Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 28038
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method 'The error for 13C is 0.1 and for 13C(O) is 0.15'
_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' . . . 28038 1
2 '2D 1H-1H NOESY' . . . 28038 1
3 '3D 1H-15N NOESY' . . . 28038 1
4 '3D 1H-15N TOCSY' . . . 28038 1
5 '2D DQF-COSY' . . . 28038 1
6 '2D 1H-13C HSQC aliphatic' . . . 28038 1
7 '2D 1H-13C HSQC aromatic' . . . 28038 1
8 '3D HNCO' . . . 28038 1
9 '3D HN(CA)CO' . . . 28038 1
10 '3D HNCACB' . . . 28038 1
11 '3D CBCA(CO)NH' . . . 28038 1
12 '3D HCCH-TOCSY' . . . 28038 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 MET HA H 1 3.993 0.01 . 1 . . . . . 1 MET HA . 28038 1
2 . 1 . 1 1 1 MET HB2 H 1 2.043 0.01 . . . . . . . 1 MET HB2 . 28038 1
3 . 1 . 1 1 1 MET HB3 H 1 2.043 0.01 . . . . . . . 1 MET HB3 . 28038 1
4 . 1 . 1 1 1 MET HG2 H 1 2.524 0.01 . . . . . . . 1 MET HG2 . 28038 1
5 . 1 . 1 1 1 MET HG3 H 1 2.524 0.01 . . . . . . . 1 MET HG3 . 28038 1
6 . 1 . 1 1 1 MET HE1 H 1 1.740 0.01 . 1 . . . . . 1 MET ME . 28038 1
7 . 1 . 1 1 1 MET HE2 H 1 1.740 0.01 . 1 . . . . . 1 MET ME . 28038 1
8 . 1 . 1 1 1 MET HE3 H 1 1.740 0.01 . 1 . . . . . 1 MET ME . 28038 1
9 . 1 . 1 1 1 MET C C 13 172.11 0.15 . 1 . . . . . 1 MET C . 28038 1
10 . 1 . 1 1 1 MET CA C 13 54.923 0.1 . 1 . . . . . 1 MET CA . 28038 1
11 . 1 . 1 1 1 MET CB C 13 32.983 0.1 . 1 . . . . . 1 MET CB . 28038 1
12 . 1 . 1 1 1 MET CG C 13 30.799 0.1 . 1 . . . . . 1 MET CG . 28038 1
13 . 1 . 1 1 1 MET CE C 13 16.705 0.1 . 1 . . . . . 1 MET CE . 28038 1
14 . 1 . 1 2 2 ALA H H 1 8.671 0.01 . 1 . . . . . 2 ALA H . 28038 1
15 . 1 . 1 2 2 ALA HA H 1 4.527 0.01 . 1 . . . . . 2 ALA HA . 28038 1
16 . 1 . 1 2 2 ALA HB1 H 1 1.429 0.01 . 1 . . . . . 2 ALA MB . 28038 1
17 . 1 . 1 2 2 ALA HB2 H 1 1.429 0.01 . 1 . . . . . 2 ALA MB . 28038 1
18 . 1 . 1 2 2 ALA HB3 H 1 1.429 0.01 . 1 . . . . . 2 ALA MB . 28038 1
19 . 1 . 1 2 2 ALA C C 13 174.699 0.15 . 1 . . . . . 2 ALA C . 28038 1
20 . 1 . 1 2 2 ALA CA C 13 50.484 0.1 . 1 . . . . . 2 ALA CA . 28038 1
21 . 1 . 1 2 2 ALA CB C 13 18.366 0.1 . 1 . . . . . 2 ALA CB . 28038 1
22 . 1 . 1 2 2 ALA N N 15 127.788 0.1 . 1 . . . . . 2 ALA N . 28038 1
23 . 1 . 1 3 3 PRO HA H 1 4.494 0.01 . 1 . . . . . 3 PRO HA . 28038 1
24 . 1 . 1 3 3 PRO HB2 H 1 2.287 0.01 . . . . . . . 3 PRO HB2 . 28038 1
25 . 1 . 1 3 3 PRO HB3 H 1 2.038 0.01 . . . . . . . 3 PRO HB3 . 28038 1
26 . 1 . 1 3 3 PRO HG2 H 1 1.859 0.01 . . . . . . . 3 PRO HG2 . 28038 1
27 . 1 . 1 3 3 PRO HG3 H 1 1.649 0.01 . . . . . . . 3 PRO HG3 . 28038 1
28 . 1 . 1 3 3 PRO HD2 H 1 3.314 0.01 . . . . . . . 3 PRO HD2 . 28038 1
29 . 1 . 1 3 3 PRO HD3 H 1 3.729 0.01 . . . . . . . 3 PRO HD3 . 28038 1
30 . 1 . 1 3 3 PRO C C 13 176.28 0.15 . 1 . . . . . 3 PRO C . 28038 1
31 . 1 . 1 3 3 PRO CA C 13 62.269 0.1 . 1 . . . . . 3 PRO CA . 28038 1
32 . 1 . 1 3 3 PRO CB C 13 32.08 0.1 . 1 . . . . . 3 PRO CB . 28038 1
33 . 1 . 1 3 3 PRO CG C 13 27.155 0.1 . 1 . . . . . 3 PRO CG . 28038 1
34 . 1 . 1 3 3 PRO CD C 13 49.96 0.1 . 1 . . . . . 3 PRO CD . 28038 1
35 . 1 . 1 4 4 ASN H H 1 8.758 0.01 . 1 . . . . . 4 ASN H . 28038 1
36 . 1 . 1 4 4 ASN HA H 1 4.456 0.01 . 1 . . . . . 4 ASN HA . 28038 1
37 . 1 . 1 4 4 ASN HB2 H 1 2.737 0.01 . . . . . . . 4 ASN HB2 . 28038 1
38 . 1 . 1 4 4 ASN HB3 H 1 2.737 0.01 . . . . . . . 4 ASN HB3 . 28038 1
39 . 1 . 1 4 4 ASN HD21 H 1 6.894 0.01 . . . . . . . 4 ASN HD21 . 28038 1
40 . 1 . 1 4 4 ASN HD22 H 1 7.589 0.01 . . . . . . . 4 ASN HD22 . 28038 1
41 . 1 . 1 4 4 ASN C C 13 174.612 0.15 . 1 . . . . . 4 ASN C . 28038 1
42 . 1 . 1 4 4 ASN CA C 13 55.181 0.1 . 1 . . . . . 4 ASN CA . 28038 1
43 . 1 . 1 4 4 ASN CB C 13 38.775 0.1 . 1 . . . . . 4 ASN CB . 28038 1
44 . 1 . 1 4 4 ASN CG C 13 176.294 0.1 . 1 . . . . . 4 ASN CG . 28038 1
45 . 1 . 1 4 4 ASN N N 15 118.589 0.1 . 1 . . . . . 4 ASN N . 28038 1
46 . 1 . 1 4 4 ASN ND2 N 15 113.039 0.1 . 1 . . . . . 4 ASN ND2 . 28038 1
47 . 1 . 1 5 5 THR H H 1 7.650 0.01 . 1 . . . . . 5 THR H . 28038 1
48 . 1 . 1 5 5 THR HA H 1 4.386 0.01 . 1 . . . . . 5 THR HA . 28038 1
49 . 1 . 1 5 5 THR HB H 1 4.123 0.01 . 1 . . . . . 5 THR HB . 28038 1
50 . 1 . 1 5 5 THR HG21 H 1 0.977 0.01 . 1 . . . . . 5 THR MG . 28038 1
51 . 1 . 1 5 5 THR HG22 H 1 0.977 0.01 . 1 . . . . . 5 THR MG . 28038 1
52 . 1 . 1 5 5 THR HG23 H 1 0.977 0.01 . 1 . . . . . 5 THR MG . 28038 1
53 . 1 . 1 5 5 THR C C 13 170.54 0.15 . 1 . . . . . 5 THR C . 28038 1
54 . 1 . 1 5 5 THR CA C 13 58.883 0.1 . 1 . . . . . 5 THR CA . 28038 1
55 . 1 . 1 5 5 THR CB C 13 68.924 0.1 . 1 . . . . . 5 THR CB . 28038 1
56 . 1 . 1 5 5 THR CG2 C 13 17.866 0.1 . 1 . . . . . 5 THR CG2 . 28038 1
57 . 1 . 1 5 5 THR N N 15 111.63 0.1 . 1 . . . . . 5 THR N . 28038 1
58 . 1 . 1 6 6 THR H H 1 9.478 0.01 . 1 . . . . . 6 THR H . 28038 1
59 . 1 . 1 6 6 THR HA H 1 4.470 0.01 . 1 . . . . . 6 THR HA . 28038 1
60 . 1 . 1 6 6 THR HB H 1 3.879 0.01 . 1 . . . . . 6 THR HB . 28038 1
61 . 1 . 1 6 6 THR HG21 H 1 0.990 0.01 . 1 . . . . . 6 THR MG . 28038 1
62 . 1 . 1 6 6 THR HG22 H 1 0.990 0.01 . 1 . . . . . 6 THR MG . 28038 1
63 . 1 . 1 6 6 THR HG23 H 1 0.990 0.01 . 1 . . . . . 6 THR MG . 28038 1
64 . 1 . 1 6 6 THR C C 13 173.829 0.15 . 1 . . . . . 6 THR C . 28038 1
65 . 1 . 1 6 6 THR CA C 13 66.707 0.1 . 1 . . . . . 6 THR CA . 28038 1
66 . 1 . 1 6 6 THR CB C 13 70.904 0.1 . 1 . . . . . 6 THR CB . 28038 1
67 . 1 . 1 6 6 THR CG2 C 13 19.890 0.1 . 1 . . . . . 6 THR CG2 . 28038 1
68 . 1 . 1 6 6 THR N N 15 125.457 0.1 . 1 . . . . . 6 THR N . 28038 1
69 . 1 . 1 7 7 GLU H H 1 8.637 0.01 . 1 . . . . . 7 GLU H . 28038 1
70 . 1 . 1 7 7 GLU HA H 1 4.571 0.01 . 1 . . . . . 7 GLU HA . 28038 1
71 . 1 . 1 7 7 GLU HB2 H 1 1.924 0.01 . . . . . . . 7 GLU HB2 . 28038 1
72 . 1 . 1 7 7 GLU HB3 H 1 2.016 0.01 . . . . . . . 7 GLU HB3 . 28038 1
73 . 1 . 1 7 7 GLU HG2 H 1 2.235 0.01 . . . . . . . 7 GLU HG2 . 28038 1
74 . 1 . 1 7 7 GLU HG3 H 1 2.392 0.01 . . . . . . . 7 GLU HG3 . 28038 1
75 . 1 . 1 7 7 GLU C C 13 174.945 0.15 . 1 . . . . . 7 GLU C . 28038 1
76 . 1 . 1 7 7 GLU CA C 13 54.420 0.1 . 1 . . . . . 7 GLU CA . 28038 1
77 . 1 . 1 7 7 GLU CB C 13 32.859 0.1 . 1 . . . . . 7 GLU CB . 28038 1
78 . 1 . 1 7 7 GLU CG C 13 35.986 0.1 . 1 . . . . . 7 GLU CG . 28038 1
79 . 1 . 1 7 7 GLU N N 15 128.192 0.1 . 1 . . . . . 7 GLU N . 28038 1
80 . 1 . 1 8 8 VAL H H 1 8.608 0.01 . 1 . . . . . 8 VAL H . 28038 1
81 . 1 . 1 8 8 VAL HA H 1 4.521 0.01 . 1 . . . . . 8 VAL HA . 28038 1
82 . 1 . 1 8 8 VAL HB H 1 1.922 0.01 . 1 . . . . . 8 VAL HB . 28038 1
83 . 1 . 1 8 8 VAL HG11 H 1 0.797 0.01 . . . . . . . 8 VAL MG1 . 28038 1
84 . 1 . 1 8 8 VAL HG12 H 1 0.797 0.01 . . . . . . . 8 VAL MG1 . 28038 1
85 . 1 . 1 8 8 VAL HG13 H 1 0.797 0.01 . . . . . . . 8 VAL MG1 . 28038 1
86 . 1 . 1 8 8 VAL HG21 H 1 0.628 0.01 . . . . . . . 8 VAL MG2 . 28038 1
87 . 1 . 1 8 8 VAL HG22 H 1 0.628 0.01 . . . . . . . 8 VAL MG2 . 28038 1
88 . 1 . 1 8 8 VAL HG23 H 1 0.628 0.01 . . . . . . . 8 VAL MG2 . 28038 1
89 . 1 . 1 8 8 VAL C C 13 174.698 0.15 . 1 . . . . . 8 VAL C . 28038 1
90 . 1 . 1 8 8 VAL CA C 13 61.527 0.1 . 1 . . . . . 8 VAL CA . 28038 1
91 . 1 . 1 8 8 VAL CB C 13 33.552 0.1 . 1 . . . . . 8 VAL CB . 28038 1
92 . 1 . 1 8 8 VAL CG1 C 13 21.000 0.1 . . . . . . . 8 VAL CG1 . 28038 1
93 . 1 . 1 8 8 VAL CG2 C 13 21.356 0.1 . . . . . . . 8 VAL CG2 . 28038 1
94 . 1 . 1 8 8 VAL N N 15 123.611 0.1 . 1 . . . . . 8 VAL N . 28038 1
95 . 1 . 1 9 9 GLU H H 1 9.019 0.01 . 1 . . . . . 9 GLU H . 28038 1
96 . 1 . 1 9 9 GLU HA H 1 4.618 0.01 . 1 . . . . . 9 GLU HA . 28038 1
97 . 1 . 1 9 9 GLU HB2 H 1 1.843 0.01 . . . . . . . 9 GLU HB2 . 28038 1
98 . 1 . 1 9 9 GLU HB3 H 1 2.003 0.01 . . . . . . . 9 GLU HB3 . 28038 1
99 . 1 . 1 9 9 GLU HG2 H 1 2.124 0.01 . . . . . . . 9 GLU HG2 . 28038 1
100 . 1 . 1 9 9 GLU HG3 H 1 1.923 0.01 . . . . . . . 9 GLU HG3 . 28038 1
101 . 1 . 1 9 9 GLU C C 13 175.099 0.15 . 1 . . . . . 9 GLU C . 28038 1
102 . 1 . 1 9 9 GLU CA C 13 54.260 0.1 . 1 . . . . . 9 GLU CA . 28038 1
103 . 1 . 1 9 9 GLU CB C 13 32.276 0.1 . 1 . . . . . 9 GLU CB . 28038 1
104 . 1 . 1 9 9 GLU CG C 13 35.964 0.1 . 1 . . . . . 9 GLU CG . 28038 1
105 . 1 . 1 9 9 GLU N N 15 129.431 0.1 . 1 . . . . . 9 GLU N . 28038 1
106 . 1 . 1 10 10 ILE H H 1 9.071 0.01 . 1 . . . . . 10 ILE H . 28038 1
107 . 1 . 1 10 10 ILE HA H 1 3.895 0.01 . 1 . . . . . 10 ILE HA . 28038 1
108 . 1 . 1 10 10 ILE HB H 1 1.994 0.01 . 1 . . . . . 10 ILE HB . 28038 1
109 . 1 . 1 10 10 ILE HG12 H 1 1.319 0.01 . . . . . . . 10 ILE HG12 . 28038 1
110 . 1 . 1 10 10 ILE HG13 H 1 1.496 0.01 . . . . . . . 10 ILE HG13 . 28038 1
111 . 1 . 1 10 10 ILE HG21 H 1 0.737 0.01 . 1 . . . . . 10 ILE MG . 28038 1
112 . 1 . 1 10 10 ILE HG22 H 1 0.737 0.01 . 1 . . . . . 10 ILE MG . 28038 1
113 . 1 . 1 10 10 ILE HG23 H 1 0.737 0.01 . 1 . . . . . 10 ILE MG . 28038 1
114 . 1 . 1 10 10 ILE HD11 H 1 0.713 0.01 . 1 . . . . . 10 ILE MD . 28038 1
115 . 1 . 1 10 10 ILE HD12 H 1 0.713 0.01 . 1 . . . . . 10 ILE MD . 28038 1
116 . 1 . 1 10 10 ILE HD13 H 1 0.713 0.01 . 1 . . . . . 10 ILE MD . 28038 1
117 . 1 . 1 10 10 ILE C C 13 175.75 0.15 . 1 . . . . . 10 ILE C . 28038 1
118 . 1 . 1 10 10 ILE CA C 13 61.105 0.1 . 1 . . . . . 10 ILE CA . 28038 1
119 . 1 . 1 10 10 ILE CB C 13 35.929 0.1 . 1 . . . . . 10 ILE CB . 28038 1
120 . 1 . 1 10 10 ILE CG1 C 13 27.158 0.1 . 1 . . . . . 10 ILE CG1 . 28038 1
121 . 1 . 1 10 10 ILE CG2 C 13 17.156 0.1 . 1 . . . . . 10 ILE CG2 . 28038 1
122 . 1 . 1 10 10 ILE CD1 C 13 10.584 0.1 . 1 . . . . . 10 ILE CD1 . 28038 1
123 . 1 . 1 10 10 ILE N N 15 127.536 0.1 . 1 . . . . . 10 ILE N . 28038 1
124 . 1 . 1 11 11 ILE H H 1 8.859 0.01 . 1 . . . . . 11 ILE H . 28038 1
125 . 1 . 1 11 11 ILE HA H 1 4.015 0.01 . 1 . . . . . 11 ILE HA . 28038 1
126 . 1 . 1 11 11 ILE HB H 1 1.416 0.01 . 1 . . . . . 11 ILE HB . 28038 1
127 . 1 . 1 11 11 ILE HG12 H 1 1.110 0.01 . . . . . . . 11 ILE HG12 . 28038 1
128 . 1 . 1 11 11 ILE HG13 H 1 1.393 0.01 . . . . . . . 11 ILE HG13 . 28038 1
129 . 1 . 1 11 11 ILE HG21 H 1 0.776 0.01 . 1 . . . . . 11 ILE MG . 28038 1
130 . 1 . 1 11 11 ILE HG22 H 1 0.776 0.01 . 1 . . . . . 11 ILE MG . 28038 1
131 . 1 . 1 11 11 ILE HG23 H 1 0.776 0.01 . 1 . . . . . 11 ILE MG . 28038 1
132 . 1 . 1 11 11 ILE HD11 H 1 0.640 0.01 . 1 . . . . . 11 ILE MD . 28038 1
133 . 1 . 1 11 11 ILE HD12 H 1 0.640 0.01 . 1 . . . . . 11 ILE MD . 28038 1
134 . 1 . 1 11 11 ILE HD13 H 1 0.640 0.01 . 1 . . . . . 11 ILE MD . 28038 1
135 . 1 . 1 11 11 ILE C C 13 176.373 0.15 . 1 . . . . . 11 ILE C . 28038 1
136 . 1 . 1 11 11 ILE CA C 13 62.121 0.1 . 1 . . . . . 11 ILE CA . 28038 1
137 . 1 . 1 11 11 ILE CB C 13 38.480 0.1 . 1 . . . . . 11 ILE CB . 28038 1
138 . 1 . 1 11 11 ILE CG1 C 13 27.499 0.1 . 1 . . . . . 11 ILE CG1 . 28038 1
139 . 1 . 1 11 11 ILE CG2 C 13 16.915 0.1 . 1 . . . . . 11 ILE CG2 . 28038 1
140 . 1 . 1 11 11 ILE CD1 C 13 12.093 0.1 . 1 . . . . . 11 ILE CD1 . 28038 1
141 . 1 . 1 11 11 ILE N N 15 130.861 0.1 . 1 . . . . . 11 ILE N . 28038 1
142 . 1 . 1 12 12 SER H H 1 7.986 0.01 . 1 . . . . . 12 SER H . 28038 1
143 . 1 . 1 12 12 SER HA H 1 4.578 0.01 . 1 . . . . . 12 SER HA . 28038 1
144 . 1 . 1 12 12 SER HB2 H 1 3.685 0.01 . . . . . . . 12 SER HB2 . 28038 1
145 . 1 . 1 12 12 SER HB3 H 1 3.631 0.01 . . . . . . . 12 SER HB3 . 28038 1
146 . 1 . 1 12 12 SER C C 13 173.432 0.15 . 1 . . . . . 12 SER C . 28038 1
147 . 1 . 1 12 12 SER CA C 13 57.097 0.1 . 1 . . . . . 12 SER CA . 28038 1
148 . 1 . 1 12 12 SER CB C 13 64.542 0.1 . 1 . . . . . 12 SER CB . 28038 1
149 . 1 . 1 12 12 SER N N 15 113.734 0.1 . 1 . . . . . 12 SER N . 28038 1
150 . 1 . 1 13 13 GLU H H 1 8.821 0.01 . 1 . . . . . 13 GLU H . 28038 1
151 . 1 . 1 13 13 GLU HA H 1 4.034 0.01 . 1 . . . . . 13 GLU HA . 28038 1
152 . 1 . 1 13 13 GLU HB2 H 1 1.850 0.01 . . . . . . . 13 GLU HB2 . 28038 1
153 . 1 . 1 13 13 GLU HB3 H 1 2.039 0.01 . . . . . . . 13 GLU HB3 . 28038 1
154 . 1 . 1 13 13 GLU HG2 H 1 2.295 0.01 . . . . . . . 13 GLU HG2 . 28038 1
155 . 1 . 1 13 13 GLU HG3 H 1 2.244 0.01 . . . . . . . 13 GLU HG3 . 28038 1
156 . 1 . 1 13 13 GLU C C 13 177.011 0.15 . 1 . . . . . 13 GLU C . 28038 1
157 . 1 . 1 13 13 GLU CA C 13 57.294 0.1 . 1 . . . . . 13 GLU CA . 28038 1
158 . 1 . 1 13 13 GLU CB C 13 30.804 0.1 . 1 . . . . . 13 GLU CB . 28038 1
159 . 1 . 1 13 13 GLU CG C 13 36.233 0.1 . 1 . . . . . 13 GLU CG . 28038 1
160 . 1 . 1 13 13 GLU N N 15 126.561 0.1 . 1 . . . . . 13 GLU N . 28038 1
161 . 1 . 1 14 14 GLY H H 1 7.815 0.01 . 1 . . . . . 14 GLY H . 28038 1
162 . 1 . 1 14 14 GLY HA2 H 1 3.424 0.01 . . . . . . . 14 GLY HA2 . 28038 1
163 . 1 . 1 14 14 GLY HA3 H 1 3.952 0.01 . . . . . . . 14 GLY HA3 . 28038 1
164 . 1 . 1 14 14 GLY C C 13 173.951 0.15 . 1 . . . . . 14 GLY C . 28038 1
165 . 1 . 1 14 14 GLY CA C 13 43.963 0.1 . 1 . . . . . 14 GLY CA . 28038 1
166 . 1 . 1 14 14 GLY N N 15 111.117 0.1 . 1 . . . . . 14 GLY N . 28038 1
167 . 1 . 1 15 15 ASP H H 1 8.281 0.01 . 1 . . . . . 15 ASP H . 28038 1
168 . 1 . 1 15 15 ASP HA H 1 4.124 0.01 . 1 . . . . . 15 ASP HA . 28038 1
