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 27169
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Condition_of_all_samples
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27169 1
4 '3D CBCA(CO)NH' . . . 27169 1
5 '3D HNCACB' . . . 27169 1
6 '3D HNCO' . . . 27169 1
7 '3D HNCA' . . . 27169 1
8 '3D HBHA(CO)NH' . . . 27169 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.206 0.020 . 1 . . . . . 1 MET HA . 27169 1
2 . 1 1 1 1 MET HB2 H 1 2.121 0.020 . 2 . . . . . 1 MET HB2 . 27169 1
3 . 1 1 1 1 MET HB3 H 1 2.247 0.020 . 2 . . . . . 1 MET HB3 . 27169 1
4 . 1 1 1 1 MET HG2 H 1 2.220 0.020 . 2 . . . . . 1 MET HG2 . 27169 1
5 . 1 1 1 1 MET HG3 H 1 2.442 0.020 . 2 . . . . . 1 MET HG3 . 27169 1
6 . 1 1 1 1 MET C C 13 171.018 0.3 . 1 . . . . . 1 MET C . 27169 1
7 . 1 1 1 1 MET CA C 13 54.816 0.3 . 1 . . . . . 1 MET CA . 27169 1
8 . 1 1 1 1 MET CB C 13 32.941 0.3 . 1 . . . . . 1 MET CB . 27169 1
9 . 1 1 1 1 MET CG C 13 30.877 0.3 . 1 . . . . . 1 MET CG . 27169 1
10 . 1 1 1 1 MET CE C 13 16.362 0.3 . 1 . . . . . 1 MET CE . 27169 1
11 . 1 1 3 3 GLN H H 1 8.402 0.020 . 1 . . . . . 2 GLN H . 27169 1
12 . 1 1 3 3 GLN HA H 1 5.016 0.020 . 1 . . . . . 2 GLN HA . 27169 1
13 . 1 1 3 3 GLN HB2 H 1 2.070 0.020 . 2 . . . . . 2 GLN HB2 . 27169 1
14 . 1 1 3 3 GLN HB3 H 1 2.015 0.020 . 2 . . . . . 2 GLN HB3 . 27169 1
15 . 1 1 3 3 GLN C C 13 174.963 0.3 . 1 . . . . . 2 GLN C . 27169 1
16 . 1 1 3 3 GLN CA C 13 56.060 0.3 . 1 . . . . . 2 GLN CA . 27169 1
17 . 1 1 3 3 GLN CB C 13 30.627 0.3 . 1 . . . . . 2 GLN CB . 27169 1
18 . 1 1 3 3 GLN N N 15 123.720 0.3 . 1 . . . . . 2 GLN N . 27169 1
19 . 1 1 4 4 TYR H H 1 9.137 0.020 . 1 . . . . . 3 TYR H . 27169 1
20 . 1 1 4 4 TYR HA H 1 5.410 0.020 . 1 . . . . . 3 TYR HA . 27169 1
21 . 1 1 4 4 TYR HB2 H 1 2.772 0.020 . 2 . . . . . 3 TYR HB2 . 27169 1
22 . 1 1 4 4 TYR HB3 H 1 3.442 0.020 . 2 . . . . . 3 TYR HB3 . 27169 1
23 . 1 1 4 4 TYR C C 13 174.861 0.3 . 1 . . . . . 3 TYR C . 27169 1
24 . 1 1 4 4 TYR CA C 13 57.284 0.3 . 1 . . . . . 3 TYR CA . 27169 1
25 . 1 1 4 4 TYR CB C 13 43.543 0.3 . 1 . . . . . 3 TYR CB . 27169 1
26 . 1 1 4 4 TYR CD1 C 13 133.604 0.3 . 1 . . . . . 3 TYR CD1 . 27169 1
27 . 1 1 4 4 TYR CD2 C 13 133.604 0.3 . 1 . . . . . 3 TYR CD2 . 27169 1
28 . 1 1 4 4 TYR CE1 C 13 118.091 0.3 . 1 . . . . . 3 TYR CE1 . 27169 1
29 . 1 1 4 4 TYR CE2 C 13 118.091 0.3 . 1 . . . . . 3 TYR CE2 . 27169 1
30 . 1 1 4 4 TYR N N 15 124.620 0.3 . 1 . . . . . 3 TYR N . 27169 1
31 . 1 1 5 5 LYS H H 1 9.132 0.020 . 1 . . . . . 4 LYS H . 27169 1
32 . 1 1 5 5 LYS HA H 1 5.259 0.020 . 1 . . . . . 4 LYS HA . 27169 1
33 . 1 1 5 5 LYS HB2 H 1 2.063 0.020 . 2 . . . . . 4 LYS HB2 . 27169 1
34 . 1 1 5 5 LYS HB3 H 1 1.925 0.020 . 2 . . . . . 4 LYS HB3 . 27169 1
35 . 1 1 5 5 LYS HG2 H 1 1.508 0.020 . 2 . . . . . 4 LYS HG2 . 27169 1
36 . 1 1 5 5 LYS HG3 H 1 1.371 0.020 . 2 . . . . . 4 LYS HG3 . 27169 1
37 . 1 1 5 5 LYS HE2 H 1 2.884 0.020 . 2 . . . . . 4 LYS HE2 . 27169 1