169 . 1 . 1 15 15 ASP HB2 H 1 2.553 0.01 . . . . . . . 15 ASP HB2 . 28038 1
170 . 1 . 1 15 15 ASP HB3 H 1 2.774 0.01 . . . . . . . 15 ASP HB3 . 28038 1
171 . 1 . 1 15 15 ASP C C 13 177.903 0.15 . 1 . . . . . 15 ASP C . 28038 1
172 . 1 . 1 15 15 ASP CA C 13 54.968 0.1 . 1 . . . . . 15 ASP CA . 28038 1
173 . 1 . 1 15 15 ASP CB C 13 40.400 0.1 . 1 . . . . . 15 ASP CB . 28038 1
174 . 1 . 1 15 15 ASP N N 15 119.801 0.1 . 1 . . . . . 15 ASP N . 28038 1
175 . 1 . 1 16 16 GLY H H 1 8.471 0.01 . 1 . . . . . 16 GLY H . 28038 1
176 . 1 . 1 16 16 GLY HA2 H 1 3.506 0.01 . . . . . . . 16 GLY HA2 . 28038 1
177 . 1 . 1 16 16 GLY HA3 H 1 3.899 0.01 . . . . . . . 16 GLY HA3 . 28038 1
178 . 1 . 1 16 16 GLY C C 13 173.426 0.15 . 1 . . . . . 16 GLY C . 28038 1
179 . 1 . 1 16 16 GLY CA C 13 45.952 0.1 . 1 . . . . . 16 GLY CA . 28038 1
180 . 1 . 1 16 16 GLY N N 15 107.514 0.1 . 1 . . . . . 16 GLY N . 28038 1
181 . 1 . 1 17 17 LYS H H 1 8.918 0.01 . 1 . . . . . 17 LYS H . 28038 1
182 . 1 . 1 17 17 LYS HA H 1 4.464 0.01 . 1 . . . . . 17 LYS HA . 28038 1
183 . 1 . 1 17 17 LYS HB2 H 1 1.516 0.01 . . . . . . . 17 LYS HB2 . 28038 1
184 . 1 . 1 17 17 LYS HB3 H 1 1.680 0.01 . . . . . . . 17 LYS HB3 . 28038 1
185 . 1 . 1 17 17 LYS HG2 H 1 1.336 0.01 . . . . . . . 17 LYS HG2 . 28038 1
186 . 1 . 1 17 17 LYS HG3 H 1 1.224 0.01 . . . . . . . 17 LYS HG3 . 28038 1
187 . 1 . 1 17 17 LYS HD2 H 1 1.536 0.01 . . . . . . . 17 LYS HD2 . 28038 1
188 . 1 . 1 17 17 LYS HD3 H 1 1.584 0.01 . . . . . . . 17 LYS HD3 . 28038 1
189 . 1 . 1 17 17 LYS HE2 H 1 2.897 0.01 . . . . . . . 17 LYS HE2 . 28038 1
190 . 1 . 1 17 17 LYS HE3 H 1 2.897 0.01 . . . . . . . 17 LYS HE3 . 28038 1
191 . 1 . 1 17 17 LYS C C 13 175.94 0.15 . 1 . . . . . 17 LYS C . 28038 1
192 . 1 . 1 17 17 LYS CA C 13 57.202 0.1 . 1 . . . . . 17 LYS CA . 28038 1
193 . 1 . 1 17 17 LYS CB C 13 35.890 0.1 . 1 . . . . . 17 LYS CB . 28038 1
194 . 1 . 1 17 17 LYS CG C 13 24.704 0.1 . 1 . . . . . 17 LYS CG . 28038 1
195 . 1 . 1 17 17 LYS CD C 13 28.872 0.1 . 1 . . . . . 17 LYS CD . 28038 1
196 . 1 . 1 17 17 LYS CE C 13 42.020 0.1 . 1 . . . . . 17 LYS CE . 28038 1
197 . 1 . 1 17 17 LYS N N 15 119.97 0.1 . 1 . . . . . 17 LYS N . 28038 1
198 . 1 . 1 18 18 VAL H H 1 9.000 0.01 . 1 . . . . . 18 VAL H . 28038 1
199 . 1 . 1 18 18 VAL HA H 1 4.067 0.01 . 1 . . . . . 18 VAL HA . 28038 1
200 . 1 . 1 18 18 VAL HB H 1 1.969 0.01 . 1 . . . . . 18 VAL HB . 28038 1
201 . 1 . 1 18 18 VAL HG11 H 1 0.683 0.01 . . . . . . . 18 VAL MG1 . 28038 1
202 . 1 . 1 18 18 VAL HG12 H 1 0.683 0.01 . . . . . . . 18 VAL MG1 . 28038 1
203 . 1 . 1 18 18 VAL HG13 H 1 0.683 0.01 . . . . . . . 18 VAL MG1 . 28038 1
204 . 1 . 1 18 18 VAL HG21 H 1 0.810 0.01 . . . . . . . 18 VAL MG2 . 28038 1
205 . 1 . 1 18 18 VAL HG22 H 1 0.810 0.01 . . . . . . . 18 VAL MG2 . 28038 1
206 . 1 . 1 18 18 VAL HG23 H 1 0.810 0.01 . . . . . . . 18 VAL MG2 . 28038 1
207 . 1 . 1 18 18 VAL C C 13 173.106 0.15 . 1 . . . . . 18 VAL C . 28038 1
208 . 1 . 1 18 18 VAL CA C 13 62.916 0.1 . 1 . . . . . 18 VAL CA . 28038 1
209 . 1 . 1 18 18 VAL CB C 13 31.981 0.1 . 1 . . . . . 18 VAL CB . 28038 1
210 . 1 . 1 18 18 VAL CG1 C 13 21.184 0.1 . . . . . . . 18 VAL CG1 . 28038 1
211 . 1 . 1 18 18 VAL CG2 C 13 20.950 0.1 . . . . . . . 18 VAL CG2 . 28038 1
212 . 1 . 1 18 18 VAL N N 15 124.396 0.1 . 1 . . . . . 18 VAL N . 28038 1
213 . 1 . 1 19 19 PHE H H 1 8.141 0.01 . 1 . . . . . 19 PHE H . 28038 1
214 . 1 . 1 19 19 PHE HA H 1 5.148 0.01 . 1 . . . . . 19 PHE HA . 28038 1
215 . 1 . 1 19 19 PHE HB2 H 1 2.502 0.01 . . . . . . . 19 PHE HB2 . 28038 1
216 . 1 . 1 19 19 PHE HB3 H 1 2.982 0.01 . . . . . . . 19 PHE HB3 . 28038 1
217 . 1 . 1 19 19 PHE HD1 H 1 6.933 0.01 . . . . . . . 19 PHE HD1 . 28038 1
218 . 1 . 1 19 19 PHE HD2 H 1 6.933 0.01 . . . . . . . 19 PHE HD2 . 28038 1
219 . 1 . 1 19 19 PHE HE1 H 1 7.001 0.01 . . . . . . . 19 PHE HE1 . 28038 1
220 . 1 . 1 19 19 PHE HE2 H 1 7.001 0.01 . . . . . . . 19 PHE HE2 . 28038 1
221 . 1 . 1 19 19 PHE HZ H 1 7.081 0.01 . 1 . . . . . 19 PHE HZ . 28038 1
222 . 1 . 1 19 19 PHE C C 13 174.172 0.15 . 1 . . . . . 19 PHE C . 28038 1
223 . 1 . 1 19 19 PHE CA C 13 53.681 0.1 . 1 . . . . . 19 PHE CA . 28038 1
224 . 1 . 1 19 19 PHE CB C 13 40.103 0.1 . 1 . . . . . 19 PHE CB . 28038 1
225 . 1 . 1 19 19 PHE CD1 C 13 132.813 0.1 . . . . . . . 19 PHE CD1 . 28038 1
226 . 1 . 1 19 19 PHE CD2 C 13 132.813 0.1 . . . . . . . 19 PHE CD2 . 28038 1
227 . 1 . 1 19 19 PHE CE1 C 13 130.832 0.1 . . . . . . . 19 PHE CE1 . 28038 1
228 . 1 . 1 19 19 PHE CE2 C 13 130.832 0.1 . . . . . . . 19 PHE CE2 . 28038 1
229 . 1 . 1 19 19 PHE CZ C 13 128.790 0.1 . 1 . . . . . 19 PHE CZ . 28038 1
230 . 1 . 1 19 19 PHE N N 15 125.307 0.1 . 1 . . . . . 19 PHE N . 28038 1
231 . 1 . 1 20 20 PRO HA H 1 4.450 0.01 . 1 . . . . . 20 PRO HA . 28038 1
232 . 1 . 1 20 20 PRO HB2 H 1 1.500 0.01 . . . . . . . 20 PRO HB2 . 28038 1
233 . 1 . 1 20 20 PRO HB3 H 1 1.500 0.01 . . . . . . . 20 PRO HB3 . 28038 1
234 . 1 . 1 20 20 PRO HG2 H 1 1.590 0.01 . . . . . . . 20 PRO HG2 . 28038 1
235 . 1 . 1 20 20 PRO HG3 H 1 1.860 0.01 . . . . . . . 20 PRO HG3 . 28038 1
236 . 1 . 1 20 20 PRO HD2 H 1 3.969 0.01 . . . . . . . 20 PRO HD2 . 28038 1
237 . 1 . 1 20 20 PRO HD3 H 1 4.098 0.01 . . . . . . . 20 PRO HD3 . 28038 1
238 . 1 . 1 20 20 PRO C C 13 174.764 0.15 . 1 . . . . . 20 PRO C . 28038 1
239 . 1 . 1 20 20 PRO CA C 13 62.538 0.1 . 1 . . . . . 20 PRO CA . 28038 1
240 . 1 . 1 20 20 PRO CB C 13 32.450 0.1 . 1 . . . . . 20 PRO CB . 28038 1
241 . 1 . 1 20 20 PRO CG C 13 27.997 0.1 . 1 . . . . . 20 PRO CG . 28038 1
242 . 1 . 1 20 20 PRO CD C 13 51.334 0.1 . 1 . . . . . 20 PRO CD . 28038 1
243 . 1 . 1 21 21 LYS H H 1 9.258 0.01 . 1 . . . . . 21 LYS H . 28038 1
244 . 1 . 1 21 21 LYS HA H 1 4.488 0.01 . 1 . . . . . 21 LYS HA . 28038 1
245 . 1 . 1 21 21 LYS HB2 H 1 1.649 0.01 . . . . . . . 21 LYS HB2 . 28038 1
246 . 1 . 1 21 21 LYS HB3 H 1 1.649 0.01 . . . . . . . 21 LYS HB3 . 28038 1
247 . 1 . 1 21 21 LYS HG2 H 1 1.413 0.01 . . . . . . . 21 LYS HG2 . 28038 1
248 . 1 . 1 21 21 LYS HG3 H 1 1.335 0.01 . . . . . . . 21 LYS HG3 . 28038 1
249 . 1 . 1 21 21 LYS HD2 H 1 1.596 0.01 . . . . . . . 21 LYS HD2 . 28038 1
250 . 1 . 1 21 21 LYS HD3 H 1 1.596 0.01 . . . . . . . 21 LYS HD3 . 28038 1
251 . 1 . 1 21 21 LYS C C 13 175.556 0.15 . 1 . . . . . 21 LYS C . 28038 1
252 . 1 . 1 21 21 LYS CA C 13 53.307 0.1 . 1 . . . . . 21 LYS CA . 28038 1
253 . 1 . 1 21 21 LYS CB C 13 34.533 0.1 . 1 . . . . . 21 LYS CB . 28038 1
254 . 1 . 1 21 21 LYS CG C 13 23.888 0.1 . 1 . . . . . 21 LYS CG . 28038 1
255 . 1 . 1 21 21 LYS CD C 13 28.760 0.1 . 1 . . . . . 21 LYS CD . 28038 1
256 . 1 . 1 21 21 LYS CE C 13 42.170 0.1 . 1 . . . . . 21 LYS CE . 28038 1
257 . 1 . 1 21 21 LYS N N 15 123.621 0.1 . 1 . . . . . 21 LYS N . 28038 1
258 . 1 . 1 22 22 VAL H H 1 7.912 0.01 . 1 . . . . . 22 VAL H . 28038 1
259 . 1 . 1 22 22 VAL HA H 1 3.387 0.01 . 1 . . . . . 22 VAL HA . 28038 1
260 . 1 . 1 22 22 VAL HB H 1 1.808 0.01 . 1 . . . . . 22 VAL HB . 28038 1
261 . 1 . 1 22 22 VAL HG11 H 1 0.989 0.01 . . . . . . . 22 VAL MG1 . 28038 1
262 . 1 . 1 22 22 VAL HG12 H 1 0.989 0.01 . . . . . . . 22 VAL MG1 . 28038 1
263 . 1 . 1 22 22 VAL HG13 H 1 0.989 0.01 . . . . . . . 22 VAL MG1 . 28038 1
264 . 1 . 1 22 22 VAL HG21 H 1 0.778 0.01 . . . . . . . 22 VAL MG2 . 28038 1
265 . 1 . 1 22 22 VAL HG22 H 1 0.778 0.01 . . . . . . . 22 VAL MG2 . 28038 1
266 . 1 . 1 22 22 VAL HG23 H 1 0.778 0.01 . . . . . . . 22 VAL MG2 . 28038 1
267 . 1 . 1 22 22 VAL C C 13 177.494 0.15 . 1 . . . . . 22 VAL C . 28038 1
268 . 1 . 1 22 22 VAL CA C 13 65.564 0.1 . 1 . . . . . 22 VAL CA . 28038 1
269 . 1 . 1 22 22 VAL CB C 13 31.290 0.1 . 1 . . . . . 22 VAL CB . 28038 1
270 . 1 . 1 22 22 VAL CG1 C 13 21.977 0.1 . . . . . . . 22 VAL CG1 . 28038 1
271 . 1 . 1 22 22 VAL CG2 C 13 20.639 0.1 . . . . . . . 22 VAL CG2 . 28038 1
272 . 1 . 1 22 22 VAL N N 15 118.247 0.1 . 1 . . . . . 22 VAL N . 28038 1
273 . 1 . 1 23 23 GLY H H 1 8.923 0.01 . 1 . . . . . 23 GLY H . 28038 1
274 . 1 . 1 23 23 GLY HA2 H 1 3.184 0.01 . . . . . . . 23 GLY HA2 . 28038 1
275 . 1 . 1 23 23 GLY HA3 H 1 4.336 0.01 . . . . . . . 23 GLY HA3 . 28038 1
276 . 1 . 1 23 23 GLY C C 13 174.352 0.15 . 1 . . . . . 23 GLY C . 28038 1
277 . 1 . 1 23 23 GLY CA C 13 44.638 0.1 . 1 . . . . . 23 GLY CA . 28038 1
278 . 1 . 1 23 23 GLY N N 15 115.678 0.1 . 1 . . . . . 23 GLY N . 28038 1
279 . 1 . 1 24 24 ASP H H 1 8.347 0.01 . 1 . . . . . 24 ASP H . 28038 1
280 . 1 . 1 24 24 ASP HA H 1 4.749 0.01 . 1 . . . . . 24 ASP HA . 28038 1
281 . 1 . 1 24 24 ASP HB2 H 1 2.472 0.01 . . . . . . . 24 ASP HB2 . 28038 1
282 . 1 . 1 24 24 ASP HB3 H 1 2.717 0.01 . . . . . . . 24 ASP HB3 . 28038 1
283 . 1 . 1 24 24 ASP C C 13 176.219 0.15 . 1 . . . . . 24 ASP C . 28038 1
284 . 1 . 1 24 24 ASP CA C 13 54.958 0.1 . 1 . . . . . 24 ASP CA . 28038 1
285 . 1 . 1 24 24 ASP CB C 13 41.400 0.1 . 1 . . . . . 24 ASP CB . 28038 1
286 . 1 . 1 24 24 ASP N N 15 122.190 0.1 . 1 . . . . . 24 ASP N . 28038 1
287 . 1 . 1 25 25 THR H H 1 8.580 0.01 . 1 . . . . . 25 THR H . 28038 1
288 . 1 . 1 25 25 THR HA H 1 4.878 0.01 . 1 . . . . . 25 THR HA . 28038 1
289 . 1 . 1 25 25 THR HB H 1 3.880 0.01 . 1 . . . . . 25 THR HB . 28038 1
290 . 1 . 1 25 25 THR HG21 H 1 0.916 0.01 . 1 . . . . . 25 THR MG . 28038 1
291 . 1 . 1 25 25 THR HG22 H 1 0.916 0.01 . 1 . . . . . 25 THR MG . 28038 1
292 . 1 . 1 25 25 THR HG23 H 1 0.916 0.01 . 1 . . . . . 25 THR MG . 28038 1
293 . 1 . 1 25 25 THR C C 13 174.871 0.15 . 1 . . . . . 25 THR C . 28038 1
294 . 1 . 1 25 25 THR CA C 13 62.099 0.1 . 1 . . . . . 25 THR CA . 28038 1
295 . 1 . 1 25 25 THR CB C 13 69.731 0.1 . 1 . . . . . 25 THR CB . 28038 1
296 . 1 . 1 25 25 THR CG2 C 13 21.220 0.1 . 1 . . . . . 25 THR CG2 . 28038 1
297 . 1 . 1 25 25 THR N N 15 116.222 0.1 . 1 . . . . . 25 THR N . 28038 1
298 . 1 . 1 26 26 VAL H H 1 9.181 0.01 . 1 . . . . . 26 VAL H . 28038 1
299 . 1 . 1 26 26 VAL HA H 1 5.005 0.01 . 1 . . . . . 26 VAL HA . 28038 1
300 . 1 . 1 26 26 VAL HB H 1 1.882 0.01 . 1 . . . . . 26 VAL HB . 28038 1
301 . 1 . 1 26 26 VAL HG11 H 1 0.786 0.01 . . . . . . . 26 VAL MG1 . 28038 1
302 . 1 . 1 26 26 VAL HG12 H 1 0.786 0.01 . . . . . . . 26 VAL MG1 . 28038 1
303 . 1 . 1 26 26 VAL HG13 H 1 0.786 0.01 . . . . . . . 26 VAL MG1 . 28038 1
304 . 1 . 1 26 26 VAL HG21 H 1 0.747 0.01 . . . . . . . 26 VAL MG2 . 28038 1
305 . 1 . 1 26 26 VAL HG22 H 1 0.747 0.01 . . . . . . . 26 VAL MG2 . 28038 1
306 . 1 . 1 26 26 VAL HG23 H 1 0.747 0.01 . . . . . . . 26 VAL MG2 . 28038 1
307 . 1 . 1 26 26 VAL C C 13 173.497 0.15 . 1 . . . . . 26 VAL C . 28038 1
308 . 1 . 1 26 26 VAL CA C 13 58.559 0.1 . 1 . . . . . 26 VAL CA . 28038 1
309 . 1 . 1 26 26 VAL CB C 13 33.829 0.1 . 1 . . . . . 26 VAL CB . 28038 1
310 . 1 . 1 26 26 VAL CG1 C 13 20.078 0.1 . . . . . . . 26 VAL CG1 . 28038 1
311 . 1 . 1 26 26 VAL CG2 C 13 22.828 0.1 . . . . . . . 26 VAL CG2 . 28038 1
312 . 1 . 1 26 26 VAL N N 15 119.464 0.1 . 1 . . . . . 26 VAL N . 28038 1
313 . 1 . 1 27 27 THR H H 1 8.017 0.01 . 1 . . . . . 27 THR H . 28038 1
314 . 1 . 1 27 27 THR HA H 1 4.914 0.01 . 1 . . . . . 27 THR HA . 28038 1
315 . 1 . 1 27 27 THR HB H 1 3.537 0.01 . 1 . . . . . 27 THR HB . 28038 1
316 . 1 . 1 27 27 THR HG21 H 1 0.866 0.01 . 1 . . . . . 27 THR MG . 28038 1
317 . 1 . 1 27 27 THR HG22 H 1 0.866 0.01 . 1 . . . . . 27 THR MG . 28038 1
318 . 1 . 1 27 27 THR HG23 H 1 0.866 0.01 . 1 . . . . . 27 THR MG . 28038 1
319 . 1 . 1 27 27 THR C C 13 174.423 0.15 . 1 . . . . . 27 THR C . 28038 1
320 . 1 . 1 27 27 THR CA C 13 61.634 0.1 . 1 . . . . . 27 THR CA . 28038 1
321 . 1 . 1 27 27 THR CB C 13 69.476 0.1 . 1 . . . . . 27 THR CB . 28038 1
322 . 1 . 1 27 27 THR CG2 C 13 21.987 0.1 . 1 . . . . . 27 THR CG2 . 28038 1
323 . 1 . 1 27 27 THR N N 15 117.846 0.1 . 1 . . . . . 27 THR N . 28038 1
324 . 1 . 1 28 28 ILE H H 1 9.432 0.01 . 1 . . . . . 28 ILE H . 28038 1
325 . 1 . 1 28 28 ILE HA H 1 5.451 0.01 . 1 . . . . . 28 ILE HA . 28038 1
326 . 1 . 1 28 28 ILE HB H 1 1.694 0.01 . 1 . . . . . 28 ILE HB . 28038 1
327 . 1 . 1 28 28 ILE HG12 H 1 1.012 0.01 . . . . . . . 28 ILE HG12 . 28038 1
328 . 1 . 1 28 28 ILE HG13 H 1 1.426 0.01 . . . . . . . 28 ILE HG13 . 28038 1
329 . 1 . 1 28 28 ILE HG21 H 1 0.635 0.01 . 1 . . . . . 28 ILE MG . 28038 1
330 . 1 . 1 28 28 ILE HG22 H 1 0.635 0.01 . 1 . . . . . 28 ILE MG . 28038 1
331 . 1 . 1 28 28 ILE HG23 H 1 0.635 0.01 . 1 . . . . . 28 ILE MG . 28038 1
332 . 1 . 1 28 28 ILE HD11 H 1 -0.042 0.01 . 1 . . . . . 28 ILE MD . 28038 1
333 . 1 . 1 28 28 ILE HD12 H 1 -0.042 0.01 . 1 . . . . . 28 ILE MD . 28038 1
334 . 1 . 1 28 28 ILE HD13 H 1 -0.042 0.01 . 1 . . . . . 28 ILE MD . 28038 1
335 . 1 . 1 28 28 ILE C C 13 174.644 0.15 . 1 . . . . . 28 ILE C . 28038 1
336 . 1 . 1 28 28 ILE CA C 13 58.564 0.1 . 1 . . . . . 28 ILE CA . 28038 1
337 . 1 . 1 28 28 ILE CB C 13 42.851 0.1 . 1 . . . . . 28 ILE CB . 28038 1
338 . 1 . 1 28 28 ILE CG1 C 13 25.568 0.1 . 1 . . . . . 28 ILE CG1 . 28038 1
339 . 1 . 1 28 28 ILE CG2 C 13 17.597 0.1 . 1 . . . . . 28 ILE CG2 . 28038 1
340 . 1 . 1 28 28 ILE CD1 C 13 13.329 0.1 . 1 . . . . . 28 ILE CD1 . 28038 1
341 . 1 . 1 28 28 ILE N N 15 119.863 0.1 . 1 . . . . . 28 ILE N . 28038 1
342 . 1 . 1 29 29 HIS H H 1 8.493 0.01 . 1 . . . . . 29 HIS H . 28038 1
343 . 1 . 1 29 29 HIS HA H 1 5.677 0.01 . 1 . . . . . 29 HIS HA . 28038 1
344 . 1 . 1 29 29 HIS HB2 H 1 2.613 0.01 . . . . . . . 29 HIS HB2 . 28038 1
345 . 1 . 1 29 29 HIS HB3 H 1 2.731 0.01 . . . . . . . 29 HIS HB3 . 28038 1
346 . 1 . 1 29 29 HIS HD1 H 1 9.809 0.01 . 1 . . . . . 29 HIS HD1 . 28038 1
347 . 1 . 1 29 29 HIS HD2 H 1 6.843 0.01 . 1 . . . . . 29 HIS HD2 . 28038 1
348 . 1 . 1 29 29 HIS HE1 H 1 6.914 0.01 . 1 . . . . . 29 HIS HE1 . 28038 1
349 . 1 . 1 29 29 HIS C C 13 176.127 0.15 . 1 . . . . . 29 HIS C . 28038 1
350 . 1 . 1 29 29 HIS CA C 13 54.105 0.1 . 1 . . . . . 29 HIS CA . 28038 1
351 . 1 . 1 29 29 HIS CB C 13 35.340 0.1 . 1 . . . . . 29 HIS CB . 28038 1
352 . 1 . 1 29 29 HIS CD2 C 13 117.417 0.1 . 1 . . . . . 29 HIS CD2 . 28038 1
353 . 1 . 1 29 29 HIS CE1 C 13 136.92 0.1 . 1 . . . . . 29 HIS CE1 . 28038 1
354 . 1 . 1 29 29 HIS N N 15 119.893 0.1 . 1 . . . . . 29 HIS N . 28038 1
355 . 1 . 1 30 30 TYR H H 1 9.494 0.01 . 1 . . . . . 30 TYR H . 28038 1
356 . 1 . 1 30 30 TYR HA H 1 6.180 0.01 . 1 . . . . . 30 TYR HA . 28038 1
357 . 1 . 1 30 30 TYR HB2 H 1 2.615 0.01 . . . . . . . 30 TYR HB2 . 28038 1
358 . 1 . 1 30 30 TYR HB3 H 1 2.977 0.01 . . . . . . . 30 TYR HB3 . 28038 1
359 . 1 . 1 30 30 TYR HD1 H 1 6.806 0.01 . . . . . . . 30 TYR HD1 . 28038 1
360 . 1 . 1 30 30 TYR HD2 H 1 6.806 0.01 . . . . . . . 30 TYR HD2 . 28038 1
361 . 1 . 1 30 30 TYR HE1 H 1 6.544 0.01 . . . . . . . 30 TYR HE1 . 28038 1
362 . 1 . 1 30 30 TYR HE2 H 1 6.544 0.01 . . . . . . . 30 TYR HE2 . 28038 1
363 . 1 . 1 30 30 TYR C C 13 173.946 0.15 . 1 . . . . . 30 TYR C . 28038 1
364 . 1 . 1 30 30 TYR CA C 13 56.147 0.1 . 1 . . . . . 30 TYR CA . 28038 1
365 . 1 . 1 30 30 TYR CB C 13 43.300 0.1 . 1 . . . . . 30 TYR CB . 28038 1
366 . 1 . 1 30 30 TYR CD1 C 13 132.794 0.1 . . . . . . . 30 TYR CD1 . 28038 1
367 . 1 . 1 30 30 TYR CD2 C 13 132.794 0.1 . . . . . . . 30 TYR CD2 . 28038 1
368 . 1 . 1 30 30 TYR CE1 C 13 117.357 0.1 . . . . . . . 30 TYR CE1 . 28038 1
369 . 1 . 1 30 30 TYR CE2 C 13 117.357 0.1 . . . . . . . 30 TYR CE2 . 28038 1
370 . 1 . 1 30 30 TYR N N 15 117.285 0.1 . 1 . . . . . 30 TYR N . 28038 1
371 . 1 . 1 31 31 THR H H 1 8.708 0.01 . 1 . . . . . 31 THR H . 28038 1
372 . 1 . 1 31 31 THR HA H 1 4.500 0.01 . 1 . . . . . 31 THR HA . 28038 1
373 . 1 . 1 31 31 THR HB H 1 4.033 0.01 . 1 . . . . . 31 THR HB . 28038 1
374 . 1 . 1 31 31 THR HG21 H 1 1.120 0.01 . 1 . . . . . 31 THR MG . 28038 1
375 . 1 . 1 31 31 THR HG22 H 1 1.120 0.01 . 1 . . . . . 31 THR MG . 28038 1
376 . 1 . 1 31 31 THR HG23 H 1 1.120 0.01 . 1 . . . . . 31 THR MG . 28038 1
377 . 1 . 1 31 31 THR C C 13 172.964 0.15 . 1 . . . . . 31 THR C . 28038 1
378 . 1 . 1 31 31 THR CA C 13 63.287 0.1 . 1 . . . . . 31 THR CA . 28038 1
379 . 1 . 1 31 31 THR CB C 13 72.214 0.1 . 1 . . . . . 31 THR CB . 28038 1
380 . 1 . 1 31 31 THR CG2 C 13 22.078 0.1 . 1 . . . . . 31 THR CG2 . 28038 1
381 . 1 . 1 31 31 THR N N 15 116.567 0.1 . 1 . . . . . 31 THR N . 28038 1
382 . 1 . 1 32 32 GLY H H 1 9.328 0.01 . 1 . . . . . 32 GLY H . 28038 1
383 . 1 . 1 32 32 GLY HA2 H 1 2.185 0.01 . . . . . . . 32 GLY HA2 . 28038 1
384 . 1 . 1 32 32 GLY HA3 H 1 4.528 0.01 . . . . . . . 32 GLY HA3 . 28038 1
385 . 1 . 1 32 32 GLY C C 13 171.44 0.15 . 1 . . . . . 32 GLY C . 28038 1
386 . 1 . 1 32 32 GLY CA C 13 45.402 0.1 . 1 . . . . . 32 GLY CA . 28038 1
387 . 1 . 1 32 32 GLY N N 15 116.674 0.1 . 1 . . . . . 32 GLY N . 28038 1
388 . 1 . 1 33 33 THR H H 1 9.356 0.01 . 1 . . . . . 33 THR H . 28038 1
389 . 1 . 1 33 33 THR HA H 1 5.180 0.01 . 1 . . . . . 33 THR HA . 28038 1
390 . 1 . 1 33 33 THR HB H 1 3.857 0.01 . 1 . . . . . 33 THR HB . 28038 1
391 . 1 . 1 33 33 THR HG21 H 1 0.874 0.01 . 1 . . . . . 33 THR MG . 28038 1
392 . 1 . 1 33 33 THR HG22 H 1 0.874 0.01 . 1 . . . . . 33 THR MG . 28038 1
393 . 1 . 1 33 33 THR HG23 H 1 0.874 0.01 . 1 . . . . . 33 THR MG . 28038 1
394 . 1 . 1 33 33 THR C C 13 174.207 0.15 . 1 . . . . . 33 THR C . 28038 1
395 . 1 . 1 33 33 THR CA C 13 59.442 0.1 . 1 . . . . . 33 THR CA . 28038 1
396 . 1 . 1 33 33 THR CB C 13 72.535 0.1 . 1 . . . . . 33 THR CB . 28038 1
397 . 1 . 1 33 33 THR CG2 C 13 20.997 0.1 . 1 . . . . . 33 THR CG2 . 28038 1
398 . 1 . 1 33 33 THR N N 15 118.263 0.1 . 1 . . . . . 33 THR N . 28038 1
399 . 1 . 1 34 34 LEU H H 1 8.363 0.01 . 1 . . . . . 34 LEU H . 28038 1
400 . 1 . 1 34 34 LEU HA H 1 4.807 0.01 . 1 . . . . . 34 LEU HA . 28038 1
401 . 1 . 1 34 34 LEU HB2 H 1 2.167 0.01 . . . . . . . 34 LEU HB2 . 28038 1
402 . 1 . 1 34 34 LEU HB3 H 1 1.815 0.01 . . . . . . . 34 LEU HB3 . 28038 1
403 . 1 . 1 34 34 LEU HG H 1 1.913 0.01 . 1 . . . . . 34 LEU HG . 28038 1
404 . 1 . 1 34 34 LEU HD11 H 1 0.796 0.01 . . . . . . . 34 LEU MD1 . 28038 1
405 . 1 . 1 34 34 LEU HD12 H 1 0.796 0.01 . . . . . . . 34 LEU MD1 . 28038 1
406 . 1 . 1 34 34 LEU HD13 H 1 0.796 0.01 . . . . . . . 34 LEU MD1 . 28038 1
407 . 1 . 1 34 34 LEU HD21 H 1 1.022 0.01 . . . . . . . 34 LEU MD2 . 28038 1
408 . 1 . 1 34 34 LEU HD22 H 1 1.022 0.01 . . . . . . . 34 LEU MD2 . 28038 1
409 . 1 . 1 34 34 LEU HD23 H 1 1.022 0.01 . . . . . . . 34 LEU MD2 . 28038 1
410 . 1 . 1 34 34 LEU C C 13 179.821 0.15 . 1 . . . . . 34 LEU C . 28038 1
411 . 1 . 1 34 34 LEU CA C 13 53.776 0.1 . 1 . . . . . 34 LEU CA . 28038 1
412 . 1 . 1 34 34 LEU CB C 13 41.763 0.1 . 1 . . . . . 34 LEU CB . 28038 1
413 . 1 . 1 34 34 LEU CG C 13 27.657 0.1 . 1 . . . . . 34 LEU CG . 28038 1
414 . 1 . 1 34 34 LEU CD1 C 13 23.027 0.1 . . . . . . . 34 LEU CD1 . 28038 1
415 . 1 . 1 34 34 LEU CD2 C 13 25.582 0.1 . . . . . . . 34 LEU CD2 . 28038 1
416 . 1 . 1 34 34 LEU N N 15 119.185 0.1 . 1 . . . . . 34 LEU N . 28038 1
417 . 1 . 1 35 35 GLU H H 1 9.33 0.01 . 1 . . . . . 35 GLU H . 28038 1
418 . 1 . 1 35 35 GLU HA H 1 3.813 0.01 . 1 . . . . . 35 GLU HA . 28038 1
419 . 1 . 1 35 35 GLU HB2 H 1 2.002 0.01 . . . . . . . 35 GLU HB2 . 28038 1
420 . 1 . 1 35 35 GLU HB3 H 1 2.002 0.01 . . . . . . . 35 GLU HB3 . 28038 1
421 . 1 . 1 35 35 GLU HG2 H 1 2.138 0.01 . . . . . . . 35 GLU HG2 . 28038 1
422 . 1 . 1 35 35 GLU HG3 H 1 2.245 0.01 . . . . . . . 35 GLU HG3 . 28038 1
423 . 1 . 1 35 35 GLU C C 13 176.683 0.15 . 1 . . . . . 35 GLU C . 28038 1
424 . 1 . 1 35 35 GLU CA C 13 59.883 0.1 . 1 . . . . . 35 GLU CA . 28038 1
425 . 1 . 1 35 35 GLU CB C 13 29.87 0.1 . 1 . . . . . 35 GLU CB . 28038 1
426 . 1 . 1 35 35 GLU CG C 13 37.43 0.1 . 1 . . . . . 35 GLU CG . 28038 1
427 . 1 . 1 35 35 GLU N N 15 121.815 0.1 . 1 . . . . . 35 GLU N . 28038 1
428 . 1 . 1 36 36 ASN H H 1 7.635 0.01 . 1 . . . . . 36 ASN H . 28038 1
429 . 1 . 1 36 36 ASN HA H 1 4.447 0.01 . 1 . . . . . 36 ASN HA . 28038 1
430 . 1 . 1 36 36 ASN HB2 H 1 2.736 0.01 . . . . . . . 36 ASN HB2 . 28038 1
431 . 1 . 1 36 36 ASN HB3 H 1 3.170 0.01 . . . . . . . 36 ASN HB3 . 28038 1
432 . 1 . 1 36 36 ASN HD21 H 1 6.438 0.01 . . . . . . . 36 ASN HD21 . 28038 1
433 . 1 . 1 36 36 ASN HD22 H 1 7.336 0.01 . . . . . . . 36 ASN HD22 . 28038 1
434 . 1 . 1 36 36 ASN C C 13 176.36 0.15 . 1 . . . . . 36 ASN C . 28038 1
435 . 1 . 1 36 36 ASN CA C 13 52.596 0.1 . 1 . . . . . 36 ASN CA . 28038 1
436 . 1 . 1 36 36 ASN CB C 13 37.133 0.1 . 1 . . . . . 36 ASN CB . 28038 1
437 . 1 . 1 36 36 ASN CG C 13 175.806 0.1 . 1 . . . . . 36 ASN CG . 28038 1
438 . 1 . 1 36 36 ASN N N 15 114.034 0.1 . 1 . . . . . 36 ASN N . 28038 1
439 . 1 . 1 36 36 ASN ND2 N 15 107.744 0.1 . 1 . . . . . 36 ASN ND2 . 28038 1
440 . 1 . 1 37 37 GLY H H 1 8.087 0.01 . 1 . . . . . 37 GLY H . 28038 1
441 . 1 . 1 37 37 GLY HA2 H 1 3.556 0.01 . . . . . . . 37 GLY HA2 . 28038 1
442 . 1 . 1 37 37 GLY HA3 H 1 4.190 0.01 . . . . . . . 37 GLY HA3 . 28038 1
443 . 1 . 1 37 37 GLY C C 13 174.002 0.15 . 1 . . . . . 37 GLY C . 28038 1
444 . 1 . 1 37 37 GLY CA C 13 45.433 0.1 . 1 . . . . . 37 GLY CA . 28038 1
445 . 1 . 1 37 37 GLY N N 15 108.017 0.1 . 1 . . . . . 37 GLY N . 28038 1
446 . 1 . 1 38 38 LYS H H 1 7.738 0.01 . 1 . . . . . 38 LYS H . 28038 1
447 . 1 . 1 38 38 LYS HA H 1 4.107 0.01 . 1 . . . . . 38 LYS HA . 28038 1
448 . 1 . 1 38 38 LYS HB2 H 1 1.790 0.01 . . . . . . . 38 LYS HB2 . 28038 1
449 . 1 . 1 38 38 LYS HB3 H 1 1.790 0.01 . . . . . . . 38 LYS HB3 . 28038 1
450 . 1 . 1 38 38 LYS HG2 H 1 1.326 0.01 . . . . . . . 38 LYS HG2 . 28038 1
451 . 1 . 1 38 38 LYS HG3 H 1 1.275 0.01 . . . . . . . 38 LYS HG3 . 28038 1
452 . 1 . 1 38 38 LYS HD2 H 1 1.763 0.01 . . . . . . . 38 LYS HD2 . 28038 1
453 . 1 . 1 38 38 LYS HD3 H 1 1.763 0.01 . . . . . . . 38 LYS HD3 . 28038 1
454 . 1 . 1 38 38 LYS C C 13 175.822 0.15 . 1 . . . . . 38 LYS C . 28038 1
455 . 1 . 1 38 38 LYS CA C 13 56.745 0.1 . 1 . . . . . 38 LYS CA . 28038 1
456 . 1 . 1 38 38 LYS CB C 13 32.706 0.1 . 1 . . . . . 38 LYS CB . 28038 1
457 . 1 . 1 38 38 LYS CG C 13 24.765 0.1 . 1 . . . . . 38 LYS CG . 28038 1
458 . 1 . 1 38 38 LYS CD C 13 29.049 0.1 . 1 . . . . . 38 LYS CD . 28038 1
459 . 1 . 1 38 38 LYS CE C 13 42.33 0.1 . 1 . . . . . 38 LYS CE . 28038 1
460 . 1 . 1 38 38 LYS N N 15 121.296 0.1 . 1 . . . . . 38 LYS N . 28038 1
461 . 1 . 1 39 39 LYS H H 1 8.609 0.01 . 1 . . . . . 39 LYS H . 28038 1
462 . 1 . 1 39 39 LYS HA H 1 4.472 0.01 . 1 . . . . . 39 LYS HA . 28038 1
463 . 1 . 1 39 39 LYS HB2 H 1 1.793 0.01 . . . . . . . 39 LYS HB2 . 28038 1
464 . 1 . 1 39 39 LYS HB3 H 1 1.649 0.01 . . . . . . . 39 LYS HB3 . 28038 1
465 . 1 . 1 39 39 LYS HD2 H 1 1.650 0.01 . . . . . . . 39 LYS HD2 . 28038 1
466 . 1 . 1 39 39 LYS HD3 H 1 1.650 0.01 . . . . . . . 39 LYS HD3 . 28038 1
467 . 1 . 1 39 39 LYS HE2 H 1 2.950 0.01 . . . . . . . 39 LYS HE2 . 28038 1
468 . 1 . 1 39 39 LYS HE3 H 1 2.950 0.01 . . . . . . . 39 LYS HE3 . 28038 1
469 . 1 . 1 39 39 LYS C C 13 176.393 0.15 . 1 . . . . . 39 LYS C . 28038 1
470 . 1 . 1 39 39 LYS CA C 13 56.553 0.1 . 1 . . . . . 39 LYS CA . 28038 1
471 . 1 . 1 39 39 LYS CB C 13 32.720 0.1 . 1 . . . . . 39 LYS CB . 28038 1
472 . 1 . 1 39 39 LYS CG C 13 24.870 0.1 . 1 . . . . . 39 LYS CG . 28038 1
473 . 1 . 1 39 39 LYS CD C 13 29.097 0.1 . 1 . . . . . 39 LYS CD . 28038 1
474 . 1 . 1 39 39 LYS CE C 13 42.330 0.1 . 1 . . . . . 39 LYS CE . 28038 1
475 . 1 . 1 39 39 LYS N N 15 128.544 0.1 . 1 . . . . . 39 LYS N . 28038 1
476 . 1 . 1 40 40 PHE H H 1 8.181 0.01 . 1 . . . . . 40 PHE H . 28038 1
477 . 1 . 1 40 40 PHE HA H 1 5.088 0.01 . 1 . . . . . 40 PHE HA . 28038 1
478 . 1 . 1 40 40 PHE HB2 H 1 3.215 0.01 . . . . . . . 40 PHE HB2 . 28038 1
479 . 1 . 1 40 40 PHE HB3 H 1 2.577 0.01 . . . . . . . 40 PHE HB3 . 28038 1
480 . 1 . 1 40 40 PHE HD1 H 1 6.936 0.01 . . . . . . . 40 PHE HD1 . 28038 1
481 . 1 . 1 40 40 PHE HD2 H 1 6.936 0.01 . . . . . . . 40 PHE HD2 . 28038 1
482 . 1 . 1 40 40 PHE HE1 H 1 7.219 0.01 . . . . . . . 40 PHE HE1 . 28038 1
483 . 1 . 1 40 40 PHE HE2 H 1 7.219 0.01 . . . . . . . 40 PHE HE2 . 28038 1
484 . 1 . 1 40 40 PHE HZ H 1 6.747 0.01 . 1 . . . . . 40 PHE HZ . 28038 1
485 . 1 . 1 40 40 PHE C C 13 173.828 0.15 . 1 . . . . . 40 PHE C . 28038 1
486 . 1 . 1 40 40 PHE CA C 13 56.213 0.1 . 1 . . . . . 40 PHE CA . 28038 1
487 . 1 . 1 40 40 PHE CB C 13 41.252 0.1 . 1 . . . . . 40 PHE CB . 28038 1
488 . 1 . 1 40 40 PHE CD1 C 13 132.790 0.1 . . . . . . . 40 PHE CD1 . 28038 1
489 . 1 . 1 40 40 PHE CD2 C 13 132.790 0.1 . . . . . . . 40 PHE CD2 . 28038 1
490 . 1 . 1 40 40 PHE CE1 C 13 131.164 0.1 . . . . . . . 40 PHE CE1 . 28038 1
491 . 1 . 1 40 40 PHE CE2 C 13 131.164 0.1 . . . . . . . 40 PHE CE2 . 28038 1
492 . 1 . 1 40 40 PHE CZ C 13 132.783 0.1 . 1 . . . . . 40 PHE CZ . 28038 1
493 . 1 . 1 40 40 PHE N N 15 121.404 0.1 . 1 . . . . . 40 PHE N . 28038 1
494 . 1 . 1 41 41 ASP H H 1 6.636 0.01 . 1 . . . . . 41 ASP H . 28038 1
495 . 1 . 1 41 41 ASP HA H 1 4.793 0.01 . 1 . . . . . 41 ASP HA . 28038 1
496 . 1 . 1 41 41 ASP HB2 H 1 2.150 0.01 . . . . . . . 41 ASP HB2 . 28038 1
497 . 1 . 1 41 41 ASP HB3 H 1 3.364 0.01 . . . . . . . 41 ASP HB3 . 28038 1
498 . 1 . 1 41 41 ASP C C 13 174.572 0.15 . 1 . . . . . 41 ASP C . 28038 1
499 . 1 . 1 41 41 ASP CA C 13 55.093 0.1 . 1 . . . . . 41 ASP CA . 28038 1
500 . 1 . 1 41 41 ASP CB C 13 44.326 0.1 . 1 . . . . . 41 ASP CB . 28038 1
501 . 1 . 1 41 41 ASP N N 15 117.975 0.1 . 1 . . . . . 41 ASP N . 28038 1
502 . 1 . 1 42 42 SER H H 1 8.149 0.01 . 1 . . . . . 42 SER H . 28038 1
503 . 1 . 1 42 42 SER HA H 1 4.640 0.01 . 1 . . . . . 42 SER HA . 28038 1
504 . 1 . 1 42 42 SER HB2 H 1 3.555 0.01 . . . . . . . 42 SER HB2 . 28038 1
505 . 1 . 1 42 42 SER HB3 H 1 3.977 0.01 . . . . . . . 42 SER HB3 . 28038 1
506 . 1 . 1 42 42 SER C C 13 175.127 0.15 . 1 . . . . . 42 SER C . 28038 1
507 . 1 . 1 42 42 SER CA C 13 56.969 0.1 . 1 . . . . . 42 SER CA . 28038 1
508 . 1 . 1 42 42 SER CB C 13 64.711 0.1 . 1 . . . . . 42 SER CB . 28038 1
509 . 1 . 1 42 42 SER N N 15 118.819 0.1 . 1 . . . . . 42 SER N . 28038 1
510 . 1 . 1 43 43 SER H H 1 7.834 0.01 . 1 . . . . . 43 SER H . 28038 1
511 . 1 . 1 43 43 SER HA H 1 3.974 0.01 . 1 . . . . . 43 SER HA . 28038 1