38 . 1 1 5 5 LYS HE3 H 1 2.804 0.020 . 2 . . . . . 4 LYS HE3 . 27169 1
39 . 1 1 5 5 LYS C C 13 172.888 0.3 . 1 . . . . . 4 LYS C . 27169 1
40 . 1 1 5 5 LYS CA C 13 55.073 0.3 . 1 . . . . . 4 LYS CA . 27169 1
41 . 1 1 5 5 LYS CB C 13 36.158 0.3 . 1 . . . . . 4 LYS CB . 27169 1
42 . 1 1 5 5 LYS CG C 13 25.626 0.3 . 1 . . . . . 4 LYS CG . 27169 1
43 . 1 1 5 5 LYS CD C 13 29.191 0.3 . 1 . . . . . 4 LYS CD . 27169 1
44 . 1 1 5 5 LYS CE C 13 42.078 0.3 . 1 . . . . . 4 LYS CE . 27169 1
45 . 1 1 5 5 LYS N N 15 122.384 0.3 . 1 . . . . . 4 LYS N . 27169 1
46 . 1 1 6 6 LEU H H 1 8.643 0.020 . 1 . . . . . 5 LEU H . 27169 1
47 . 1 1 6 6 LEU HA H 1 4.987 0.020 . 1 . . . . . 5 LEU HA . 27169 1
48 . 1 1 6 6 LEU HB2 H 1 0.776 0.020 . 2 . . . . . 5 LEU HB2 . 27169 1
49 . 1 1 6 6 LEU HB3 H 1 -1.128 0.020 . 2 . . . . . 5 LEU HB3 . 27169 1
50 . 1 1 6 6 LEU C C 13 174.688 0.3 . 1 . . . . . 5 LEU C . 27169 1
51 . 1 1 6 6 LEU CA C 13 52.866 0.3 . 1 . . . . . 5 LEU CA . 27169 1
52 . 1 1 6 6 LEU CB C 13 42.593 0.3 . 1 . . . . . 5 LEU CB . 27169 1
53 . 1 1 6 6 LEU CD1 C 13 24.611 0.3 . 1 . . . . . 5 LEU CD1 . 27169 1
54 . 1 1 6 6 LEU CD2 C 13 24.610 0.3 . 1 . . . . . 5 LEU CD2 . 27169 1
55 . 1 1 6 6 LEU N N 15 126.489 0.3 . 1 . . . . . 5 LEU N . 27169 1
56 . 1 1 7 7 ILE H H 1 9.116 0.020 . 1 . . . . . 6 ILE H . 27169 1
57 . 1 1 7 7 ILE HA H 1 4.360 0.020 . 1 . . . . . 6 ILE HA . 27169 1
58 . 1 1 7 7 ILE HB H 1 1.991 0.020 . 1 . . . . . 6 ILE HB . 27169 1
59 . 1 1 7 7 ILE HG12 H 1 1.122 0.020 . 2 . . . . . 6 ILE HG12 . 27169 1
60 . 1 1 7 7 ILE HG13 H 1 1.434 0.020 . 2 . . . . . 6 ILE HG13 . 27169 1
61 . 1 1 7 7 ILE C C 13 174.782 0.3 . 1 . . . . . 6 ILE C . 27169 1
62 . 1 1 7 7 ILE CA C 13 60.178 0.3 . 1 . . . . . 6 ILE CA . 27169 1
63 . 1 1 7 7 ILE CB C 13 38.209 0.3 . 1 . . . . . 6 ILE CB . 27169 1
64 . 1 1 7 7 ILE CG1 C 13 27.362 0.3 . 1 . . . . . 6 ILE CG1 . 27169 1
65 . 1 1 7 7 ILE CG2 C 13 17.070 0.3 . 1 . . . . . 6 ILE CG2 . 27169 1
66 . 1 1 7 7 ILE CD1 C 13 12.653 0.3 . 1 . . . . . 6 ILE CD1 . 27169 1
67 . 1 1 7 7 ILE N N 15 126.274 0.3 . 1 . . . . . 6 ILE N . 27169 1
68 . 1 1 8 8 LEU H H 1 8.734 0.020 . 1 . . . . . 7 LEU H . 27169 1
69 . 1 1 8 8 LEU HA H 1 4.531 0.020 . 1 . . . . . 7 LEU HA . 27169 1
70 . 1 1 8 8 LEU HB2 H 1 1.375 0.020 . 2 . . . . . 7 LEU HB2 . 27169 1
71 . 1 1 8 8 LEU HB3 H 1 1.470 0.020 . 2 . . . . . 7 LEU HB3 . 27169 1
72 . 1 1 8 8 LEU HG H 1 1.470 0.020 . 1 . . . . . 7 LEU HG . 27169 1
73 . 1 1 8 8 LEU C C 13 174.998 0.3 . 1 . . . . . 7 LEU C . 27169 1
74 . 1 1 8 8 LEU CA C 13 54.638 0.3 . 1 . . . . . 7 LEU CA . 27169 1
75 . 1 1 8 8 LEU CB C 13 42.317 0.3 . 1 . . . . . 7 LEU CB . 27169 1
76 . 1 1 8 8 LEU CG C 13 25.788 0.3 . 1 . . . . . 7 LEU CG . 27169 1
77 . 1 1 8 8 LEU CD1 C 13 25.887 0.3 . 1 . . . . . 7 LEU CD1 . 27169 1
78 . 1 1 8 8 LEU CD2 C 13 25.890 0.3 . 1 . . . . . 7 LEU CD2 . 27169 1
79 . 1 1 8 8 LEU N N 15 125.663 0.3 . 1 . . . . . 7 LEU N . 27169 1