512 . 1 . 1 43 43 SER HB2 H 1 3.565 0.01 . . . . . . . 43 SER HB2 . 28038 1
513 . 1 . 1 43 43 SER HB3 H 1 3.565 0.01 . . . . . . . 43 SER HB3 . 28038 1
514 . 1 . 1 43 43 SER C C 13 176.789 0.15 . 1 . . . . . 43 SER C . 28038 1
515 . 1 . 1 43 43 SER CA C 13 61.708 0.1 . 1 . . . . . 43 SER CA . 28038 1
516 . 1 . 1 43 43 SER CB C 13 64.679 0.1 . 1 . . . . . 43 SER CB . 28038 1
517 . 1 . 1 43 43 SER N N 15 125.092 0.1 . 1 . . . . . 43 SER N . 28038 1
518 . 1 . 1 44 44 ARG H H 1 7.454 0.01 . 1 . . . . . 44 ARG H . 28038 1
519 . 1 . 1 44 44 ARG HA H 1 3.502 0.01 . 1 . . . . . 44 ARG HA . 28038 1
520 . 1 . 1 44 44 ARG HB2 H 1 1.272 0.01 . . . . . . . 44 ARG HB2 . 28038 1
521 . 1 . 1 44 44 ARG HB3 H 1 1.272 0.01 . . . . . . . 44 ARG HB3 . 28038 1
522 . 1 . 1 44 44 ARG HG2 H 1 0.931 0.01 . . . . . . . 44 ARG HG2 . 28038 1
523 . 1 . 1 44 44 ARG HG3 H 1 0.520 0.01 . . . . . . . 44 ARG HG3 . 28038 1
524 . 1 . 1 44 44 ARG HD2 H 1 2.666 0.01 . . . . . . . 44 ARG HD2 . 28038 1
525 . 1 . 1 44 44 ARG HD3 H 1 2.666 0.01 . . . . . . . 44 ARG HD3 . 28038 1
526 . 1 . 1 44 44 ARG C C 13 179.574 0.15 . 1 . . . . . 44 ARG C . 28038 1
527 . 1 . 1 44 44 ARG CA C 13 58.947 0.1 . 1 . . . . . 44 ARG CA . 28038 1
528 . 1 . 1 44 44 ARG CB C 13 28.517 0.1 . 1 . . . . . 44 ARG CB . 28038 1
529 . 1 . 1 44 44 ARG CG C 13 28.661 0.1 . 1 . . . . . 44 ARG CG . 28038 1
530 . 1 . 1 44 44 ARG CD C 13 42.666 0.1 . 1 . . . . . 44 ARG CD . 28038 1
531 . 1 . 1 44 44 ARG N N 15 123.713 0.1 . 1 . . . . . 44 ARG N . 28038 1
532 . 1 . 1 45 45 ASP H H 1 7.154 0.01 . 1 . . . . . 45 ASP H . 28038 1
533 . 1 . 1 45 45 ASP HA H 1 4.226 0.01 . 1 . . . . . 45 ASP HA . 28038 1
534 . 1 . 1 45 45 ASP HB2 H 1 2.584 0.01 . . . . . . . 45 ASP HB2 . 28038 1
535 . 1 . 1 45 45 ASP HB3 H 1 2.705 0.01 . . . . . . . 45 ASP HB3 . 28038 1
536 . 1 . 1 45 45 ASP C C 13 177.093 0.15 . 1 . . . . . 45 ASP C . 28038 1
537 . 1 . 1 45 45 ASP CA C 13 56.395 0.1 . 1 . . . . . 45 ASP CA . 28038 1
538 . 1 . 1 45 45 ASP CB C 13 40.084 0.1 . 1 . . . . . 45 ASP CB . 28038 1
539 . 1 . 1 45 45 ASP N N 15 118.546 0.1 . 1 . . . . . 45 ASP N . 28038 1
540 . 1 . 1 46 46 ARG H H 1 6.932 0.01 . 1 . . . . . 46 ARG H . 28038 1
541 . 1 . 1 46 46 ARG HA H 1 4.333 0.01 . 1 . . . . . 46 ARG HA . 28038 1
542 . 1 . 1 46 46 ARG HB2 H 1 2.058 0.01 . . . . . . . 46 ARG HB2 . 28038 1
543 . 1 . 1 46 46 ARG HB3 H 1 1.931 0.01 . . . . . . . 46 ARG HB3 . 28038 1
544 . 1 . 1 46 46 ARG HG2 H 1 1.792 0.01 . . . . . . . 46 ARG HG2 . 28038 1
545 . 1 . 1 46 46 ARG HG3 H 1 1.606 0.01 . . . . . . . 46 ARG HG3 . 28038 1
546 . 1 . 1 46 46 ARG HD2 H 1 3.212 0.01 . . . . . . . 46 ARG HD2 . 28038 1
547 . 1 . 1 46 46 ARG HD3 H 1 3.493 0.01 . . . . . . . 46 ARG HD3 . 28038 1
548 . 1 . 1 46 46 ARG C C 13 177.108 0.15 . 1 . . . . . 46 ARG C . 28038 1
549 . 1 . 1 46 46 ARG CA C 13 57.053 0.1 . 1 . . . . . 46 ARG CA . 28038 1
550 . 1 . 1 46 46 ARG CB C 13 31.621 0.1 . 1 . . . . . 46 ARG CB . 28038 1
551 . 1 . 1 46 46 ARG CG C 13 29.065 0.1 . 1 . . . . . 46 ARG CG . 28038 1
552 . 1 . 1 46 46 ARG CD C 13 43.721 0.1 . 1 . . . . . 46 ARG CD . 28038 1
553 . 1 . 1 46 46 ARG N N 15 115.726 0.1 . 1 . . . . . 46 ARG N . 28038 1
554 . 1 . 1 47 47 GLY H H 1 7.609 0.01 . 1 . . . . . 47 GLY H . 28038 1
555 . 1 . 1 47 47 GLY HA2 H 1 3.758 0.01 . . . . . . . 47 GLY HA2 . 28038 1
556 . 1 . 1 47 47 GLY HA3 H 1 4.079 0.01 . . . . . . . 47 GLY HA3 . 28038 1
557 . 1 . 1 47 47 GLY C C 13 173.379 0.15 . 1 . . . . . 47 GLY C . 28038 1
558 . 1 . 1 47 47 GLY CA C 13 45.840 0.1 . 1 . . . . . 47 GLY CA . 28038 1
559 . 1 . 1 47 47 GLY N N 15 106.584 0.1 . 1 . . . . . 47 GLY N . 28038 1
560 . 1 . 1 48 48 LYS H H 1 7.224 0.01 . 1 . . . . . 48 LYS H . 28038 1
561 . 1 . 1 48 48 LYS HA H 1 4.879 0.01 . 1 . . . . . 48 LYS HA . 28038 1
562 . 1 . 1 48 48 LYS HB2 H 1 1.756 0.01 . . . . . . . 48 LYS HB2 . 28038 1
563 . 1 . 1 48 48 LYS HB3 H 1 1.618 0.01 . . . . . . . 48 LYS HB3 . 28038 1
564 . 1 . 1 48 48 LYS HG2 H 1 1.390 0.01 . . . . . . . 48 LYS HG2 . 28038 1
565 . 1 . 1 48 48 LYS HG3 H 1 1.390 0.01 . . . . . . . 48 LYS HG3 . 28038 1
566 . 1 . 1 48 48 LYS HD2 H 1 1.641 0.01 . . . . . . . 48 LYS HD2 . 28038 1
567 . 1 . 1 48 48 LYS HD3 H 1 1.641 0.01 . . . . . . . 48 LYS HD3 . 28038 1
568 . 1 . 1 48 48 LYS C C 13 172.264 0.15 . 1 . . . . . 48 LYS C . 28038 1
569 . 1 . 1 48 48 LYS CA C 13 52.973 0.1 . 1 . . . . . 48 LYS CA . 28038 1
570 . 1 . 1 48 48 LYS CB C 13 35.036 0.1 . 1 . . . . . 48 LYS CB . 28038 1
571 . 1 . 1 48 48 LYS CG C 13 23.862 0.1 . 1 . . . . . 48 LYS CG . 28038 1
572 . 1 . 1 48 48 LYS CD C 13 29.307 0.1 . 1 . . . . . 48 LYS CD . 28038 1
573 . 1 . 1 48 48 LYS CE C 13 42.17 0.1 . 1 . . . . . 48 LYS CE . 28038 1
574 . 1 . 1 48 48 LYS N N 15 117.493 0.1 . 1 . . . . . 48 LYS N . 28038 1
575 . 1 . 1 49 49 PRO HA H 1 3.743 0.01 . 1 . . . . . 49 PRO HA . 28038 1
576 . 1 . 1 49 49 PRO HB2 H 1 1.082 0.01 . . . . . . . 49 PRO HB2 . 28038 1
577 . 1 . 1 49 49 PRO HB3 H 1 1.306 0.01 . . . . . . . 49 PRO HB3 . 28038 1
578 . 1 . 1 49 49 PRO HG2 H 1 1.237 0.01 . . . . . . . 49 PRO HG2 . 28038 1
579 . 1 . 1 49 49 PRO HG3 H 1 1.586 0.01 . . . . . . . 49 PRO HG3 . 28038 1
580 . 1 . 1 49 49 PRO HD2 H 1 3.487 0.01 . . . . . . . 49 PRO HD2 . 28038 1
581 . 1 . 1 49 49 PRO HD3 H 1 3.548 0.01 . . . . . . . 49 PRO HD3 . 28038 1
582 . 1 . 1 49 49 PRO C C 13 174.197 0.15 . 1 . . . . . 49 PRO C . 28038 1
583 . 1 . 1 49 49 PRO CA C 13 62.435 0.1 . 1 . . . . . 49 PRO CA . 28038 1
584 . 1 . 1 49 49 PRO CB C 13 32.347 0.1 . 1 . . . . . 49 PRO CB . 28038 1
585 . 1 . 1 49 49 PRO CG C 13 26.356 0.1 . 1 . . . . . 49 PRO CG . 28038 1
586 . 1 . 1 49 49 PRO CD C 13 50.415 0.1 . 1 . . . . . 49 PRO CD . 28038 1
587 . 1 . 1 50 50 PHE H H 1 9.000 0.01 . 1 . . . . . 50 PHE H . 28038 1
588 . 1 . 1 50 50 PHE HA H 1 4.741 0.01 . 1 . . . . . 50 PHE HA . 28038 1
589 . 1 . 1 50 50 PHE HB2 H 1 3.027 0.01 . . . . . . . 50 PHE HB2 . 28038 1
590 . 1 . 1 50 50 PHE HB3 H 1 3.331 0.01 . . . . . . . 50 PHE HB3 . 28038 1
591 . 1 . 1 50 50 PHE HD1 H 1 7.243 0.01 . . . . . . . 50 PHE HD1 . 28038 1
592 . 1 . 1 50 50 PHE HD2 H 1 7.243 0.01 . . . . . . . 50 PHE HD2 . 28038 1
593 . 1 . 1 50 50 PHE HE1 H 1 7.389 0.01 . . . . . . . 50 PHE HE1 . 28038 1
594 . 1 . 1 50 50 PHE HE2 H 1 7.389 0.01 . . . . . . . 50 PHE HE2 . 28038 1
595 . 1 . 1 50 50 PHE HZ H 1 7.376 0.01 . 1 . . . . . 50 PHE HZ . 28038 1
596 . 1 . 1 50 50 PHE C C 13 173.156 0.15 . 1 . . . . . 50 PHE C . 28038 1
597 . 1 . 1 50 50 PHE CA C 13 57.263 0.1 . 1 . . . . . 50 PHE CA . 28038 1
598 . 1 . 1 50 50 PHE CB C 13 42.868 0.1 . 1 . . . . . 50 PHE CB . 28038 1
599 . 1 . 1 50 50 PHE CD1 C 13 131.741 0.1 . . . . . . . 50 PHE CD1 . 28038 1
600 . 1 . 1 50 50 PHE CD2 C 13 131.741 0.1 . . . . . . . 50 PHE CD2 . 28038 1
601 . 1 . 1 50 50 PHE CE1 C 13 131.231 0.1 . . . . . . . 50 PHE CE1 . 28038 1
602 . 1 . 1 50 50 PHE CE2 C 13 131.231 0.1 . . . . . . . 50 PHE CE2 . 28038 1
603 . 1 . 1 50 50 PHE CZ C 13 131.853 0.1 . 1 . . . . . 50 PHE CZ . 28038 1
604 . 1 . 1 50 50 PHE N N 15 123.625 0.1 . 1 . . . . . 50 PHE N . 28038 1
605 . 1 . 1 51 51 GLN H H 1 7.487 0.01 . 1 . . . . . 51 GLN H . 28038 1
606 . 1 . 1 51 51 GLN HA H 1 5.662 0.01 . 1 . . . . . 51 GLN HA . 28038 1
607 . 1 . 1 51 51 GLN HB2 H 1 1.527 0.01 . . . . . . . 51 GLN HB2 . 28038 1
608 . 1 . 1 51 51 GLN HB3 H 1 1.592 0.01 . . . . . . . 51 GLN HB3 . 28038 1
609 . 1 . 1 51 51 GLN HG2 H 1 1.972 0.01 . . . . . . . 51 GLN HG2 . 28038 1
610 . 1 . 1 51 51 GLN HG3 H 1 2.138 0.01 . . . . . . . 51 GLN HG3 . 28038 1
611 . 1 . 1 51 51 GLN HE21 H 1 6.681 0.01 . . . . . . . 51 GLN HE21 . 28038 1
612 . 1 . 1 51 51 GLN HE22 H 1 7.173 0.01 . . . . . . . 51 GLN HE22 . 28038 1
613 . 1 . 1 51 51 GLN C C 13 174.146 0.15 . 1 . . . . . 51 GLN C . 28038 1
614 . 1 . 1 51 51 GLN CA C 13 53.357 0.1 . 1 . . . . . 51 GLN CA . 28038 1
615 . 1 . 1 51 51 GLN CB C 13 32.453 0.1 . 1 . . . . . 51 GLN CB . 28038 1
616 . 1 . 1 51 51 GLN CG C 13 34.442 0.1 . 1 . . . . . 51 GLN CG . 28038 1
617 . 1 . 1 51 51 GLN CD C 13 180.784 0.1 . 1 . . . . . 51 GLN CD . 28038 1
618 . 1 . 1 51 51 GLN N N 15 125.003 0.1 . 1 . . . . . 51 GLN N . 28038 1
619 . 1 . 1 51 51 GLN NE2 N 15 112.762 0.1 . 1 . . . . . 51 GLN NE2 . 28038 1
620 . 1 . 1 52 52 CYS H H 1 8.250 0.01 . 1 . . . . . 52 CYS H . 28038 1
621 . 1 . 1 52 52 CYS HA H 1 4.682 0.01 . 1 . . . . . 52 CYS HA . 28038 1
622 . 1 . 1 52 52 CYS HB2 H 1 2.842 0.01 . . . . . . . 52 CYS HB2 . 28038 1
623 . 1 . 1 52 52 CYS HB3 H 1 2.884 0.01 . . . . . . . 52 CYS HB3 . 28038 1
624 . 1 . 1 52 52 CYS C C 13 171.858 0.15 . 1 . . . . . 52 CYS C . 28038 1
625 . 1 . 1 52 52 CYS CA C 13 55.190 0.1 . 1 . . . . . 52 CYS CA . 28038 1
626 . 1 . 1 52 52 CYS CB C 13 31.219 0.1 . 1 . . . . . 52 CYS CB . 28038 1
627 . 1 . 1 52 52 CYS N N 15 114.116 0.1 . 1 . . . . . 52 CYS N . 28038 1
628 . 1 . 1 53 53 THR H H 1 8.981 0.01 . 1 . . . . . 53 THR H . 28038 1
629 . 1 . 1 53 53 THR HA H 1 4.728 0.01 . 1 . . . . . 53 THR HA . 28038 1
630 . 1 . 1 53 53 THR HB H 1 3.691 0.01 . 1 . . . . . 53 THR HB . 28038 1
631 . 1 . 1 53 53 THR HG21 H 1 0.951 0.01 . 1 . . . . . 53 THR MG . 28038 1
632 . 1 . 1 53 53 THR HG22 H 1 0.951 0.01 . 1 . . . . . 53 THR MG . 28038 1
633 . 1 . 1 53 53 THR HG23 H 1 0.951 0.01 . 1 . . . . . 53 THR MG . 28038 1
634 . 1 . 1 53 53 THR C C 13 173.731 0.15 . 1 . . . . . 53 THR C . 28038 1
635 . 1 . 1 53 53 THR CA C 13 62.550 0.1 . 1 . . . . . 53 THR CB . 28038 1
636 . 1 . 1 53 53 THR CB C 13 68.481 0.1 . 1 . . . . . 53 THR CB . 28038 1
637 . 1 . 1 53 53 THR CG2 C 13 22.573 0.1 . 1 . . . . . 53 THR CG2 . 28038 1
638 . 1 . 1 53 53 THR N N 15 119.127 0.1 . 1 . . . . . 53 THR N . 28038 1
639 . 1 . 1 54 54 ILE H H 1 8.994 0.01 . 1 . . . . . 54 ILE H . 28038 1
640 . 1 . 1 54 54 ILE HA H 1 4.533 0.01 . 1 . . . . . 54 ILE HA . 28038 1
641 . 1 . 1 54 54 ILE HB H 1 1.580 0.01 . 1 . . . . . 54 ILE HB . 28038 1
642 . 1 . 1 54 54 ILE HG12 H 1 1.085 0.01 . . . . . . . 54 ILE HG12 . 28038 1
643 . 1 . 1 54 54 ILE HG13 H 1 1.341 0.01 . . . . . . . 54 ILE HG13 . 28038 1
644 . 1 . 1 54 54 ILE HG21 H 1 0.786 0.01 . 1 . . . . . 54 ILE MG . 28038 1
645 . 1 . 1 54 54 ILE HG22 H 1 0.786 0.01 . 1 . . . . . 54 ILE MG . 28038 1
646 . 1 . 1 54 54 ILE HG23 H 1 0.786 0.01 . 1 . . . . . 54 ILE MG . 28038 1
647 . 1 . 1 54 54 ILE HD11 H 1 0.938 0.01 . 1 . . . . . 54 ILE MD . 28038 1
648 . 1 . 1 54 54 ILE HD12 H 1 0.938 0.01 . 1 . . . . . 54 ILE MD . 28038 1
649 . 1 . 1 54 54 ILE HD13 H 1 0.938 0.01 . 1 . . . . . 54 ILE MD . 28038 1
650 . 1 . 1 54 54 ILE C C 13 173.768 0.15 . 1 . . . . . 54 ILE C . 28038 1
651 . 1 . 1 54 54 ILE CA C 13 56.148 0.1 . 1 . . . . . 54 ILE CA . 28038 1
652 . 1 . 1 54 54 ILE CB C 13 42.540 0.1 . 1 . . . . . 54 ILE CB . 28038 1
653 . 1 . 1 54 54 ILE CG1 C 13 29.991 0.1 . 1 . . . . . 54 ILE CG1 . 28038 1
654 . 1 . 1 54 54 ILE CG2 C 13 20.078 0.1 . 1 . . . . . 54 ILE CG2 . 28038 1
655 . 1 . 1 54 54 ILE CD1 C 13 13.347 0.1 . 1 . . . . . 54 ILE CD1 . 28038 1
656 . 1 . 1 54 54 ILE N N 15 128.684 0.1 . 1 . . . . . 54 ILE N . 28038 1
657 . 1 . 1 55 55 GLY H H 1 8.749 0.01 . 1 . . . . . 55 GLY H . 28038 1
658 . 1 . 1 55 55 GLY HA2 H 1 4.063 0.01 . . . . . . . 55 GLY HA2 . 28038 1
659 . 1 . 1 55 55 GLY HA3 H 1 3.498 0.01 . . . . . . . 55 GLY HA3 . 28038 1
660 . 1 . 1 55 55 GLY C C 13 173.635 0.15 . 1 . . . . . 55 GLY C . 28038 1
661 . 1 . 1 55 55 GLY CA C 13 45.92 0.1 . 1 . . . . . 55 GLY CA . 28038 1
662 . 1 . 1 55 55 GLY N N 15 113.545 0.1 . 1 . . . . . 55 GLY N . 28038 1
663 . 1 . 1 56 56 VAL H H 1 8.140 0.01 . 1 . . . . . 56 VAL H . 28038 1
664 . 1 . 1 56 56 VAL HA H 1 4.502 0.01 . 1 . . . . . 56 VAL HA . 28038 1
665 . 1 . 1 56 56 VAL HB H 1 2.202 0.01 . 1 . . . . . 56 VAL HB . 28038 1
666 . 1 . 1 56 56 VAL HG11 H 1 0.568 0.01 . . . . . . . 56 VAL MG1 . 28038 1
667 . 1 . 1 56 56 VAL HG12 H 1 0.568 0.01 . . . . . . . 56 VAL MG1 . 28038 1
668 . 1 . 1 56 56 VAL HG13 H 1 0.568 0.01 . . . . . . . 56 VAL MG1 . 28038 1
669 . 1 . 1 56 56 VAL HG21 H 1 -0.066 0.01 . . . . . . . 56 VAL MG2 . 28038 1
670 . 1 . 1 56 56 VAL HG22 H 1 -0.066 0.01 . . . . . . . 56 VAL MG2 . 28038 1
671 . 1 . 1 56 56 VAL HG23 H 1 -0.066 0.01 . . . . . . . 56 VAL MG2 . 28038 1
672 . 1 . 1 56 56 VAL C C 13 175.704 0.15 . 1 . . . . . 56 VAL C . 28038 1
673 . 1 . 1 56 56 VAL CA C 13 59.677 0.1 . 1 . . . . . 56 VAL CA . 28038 1
674 . 1 . 1 56 56 VAL CB C 13 32.581 0.1 . 1 . . . . . 56 VAL CB . 28038 1
675 . 1 . 1 56 56 VAL CG1 C 13 20.493 0.1 . . . . . . . 56 VAL CG1 . 28038 1
676 . 1 . 1 56 56 VAL CG2 C 13 16.912 0.1 . . . . . . . 56 VAL CG2 . 28038 1
677 . 1 . 1 56 56 VAL N N 15 110.527 0.1 . 1 . . . . . 56 VAL N . 28038 1
678 . 1 . 1 57 57 GLY H H 1 8.900 0.01 . 1 . . . . . 57 GLY H . 28038 1
679 . 1 . 1 57 57 GLY HA2 H 1 4.010 0.01 . . . . . . . 57 GLY HA2 . 28038 1
680 . 1 . 1 57 57 GLY HA3 H 1 4.099 0.01 . . . . . . . 57 GLY HA3 . 28038 1
681 . 1 . 1 57 57 GLY C C 13 175.877 0.15 . 1 . . . . . 57 GLY C . 28038 1
682 . 1 . 1 57 57 GLY CA C 13 46.088 0.1 . 1 . . . . . 57 GLY CA . 28038 1
683 . 1 . 1 57 57 GLY N N 15 112.852 0.1 . 1 . . . . . 57 GLY N . 28038 1
684 . 1 . 1 58 58 HIS H H 1 9.360 0.01 . 1 . . . . . 58 HIS H . 28038 1
685 . 1 . 1 58 58 HIS HA H 1 4.685 0.01 . 1 . . . . . 58 HIS HA . 28038 1
686 . 1 . 1 58 58 HIS HB2 H 1 3.414 0.01 . . . . . . . 58 HIS HB2 . 28038 1
687 . 1 . 1 58 58 HIS HB3 H 1 2.949 0.01 . . . . . . . 58 HIS HB3 . 28038 1
688 . 1 . 1 58 58 HIS HD2 H 1 6.651 0.01 . 1 . . . . . 58 HIS HD2 . 28038 1
689 . 1 . 1 58 58 HIS HE1 H 1 7.858 0.01 . 1 . . . . . 58 HIS HE1 . 28038 1
690 . 1 . 1 58 58 HIS C C 13 173.95 0.15 . 1 . . . . . 58 HIS C . 28038 1
691 . 1 . 1 58 58 HIS CA C 13 55.490 0.1 . 1 . . . . . 58 HIS CA . 28038 1
692 . 1 . 1 58 58 HIS CB C 13 31.272 0.1 . 1 . . . . . 58 HIS CB . 28038 1
693 . 1 . 1 58 58 HIS CD2 C 13 116.646 0.1 . 1 . . . . . 58 HIS CD2 . 28038 1
694 . 1 . 1 58 58 HIS CE1 C 13 137.875 0.1 . 1 . . . . . 58 HIS CE1 . 28038 1
695 . 1 . 1 58 58 HIS N N 15 120.223 0.1 . 1 . . . . . 58 HIS N . 28038 1
696 . 1 . 1 59 59 VAL H H 1 7.088 0.01 . 1 . . . . . 59 VAL H . 28038 1
697 . 1 . 1 59 59 VAL HA H 1 4.517 0.01 . 1 . . . . . 59 VAL HA . 28038 1
698 . 1 . 1 59 59 VAL HB H 1 1.908 0.01 . 1 . . . . . 59 VAL HB . 28038 1
699 . 1 . 1 59 59 VAL HG11 H 1 1.140 0.01 . . . . . . . 59 VAL MG1 . 28038 1
700 . 1 . 1 59 59 VAL HG12 H 1 1.140 0.01 . . . . . . . 59 VAL MG1 . 28038 1
701 . 1 . 1 59 59 VAL HG13 H 1 1.140 0.01 . . . . . . . 59 VAL MG1 . 28038 1
702 . 1 . 1 59 59 VAL HG21 H 1 0.897 0.01 . . . . . . . 59 VAL MG2 . 28038 1
703 . 1 . 1 59 59 VAL HG22 H 1 0.897 0.01 . . . . . . . 59 VAL MG2 . 28038 1
704 . 1 . 1 59 59 VAL HG23 H 1 0.897 0.01 . . . . . . . 59 VAL MG2 . 28038 1
705 . 1 . 1 59 59 VAL C C 13 174.748 0.15 . 1 . . . . . 59 VAL C . 28038 1
706 . 1 . 1 59 59 VAL CA C 13 58.085 0.1 . 1 . . . . . 59 VAL CA . 28038 1
707 . 1 . 1 59 59 VAL CB C 13 36.600 0.1 . 1 . . . . . 59 VAL CB . 28038 1
708 . 1 . 1 59 59 VAL CG1 C 13 23.240 0.1 . . . . . . . 59 VAL CG1 . 28038 1
709 . 1 . 1 59 59 VAL CG2 C 13 19.570 0.1 . . . . . . . 59 VAL CG2 . 28038 1
710 . 1 . 1 59 59 VAL N N 15 109.698 0.1 . 1 . . . . . 59 VAL N . 28038 1
711 . 1 . 1 60 60 ILE H H 1 6.872 0.01 . 1 . . . . . 60 ILE H . 28038 1
712 . 1 . 1 60 60 ILE HA H 1 3.710 0.01 . 1 . . . . . 60 ILE HA . 28038 1
713 . 1 . 1 60 60 ILE HB H 1 1.856 0.01 . 1 . . . . . 60 ILE HB . 28038 1
714 . 1 . 1 60 60 ILE HG12 H 1 0.034 0.01 . . . . . . . 60 ILE HG12 . 28038 1
715 . 1 . 1 60 60 ILE HG13 H 1 0.627 0.01 . . . . . . . 60 ILE HG13 . 28038 1
716 . 1 . 1 60 60 ILE HG21 H 1 0.002 0.01 . 1 . . . . . 60 ILE MG . 28038 1
717 . 1 . 1 60 60 ILE HG22 H 1 0.002 0.01 . 1 . . . . . 60 ILE MG . 28038 1
718 . 1 . 1 60 60 ILE HG23 H 1 0.002 0.01 . 1 . . . . . 60 ILE MG . 28038 1
719 . 1 . 1 60 60 ILE HD11 H 1 0.252 0.01 . 1 . . . . . 60 ILE MD . 28038 1
720 . 1 . 1 60 60 ILE HD12 H 1 0.252 0.01 . 1 . . . . . 60 ILE MD . 28038 1
721 . 1 . 1 60 60 ILE HD13 H 1 0.252 0.01 . 1 . . . . . 60 ILE MD . 28038 1
722 . 1 . 1 60 60 ILE C C 13 176.206 0.15 . 1 . . . . . 60 ILE C . 28038 1
723 . 1 . 1 60 60 ILE CA C 13 62.326 0.1 . 1 . . . . . 60 ILE CA . 28038 1
724 . 1 . 1 60 60 ILE CB C 13 38.058 0.1 . 1 . . . . . 60 ILE CB . 28038 1
725 . 1 . 1 60 60 ILE CG1 C 13 24.196 0.1 . 1 . . . . . 60 ILE CG1 . 28038 1
726 . 1 . 1 60 60 ILE CG2 C 13 17.302 0.1 . 1 . . . . . 60 ILE CG2 . 28038 1
727 . 1 . 1 60 60 ILE CD1 C 13 14.307 0.1 . 1 . . . . . 60 ILE CD1 . 28038 1
728 . 1 . 1 60 60 ILE N N 15 111.334 0.1 . 1 . . . . . 60 ILE N . 28038 1
729 . 1 . 1 61 61 LYS H H 1 8.710 0.01 . 1 . . . . . 61 LYS H . 28038 1
730 . 1 . 1 61 61 LYS HA H 1 4.120 0.01 . 1 . . . . . 61 LYS HA . 28038 1
731 . 1 . 1 61 61 LYS HB2 H 1 1.577 0.01 . . . . . . . 61 LYS HB2 . 28038 1
732 . 1 . 1 61 61 LYS HB3 H 1 1.744 0.01 . . . . . . . 61 LYS HB3 . 28038 1
733 . 1 . 1 61 61 LYS HG2 H 1 1.372 0.01 . . . . . . . 61 LYS HG2 . 28038 1
734 . 1 . 1 61 61 LYS HG3 H 1 1.443 0.01 . . . . . . . 61 LYS HG3 . 28038 1
735 . 1 . 1 61 61 LYS HD2 H 1 1.633 0.01 . . . . . . . 61 LYS HD2 . 28038 1
736 . 1 . 1 61 61 LYS HD3 H 1 1.760 0.01 . . . . . . . 61 LYS HD3 . 28038 1
737 . 1 . 1 61 61 LYS HE2 H 1 2.900 0.01 . . . . . . . 61 LYS HE2 . 28038 1
738 . 1 . 1 61 61 LYS HE3 H 1 2.900 0.01 . . . . . . . 61 LYS HE3 . 28038 1
739 . 1 . 1 61 61 LYS C C 13 179.078 0.15 . 1 . . . . . 61 LYS C . 28038 1
740 . 1 . 1 61 61 LYS CA C 13 59.170 0.1 . 1 . . . . . 61 LYS CA . 28038 1
741 . 1 . 1 61 61 LYS CB C 13 31.704 0.1 . 1 . . . . . 61 LYS CB . 28038 1
742 . 1 . 1 61 61 LYS CG C 13 24.422 0.1 . 1 . . . . . 61 LYS CG . 28038 1
743 . 1 . 1 61 61 LYS CD C 13 29.049 0.1 . 1 . . . . . 61 LYS CD . 28038 1
744 . 1 . 1 61 61 LYS CE C 13 42.02 0.1 . 1 . . . . . 61 LYS CE . 28038 1
745 . 1 . 1 61 61 LYS N N 15 125.809 0.1 . 1 . . . . . 61 LYS N . 28038 1
746 . 1 . 1 62 62 GLY H H 1 9.316 0.01 . 1 . . . . . 62 GLY H . 28038 1
747 . 1 . 1 62 62 GLY HA2 H 1 4.032 0.01 . . . . . . . 62 GLY HA2 . 28038 1
748 . 1 . 1 62 62 GLY HA3 H 1 3.776 0.01 . . . . . . . 62 GLY HA3 . 28038 1
749 . 1 . 1 62 62 GLY C C 13 176.65 0.15 . 1 . . . . . 62 GLY C . 28038 1
750 . 1 . 1 62 62 GLY CA C 13 48.346 0.1 . 1 . . . . . 62 GLY CA . 28038 1
751 . 1 . 1 62 62 GLY N N 15 101.362 0.1 . 1 . . . . . 62 GLY N . 28038 1
752 . 1 . 1 63 63 TRP H H 1 7.493 0.01 . 1 . . . . . 63 TRP H . 28038 1
753 . 1 . 1 63 63 TRP HA H 1 4.320 0.01 . 1 . . . . . 63 TRP HA . 28038 1
754 . 1 . 1 63 63 TRP HB2 H 1 3.198 0.01 . . . . . . . 63 TRP HB2 . 28038 1
755 . 1 . 1 63 63 TRP HB3 H 1 2.749 0.01 . . . . . . . 63 TRP HB3 . 28038 1
756 . 1 . 1 63 63 TRP HD1 H 1 6.139 0.01 . 1 . . . . . 63 TRP HD1 . 28038 1
757 . 1 . 1 63 63 TRP HE1 H 1 5.242 0.01 . 1 . . . . . 63 TRP HE1 . 28038 1
758 . 1 . 1 63 63 TRP HE3 H 1 6.981 0.01 . 1 . . . . . 63 TRP HE3 . 28038 1
759 . 1 . 1 63 63 TRP HZ2 H 1 5.759 0.01 . 1 . . . . . 63 TRP HZ2 . 28038 1
760 . 1 . 1 63 63 TRP HZ3 H 1 6.710 0.01 . 1 . . . . . 63 TRP HZ3 . 28038 1
761 . 1 . 1 63 63 TRP HH2 H 1 5.533 0.01 . 1 . . . . . 63 TRP HH2 . 28038 1
762 . 1 . 1 63 63 TRP C C 13 176.901 0.15 . 1 . . . . . 63 TRP C . 28038 1
763 . 1 . 1 63 63 TRP CA C 13 59.454 0.1 . 1 . . . . . 63 TRP CA . 28038 1
764 . 1 . 1 63 63 TRP CB C 13 29.279 0.1 . 1 . . . . . 63 TRP CB . 28038 1
765 . 1 . 1 63 63 TRP CD1 C 13 120.721 0.1 . 1 . . . . . 63 TRP CD1 . 28038 1
766 . 1 . 1 63 63 TRP CE3 C 13 119.357 0.1 . 1 . . . . . 63 TRP CE3 . 28038 1
767 . 1 . 1 63 63 TRP CZ2 C 13 113.018 0.1 . 1 . . . . . 63 TRP CZ2 . 28038 1
768 . 1 . 1 63 63 TRP CZ3 C 13 121.487 0.1 . 1 . . . . . 63 TRP CZ3 . 28038 1
769 . 1 . 1 63 63 TRP CH2 C 13 124.159 0.1 . 1 . . . . . 63 TRP CH2 . 28038 1
770 . 1 . 1 63 63 TRP N N 15 119.341 0.1 . 1 . . . . . 63 TRP N . 28038 1
771 . 1 . 1 63 63 TRP NE1 N 15 117.718 0.1 . 1 . . . . . 63 TRP NE1 . 28038 1
772 . 1 . 1 64 64 ASP H H 1 7.170 0.01 . 1 . . . . . 64 ASP H . 28038 1
773 . 1 . 1 64 64 ASP HA H 1 4.396 0.01 . 1 . . . . . 64 ASP HA . 28038 1
774 . 1 . 1 64 64 ASP HB2 H 1 2.817 0.01 . . . . . . . 64 ASP HB2 . 28038 1
775 . 1 . 1 64 64 ASP HB3 H 1 2.500 0.01 . . . . . . . 64 ASP HB3 . 28038 1
776 . 1 . 1 64 64 ASP C C 13 177.709 0.15 . 1 . . . . . 64 ASP C . 28038 1
777 . 1 . 1 64 64 ASP CA C 13 57.772 0.1 . 1 . . . . . 64 ASP CA . 28038 1
778 . 1 . 1 64 64 ASP CB C 13 40.570 0.1 . 1 . . . . . 64 ASP CB . 28038 1
779 . 1 . 1 64 64 ASP N N 15 121.142 0.1 . 1 . . . . . 64 ASP N . 28038 1
780 . 1 . 1 65 65 ILE H H 1 8.092 0.01 . 1 . . . . . 65 ILE H . 28038 1
781 . 1 . 1 65 65 ILE HA H 1 3.845 0.01 . 1 . . . . . 65 ILE HA . 28038 1
782 . 1 . 1 65 65 ILE HB H 1 1.593 0.01 . 1 . . . . . 65 ILE HB . 28038 1
783 . 1 . 1 65 65 ILE HG12 H 1 1.501 0.01 . . . . . . . 65 ILE HG12 . 28038 1
784 . 1 . 1 65 65 ILE HG13 H 1 0.973 0.01 . . . . . . . 65 ILE HG13 . 28038 1
785 . 1 . 1 65 65 ILE HG21 H 1 0.771 0.01 . 1 . . . . . 65 ILE MG . 28038 1
786 . 1 . 1 65 65 ILE HG22 H 1 0.771 0.01 . 1 . . . . . 65 ILE MG . 28038 1
787 . 1 . 1 65 65 ILE HG23 H 1 0.771 0.01 . 1 . . . . . 65 ILE MG . 28038 1
788 . 1 . 1 65 65 ILE HD11 H 1 0.713 0.01 . 1 . . . . . 65 ILE MD . 28038 1
789 . 1 . 1 65 65 ILE HD12 H 1 0.713 0.01 . 1 . . . . . 65 ILE MD . 28038 1
790 . 1 . 1 65 65 ILE HD13 H 1 0.713 0.01 . 1 . . . . . 65 ILE MD . 28038 1
791 . 1 . 1 65 65 ILE C C 13 178.504 0.15 . 1 . . . . . 65 ILE C . 28038 1
792 . 1 . 1 65 65 ILE CA C 13 63.423 0.1 . 1 . . . . . 65 ILE CA . 28038 1
793 . 1 . 1 65 65 ILE CB C 13 39.536 0.1 . 1 . . . . . 65 ILE CB . 28038 1
794 . 1 . 1 65 65 ILE CG1 C 13 27.676 0.1 . 1 . . . . . 65 ILE CG1 . 28038 1
795 . 1 . 1 65 65 ILE CG2 C 13 16.995 0.1 . 1 . . . . . 65 ILE CG2 . 28038 1
796 . 1 . 1 65 65 ILE CD1 C 13 14.014 0.1 . 1 . . . . . 65 ILE CD1 . 28038 1
797 . 1 . 1 65 65 ILE N N 15 114.188 0.1 . 1 . . . . . 65 ILE N . 28038 1
798 . 1 . 1 66 66 GLY H H 1 8.065 0.01 . 1 . . . . . 66 GLY H . 28038 1
799 . 1 . 1 66 66 GLY HA2 H 1 3.346 0.01 . . . . . . . 66 GLY HA2 . 28038 1
800 . 1 . 1 66 66 GLY HA3 H 1 3.765 0.01 . . . . . . . 66 GLY HA3 . 28038 1
801 . 1 . 1 66 66 GLY C C 13 173.719 0.15 . 1 . . . . . 66 GLY C . 28038 1
802 . 1 . 1 66 66 GLY CA C 13 46.924 0.1 . 1 . . . . . 66 GLY CA . 28038 1
803 . 1 . 1 66 66 GLY N N 15 106.154 0.1 . 1 . . . . . 66 GLY N . 28038 1
804 . 1 . 1 67 67 ILE H H 1 8.431 0.01 . 1 . . . . . 67 ILE H . 28038 1
805 . 1 . 1 67 67 ILE HA H 1 3.715 0.01 . 1 . . . . . 67 ILE HA . 28038 1
806 . 1 . 1 67 67 ILE HB H 1 2.103 0.01 . 1 . . . . . 67 ILE HB . 28038 1
807 . 1 . 1 67 67 ILE HG12 H 1 0.587 0.01 . . . . . . . 67 ILE HG12 . 28038 1
808 . 1 . 1 67 67 ILE HG13 H 1 1.405 0.01 . . . . . . . 67 ILE HG13 . 28038 1
809 . 1 . 1 67 67 ILE HG21 H 1 0.675 0.01 . 1 . . . . . 67 ILE MG . 28038 1
810 . 1 . 1 67 67 ILE HG22 H 1 0.675 0.01 . 1 . . . . . 67 ILE MG . 28038 1
811 . 1 . 1 67 67 ILE HG23 H 1 0.675 0.01 . 1 . . . . . 67 ILE MG . 28038 1
812 . 1 . 1 67 67 ILE HD11 H 1 0.076 0.01 . 1 . . . . . 67 ILE MD . 28038 1
813 . 1 . 1 67 67 ILE HD12 H 1 0.076 0.01 . 1 . . . . . 67 ILE MD . 28038 1
814 . 1 . 1 67 67 ILE HD13 H 1 0.076 0.01 . 1 . . . . . 67 ILE MD . 28038 1
815 . 1 . 1 67 67 ILE C C 13 174.733 0.15 . 1 . . . . . 67 ILE C . 28038 1
816 . 1 . 1 67 67 ILE CA C 13 66.841 0.1 . 1 . . . . . 67 ILE CA . 28038 1
817 . 1 . 1 67 67 ILE CB C 13 34.222 0.1 . 1 . . . . . 67 ILE CB . 28038 1
818 . 1 . 1 67 67 ILE CG1 C 13 30.732 0.1 . 1 . . . . . 67 ILE CG1 . 28038 1
819 . 1 . 1 67 67 ILE CG2 C 13 17.737 0.1 . 1 . . . . . 67 ILE CG2 . 28038 1
820 . 1 . 1 67 67 ILE CD1 C 13 11.896 0.1 . 1 . . . . . 67 ILE CD1 . 28038 1
821 . 1 . 1 67 67 ILE N N 15 119.609 0.1 . 1 . . . . . 67 ILE N . 28038 1
822 . 1 . 1 68 68 PRO HA H 1 4.246 0.01 . 1 . . . . . 68 PRO HA . 28038 1
823 . 1 . 1 68 68 PRO HB2 H 1 1.482 0.01 . . . . . . . 68 PRO HB2 . 28038 1
824 . 1 . 1 68 68 PRO HB3 H 1 2.430 0.01 . . . . . . . 68 PRO HB3 . 28038 1
825 . 1 . 1 68 68 PRO HG2 H 1 2.125 0.01 . . . . . . . 68 PRO HG2 . 28038 1
826 . 1 . 1 68 68 PRO HG3 H 1 1.260 0.01 . . . . . . . 68 PRO HG3 . 28038 1
827 . 1 . 1 68 68 PRO HD2 H 1 3.072 0.01 . . . . . . . 68 PRO HD2 . 28038 1
828 . 1 . 1 68 68 PRO HD3 H 1 3.444 0.01 . . . . . . . 68 PRO HD3 . 28038 1
829 . 1 . 1 68 68 PRO C C 13 175.283 0.15 . 1 . . . . . 68 PRO C . 28038 1
830 . 1 . 1 68 68 PRO CA C 13 65.410 0.1 . 1 . . . . . 68 PRO CA . 28038 1
831 . 1 . 1 68 68 PRO CB C 13 31.243 0.1 . 1 . . . . . 68 PRO CB . 28038 1
832 . 1 . 1 68 68 PRO CG C 13 28.536 0.1 . 1 . . . . . 68 PRO CG . 28038 1
833 . 1 . 1 68 68 PRO CD C 13 51.339 0.1 . 1 . . . . . 68 PRO CD . 28038 1
834 . 1 . 1 69 69 LYS H H 1 7.075 0.01 . 1 . . . . . 69 LYS H . 28038 1
835 . 1 . 1 69 69 LYS HA H 1 4.131 0.01 . 1 . . . . . 69 LYS HA . 28038 1
836 . 1 . 1 69 69 LYS HB2 H 1 1.931 0.01 . . . . . . . 69 LYS HB2 . 28038 1
837 . 1 . 1 69 69 LYS HB3 H 1 1.931 0.01 . . . . . . . 69 LYS HB3 . 28038 1
838 . 1 . 1 69 69 LYS HG2 H 1 1.366 0.01 . . . . . . . 69 LYS HG2 . 28038 1
839 . 1 . 1 69 69 LYS HG3 H 1 1.555 0.01 . . . . . . . 69 LYS HG3 . 28038 1
840 . 1 . 1 69 69 LYS HD2 H 1 1.760 0.01 . . . . . . . 69 LYS HD2 . 28038 1
841 . 1 . 1 69 69 LYS HD3 H 1 1.760 0.01 . . . . . . . 69 LYS HD3 . 28038 1
842 . 1 . 1 69 69 LYS C C 13 175.62 0.15 . 1 . . . . . 69 LYS C . 28038 1
843 . 1 . 1 69 69 LYS CA C 13 56.505 0.1 . 1 . . . . . 69 LYS CA . 28038 1
844 . 1 . 1 69 69 LYS CB C 13 31.639 0.1 . 1 . . . . . 69 LYS CB . 28038 1
845 . 1 . 1 69 69 LYS CG C 13 25.559 0.1 . 1 . . . . . 69 LYS CG . 28038 1
846 . 1 . 1 69 69 LYS CD C 13 29.05 0.1 . 1 . . . . . 69 LYS CD . 28038 1
847 . 1 . 1 69 69 LYS CE C 13 42.02 0.1 . 1 . . . . . 69 LYS CE . 28038 1
848 . 1 . 1 69 69 LYS N N 15 112.736 0.1 . 1 . . . . . 69 LYS N . 28038 1
849 . 1 . 1 70 70 LEU H H 1 8.053 0.01 . 1 . . . . . 70 LEU H . 28038 1
850 . 1 . 1 70 70 LEU HA H 1 4.272 0.01 . 1 . . . . . 70 LEU HA . 28038 1
851 . 1 . 1 70 70 LEU HB2 H 1 1.932 0.01 . . . . . . . 70 LEU HB2 . 28038 1
852 . 1 . 1 70 70 LEU HB3 H 1 1.224 0.01 . . . . . . . 70 LEU HB3 . 28038 1
853 . 1 . 1 70 70 LEU HG H 1 1.727 0.01 . 1 . . . . . 70 LEU HG . 28038 1