80 . 1 1 9 9 ASN H H 1 8.874 0.020 . 1 . . . . . 8 ASN H . 27169 1
81 . 1 1 9 9 ASN HA H 1 5.281 0.020 . 1 . . . . . 8 ASN HA . 27169 1
82 . 1 1 9 9 ASN HB2 H 1 2.996 0.020 . 2 . . . . . 8 ASN HB2 . 27169 1
83 . 1 1 9 9 ASN HB3 H 1 2.556 0.020 . 2 . . . . . 8 ASN HB3 . 27169 1
84 . 1 1 9 9 ASN HD21 H 1 7.156 0.020 . 1 . . . . . 8 ASN HD21 . 27169 1
85 . 1 1 9 9 ASN HD22 H 1 6.793 0.020 . 1 . . . . . 8 ASN HD22 . 27169 1
86 . 1 1 9 9 ASN C C 13 175.409 0.3 . 1 . . . . . 8 ASN C . 27169 1
87 . 1 1 9 9 ASN CA C 13 51.258 0.3 . 1 . . . . . 8 ASN CA . 27169 1
88 . 1 1 9 9 ASN CB C 13 38.141 0.3 . 1 . . . . . 8 ASN CB . 27169 1
89 . 1 1 9 9 ASN N N 15 125.618 0.3 . 1 . . . . . 8 ASN N . 27169 1
90 . 1 1 9 9 ASN ND2 N 15 111.305 0.3 . 1 . . . . . 8 ASN ND2 . 27169 1
91 . 1 1 10 10 GLY H H 1 7.981 0.020 . 1 . . . . . 9 GLY H . 27169 1
92 . 1 1 10 10 GLY HA2 H 1 4.498 0.020 . 2 . . . . . 9 GLY HA2 . 27169 1
93 . 1 1 10 10 GLY HA3 H 1 4.062 0.020 . 2 . . . . . 9 GLY HA3 . 27169 1
94 . 1 1 10 10 GLY C C 13 173.480 0.3 . 1 . . . . . 9 GLY C . 27169 1
95 . 1 1 10 10 GLY CA C 13 44.687 0.3 . 1 . . . . . 9 GLY CA . 27169 1
96 . 1 1 10 10 GLY N N 15 109.799 0.3 . 1 . . . . . 9 GLY N . 27169 1
97 . 1 1 11 11 LYS H H 1 9.325 0.020 . 1 . . . . . 10 LYS H . 27169 1
98 . 1 1 11 11 LYS HA H 1 4.075 0.020 . 1 . . . . . 10 LYS HA . 27169 1
99 . 1 1 11 11 LYS HD2 H 1 2.068 0.020 . 2 . . . . . 10 LYS HD2 . 27169 1
100 . 1 1 11 11 LYS HD3 H 1 2.205 0.020 . 2 . . . . . 10 LYS HD3 . 27169 1
101 . 1 1 11 11 LYS C C 13 178.827 0.3 . 1 . . . . . 10 LYS C . 27169 1
102 . 1 1 11 11 LYS CA C 13 59.162 0.3 . 1 . . . . . 10 LYS CA . 27169 1
103 . 1 1 11 11 LYS CB C 13 32.558 0.3 . 1 . . . . . 10 LYS CB . 27169 1
104 . 1 1 11 11 LYS CG C 13 25.217 0.3 . 1 . . . . . 10 LYS CG . 27169 1
105 . 1 1 11 11 LYS CD C 13 31.843 0.3 . 1 . . . . . 10 LYS CD . 27169 1
106 . 1 1 11 11 LYS N N 15 121.268 0.3 . 1 . . . . . 10 LYS N . 27169 1
107 . 1 1 12 12 THR H H 1 8.862 0.020 . 1 . . . . . 11 THR H . 27169 1
108 . 1 1 12 12 THR HA H 1 4.407 0.020 . 1 . . . . . 11 THR HA . 27169 1
109 . 1 1 12 12 THR HB H 1 4.258 0.020 . 1 . . . . . 11 THR HB . 27169 1
110 . 1 1 12 12 THR C C 13 173.926 0.3 . 1 . . . . . 11 THR C . 27169 1
111 . 1 1 12 12 THR CA C 13 61.945 0.3 . 1 . . . . . 11 THR CA . 27169 1
112 . 1 1 12 12 THR CB C 13 69.700 0.3 . 1 . . . . . 11 THR CB . 27169 1
113 . 1 1 12 12 THR CG2 C 13 21.840 0.3 . 1 . . . . . 11 THR CG2 . 27169 1
114 . 1 1 12 12 THR N N 15 108.853 0.3 . 1 . . . . . 11 THR N . 27169 1
115 . 1 1 13 13 LEU H H 1 7.369 0.020 . 1 . . . . . 12 LEU H . 27169 1
116 . 1 1 13 13 LEU HA H 1 4.482 0.020 . 1 . . . . . 12 LEU HA . 27169 1
117 . 1 1 13 13 LEU HB2 H 1 1.579 0.020 . 2 . . . . . 12 LEU HB2 . 27169 1
118 . 1 1 13 13 LEU HB3 H 1 1.453 0.020 . 2 . . . . . 12 LEU HB3 . 27169 1
119 . 1 1 13 13 LEU HG H 1 1.440 0.020 . 1 . . . . . 12 LEU HG . 27169 1
120 . 1 1 13 13 LEU C C 13 173.449 0.3 . 1 . . . . . 12 LEU C . 27169 1
121 . 1 1 13 13 LEU CA C 13 55.136 0.3 . 1 . . . . . 12 LEU CA . 27169 1
122 . 1 1 13 13 LEU CB C 13 43.406 0.3 . 1 . . . . . 12 LEU CB . 27169 1
123 . 1 1 13 13 LEU CG C 13 27.336 0.3 . 1 . . . . . 12 LEU CG . 27169 1
124 . 1 1 13 13 LEU CD1 C 13 25.427 0.3 . 1 . . . . . 12 LEU CD1 . 27169 1
125 . 1 1 13 13 LEU CD2 C 13 24.053 0.3 . 1 . . . . . 12 LEU CD2 . 27169 1
126 . 1 1 13 13 LEU N N 15 125.102 0.3 . 1 . . . . . 12 LEU N . 27169 1
127 . 1 1 14 14 LYS H H 1 8.154 0.020 . 1 . . . . . 13 LYS H . 27169 1
128 . 1 1 14 14 LYS HA H 1 5.167 0.020 . 1 . . . . . 13 LYS HA . 27169 1
129 . 1 1 14 14 LYS HB2 H 1 1.926 0.020 . 2 . . . . . 13 LYS HB2 . 27169 1
130 . 1 1 14 14 LYS HB3 H 1 1.759 0.020 . 2 . . . . . 13 LYS HB3 . 27169 1
131 . 1 1 14 14 LYS C C 13 176.483 0.3 . 1 . . . . . 13 LYS C . 27169 1
132 . 1 1 14 14 LYS CA C 13 54.001 0.3 . 1 . . . . . 13 LYS CA . 27169 1
133 . 1 1 14 14 LYS CB C 13 34.686 0.3 . 1 . . . . . 13 LYS CB . 27169 1
134 . 1 1 14 14 LYS CG C 13 25.205 0.3 . 1 . . . . . 13 LYS CG . 27169 1
135 . 1 1 14 14 LYS CE C 13 41.983 0.3 . 1 . . . . . 13 LYS CE . 27169 1
136 . 1 1 14 14 LYS N N 15 124.018 0.3 . 1 . . . . . 13 LYS N . 27169 1
137 . 1 1 15 15 GLY H H 1 8.451 0.020 . 1 . . . . . 14 GLY H . 27169 1
138 . 1 1 15 15 GLY HA2 H 1 4.317 0.020 . 2 . . . . . 14 GLY HA2 . 27169 1
139 . 1 1 15 15 GLY HA3 H 1 4.178 0.020 . 2 . . . . . 14 GLY HA3 . 27169 1
140 . 1 1 15 15 GLY C C 13 171.397 0.3 . 1 . . . . . 14 GLY C . 27169 1
141 . 1 1 15 15 GLY CA C 13 45.135 0.3 . 1 . . . . . 14 GLY CA . 27169 1
142 . 1 1 15 15 GLY N N 15 109.549 0.3 . 1 . . . . . 14 GLY N . 27169 1
143 . 1 1 16 16 GLU H H 1 8.432 0.020 . 1 . . . . . 15 GLU H . 27169 1
144 . 1 1 16 16 GLU HA H 1 5.643 0.020 . 1 . . . . . 15 GLU HA . 27169 1
145 . 1 1 16 16 GLU HB2 H 1 1.950 0.020 . 2 . . . . . 15 GLU HB2 . 27169 1
146 . 1 1 16 16 GLU HB3 H 1 2.047 0.020 . 2 . . . . . 15 GLU HB3 . 27169 1
147 . 1 1 16 16 GLU C C 13 175.397 0.3 . 1 . . . . . 15 GLU C . 27169 1
148 . 1 1 16 16 GLU CA C 13 54.608 0.3 . 1 . . . . . 15 GLU CA . 27169 1
149 . 1 1 16 16 GLU CB C 13 33.783 0.3 . 1 . . . . . 15 GLU CB . 27169 1
150 . 1 1 16 16 GLU CG C 13 35.869 0.3 . 1 . . . . . 15 GLU CG . 27169 1
151 . 1 1 16 16 GLU N N 15 118.678 0.3 . 1 . . . . . 15 GLU N . 27169 1
152 . 1 1 17 17 THR H H 1 8.798 0.020 . 1 . . . . . 16 THR H . 27169 1
153 . 1 1 17 17 THR HA H 1 4.759 0.020 . 1 . . . . . 16 THR HA . 27169 1
154 . 1 1 17 17 THR HB H 1 3.920 0.020 . 1 . . . . . 16 THR HB . 27169 1
155 . 1 1 17 17 THR C C 13 172.065 0.3 . 1 . . . . . 16 THR C . 27169 1
156 . 1 1 17 17 THR CA C 13 60.610 0.3 . 1 . . . . . 16 THR CA . 27169 1
157 . 1 1 17 17 THR CB C 13 69.465 0.3 . 1 . . . . . 16 THR CB . 27169 1
158 . 1 1 17 17 THR CG2 C 13 19.092 0.3 . 1 . . . . . 16 THR CG2 . 27169 1
159 . 1 1 17 17 THR N N 15 115.973 0.3 . 1 . . . . . 16 THR N . 27169 1