854 . 1 . 1 70 70 LEU HD11 H 1 0.563 0.01 . . . . . . . 70 LEU MD1 . 28038 1
855 . 1 . 1 70 70 LEU HD12 H 1 0.563 0.01 . . . . . . . 70 LEU MD1 . 28038 1
856 . 1 . 1 70 70 LEU HD13 H 1 0.563 0.01 . . . . . . . 70 LEU MD1 . 28038 1
857 . 1 . 1 70 70 LEU HD21 H 1 0.504 0.01 . . . . . . . 70 LEU MD2 . 28038 1
858 . 1 . 1 70 70 LEU HD22 H 1 0.504 0.01 . . . . . . . 70 LEU MD2 . 28038 1
859 . 1 . 1 70 70 LEU HD23 H 1 0.504 0.01 . . . . . . . 70 LEU MD2 . 28038 1
860 . 1 . 1 70 70 LEU C C 13 173.053 0.15 . 1 . . . . . 70 LEU C . 28038 1
861 . 1 . 1 70 70 LEU CA C 13 54.511 0.1 . 1 . . . . . 70 LEU CA . 28038 1
862 . 1 . 1 70 70 LEU CB C 13 42.738 0.1 . 1 . . . . . 70 LEU CB . 28038 1
863 . 1 . 1 70 70 LEU CG C 13 27.885 0.1 . 1 . . . . . 70 LEU CG . 28038 1
864 . 1 . 1 70 70 LEU CD1 C 13 24.997 0.1 . . . . . . . 70 LEU CD1 . 28038 1
865 . 1 . 1 70 70 LEU CD2 C 13 24.392 0.1 . . . . . . . 70 LEU CD2 . 28038 1
866 . 1 . 1 70 70 LEU N N 15 121.261 0.1 . 1 . . . . . 70 LEU N . 28038 1
867 . 1 . 1 71 71 SER H H 1 6.965 0.01 . 1 . . . . . 71 SER H . 28038 1
868 . 1 . 1 71 71 SER HA H 1 4.548 0.01 . 1 . . . . . 71 SER HA . 28038 1
869 . 1 . 1 71 71 SER HB2 H 1 2.259 0.01 . . . . . . . 71 SER HB2 . 28038 1
870 . 1 . 1 71 71 SER HB3 H 1 3.376 0.01 . . . . . . . 71 SER HB3 . 28038 1
871 . 1 . 1 71 71 SER C C 13 177.831 0.15 . 1 . . . . . 71 SER C . 28038 1
872 . 1 . 1 71 71 SER CA C 13 55.158 0.1 . 1 . . . . . 71 SER CA . 28038 1
873 . 1 . 1 71 71 SER CB C 13 64.297 0.1 . 1 . . . . . 71 SER CB . 28038 1
874 . 1 . 1 71 71 SER N N 15 108.531 0.1 . 1 . . . . . 71 SER N . 28038 1
875 . 1 . 1 72 72 VAL H H 1 8.178 0.01 . 1 . . . . . 72 VAL H . 28038 1
876 . 1 . 1 72 72 VAL HA H 1 2.983 0.01 . 1 . . . . . 72 VAL HA . 28038 1
877 . 1 . 1 72 72 VAL HB H 1 1.936 0.01 . 1 . . . . . 72 VAL HB . 28038 1
878 . 1 . 1 72 72 VAL HG11 H 1 0.718 0.01 . . . . . . . 72 VAL MG1 . 28038 1
879 . 1 . 1 72 72 VAL HG12 H 1 0.718 0.01 . . . . . . . 72 VAL MG1 . 28038 1
880 . 1 . 1 72 72 VAL HG13 H 1 0.718 0.01 . . . . . . . 72 VAL MG1 . 28038 1
881 . 1 . 1 72 72 VAL HG21 H 1 0.772 0.01 . . . . . . . 72 VAL MG2 . 28038 1
882 . 1 . 1 72 72 VAL HG22 H 1 0.772 0.01 . . . . . . . 72 VAL MG2 . 28038 1
883 . 1 . 1 72 72 VAL HG23 H 1 0.772 0.01 . . . . . . . 72 VAL MG2 . 28038 1
884 . 1 . 1 72 72 VAL C C 13 175.888 0.15 . 1 . . . . . 72 VAL C . 28038 1
885 . 1 . 1 72 72 VAL CA C 13 67.202 0.1 . 1 . . . . . 72 VAL CA . 28038 1
886 . 1 . 1 72 72 VAL CB C 13 31.070 0.1 . 1 . . . . . 72 VAL CB . 28038 1
887 . 1 . 1 72 72 VAL CG1 C 13 21.314 0.1 . . . . . . . 72 VAL CG1 . 28038 1
888 . 1 . 1 72 72 VAL CG2 C 13 23.878 0.1 . . . . . . . 72 VAL CG2 . 28038 1
889 . 1 . 1 72 72 VAL N N 15 123.84 0.1 . 1 . . . . . 72 VAL N . 28038 1
890 . 1 . 1 73 73 GLY H H 1 8.825 0.01 . 1 . . . . . 73 GLY H . 28038 1
891 . 1 . 1 73 73 GLY HA2 H 1 3.799 0.01 . . . . . . . 73 GLY HA2 . 28038 1
892 . 1 . 1 73 73 GLY HA3 H 1 4.387 0.01 . . . . . . . 73 GLY HA3 . 28038 1
893 . 1 . 1 73 73 GLY C C 13 175.096 0.15 . 1 . . . . . 73 GLY C . 28038 1
894 . 1 . 1 73 73 GLY CA C 13 44.265 0.1 . 1 . . . . . 73 GLY CA . 28038 1
895 . 1 . 1 73 73 GLY N N 15 115.824 0.1 . 1 . . . . . 73 GLY N . 28038 1
896 . 1 . 1 74 74 SER H H 1 8.287 0.01 . 1 . . . . . 74 SER H . 28038 1
897 . 1 . 1 74 74 SER HA H 1 4.447 0.01 . 1 . . . . . 74 SER HA . 28038 1
898 . 1 . 1 74 74 SER HB2 H 1 3.883 0.01 . . . . . . . 74 SER HB2 . 28038 1
899 . 1 . 1 74 74 SER HB3 H 1 3.777 0.01 . . . . . . . 74 SER HB3 . 28038 1
900 . 1 . 1 74 74 SER C C 13 172.559 0.15 . 1 . . . . . 74 SER C . 28038 1
901 . 1 . 1 74 74 SER CA C 13 58.957 0.1 . 1 . . . . . 74 SER CA . 28038 1
902 . 1 . 1 74 74 SER CB C 13 65.544 0.1 . 1 . . . . . 74 SER CB . 28038 1
903 . 1 . 1 74 74 SER N N 15 116.869 0.1 . 1 . . . . . 74 SER N . 28038 1
904 . 1 . 1 75 75 GLN H H 1 8.610 0.01 . 1 . . . . . 75 GLN H . 28038 1
905 . 1 . 1 75 75 GLN HA H 1 5.376 0.01 . 1 . . . . . 75 GLN HA . 28038 1
906 . 1 . 1 75 75 GLN HB2 H 1 1.936 0.01 . . . . . . . 75 GLN HB2 . 28038 1
907 . 1 . 1 75 75 GLN HB3 H 1 1.751 0.01 . . . . . . . 75 GLN HB3 . 28038 1
908 . 1 . 1 75 75 GLN HG2 H 1 2.282 0.01 . . . . . . . 75 GLN HG2 . 28038 1
909 . 1 . 1 75 75 GLN HG3 H 1 2.011 0.01 . . . . . . . 75 GLN HG3 . 28038 1
910 . 1 . 1 75 75 GLN HE21 H 1 6.436 0.01 . . . . . . . 75 GLN HE21 . 28038 1
911 . 1 . 1 75 75 GLN HE22 H 1 7.984 0.01 . . . . . . . 75 GLN HE22 . 28038 1
912 . 1 . 1 75 75 GLN C C 13 175.271 0.15 . 1 . . . . . 75 GLN C . 28038 1
913 . 1 . 1 75 75 GLN CA C 13 54.169 0.1 . 1 . . . . . 75 GLN CA . 28038 1
914 . 1 . 1 75 75 GLN CB C 13 31.065 0.1 . 1 . . . . . 75 GLN CB . 28038 1
915 . 1 . 1 75 75 GLN CG C 13 33.35 0.1 . 1 . . . . . 75 GLN CG . 28038 1
916 . 1 . 1 75 75 GLN CD C 13 179.145 0.15 . 1 . . . . . 75 GLN CD . 28038 1
917 . 1 . 1 75 75 GLN N N 15 120.109 0.15 . 1 . . . . . 75 GLN N . 28038 1
918 . 1 . 1 75 75 GLN NE2 N 15 111.992 0.15 . 1 . . . . . 75 GLN NE2 . 28038 1
919 . 1 . 1 76 76 ALA H H 1 9.513 0.01 . 1 . . . . . 76 ALA H . 28038 1
920 . 1 . 1 76 76 ALA HA H 1 5.112 0.01 . 1 . . . . . 76 ALA HA . 28038 1
921 . 1 . 1 76 76 ALA HB1 H 1 1.149 0.01 . 1 . . . . . 76 ALA MB . 28038 1
922 . 1 . 1 76 76 ALA HB2 H 1 1.149 0.01 . 1 . . . . . 76 ALA MB . 28038 1
923 . 1 . 1 76 76 ALA HB3 H 1 1.149 0.01 . 1 . . . . . 76 ALA MB . 28038 1
924 . 1 . 1 76 76 ALA C C 13 173.717 0.15 . 1 . . . . . 76 ALA C . 28038 1
925 . 1 . 1 76 76 ALA CA C 13 50.840 0.1 . 1 . . . . . 76 ALA CA . 28038 1
926 . 1 . 1 76 76 ALA CB C 13 26.074 0.1 . 1 . . . . . 76 ALA CB . 28038 1
927 . 1 . 1 76 76 ALA N N 15 126.905 0.1 . 1 . . . . . 76 ALA N . 28038 1
928 . 1 . 1 77 77 LYS H H 1 9.249 0.01 . 1 . . . . . 77 LYS H . 28038 1
929 . 1 . 1 77 77 LYS HA H 1 5.428 0.01 . 1 . . . . . 77 LYS HA . 28038 1
930 . 1 . 1 77 77 LYS HB2 H 1 1.674 0.01 . . . . . . . 77 LYS HB2 . 28038 1
931 . 1 . 1 77 77 LYS HB3 H 1 1.674 0.01 . . . . . . . 77 LYS HB3 . 28038 1
932 . 1 . 1 77 77 LYS HG2 H 1 1.157 0.01 . . . . . . . 77 LYS HG2 . 28038 1
933 . 1 . 1 77 77 LYS HG3 H 1 1.327 0.01 . . . . . . . 77 LYS HG3 . 28038 1
934 . 1 . 1 77 77 LYS HD2 H 1 1.545 0.01 . . . . . . . 77 LYS HD2 . 28038 1
935 . 1 . 1 77 77 LYS HD3 H 1 1.545 0.01 . . . . . . . 77 LYS HD3 . 28038 1
936 . 1 . 1 77 77 LYS HE2 H 1 2.77 0.01 . . . . . . . 77 LYS HE2 . 28038 1
937 . 1 . 1 77 77 LYS HE3 H 1 2.77 0.01 . . . . . . . 77 LYS HE3 . 28038 1
938 . 1 . 1 77 77 LYS C C 13 175.922 0.15 . 1 . . . . . 77 LYS C . 28038 1
939 . 1 . 1 77 77 LYS CA C 13 54.685 0.1 . 1 . . . . . 77 LYS CA . 28038 1
940 . 1 . 1 77 77 LYS CB C 13 35.044 0.1 . 1 . . . . . 77 LYS CB . 28038 1
941 . 1 . 1 77 77 LYS CG C 13 24.663 0.1 . 1 . . . . . 77 LYS CG . 28038 1
942 . 1 . 1 77 77 LYS CD C 13 29.259 0.1 . 1 . . . . . 77 LYS CD . 28038 1
943 . 1 . 1 77 77 LYS CE C 13 41.52 0.1 . 1 . . . . . 77 LYS CE . 28038 1
944 . 1 . 1 77 77 LYS N N 15 121.682 0.1 . 1 . . . . . 77 LYS N . 28038 1
945 . 1 . 1 78 78 LEU H H 1 9.876 0.01 . 1 . . . . . 78 LEU H . 28038 1
946 . 1 . 1 78 78 LEU HA H 1 5.428 0.01 . 1 . . . . . 78 LEU HA . 28038 1
947 . 1 . 1 78 78 LEU HB2 H 1 1.469 0.01 . . . . . . . 78 LEU HB2 . 28038 1
948 . 1 . 1 78 78 LEU HB3 H 1 1.757 0.01 . . . . . . . 78 LEU HB3 . 28038 1
949 . 1 . 1 78 78 LEU HG H 1 1.637 0.01 . 1 . . . . . 78 LEU HG . 28038 1
950 . 1 . 1 78 78 LEU HD11 H 1 0.636 0.01 . . . . . . . 78 LEU MD1 . 28038 1
951 . 1 . 1 78 78 LEU HD12 H 1 0.636 0.01 . . . . . . . 78 LEU MD1 . 28038 1
952 . 1 . 1 78 78 LEU HD13 H 1 0.636 0.01 . . . . . . . 78 LEU MD1 . 28038 1
953 . 1 . 1 78 78 LEU HD21 H 1 0.620 0.01 . . . . . . . 78 LEU MD2 . 28038 1
954 . 1 . 1 78 78 LEU HD22 H 1 0.620 0.01 . . . . . . . 78 LEU MD2 . 28038 1
955 . 1 . 1 78 78 LEU HD23 H 1 0.620 0.01 . . . . . . . 78 LEU MD2 . 28038 1
956 . 1 . 1 78 78 LEU C C 13 175.526 0.15 . 1 . . . . . 78 LEU C . 28038 1
957 . 1 . 1 78 78 LEU CA C 13 53.774 0.1 . 1 . . . . . 78 LEU CA . 28038 1
958 . 1 . 1 78 78 LEU CB C 13 44.341 0.1 . 1 . . . . . 78 LEU CB . 28038 1
959 . 1 . 1 78 78 LEU CG C 13 29.098 0.1 . 1 . . . . . 78 LEU CG . 28038 1
960 . 1 . 1 78 78 LEU CD1 C 13 26.222 0.1 . . . . . . . 78 LEU CD1 . 28038 1
961 . 1 . 1 78 78 LEU CD2 C 13 24.872 0.1 . . . . . . . 78 LEU CD2 . 28038 1
962 . 1 . 1 78 78 LEU N N 15 129.674 0.1 . 1 . . . . . 78 LEU N . 28038 1
963 . 1 . 1 79 79 THR H H 1 8.841 0.01 . 1 . . . . . 79 THR H . 28038 1
964 . 1 . 1 79 79 THR HA H 1 4.872 0.01 . 1 . . . . . 79 THR HA . 28038 1
965 . 1 . 1 79 79 THR HB H 1 4.022 0.01 . 1 . . . . . 79 THR HB . 28038 1
966 . 1 . 1 79 79 THR HG21 H 1 0.947 0.01 . 1 . . . . . 79 THR HG1 . 28038 1
967 . 1 . 1 79 79 THR HG22 H 1 0.947 0.01 . 1 . . . . . 79 THR HG1 . 28038 1
968 . 1 . 1 79 79 THR HG23 H 1 0.947 0.01 . 1 . . . . . 79 THR HG1 . 28038 1
969 . 1 . 1 79 79 THR C C 13 173.886 0.15 . 1 . . . . . 79 THR C . 28038 1
970 . 1 . 1 79 79 THR CA C 13 63.018 0.1 . 1 . . . . . 79 THR CA . 28038 1
971 . 1 . 1 79 79 THR CB C 13 68.813 0.1 . 1 . . . . . 79 THR CB . 28038 1
972 . 1 . 1 79 79 THR CG2 C 13 20.791 0.1 . 1 . . . . . 79 THR CG2 . 28038 1
973 . 1 . 1 79 79 THR N N 15 121.644 0.1 . 1 . . . . . 79 THR N . 28038 1
974 . 1 . 1 80 80 ILE H H 1 9.627 0.01 . 1 . . . . . 80 ILE H . 28038 1
975 . 1 . 1 80 80 ILE HA H 1 4.756 0.01 . 1 . . . . . 80 ILE HA . 28038 1
976 . 1 . 1 80 80 ILE HB H 1 1.851 0.01 . 1 . . . . . 80 ILE HB . 28038 1
977 . 1 . 1 80 80 ILE HG12 H 1 1.426 0.01 . . . . . . . 80 ILE HG12 . 28038 1
978 . 1 . 1 80 80 ILE HG13 H 1 1.647 0.01 . . . . . . . 80 ILE HG13 . 28038 1
979 . 1 . 1 80 80 ILE HG21 H 1 0.920 0.01 . 1 . . . . . 80 ILE MG . 28038 1
980 . 1 . 1 80 80 ILE HG22 H 1 0.920 0.01 . 1 . . . . . 80 ILE MG . 28038 1
981 . 1 . 1 80 80 ILE HG23 H 1 0.920 0.01 . 1 . . . . . 80 ILE MG . 28038 1
982 . 1 . 1 80 80 ILE HD11 H 1 0.934 0.01 . 1 . . . . . 80 ILE MD . 28038 1
983 . 1 . 1 80 80 ILE HD12 H 1 0.934 0.01 . 1 . . . . . 80 ILE MD . 28038 1
984 . 1 . 1 80 80 ILE HD13 H 1 0.934 0.01 . 1 . . . . . 80 ILE MD . 28038 1
985 . 1 . 1 80 80 ILE C C 13 172.923 0.15 . 1 . . . . . 80 ILE C . 28038 1
986 . 1 . 1 80 80 ILE CA C 13 57.290 0.1 . 1 . . . . . 80 ILE CA . 28038 1
987 . 1 . 1 80 80 ILE CB C 13 41.732 0.1 . 1 . . . . . 80 ILE CB . 28038 1
988 . 1 . 1 80 80 ILE CG1 C 13 25.624 0.1 . 1 . . . . . 80 ILE CG1 . 28038 1
989 . 1 . 1 80 80 ILE CG2 C 13 17.861 0.1 . 1 . . . . . 80 ILE CG2 . 28038 1
990 . 1 . 1 80 80 ILE CD1 C 13 16.241 0.1 . 1 . . . . . 80 ILE CD1 . 28038 1
991 . 1 . 1 80 80 ILE N N 15 128.127 0.1 . 1 . . . . . 80 ILE N . 28038 1
992 . 1 . 1 81 81 PRO HA H 1 4.511 0.01 . 1 . . . . . 81 PRO HA . 28038 1
993 . 1 . 1 81 81 PRO HB2 H 1 1.810 0.01 . . . . . . . 81 PRO HB2 . 28038 1
994 . 1 . 1 81 81 PRO HB3 H 1 2.280 0.01 . . . . . . . 81 PRO HB3 . 28038 1
995 . 1 . 1 81 81 PRO HG2 H 1 0.896 0.01 . . . . . . . 81 PRO HG2 . 28038 1
996 . 1 . 1 81 81 PRO HG3 H 1 0.896 0.01 . . . . . . . 81 PRO HG3 . 28038 1
997 . 1 . 1 81 81 PRO HD2 H 1 3.193 0.01 . . . . . . . 81 PRO HD2 . 28038 1
998 . 1 . 1 81 81 PRO HD3 H 1 3.193 0.01 . . . . . . . 81 PRO HD3 . 28038 1
999 . 1 . 1 81 81 PRO C C 13 177.453 0.15 . 1 . . . . . 81 PRO C . 28038 1
1000 . 1 . 1 81 81 PRO CA C 13 61.585 0.1 . 1 . . . . . 81 PRO CA . 28038 1
1001 . 1 . 1 81 81 PRO CB C 13 32.810 0.1 . 1 . . . . . 81 PRO CB . 28038 1
1002 . 1 . 1 81 81 PRO CG C 13 26.626 0.1 . 1 . . . . . 81 PRO CG . 28038 1
1003 . 1 . 1 81 81 PRO CD C 13 50.031 0.1 . 1 . . . . . 81 PRO CD . 28038 1
1004 . 1 . 1 82 82 GLY H H 1 8.858 0.01 . 1 . . . . . 82 GLY H . 28038 1
1005 . 1 . 1 82 82 GLY HA2 H 1 3.333 0.01 . . . . . . . 82 GLY HA2 . 28038 1
1006 . 1 . 1 82 82 GLY HA3 H 1 3.819 0.01 . . . . . . . 82 GLY HA3 . 28038 1
1007 . 1 . 1 82 82 GLY C C 13 177.255 0.15 . 1 . . . . . 82 GLY C . 28038 1
1008 . 1 . 1 82 82 GLY CA C 13 48.192 0.1 . 1 . . . . . 82 GLY CA . 28038 1
1009 . 1 . 1 82 82 GLY N N 15 106.889 0.1 . 1 . . . . . 82 GLY N . 28038 1
1010 . 1 . 1 83 83 HIS H H 1 7.837 0.01 . 1 . . . . . 83 HIS H . 28038 1
1011 . 1 . 1 83 83 HIS HA H 1 4.431 0.01 . 1 . . . . . 83 HIS HA . 28038 1
1012 . 1 . 1 83 83 HIS HB2 H 1 3.241 0.01 . . . . . . . 83 HIS HB2 . 28038 1
1013 . 1 . 1 83 83 HIS HB3 H 1 2.925 0.01 . . . . . . . 83 HIS HB3 . 28038 1
1014 . 1 . 1 83 83 HIS HD2 H 1 7.022 0.01 . 1 . . . . . 83 HIS HD2 . 28038 1
1015 . 1 . 1 83 83 HIS HE1 H 1 7.690 0.01 . 1 . . . . . 83 HIS HE1 . 28038 1
1016 . 1 . 1 83 83 HIS C C 13 176.502 0.15 . 1 . . . . . 83 HIS C . 28038 1
1017 . 1 . 1 83 83 HIS CA C 13 58.127 0.1 . 1 . . . . . 83 HIS CA . 28038 1
1018 . 1 . 1 83 83 HIS CB C 13 29.345 0.1 . 1 . . . . . 83 HIS CB . 28038 1
1019 . 1 . 1 83 83 HIS CD2 C 13 117.868 0.1 . 1 . . . . . 83 HIS CD2 . 28038 1
1020 . 1 . 1 83 83 HIS CE1 C 13 140.105 0.1 . 1 . . . . . 83 HIS CE1 . 28038 1
1021 . 1 . 1 83 83 HIS N N 15 116.225 0.1 . 1 . . . . . 83 HIS N . 28038 1
1022 . 1 . 1 84 84 GLU H H 1 7.489 0.01 . 1 . . . . . 84 GLU H . 28038 1
1023 . 1 . 1 84 84 GLU HA H 1 4.213 0.01 . 1 . . . . . 84 GLU HA . 28038 1
1024 . 1 . 1 84 84 GLU HB2 H 1 1.245 0.01 . . . . . . . 84 GLU HB2 . 28038 1