160 . 1 1 18 18 THR H H 1 8.098 0.020 . 1 . . . . . 17 THR H . 27169 1
161 . 1 1 18 18 THR HA H 1 5.846 0.020 . 1 . . . . . 17 THR HA . 27169 1
162 . 1 1 18 18 THR HB H 1 4.336 0.020 . 1 . . . . . 17 THR HB . 27169 1
163 . 1 1 18 18 THR C C 13 174.153 0.3 . 1 . . . . . 17 THR C . 27169 1
164 . 1 1 18 18 THR CA C 13 59.817 0.3 . 1 . . . . . 17 THR CA . 27169 1
165 . 1 1 18 18 THR CB C 13 73.345 0.3 . 1 . . . . . 17 THR CB . 27169 1
166 . 1 1 18 18 THR CG2 C 13 21.397 0.3 . 1 . . . . . 17 THR CG2 . 27169 1
167 . 1 1 18 18 THR N N 15 111.868 0.3 . 1 . . . . . 17 THR N . 27169 1
168 . 1 1 19 19 THR H H 1 9.015 0.020 . 1 . . . . . 18 THR H . 27169 1
169 . 1 1 19 19 THR HA H 1 4.703 0.020 . 1 . . . . . 18 THR HA . 27169 1
170 . 1 1 19 19 THR HB H 1 3.873 0.020 . 1 . . . . . 18 THR HB . 27169 1
171 . 1 1 19 19 THR C C 13 170.704 0.3 . 1 . . . . . 18 THR C . 27169 1
172 . 1 1 19 19 THR CA C 13 62.366 0.3 . 1 . . . . . 18 THR CA . 27169 1
173 . 1 1 19 19 THR CB C 13 70.013 0.3 . 1 . . . . . 18 THR CB . 27169 1
174 . 1 1 19 19 THR CG2 C 13 19.066 0.3 . 1 . . . . . 18 THR CG2 . 27169 1
175 . 1 1 19 19 THR N N 15 114.743 0.3 . 1 . . . . . 18 THR N . 27169 1
176 . 1 1 20 20 GLU H H 1 7.978 0.020 . 1 . . . . . 19 GLU H . 27169 1
177 . 1 1 20 20 GLU HA H 1 5.198 0.020 . 1 . . . . . 19 GLU HA . 27169 1
178 . 1 1 20 20 GLU HG2 H 1 2.074 0.020 . 2 . . . . . 19 GLU HG2 . 27169 1
179 . 1 1 20 20 GLU HG3 H 1 2.322 0.020 . 2 . . . . . 19 GLU HG3 . 27169 1
180 . 1 1 20 20 GLU C C 13 175.880 0.3 . 1 . . . . . 19 GLU C . 27169 1
181 . 1 1 20 20 GLU CA C 13 54.355 0.3 . 1 . . . . . 19 GLU CA . 27169 1
182 . 1 1 20 20 GLU CB C 13 30.194 0.3 . 1 . . . . . 19 GLU CB . 27169 1
183 . 1 1 20 20 GLU CG C 13 35.596 0.3 . 1 . . . . . 19 GLU CG . 27169 1
184 . 1 1 20 20 GLU N N 15 126.111 0.3 . 1 . . . . . 19 GLU N . 27169 1
185 . 1 1 21 21 ALA H H 1 9.360 0.020 . 1 . . . . . 20 ALA H . 27169 1
186 . 1 1 21 21 ALA HA H 1 4.974 0.020 . 1 . . . . . 20 ALA HA . 27169 1
187 . 1 1 21 21 ALA C C 13 177.674 0.3 . 1 . . . . . 20 ALA C . 27169 1
188 . 1 1 21 21 ALA CA C 13 50.803 0.3 . 1 . . . . . 20 ALA CA . 27169 1
189 . 1 1 21 21 ALA CB C 13 23.693 0.3 . 1 . . . . . 20 ALA CB . 27169 1
190 . 1 1 21 21 ALA N N 15 127.483 0.3 . 1 . . . . . 20 ALA N . 27169 1
191 . 1 1 22 22 VAL H H 1 8.527 0.020 . 1 . . . . . 21 VAL H . 27169 1
192 . 1 1 22 22 VAL HA H 1 4.139 0.020 . 1 . . . . . 21 VAL HA . 27169 1
193 . 1 1 22 22 VAL HB H 1 2.223 0.020 . 1 . . . . . 21 VAL HB . 27169 1
194 . 1 1 22 22 VAL C C 13 175.118 0.3 . 1 . . . . . 21 VAL C . 27169 1
195 . 1 1 22 22 VAL CA C 13 63.483 0.3 . 1 . . . . . 21 VAL CA . 27169 1
196 . 1 1 22 22 VAL CB C 13 31.975 0.3 . 1 . . . . . 21 VAL CB . 27169 1
197 . 1 1 22 22 VAL CG1 C 13 19.886 0.3 . 1 . . . . . 21 VAL CG1 . 27169 1
198 . 1 1 22 22 VAL CG2 C 13 20.884 0.3 . 1 . . . . . 21 VAL CG2 . 27169 1
199 . 1 1 22 22 VAL N N 15 115.819 0.3 . 1 . . . . . 21 VAL N . 27169 1
200 . 1 1 23 23 ASP H H 1 7.363 0.020 . 1 . . . . . 22 ASP H . 27169 1
201 . 1 1 23 23 ASP HA H 1 4.769 0.020 . 1 . . . . . 22 ASP HA . 27169 1
202 . 1 1 23 23 ASP HB2 H 1 3.018 0.020 . 2 . . . . . 22 ASP HB2 . 27169 1
203 . 1 1 23 23 ASP HB3 H 1 3.073 0.020 . 2 . . . . . 22 ASP HB3 . 27169 1
204 . 1 1 23 23 ASP C C 13 174.779 0.3 . 1 . . . . . 22 ASP C . 27169 1
205 . 1 1 23 23 ASP CA C 13 52.569 0.3 . 1 . . . . . 22 ASP CA . 27169 1
206 . 1 1 23 23 ASP CB C 13 42.107 0.3 . 1 . . . . . 22 ASP CB . 27169 1
207 . 1 1 23 23 ASP N N 15 115.259 0.3 . 1 . . . . . 22 ASP N . 27169 1
208 . 1 1 24 24 ALA H H 1 8.317 0.020 . 1 . . . . . 23 ALA H . 27169 1
209 . 1 1 24 24 ALA HA H 1 3.344 0.020 . 1 . . . . . 23 ALA HA . 27169 1
210 . 1 1 24 24 ALA C C 13 179.277 0.3 . 1 . . . . . 23 ALA C . 27169 1
211 . 1 1 24 24 ALA CA C 13 54.562 0.3 . 1 . . . . . 23 ALA CA . 27169 1
212 . 1 1 24 24 ALA CB C 13 17.414 0.3 . 1 . . . . . 23 ALA CB . 27169 1
213 . 1 1 24 24 ALA N N 15 121.433 0.3 . 1 . . . . . 23 ALA N . 27169 1
214 . 1 1 25 25 ALA H H 1 8.080 0.020 . 1 . . . . . 24 ALA H . 27169 1
215 . 1 1 25 25 ALA HA H 1 3.999 0.020 . 1 . . . . . 24 ALA HA . 27169 1
216 . 1 1 25 25 ALA C C 13 180.984 0.3 . 1 . . . . . 24 ALA C . 27169 1
217 . 1 1 25 25 ALA CA C 13 54.724 0.3 . 1 . . . . . 24 ALA CA . 27169 1
218 . 1 1 25 25 ALA CB C 13 17.858 0.3 . 1 . . . . . 24 ALA CB . 27169 1
219 . 1 1 25 25 ALA N N 15 120.626 0.3 . 1 . . . . . 24 ALA N . 27169 1
220 . 1 1 26 26 THR H H 1 8.306 0.020 . 1 . . . . . 25 THR H . 27169 1
221 . 1 1 26 26 THR HA H 1 3.730 0.020 . 1 . . . . . 25 THR HA . 27169 1
222 . 1 1 26 26 THR HB H 1 4.049 0.020 . 1 . . . . . 25 THR HB . 27169 1
223 . 1 1 26 26 THR C C 13 176.171 0.3 . 1 . . . . . 25 THR C . 27169 1
224 . 1 1 26 26 THR CA C 13 66.855 0.3 . 1 . . . . . 25 THR CA . 27169 1
225 . 1 1 26 26 THR CB C 13 67.862 0.3 . 1 . . . . . 25 THR CB . 27169 1
226 . 1 1 26 26 THR CG2 C 13 21.010 0.3 . 1 . . . . . 25 THR CG2 . 27169 1
227 . 1 1 26 26 THR N N 15 116.439 0.3 . 1 . . . . . 25 THR N . 27169 1
228 . 1 1 27 27 ALA H H 1 7.183 0.020 . 1 . . . . . 26 ALA H . 27169 1
229 . 1 1 27 27 ALA HA H 1 3.105 0.020 . 1 . . . . . 26 ALA HA . 27169 1
230 . 1 1 27 27 ALA C C 13 177.162 0.3 . 1 . . . . . 26 ALA C . 27169 1
231 . 1 1 27 27 ALA CA C 13 54.808 0.3 . 1 . . . . . 26 ALA CA . 27169 1
232 . 1 1 27 27 ALA CB C 13 17.457 0.3 . 1 . . . . . 26 ALA CB . 27169 1
233 . 1 1 27 27 ALA N N 15 123.720 0.3 . 1 . . . . . 26 ALA N . 27169 1
234 . 1 1 28 28 GLU H H 1 8.367 0.020 . 1 . . . . . 27 GLU H . 27169 1
235 . 1 1 28 28 GLU HA H 1 2.648 0.020 . 1 . . . . . 27 GLU HA . 27169 1
236 . 1 1 28 28 GLU HB2 H 1 1.974 0.020 . 2 . . . . . 27 GLU HB2 . 27169 1
237 . 1 1 28 28 GLU HB3 H 1 1.853 0.020 . 2 . . . . . 27 GLU HB3 . 27169 1
238 . 1 1 28 28 GLU C C 13 177.383 0.3 . 1 . . . . . 27 GLU C . 27169 1
239 . 1 1 28 28 GLU CA C 13 59.633 0.3 . 1 . . . . . 27 GLU CA . 27169 1
240 . 1 1 28 28 GLU CB C 13 29.254 0.3 . 1 . . . . . 27 GLU CB . 27169 1