1025 . 1 . 1 84 84 GLU HB3 H 1 1.787 0.01 . . . . . . . 84 GLU HB3 . 28038 1
1026 . 1 . 1 84 84 GLU HG2 H 1 1.744 0.01 . . . . . . . 84 GLU HG2 . 28038 1
1027 . 1 . 1 84 84 GLU C C 13 172.554 0.15 . 1 . . . . . 84 GLU C . 28038 1
1028 . 1 . 1 84 84 GLU CA C 13 54.823 0.1 . 1 . . . . . 84 GLU CA . 28038 1
1029 . 1 . 1 84 84 GLU CB C 13 29.834 0.1 . 1 . . . . . 84 GLU CB . 28038 1
1030 . 1 . 1 84 84 GLU CG C 13 35.637 0.1 . 1 . . . . . 84 GLU CG . 28038 1
1031 . 1 . 1 84 84 GLU N N 15 121.21 0.1 . 1 . . . . . 84 GLU N . 28038 1
1032 . 1 . 1 85 85 ALA H H 1 7.526 0.01 . 1 . . . . . 85 ALA H . 28038 1
1033 . 1 . 1 85 85 ALA HA H 1 4.236 0.01 . 1 . . . . . 85 ALA HA . 28038 1
1034 . 1 . 1 85 85 ALA HB1 H 1 1.292 0.01 . 1 . . . . . 85 ALA MB . 28038 1
1035 . 1 . 1 85 85 ALA HB2 H 1 1.292 0.01 . 1 . . . . . 85 ALA MB . 28038 1
1036 . 1 . 1 85 85 ALA HB3 H 1 1.292 0.01 . 1 . . . . . 85 ALA MB . 28038 1
1037 . 1 . 1 85 85 ALA C C 13 176.381 0.15 . 1 . . . . . 85 ALA C . 28038 1
1038 . 1 . 1 85 85 ALA CA C 13 51.341 0.1 . 1 . . . . . 85 ALA CA . 28038 1
1039 . 1 . 1 85 85 ALA CB C 13 18.841 0.1 . 1 . . . . . 85 ALA CB . 28038 1
1040 . 1 . 1 85 85 ALA N N 15 124.54 0.1 . 1 . . . . . 85 ALA N . 28038 1
1041 . 1 . 1 86 86 TYR H H 1 9.195 0.01 . 1 . . . . . 86 TYR H . 28038 1
1042 . 1 . 1 86 86 TYR HA H 1 4.433 0.01 . 1 . . . . . 86 TYR HA . 28038 1
1043 . 1 . 1 86 86 TYR HB2 H 1 2.702 0.01 . . . . . . . 86 TYR HB2 . 28038 1
1044 . 1 . 1 86 86 TYR HB3 H 1 3.233 0.01 . . . . . . . 86 TYR HB3 . 28038 1
1045 . 1 . 1 86 86 TYR HD1 H 1 7.100 0.01 . . . . . . . 86 TYR HD1 . 28038 1
1046 . 1 . 1 86 86 TYR HD2 H 1 7.100 0.01 . . . . . . . 86 TYR HD2 . 28038 1
1047 . 1 . 1 86 86 TYR HE1 H 1 6.514 0.01 . . . . . . . 86 TYR HE1 . 28038 1
1048 . 1 . 1 86 86 TYR HE2 H 1 6.514 0.01 . . . . . . . 86 TYR HE2 . 28038 1
1049 . 1 . 1 86 86 TYR C C 13 176.409 0.15 . 1 . . . . . 86 TYR C . 28038 1
1050 . 1 . 1 86 86 TYR CA C 13 58.883 0.1 . 1 . . . . . 86 TYR CA . 28038 1
1051 . 1 . 1 86 86 TYR CB C 13 37.909 0.1 . 1 . . . . . 86 TYR CB . 28038 1
1052 . 1 . 1 86 86 TYR CD1 C 13 132.674 0.1 . . . . . . . 86 TYR CD1 . 28038 1
1053 . 1 . 1 86 86 TYR CD2 C 13 132.674 0.1 . . . . . . . 86 TYR CD2 . 28038 1
1054 . 1 . 1 86 86 TYR CE1 C 13 117.557 0.1 . . . . . . . 86 TYR CE1 . 28038 1
1055 . 1 . 1 86 86 TYR CE2 C 13 117.557 0.1 . . . . . . . 86 TYR CE2 . 28038 1
1056 . 1 . 1 86 86 TYR N N 15 122.197 0.1 . 1 . . . . . 86 TYR N . 28038 1
1057 . 1 . 1 87 87 GLY H H 1 8.472 0.01 . 1 . . . . . 87 GLY H . 28038 1
1058 . 1 . 1 87 87 GLY HA2 H 1 3.880 0.01 . . . . . . . 87 GLY HA2 . 28038 1
1059 . 1 . 1 87 87 GLY HA3 H 1 3.880 0.01 . . . . . . . 87 GLY HA3 . 28038 1
1060 . 1 . 1 87 87 GLY C C 13 175.921 0.15 . 1 . . . . . 87 GLY C . 28038 1
1061 . 1 . 1 87 87 GLY CA C 13 46.08 0.1 . 1 . . . . . 87 GLY CA . 28038 1
1062 . 1 . 1 87 87 GLY N N 15 108.995 0.1 . 1 . . . . . 87 GLY N . 28038 1
1063 . 1 . 1 88 88 SER HA H 1 4.103 0.01 . 1 . . . . . 88 SER HA . 28038 1
1064 . 1 . 1 88 88 SER HB2 H 1 3.717 0.01 . . . . . . . 88 SER HB2 . 28038 1
1065 . 1 . 1 88 88 SER HB3 H 1 3.791 0.01 . . . . . . . 88 SER HB3 . 28038 1
1066 . 1 . 1 88 88 SER C C 13 174.028 0.15 . 1 . . . . . 88 SER C . 28038 1
1067 . 1 . 1 88 88 SER CA C 13 60.431 0.1 . 1 . . . . . 88 SER CA . 28038 1
1068 . 1 . 1 88 88 SER CB C 13 62.944 0.1 . 1 . . . . . 88 SER CB . 28038 1
1069 . 1 . 1 89 89 ARG H H 1 7.791 0.01 . 1 . . . . . 89 ARG H . 28038 1
1070 . 1 . 1 89 89 ARG HA H 1 4.098 0.01 . 1 . . . . . 89 ARG HA . 28038 1
1071 . 1 . 1 89 89 ARG HB2 H 1 1.638 0.01 . . . . . . . 89 ARG HB2 . 28038 1
1072 . 1 . 1 89 89 ARG HB3 H 1 1.850 0.01 . . . . . . . 89 ARG HB3 . 28038 1
1073 . 1 . 1 89 89 ARG HG2 H 1 1.626 0.01 . . . . . . . 89 ARG HG2 . 28038 1
1074 . 1 . 1 89 89 ARG HG3 H 1 1.287 0.01 . . . . . . . 89 ARG HG3 . 28038 1
1075 . 1 . 1 89 89 ARG HD2 H 1 2.854 0.01 . . . . . . . 89 ARG HD2 . 28038 1
1076 . 1 . 1 89 89 ARG HD3 H 1 2.947 0.01 . . . . . . . 89 ARG HD3 . 28038 1
1077 . 1 . 1 89 89 ARG C C 13 178.508 0.15 . 1 . . . . . 89 ARG C . 28038 1
1078 . 1 . 1 89 89 ARG CA C 13 57.546 0.1 . 1 . . . . . 89 ARG CA . 28038 1
1079 . 1 . 1 89 89 ARG CB C 13 30.909 0.1 . 1 . . . . . 89 ARG CB . 28038 1
1080 . 1 . 1 89 89 ARG CG C 13 27.533 0.1 . 1 . . . . . 89 ARG CG . 28038 1
1081 . 1 . 1 89 89 ARG CD C 13 43.534 0.1 . 1 . . . . . 89 ARG CD . 28038 1
1082 . 1 . 1 89 89 ARG N N 15 117.55 0.1 . 1 . . . . . 89 ARG N . 28038 1
1083 . 1 . 1 90 90 GLY H H 1 7.030 0.01 . 1 . . . . . 90 GLY H . 28038 1
1084 . 1 . 1 90 90 GLY HA2 H 1 3.555 0.01 . . . . . . . 90 GLY HA2 . 28038 1
1085 . 1 . 1 90 90 GLY HA3 H 1 3.555 0.01 . . . . . . . 90 GLY HA3 . 28038 1
1086 . 1 . 1 90 90 GLY C C 13 171.733 0.15 . 1 . . . . . 90 GLY C . 28038 1
1087 . 1 . 1 90 90 GLY CA C 13 45.43 0.1 . 1 . . . . . 90 GLY CA . 28038 1
1088 . 1 . 1 90 90 GLY N N 15 103.649 0.1 . 1 . . . . . 90 GLY N . 28038 1
1089 . 1 . 1 91 91 PHE H H 1 8.848 0.01 . 1 . . . . . 91 PHE H . 28038 1
1090 . 1 . 1 91 91 PHE HA H 1 4.639 0.01 . 1 . . . . . 91 PHE HA . 28038 1
1091 . 1 . 1 91 91 PHE HB2 H 1 2.521 0.01 . . . . . . . 91 PHE HB2 . 28038 1
1092 . 1 . 1 91 91 PHE HB3 H 1 2.521 0.01 . . . . . . . 91 PHE HB3 . 28038 1
1093 . 1 . 1 91 91 PHE HD1 H 1 6.522 0.01 . . . . . . . 91 PHE HD1 . 28038 1
1094 . 1 . 1 91 91 PHE HD2 H 1 6.522 0.01 . . . . . . . 91 PHE HD2 . 28038 1
1095 . 1 . 1 91 91 PHE HE1 H 1 6.664 0.01 . . . . . . . 91 PHE HE1 . 28038 1
1096 . 1 . 1 91 91 PHE HE2 H 1 6.664 0.01 . . . . . . . 91 PHE HE2 . 28038 1
1097 . 1 . 1 91 91 PHE HZ H 1 6.758 0.01 . 1 . . . . . 91 PHE HZ . 28038 1
1098 . 1 . 1 91 91 PHE CA C 13 55.820 0.1 . 1 . . . . . 91 PHE CA . 28038 1
1099 . 1 . 1 91 91 PHE CB C 13 41.497 0.1 . 1 . . . . . 91 PHE CA . 28038 1
1100 . 1 . 1 91 91 PHE CD1 C 13 131.495 0.1 . . . . . . . 91 PHE CD1 . 28038 1
1101 . 1 . 1 91 91 PHE N N 15 123.488 0.1 . 1 . . . . . 91 PHE N . 28038 1
1102 . 1 . 1 92 92 PRO HA H 1 4.011 0.01 . 1 . . . . . 92 PRO HA . 28038 1
1103 . 1 . 1 92 92 PRO HB2 H 1 1.640 0.01 . . . . . . . 92 PRO HB2 . 28038 1
1104 . 1 . 1 92 92 PRO HB3 H 1 1.640 0.01 . . . . . . . 92 PRO HB3 . 28038 1
1105 . 1 . 1 92 92 PRO HG2 H 1 1.475 0.01 . . . . . . . 92 PRO HG2 . 28038 1
1106 . 1 . 1 92 92 PRO HG3 H 1 1.507 0.01 . . . . . . . 92 PRO HG3 . 28038 1
1107 . 1 . 1 92 92 PRO HD2 H 1 2.583 0.01 . . . . . . . 92 PRO HD2 . 28038 1
1108 . 1 . 1 92 92 PRO HD3 H 1 3.278 0.01 . . . . . . . 92 PRO HD3 . 28038 1
1109 . 1 . 1 92 92 PRO C C 13 175.229 0.15 . 1 . . . . . 92 PRO C . 28038 1
1110 . 1 . 1 92 92 PRO CA C 13 64.873 0.1 . 1 . . . . . 92 PRO CA . 28038 1
1111 . 1 . 1 92 92 PRO CB C 13 31.660 0.1 . 1 . . . . . 92 PRO CB . 28038 1
1112 . 1 . 1 92 92 PRO CG C 13 26.560 0.1 . 1 . . . . . 92 PRO CG . 28038 1
1113 . 1 . 1 92 92 PRO CD C 13 51.040 0.1 . 1 . . . . . 92 PRO CD . 28038 1
1114 . 1 . 1 93 93 GLY H H 1 8.453 0.1 . 1 . . . . . 93 GLY H . 28038 1
1115 . 1 . 1 93 93 GLY C C 13 173.662 0.15 . 1 . . . . . 93 GLY C . 28038 1
1116 . 1 . 1 93 93 GLY CA C 13 45.370 0.1 . 1 . . . . . 93 GLY CA . 28038 1
1117 . 1 . 1 93 93 GLY N N 15 110.843 0.1 . 1 . . . . . 93 GLY N . 28038 1
1118 . 1 . 1 94 94 LEU H H 1 8.106 0.01 . 1 . . . . . 94 LEU H . 28038 1
1119 . 1 . 1 94 94 LEU HA H 1 4.643 0.01 . 1 . . . . . 94 LEU HA . 28038 1
1120 . 1 . 1 94 94 LEU HB2 H 1 1.415 0.01 . . . . . . . 94 LEU HB2 . 28038 1
1121 . 1 . 1 94 94 LEU HB3 H 1 1.415 0.01 . . . . . . . 94 LEU HB3 . 28038 1
1122 . 1 . 1 94 94 LEU HG H 1 1.463 0.01 . 1 . . . . . 94 LEU HG . 28038 1
1123 . 1 . 1 94 94 LEU HD11 H 1 0.847 0.01 . . . . . . . 94 LEU MD1 . 28038 1
1124 . 1 . 1 94 94 LEU HD12 H 1 0.847 0.01 . . . . . . . 94 LEU MD1 . 28038 1
1125 . 1 . 1 94 94 LEU HD13 H 1 0.847 0.01 . . . . . . . 94 LEU MD1 . 28038 1
1126 . 1 . 1 94 94 LEU HD21 H 1 0.782 0.01 . . . . . . . 94 LEU MD2 . 28038 1
1127 . 1 . 1 94 94 LEU HD22 H 1 0.782 0.01 . . . . . . . 94 LEU MD2 . 28038 1
1128 . 1 . 1 94 94 LEU HD23 H 1 0.782 0.01 . . . . . . . 94 LEU MD2 . 28038 1
1129 . 1 . 1 94 94 LEU C C 13 175.153 0.15 . 1 . . . . . 94 LEU C . 28038 1
1130 . 1 . 1 94 94 LEU CA C 13 56.387 0.1 . 1 . . . . . 94 LEU CA . 28038 1
1131 . 1 . 1 94 94 LEU CB C 13 47.699 0.1 . 1 . . . . . 94 LEU CB . 28038 1
1132 . 1 . 1 94 94 LEU CG C 13 26.991 0.1 . 1 . . . . . 94 LEU CG . 28038 1
1133 . 1 . 1 94 94 LEU CD1 C 13 24.293 0.1 . . . . . . . 94 LEU CD1 . 28038 1
1134 . 1 . 1 94 94 LEU CD2 C 13 24.142 0.1 . . . . . . . 94 LEU CD2 . 28038 1
1135 . 1 . 1 94 94 LEU N N 15 120.143 0.1 . 1 . . . . . 94 LEU N . 28038 1
1136 . 1 . 1 95 95 ILE H H 1 8.540 0.01 . 1 . . . . . 95 ILE H . 28038 1
1137 . 1 . 1 95 95 ILE HA H 1 4.505 0.01 . 1 . . . . . 95 ILE HA . 28038 1
1138 . 1 . 1 95 95 ILE HB H 1 1.326 0.01 . 1 . . . . . 95 ILE HB . 28038 1
1139 . 1 . 1 95 95 ILE HG12 H 1 0.142 0.01 . . . . . . . 95 ILE HG12 . 28038 1
1140 . 1 . 1 95 95 ILE HG13 H 1 0.896 0.01 . . . . . . . 95 ILE HG13 . 28038 1
1141 . 1 . 1 95 95 ILE HG21 H 1 0.841 0.01 . 1 . . . . . 95 ILE MG . 28038 1
1142 . 1 . 1 95 95 ILE HG22 H 1 0.841 0.01 . 1 . . . . . 95 ILE MG . 28038 1
1143 . 1 . 1 95 95 ILE HG23 H 1 0.841 0.01 . 1 . . . . . 95 ILE MG . 28038 1
1144 . 1 . 1 95 95 ILE HD11 H 1 -0.089 0.01 . 1 . . . . . 95 ILE MD . 28038 1
1145 . 1 . 1 95 95 ILE HD12 H 1 -0.089 0.01 . 1 . . . . . 95 ILE MD . 28038 1
1146 . 1 . 1 95 95 ILE HD13 H 1 -0.089 0.01 . 1 . . . . . 95 ILE MD . 28038 1
1147 . 1 . 1 95 95 ILE C C 13 177.82 0.15 . 1 . . . . . 95 ILE C . 28038 1
1148 . 1 . 1 95 95 ILE CA C 13 57.363 0.1 . 1 . . . . . 95 ILE CA . 28038 1
1149 . 1 . 1 95 95 ILE CB C 13 41.751 0.1 . 1 . . . . . 95 ILE CB . 28038 1
1150 . 1 . 1 95 95 ILE CG1 C 13 26.624 0.1 . 1 . . . . . 95 ILE CG1 . 28038 1
1151 . 1 . 1 95 95 ILE CG2 C 13 17.948 0.1 . 1 . . . . . 95 ILE CG2 . 28038 1
1152 . 1 . 1 95 95 ILE CD1 C 13 13.243 0.1 . 1 . . . . . 95 ILE CD1 . 28038 1
1153 . 1 . 1 95 95 ILE N N 15 117.429 0.1 . 1 . . . . . 95 ILE N . 28038 1
1154 . 1 . 1 96 96 PRO HB2 H 1 1.820 0.01 . . . . . . . 96 PRO HB2 . 28038 1
1155 . 1 . 1 96 96 PRO HB3 H 1 2.369 0.01 . . . . . . . 96 PRO HB3 . 28038 1
1156 . 1 . 1 96 96 PRO HG2 H 1 1.934 0.01 . . . . . . . 96 PRO HG2 . 28038 1
1157 . 1 . 1 96 96 PRO HG3 H 1 1.934 0.01 . . . . . . . 96 PRO HG3 . 28038 1
1158 . 1 . 1 96 96 PRO HD2 H 1 3.426 0.01 . . . . . . . 96 PRO HD2 . 28038 1
1159 . 1 . 1 96 96 PRO HD3 H 1 3.787 0.01 . . . . . . . 96 PRO HD3 . 28038 1
1160 . 1 . 1 96 96 PRO CB C 13 30.919 0.1 . 1 . . . . . 96 PRO CB . 28038 1
1161 . 1 . 1 96 96 PRO CG C 13 26.570 0.1 . 1 . . . . . 96 PRO CG . 28038 1
1162 . 1 . 1 96 96 PRO CD C 13 50.779 0.1 . 1 . . . . . 96 PRO CD . 28038 1
1163 . 1 . 1 97 97 PRO HA H 1 3.725 0.01 . 1 . . . . . 97 PRO HA . 28038 1
1164 . 1 . 1 97 97 PRO HB2 H 1 1.570 0.01 . . . . . . . 97 PRO HB2 . 28038 1
1165 . 1 . 1 97 97 PRO HB3 H 1 2.349 0.01 . . . . . . . 97 PRO HB3 . 28038 1
1166 . 1 . 1 97 97 PRO HG2 H 1 1.960 0.01 . . . . . . . 97 PRO HG2 . 28038 1
1167 . 1 . 1 97 97 PRO HG3 H 1 1.790 0.01 . . . . . . . 97 PRO HG3 . 28038 1
1168 . 1 . 1 97 97 PRO C C 13 175.592 0.15 . 1 . . . . . 97 PRO C . 28038 1
1169 . 1 . 1 97 97 PRO CA C 13 63.972 0.1 . 1 . . . . . 97 PRO CA . 28038 1
1170 . 1 . 1 97 97 PRO CB C 13 32.409 0.1 . 1 . . . . . 97 PRO CB . 28038 1
1171 . 1 . 1 97 97 PRO CG C 13 27.995 0.1 . 1 . . . . . 97 PRO CG . 28038 1
1172 . 1 . 1 98 98 ASP H H 1 8.409 0.01 . 1 . . . . . 98 ASP HA . 28038 1
1173 . 1 . 1 98 98 ASP HA H 1 3.851 0.01 . 1 . . . . . 98 ASP HA . 28038 1
1174 . 1 . 1 98 98 ASP HB2 H 1 2.579 0.01 . . . . . . . 98 ASP HB2 . 28038 1
1175 . 1 . 1 98 98 ASP HB3 H 1 2.767 0.01 . . . . . . . 98 ASP HB3 . 28038 1
1176 . 1 . 1 98 98 ASP C C 13 174.541 0.15 . 1 . . . . . 98 ASP C . 28038 1
1177 . 1 . 1 98 98 ASP CA C 13 55.295 0.1 . 1 . . . . . 98 ASP CA . 28038 1
1178 . 1 . 1 98 98 ASP CB C 13 39.224 0.1 . 1 . . . . . 98 ASP CB . 28038 1
1179 . 1 . 1 98 98 ASP N N 15 118.755 0.1 . 1 . . . . . 98 ASP N . 28038 1
1180 . 1 . 1 99 99 ALA H H 1 7.290 0.01 . 1 . . . . . 99 ALA H . 28038 1
1181 . 1 . 1 99 99 ALA HA H 1 4.138 0.01 . 1 . . . . . 99 ALA HA . 28038 1
1182 . 1 . 1 99 99 ALA HB1 H 1 1.179 0.01 . 1 . . . . . 99 ALA MB . 28038 1
1183 . 1 . 1 99 99 ALA HB2 H 1 1.179 0.01 . 1 . . . . . 99 ALA MB . 28038 1
1184 . 1 . 1 99 99 ALA HB3 H 1 1.179 0.01 . 1 . . . . . 99 ALA MB . 28038 1
1185 . 1 . 1 99 99 ALA C C 13 176.534 0.15 . 1 . . . . . 99 ALA C . 28038 1
1186 . 1 . 1 99 99 ALA CA C 13 53.081 0.1 . 1 . . . . . 99 ALA CA . 28038 1
1187 . 1 . 1 99 99 ALA CB C 13 20.508 0.1 . 1 . . . . . 99 ALA CB . 28038 1
1188 . 1 . 1 99 99 ALA N N 15 122.656 0.1 . 1 . . . . . 99 ALA N . 28038 1
1189 . 1 . 1 100 100 THR H H 1 8.286 0.01 . 1 . . . . . 100 THR H . 28038 1
1190 . 1 . 1 100 100 THR HA H 1 4.704 0.01 . 1 . . . . . 100 THR HA . 28038 1
1191 . 1 . 1 100 100 THR HB H 1 3.871 0.01 . 1 . . . . . 100 THR HB . 28038 1
1192 . 1 . 1 100 100 THR HG21 H 1 0.885 0.01 . 1 . . . . . 100 THR MG . 28038 1
1193 . 1 . 1 100 100 THR HG22 H 1 0.885 0.01 . 1 . . . . . 100 THR MG . 28038 1