241 . 1 1 28 28 GLU CG C 13 35.780 0.3 . 1 . . . . . 27 GLU CG . 27169 1
242 . 1 1 28 28 GLU N N 15 116.706 0.3 . 1 . . . . . 27 GLU N . 27169 1
243 . 1 1 29 29 LYS H H 1 6.977 0.020 . 1 . . . . . 28 LYS H . 27169 1
244 . 1 1 29 29 LYS HA H 1 3.750 0.020 . 1 . . . . . 28 LYS HA . 27169 1
245 . 1 1 29 29 LYS HG2 H 1 1.569 0.020 . 2 . . . . . 28 LYS HG2 . 27169 1
246 . 1 1 29 29 LYS HG3 H 1 1.349 0.020 . 2 . . . . . 28 LYS HG3 . 27169 1
247 . 1 1 29 29 LYS C C 13 180.075 0.3 . 1 . . . . . 28 LYS C . 27169 1
248 . 1 1 29 29 LYS CA C 13 59.703 0.3 . 1 . . . . . 28 LYS CA . 27169 1
249 . 1 1 29 29 LYS CB C 13 32.232 0.3 . 1 . . . . . 28 LYS CB . 27169 1
250 . 1 1 29 29 LYS CG C 13 25.046 0.3 . 1 . . . . . 28 LYS CG . 27169 1
251 . 1 1 29 29 LYS CD C 13 29.247 0.3 . 1 . . . . . 28 LYS CD . 27169 1
252 . 1 1 29 29 LYS CE C 13 42.043 0.3 . 1 . . . . . 28 LYS CE . 27169 1
253 . 1 1 29 29 LYS N N 15 116.644 0.3 . 1 . . . . . 28 LYS N . 27169 1
254 . 1 1 30 30 VAL H H 1 7.343 0.020 . 1 . . . . . 29 VAL H . 27169 1
255 . 1 1 30 30 VAL HA H 1 3.650 0.020 . 1 . . . . . 29 VAL HA . 27169 1
256 . 1 1 30 30 VAL HB H 1 1.769 0.020 . 1 . . . . . 29 VAL HB . 27169 1
257 . 1 1 30 30 VAL C C 13 179.881 0.3 . 1 . . . . . 29 VAL C . 27169 1
258 . 1 1 30 30 VAL CA C 13 65.967 0.3 . 1 . . . . . 29 VAL CA . 27169 1
259 . 1 1 30 30 VAL CB C 13 31.724 0.3 . 1 . . . . . 29 VAL CB . 27169 1
260 . 1 1 30 30 VAL CG1 C 13 20.311 0.3 . 1 . . . . . 29 VAL CG1 . 27169 1
261 . 1 1 30 30 VAL CG2 C 13 21.684 0.3 . 1 . . . . . 29 VAL CG2 . 27169 1
262 . 1 1 30 30 VAL N N 15 120.679 0.3 . 1 . . . . . 29 VAL N . 27169 1
263 . 1 1 31 31 PHE H H 1 8.552 0.020 . 1 . . . . . 30 PHE H . 27169 1
264 . 1 1 31 31 PHE HA H 1 4.801 0.020 . 1 . . . . . 30 PHE HA . 27169 1
265 . 1 1 31 31 PHE HB2 H 1 3.363 0.020 . 2 . . . . . 30 PHE HB2 . 27169 1
266 . 1 1 31 31 PHE HB3 H 1 2.871 0.020 . 2 . . . . . 30 PHE HB3 . 27169 1
267 . 1 1 31 31 PHE C C 13 178.398 0.3 . 1 . . . . . 30 PHE C . 27169 1
268 . 1 1 31 31 PHE CA C 13 56.551 0.3 . 1 . . . . . 30 PHE CA . 27169 1
269 . 1 1 31 31 PHE CB C 13 37.357 0.3 . 1 . . . . . 30 PHE CB . 27169 1
270 . 1 1 31 31 PHE N N 15 120.737 0.3 . 1 . . . . . 30 PHE N . 27169 1
271 . 1 1 32 32 LYS H H 1 9.131 0.020 . 1 . . . . . 31 LYS H . 27169 1
272 . 1 1 32 32 LYS HA H 1 4.197 0.020 . 1 . . . . . 31 LYS HA . 27169 1
273 . 1 1 32 32 LYS HB2 H 1 1.694 0.020 . 2 . . . . . 31 LYS HB2 . 27169 1
274 . 1 1 32 32 LYS HB3 H 1 1.592 0.020 . 2 . . . . . 31 LYS HB3 . 27169 1
275 . 1 1 32 32 LYS HG2 H 1 0.512 0.020 . 2 . . . . . 31 LYS HG2 . 27169 1
276 . 1 1 32 32 LYS HG3 H 1 0.846 0.020 . 2 . . . . . 31 LYS HG3 . 27169 1
277 . 1 1 32 32 LYS HD2 H 1 1.142 0.020 . 2 . . . . . 31 LYS HD2 . 27169 1
278 . 1 1 32 32 LYS HD3 H 1 1.071 0.020 . 2 . . . . . 31 LYS HD3 . 27169 1
279 . 1 1 32 32 LYS C C 13 179.634 0.3 . 1 . . . . . 31 LYS C . 27169 1
280 . 1 1 32 32 LYS CA C 13 59.841 0.3 . 1 . . . . . 31 LYS CA . 27169 1