1194 . 1 . 1 100 100 THR HG23 H 1 0.885 0.01 . 1 . . . . . 100 THR MG . 28038 1
1195 . 1 . 1 100 100 THR C C 13 173.571 0.15 . 1 . . . . . 100 THR C . 28038 1
1196 . 1 . 1 100 100 THR CA C 13 62.170 0.1 . 1 . . . . . 100 THR CA . 28038 1
1197 . 1 . 1 100 100 THR CB C 13 69.316 0.1 . 1 . . . . . 100 THR CB . 28038 1
1198 . 1 . 1 100 100 THR CG2 C 13 22.347 0.1 . 1 . . . . . 100 THR CG2 . 28038 1
1199 . 1 . 1 100 100 THR N N 15 120.613 0.1 . 1 . . . . . 100 THR N . 28038 1
1200 . 1 . 1 101 101 LEU H H 1 9.072 0.01 . 1 . . . . . 101 LEU H . 28038 1
1201 . 1 . 1 101 101 LEU HA H 1 4.938 0.01 . 1 . . . . . 101 LEU HA . 28038 1
1202 . 1 . 1 101 101 LEU HB2 H 1 1.291 0.01 . . . . . . . 101 LEU HB2 . 28038 1
1203 . 1 . 1 101 101 LEU HB3 H 1 1.755 0.01 . . . . . . . 101 LEU HB3 . 28038 1
1204 . 1 . 1 101 101 LEU HG H 1 1.761 0.01 . 1 . . . . . 101 LEU HG . 28038 1
1205 . 1 . 1 101 101 LEU HD11 H 1 1.073 0.01 . . . . . . . 101 LEU MD1 . 28038 1
1206 . 1 . 1 101 101 LEU HD12 H 1 1.073 0.01 . . . . . . . 101 LEU MD1 . 28038 1
1207 . 1 . 1 101 101 LEU HD13 H 1 1.073 0.01 . . . . . . . 101 LEU MD1 . 28038 1
1208 . 1 . 1 101 101 LEU HD21 H 1 0.570 0.01 . . . . . . . 101 LEU MD2 . 28038 1
1209 . 1 . 1 101 101 LEU HD22 H 1 0.570 0.01 . . . . . . . 101 LEU MD2 . 28038 1
1210 . 1 . 1 101 101 LEU HD23 H 1 0.570 0.01 . . . . . . . 101 LEU MD2 . 28038 1
1211 . 1 . 1 101 101 LEU C C 13 174.622 0.15 . 1 . . . . . 101 LEU C . 28038 1
1212 . 1 . 1 101 101 LEU CA C 13 52.853 0.1 . 1 . . . . . 101 LEU CA . 28038 1
1213 . 1 . 1 101 101 LEU CB C 13 45.615 0.1 . 1 . . . . . 101 LEU CB . 28038 1
1214 . 1 . 1 101 101 LEU CG C 13 26.870 0.1 . 1 . . . . . 101 LEU CG . 28038 1
1215 . 1 . 1 101 101 LEU CD1 C 13 27.214 0.1 . . . . . . . 101 LEU CD1 . 28038 1
1216 . 1 . 1 101 101 LEU CD2 C 13 22.751 0.1 . . . . . . . 101 LEU CD2 . 28038 1
1217 . 1 . 1 101 101 LEU N N 15 125.563 0.1 . 1 . . . . . 101 LEU N . 28038 1
1218 . 1 . 1 102 102 ILE H H 1 8.770 0.01 . 1 . . . . . 102 ILE H . 28038 1
1219 . 1 . 1 102 102 ILE HA H 1 5.175 0.01 . 1 . . . . . 102 ILE HA . 28038 1
1220 . 1 . 1 102 102 ILE HB H 1 1.784 0.01 . 1 . . . . . 102 ILE HB . 28038 1
1221 . 1 . 1 102 102 ILE HG12 H 1 1.110 0.01 . . . . . . . 102 ILE HG12 . 28038 1
1222 . 1 . 1 102 102 ILE HG13 H 1 1.272 0.01 . . . . . . . 102 ILE HG13 . 28038 1
1223 . 1 . 1 102 102 ILE HG21 H 1 0.716 0.01 . 1 . . . . . 102 ILE MG . 28038 1
1224 . 1 . 1 102 102 ILE HG22 H 1 0.716 0.01 . 1 . . . . . 102 ILE MG . 28038 1
1225 . 1 . 1 102 102 ILE HG23 H 1 0.716 0.01 . 1 . . . . . 102 ILE MG . 28038 1
1226 . 1 . 1 102 102 ILE HD11 H 1 0.720 0.01 . 1 . . . . . 102 ILE MD . 28038 1
1227 . 1 . 1 102 102 ILE HD12 H 1 0.720 0.01 . 1 . . . . . 102 ILE MD . 28038 1
1228 . 1 . 1 102 102 ILE HD13 H 1 0.720 0.01 . 1 . . . . . 102 ILE MD . 28038 1
1229 . 1 . 1 102 102 ILE C C 13 176.223 0.15 . 1 . . . . . 102 ILE C . 28038 1
1230 . 1 . 1 102 102 ILE CA C 13 59.807 0.1 . 1 . . . . . 102 ILE CA . 28038 1
1231 . 1 . 1 102 102 ILE CB C 13 38.494 0.1 . 1 . . . . . 102 ILE CB . 28038 1
1232 . 1 . 1 102 102 ILE CG1 C 13 28.523 0.1 . 1 . . . . . 102 ILE CG1 . 28038 1
1233 . 1 . 1 102 102 ILE CG2 C 13 18.614 0.1 . 1 . . . . . 102 ILE CG2 . 28038 1
1234 . 1 . 1 102 102 ILE CD1 C 13 14.285 0.1 . 1 . . . . . 102 ILE CD1 . 28038 1
1235 . 1 . 1 102 102 ILE N N 15 122.101 0.1 . 1 . . . . . 102 ILE N . 28038 1
1236 . 1 . 1 103 103 PHE H H 1 9.707 0.01 . 1 . . . . . 103 PHE H . 28038 1
1237 . 1 . 1 103 103 PHE HA H 1 5.875 0.01 . 1 . . . . . 103 PHE HA . 28038 1
1238 . 1 . 1 103 103 PHE HB2 H 1 2.831 0.01 . . . . . . . 103 PHE HB2 . 28038 1
1239 . 1 . 1 103 103 PHE HB3 H 1 2.888 0.01 . . . . . . . 103 PHE HB3 . 28038 1
1240 . 1 . 1 103 103 PHE HD1 H 1 7.277 0.01 . . . . . . . 103 PHE HD1 . 28038 1
1241 . 1 . 1 103 103 PHE HD2 H 1 7.277 0.01 . . . . . . . 103 PHE HD2 . 28038 1
1242 . 1 . 1 103 103 PHE HE1 H 1 7.362 0.01 . . . . . . . 103 PHE HE1 . 28038 1
1243 . 1 . 1 103 103 PHE HE2 H 1 7.362 0.01 . . . . . . . 103 PHE HE2 . 28038 1
1244 . 1 . 1 103 103 PHE HZ H 1 7.569 0.01 . 1 . . . . . 103 PHE HZ . 28038 1
1245 . 1 . 1 103 103 PHE C C 13 174.687 0.15 . 1 . . . . . 103 PHE C . 28038 1
1246 . 1 . 1 103 103 PHE CA C 13 55.616 0.1 . 1 . . . . . 103 PHE CA . 28038 1
1247 . 1 . 1 103 103 PHE CB C 13 43.520 0.1 . 1 . . . . . 103 PHE CB . 28038 1
1248 . 1 . 1 103 103 PHE CD1 C 13 131.844 0.1 . . . . . . . 103 PHE CD1 . 28038 1
1249 . 1 . 1 103 103 PHE CD2 C 13 131.844 0.1 . . . . . . . 103 PHE CD2 . 28038 1
1250 . 1 . 1 103 103 PHE CE1 C 13 130.327 0.1 . . . . . . . 103 PHE CE1 . 28038 1
1251 . 1 . 1 103 103 PHE CE2 C 13 130.327 0.1 . . . . . . . 103 PHE CE2 . 28038 1
1252 . 1 . 1 103 103 PHE CZ C 13 131.106 0.1 . 1 . . . . . 103 PHE CZ . 28038 1
1253 . 1 . 1 103 103 PHE N N 15 122.509 0.1 . 1 . . . . . 103 PHE N . 28038 1
1254 . 1 . 1 104 104 ASP H H 1 8.766 0.01 . 1 . . . . . 104 ASP H . 28038 1
1255 . 1 . 1 104 104 ASP HA H 1 5.337 0.01 . 1 . . . . . 104 ASP HA . 28038 1
1256 . 1 . 1 104 104 ASP HB2 H 1 2.490 0.01 . . . . . . . 104 ASP HB2 . 28038 1
1257 . 1 . 1 104 104 ASP HB3 H 1 2.666 0.01 . . . . . . . 104 ASP HB3 . 28038 1
1258 . 1 . 1 104 104 ASP C C 13 176.514 0.15 . 1 . . . . . 104 ASP C . 28038 1
1259 . 1 . 1 104 104 ASP CA C 13 53.842 0.1 . 1 . . . . . 104 ASP CA . 28038 1
1260 . 1 . 1 104 104 ASP CB C 13 42.509 0.1 . 1 . . . . . 104 ASP CB . 28038 1
1261 . 1 . 1 104 104 ASP N N 15 124.879 0.1 . 1 . . . . . 104 ASP N . 28038 1
1262 . 1 . 1 105 105 VAL H H 1 9.338 0.01 . 1 . . . . . 105 VAL H . 28038 1
1263 . 1 . 1 105 105 VAL HA H 1 4.959 0.01 . 1 . . . . . 105 VAL HA . 28038 1
1264 . 1 . 1 105 105 VAL HB H 1 1.579 0.01 . 1 . . . . . 105 VAL HB . 28038 1
1265 . 1 . 1 105 105 VAL HG11 H 1 0.548 0.01 . . . . . . . 105 VAL MG1 . 28038 1
1266 . 1 . 1 105 105 VAL HG12 H 1 0.548 0.01 . . . . . . . 105 VAL MG1 . 28038 1
1267 . 1 . 1 105 105 VAL HG13 H 1 0.548 0.01 . . . . . . . 105 VAL MG1 . 28038 1
1268 . 1 . 1 105 105 VAL HG21 H 1 0.481 0.01 . . . . . . . 105 VAL MG2 . 28038 1
1269 . 1 . 1 105 105 VAL HG22 H 1 0.481 0.01 . . . . . . . 105 VAL MG2 . 28038 1
1270 . 1 . 1 105 105 VAL HG23 H 1 0.481 0.01 . . . . . . . 105 VAL MG2 . 28038 1
1271 . 1 . 1 105 105 VAL C C 13 172.77 0.15 . 1 . . . . . 105 VAL C . 28038 1
1272 . 1 . 1 105 105 VAL CA C 13 60.618 0.1 . 1 . . . . . 105 VAL CA . 28038 1
1273 . 1 . 1 105 105 VAL CB C 13 35.773 0.1 . 1 . . . . . 105 VAL CB . 28038 1
1274 . 1 . 1 105 105 VAL CG1 C 13 21.554 0.1 . . . . . . . 105 VAL CG1 . 28038 1
1275 . 1 . 1 105 105 VAL CG2 C 13 21.029 0.1 . . . . . . . 105 VAL CG2 . 28038 1
1276 . 1 . 1 105 105 VAL N N 15 123.489 0.1 . 1 . . . . . 105 VAL N . 28038 1
1277 . 1 . 1 106 106 GLU H H 1 8.947 0.01 . 1 . . . . . 106 GLU H . 28038 1
1278 . 1 . 1 106 106 GLU HA H 1 5.209 0.01 . 1 . . . . . 106 GLU HA . 28038 1
1279 . 1 . 1 106 106 GLU HB2 H 1 1.638 0.01 . . . . . . . 106 GLU HB2 . 28038 1
1280 . 1 . 1 106 106 GLU HB3 H 1 1.873 0.01 . . . . . . . 106 GLU HB3 . 28038 1
1281 . 1 . 1 106 106 GLU HG2 H 1 1.742 0.01 . . . . . . . 106 GLU HG2 . 28038 1
1282 . 1 . 1 106 106 GLU HG3 H 1 1.925 0.01 . . . . . . . 106 GLU HG3 . 28038 1
1283 . 1 . 1 106 106 GLU C C 13 175.319 0.15 . 1 . . . . . 106 GLU C . 28038 1
1284 . 1 . 1 106 106 GLU CA C 13 53.776 0.1 . 1 . . . . . 106 GLU CA . 28038 1
1285 . 1 . 1 106 106 GLU CB C 13 33.149 0.1 . 1 . . . . . 106 GLU CB . 28038 1
1286 . 1 . 1 106 106 GLU CG C 13 35.624 0.1 . 1 . . . . . 106 GLU CG . 28038 1
1287 . 1 . 1 106 106 GLU N N 15 126.641 0.1 . 1 . . . . . 106 GLU N . 28038 1
1288 . 1 . 1 107 107 LEU H H 1 8.226 0.01 . 1 . . . . . 107 LEU H . 28038 1
1289 . 1 . 1 107 107 LEU HA H 1 4.575 0.01 . 1 . . . . . 107 LEU HA . 28038 1
1290 . 1 . 1 107 107 LEU HB2 H 1 1.992 0.01 . . . . . . . 107 LEU HB2 . 28038 1
1291 . 1 . 1 107 107 LEU HB3 H 1 0.860 0.01 . . . . . . . 107 LEU HB3 . 28038 1
1292 . 1 . 1 107 107 LEU HD11 H 1 0.462 0.01 . . . . . . . 107 LEU MD1 . 28038 1
1293 . 1 . 1 107 107 LEU HD12 H 1 0.462 0.01 . . . . . . . 107 LEU MD1 . 28038 1
1294 . 1 . 1 107 107 LEU HD13 H 1 0.462 0.01 . . . . . . . 107 LEU MD1 . 28038 1
1295 . 1 . 1 107 107 LEU HD21 H 1 0.782 0.01 . . . . . . . 107 LEU MD2 . 28038 1
1296 . 1 . 1 107 107 LEU HD22 H 1 0.782 0.01 . . . . . . . 107 LEU MD2 . 28038 1
1297 . 1 . 1 107 107 LEU HD23 H 1 0.782 0.01 . . . . . . . 107 LEU MD2 . 28038 1
1298 . 1 . 1 107 107 LEU C C 13 174.416 0.15 . 1 . . . . . 107 LEU C . 28038 1
1299 . 1 . 1 107 107 LEU CA C 13 54.408 0.1 . 1 . . . . . 107 LEU CA . 28038 1
1300 . 1 . 1 107 107 LEU CB C 13 41.467 0.1 . 1 . . . . . 107 LEU CB . 28038 1
1301 . 1 . 1 107 107 LEU CD1 C 13 27.277 0.1 . . . . . . . 107 LEU CD1 . 28038 1
1302 . 1 . 1 107 107 LEU CD2 C 13 24.142 0.1 . . . . . . . 107 LEU CD2 . 28038 1
1303 . 1 . 1 107 107 LEU N N 15 126.993 0.1 . 1 . . . . . 107 LEU N . 28038 1
1304 . 1 . 1 108 108 LEU H H 1 8.720 0.01 . 1 . . . . . 108 LEU H . 28038 1
1305 . 1 . 1 108 108 LEU HA H 1 4.296 0.01 . 1 . . . . . 108 LEU HA . 28038 1
1306 . 1 . 1 108 108 LEU HB2 H 1 1.235 0.01 . . . . . . . 108 LEU HB2 . 28038 1
1307 . 1 . 1 108 108 LEU HB3 H 1 1.388 0.01 . . . . . . . 108 LEU HB3 . 28038 1
1308 . 1 . 1 108 108 LEU HG H 1 1.495 0.01 . 1 . . . . . 108 LEU HG . 28038 1
1309 . 1 . 1 108 108 LEU HD11 H 1 0.597 0.01 . . . . . . . 108 LEU MD1 . 28038 1
1310 . 1 . 1 108 108 LEU HD12 H 1 0.597 0.01 . . . . . . . 108 LEU MD1 . 28038 1
1311 . 1 . 1 108 108 LEU HD13 H 1 0.597 0.01 . . . . . . . 108 LEU MD1 . 28038 1
1312 . 1 . 1 108 108 LEU HD21 H 1 0.696 0.01 . . . . . . . 108 LEU MD2 . 28038 1
1313 . 1 . 1 108 108 LEU HD22 H 1 0.696 0.01 . . . . . . . 108 LEU MD2 . 28038 1
1314 . 1 . 1 108 108 LEU HD23 H 1 0.696 0.01 . . . . . . . 108 LEU MD2 . 28038 1
1315 . 1 . 1 108 108 LEU C C 13 177.962 0.15 . 1 . . . . . 108 LEU C . 28038 1
1316 . 1 . 1 108 108 LEU CA C 13 56.025 0.1 . 1 . . . . . 108 LEU CA . 28038 1
1317 . 1 . 1 108 108 LEU CB C 13 42.311 0.1 . 1 . . . . . 108 LEU CB . 28038 1
1318 . 1 . 1 108 108 LEU CG C 13 27.164 0.1 . 1 . . . . . 108 LEU CG . 28038 1
1319 . 1 . 1 108 108 LEU CD1 C 13 26.281 0.1 . . . . . . . 108 LEU CD1 . 28038 1
1320 . 1 . 1 108 108 LEU CD2 C 13 22.814 0.1 . . . . . . . 108 LEU CD2 . 28038 1
1321 . 1 . 1 108 108 LEU N N 15 129.354 0.1 . 1 . . . . . 108 LEU N . 28038 1
1322 . 1 . 1 109 109 GLY H H 1 7.509 0.01 . 1 . . . . . 109 GLY H . 28038 1
1323 . 1 . 1 109 109 GLY HA2 H 1 4.039 0.01 . . . . . . . 109 GLY HA2 . 28038 1
1324 . 1 . 1 109 109 GLY HA3 H 1 3.823 0.01 . . . . . . . 109 GLY HA3 . 28038 1
1325 . 1 . 1 109 109 GLY C C 13 170.146 0.15 . 1 . . . . . 109 GLY C . 28038 1
1326 . 1 . 1 109 109 GLY CA C 13 46.034 0.1 . 1 . . . . . 109 GLY CA . 28038 1
1327 . 1 . 1 109 109 GLY N N 15 103.463 0.1 . 1 . . . . . 109 GLY N . 28038 1
1328 . 1 . 1 110 110 VAL H H 1 8.085 0.1 . 1 . . . . . 110 VAL H . 28038 1
1329 . 1 . 1 110 110 VAL HA H 1 4.429 0.01 . 1 . . . . . 110 VAL HA . 28038 1
1330 . 1 . 1 110 110 VAL HB H 1 1.553 0.01 . 1 . . . . . 110 VAL HB . 28038 1
1331 . 1 . 1 110 110 VAL HG11 H 1 0.596 0.01 . . . . . . . 110 VAL MG1 . 28038 1
1332 . 1 . 1 110 110 VAL HG12 H 1 0.596 0.01 . . . . . . . 110 VAL MG1 . 28038 1
1333 . 1 . 1 110 110 VAL HG13 H 1 0.596 0.01 . . . . . . . 110 VAL MG1 . 28038 1
1334 . 1 . 1 110 110 VAL HG21 H 1 0.720 0.01 . . . . . . . 110 VAL MG2 . 28038 1
1335 . 1 . 1 110 110 VAL HG22 H 1 0.720 0.01 . . . . . . . 110 VAL MG2 . 28038 1
1336 . 1 . 1 110 110 VAL HG23 H 1 0.720 0.01 . . . . . . . 110 VAL MG2 . 28038 1
1337 . 1 . 1 110 110 VAL C C 13 173.741 0.15 . 1 . . . . . 110 VAL C . 28038 1
1338 . 1 . 1 110 110 VAL CA C 13 61.227 0.1 . 1 . . . . . 110 VAL CA . 28038 1
1339 . 1 . 1 110 110 VAL CB C 13 34.609 0.1 . 1 . . . . . 110 VAL CB . 28038 1
1340 . 1 . 1 110 110 VAL CG1 C 13 22.822 0.1 . . . . . . . 110 VAL CG1 . 28038 1
1341 . 1 . 1 110 110 VAL CG2 C 13 21.895 0.1 . . . . . . . 110 VAL CG2 . 28038 1
1342 . 1 . 1 110 110 VAL N N 15 119.827 0.1 . 1 . . . . . 110 VAL N . 28038 1
1343 . 1 . 1 111 111 ASN H H 1 8.994 0.01 . 1 . . . . . 111 ASN H . 28038 1
1344 . 1 . 1 111 111 ASN HA H 1 4.084 0.01 . 1 . . . . . 111 ASN HA . 28038 1
1345 . 1 . 1 111 111 ASN HB2 H 1 2.709 0.01 . . . . . . . 111 ASN HB2 . 28038 1
1346 . 1 . 1 111 111 ASN HB3 H 1 2.652 0.01 . . . . . . . 111 ASN HB3 . 28038 1
1347 . 1 . 1 111 111 ASN HD21 H 1 6.693 0.01 . . . . . . . 111 ASN HD21 . 28038 1
1348 . 1 . 1 111 111 ASN HD22 H 1 7.460 0.01 . . . . . . . 111 ASN HD22 . 28038 1
1349 . 1 . 1 111 111 ASN C C 13 178.654 0.15 . 1 . . . . . 111 ASN C . 28038 1
1350 . 1 . 1 111 111 ASN CA C 13 55.484 0.1 . 1 . . . . . 111 ASN CA . 28038 1
1351 . 1 . 1 111 111 ASN CB C 13 39.645 0.1 . 1 . . . . . 111 ASN CB . 28038 1
1352 . 1 . 1 111 111 ASN CG C 13 178.573 0.1 . 1 . . . . . 111 ASN CG . 28038 1
1353 . 1 . 1 111 111 ASN N N 15 127.853 0.1 . 1 . . . . . 111 ASN N . 28038 1
1354 . 1 . 1 111 111 ASN ND2 N 15 113.81 0.1 . 1 . . . . . 111 ASN ND2 . 28038 1
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