281 . 1 1 32 32 LYS CB C 13 31.552 0.3 . 1 . . . . . 31 LYS CB . 27169 1
282 . 1 1 32 32 LYS CG C 13 25.795 0.3 . 1 . . . . . 31 LYS CG . 27169 1
283 . 1 1 32 32 LYS CD C 13 28.817 0.3 . 1 . . . . . 31 LYS CD . 27169 1
284 . 1 1 32 32 LYS N N 15 122.952 0.3 . 1 . . . . . 31 LYS N . 27169 1
285 . 1 1 33 33 GLN H H 1 7.463 0.020 . 1 . . . . . 32 GLN H . 27169 1
286 . 1 1 33 33 GLN HA H 1 4.071 0.020 . 1 . . . . . 32 GLN HA . 27169 1
287 . 1 1 33 33 GLN HB2 H 1 2.238 0.020 . 2 . . . . . 32 GLN HB2 . 27169 1
288 . 1 1 33 33 GLN HB3 H 1 2.282 0.020 . 2 . . . . . 32 GLN HB3 . 27169 1
289 . 1 1 33 33 GLN HE21 H 1 7.972 0.020 . 1 . . . . . 32 GLN HE21 . 27169 1
290 . 1 1 33 33 GLN HE22 H 1 6.911 0.020 . 1 . . . . . 32 GLN HE22 . 27169 1
291 . 1 1 33 33 GLN C C 13 177.104 0.3 . 1 . . . . . 32 GLN C . 27169 1
292 . 1 1 33 33 GLN CA C 13 58.644 0.3 . 1 . . . . . 32 GLN CA . 27169 1
293 . 1 1 33 33 GLN CB C 13 28.172 0.3 . 1 . . . . . 32 GLN CB . 27169 1
294 . 1 1 33 33 GLN CG C 13 33.402 0.3 . 1 . . . . . 32 GLN CG . 27169 1
295 . 1 1 33 33 GLN N N 15 119.636 0.3 . 1 . . . . . 32 GLN N . 27169 1
296 . 1 1 33 33 GLN NE2 N 15 115.404 0.3 . 1 . . . . . 32 GLN NE2 . 27169 1
297 . 1 1 34 34 TYR H H 1 8.295 0.020 . 1 . . . . . 33 TYR H . 27169 1
298 . 1 1 34 34 TYR HA H 1 4.297 0.020 . 1 . . . . . 33 TYR HA . 27169 1
299 . 1 1 34 34 TYR C C 13 179.085 0.3 . 1 . . . . . 33 TYR C . 27169 1
300 . 1 1 34 34 TYR CA C 13 61.992 0.3 . 1 . . . . . 33 TYR CA . 27169 1
301 . 1 1 34 34 TYR CB C 13 38.591 0.3 . 1 . . . . . 33 TYR CB . 27169 1
302 . 1 1 34 34 TYR CD1 C 13 132.769 0.3 . 1 . . . . . 33 TYR CD1 . 27169 1
303 . 1 1 34 34 TYR CD2 C 13 132.769 0.3 . 1 . . . . . 33 TYR CD2 . 27169 1
304 . 1 1 34 34 TYR CE1 C 13 118.300 0.3 . 1 . . . . . 33 TYR CE1 . 27169 1
305 . 1 1 34 34 TYR CE2 C 13 118.300 0.3 . 1 . . . . . 33 TYR CE2 . 27169 1
306 . 1 1 34 34 TYR N N 15 121.075 0.3 . 1 . . . . . 33 TYR N . 27169 1
307 . 1 1 35 35 ALA H H 1 9.230 0.020 . 1 . . . . . 34 ALA H . 27169 1
308 . 1 1 35 35 ALA HA H 1 3.842 0.020 . 1 . . . . . 34 ALA HA . 27169 1
309 . 1 1 35 35 ALA C C 13 179.376 0.3 . 1 . . . . . 34 ALA C . 27169 1
310 . 1 1 35 35 ALA CA C 13 56.244 0.3 . 1 . . . . . 34 ALA CA . 27169 1
311 . 1 1 35 35 ALA CB C 13 17.872 0.3 . 1 . . . . . 34 ALA CB . 27169 1
312 . 1 1 35 35 ALA N N 15 122.650 0.3 . 1 . . . . . 34 ALA N . 27169 1
313 . 1 1 36 36 ASN H H 1 8.272 0.020 . 1 . . . . . 35 ASN H . 27169 1
314 . 1 1 36 36 ASN HA H 1 4.453 0.020 . 1 . . . . . 35 ASN HA . 27169 1
315 . 1 1 36 36 ASN HD21 H 1 7.648 0.020 . 1 . . . . . 35 ASN HD21 . 27169 1
316 . 1 1 36 36 ASN HD22 H 1 7.000 0.020 . 1 . . . . . 35 ASN HD22 . 27169 1
317 . 1 1 36 36 ASN C C 13 179.425 0.3 . 1 . . . . . 35 ASN C . 27169 1
318 . 1 1 36 36 ASN CA C 13 57.002 0.3 . 1 . . . . . 35 ASN CA . 27169 1
319 . 1 1 36 36 ASN CB C 13 38.814 0.3 . 1 . . . . . 35 ASN CB . 27169 1
320 . 1 1 36 36 ASN N N 15 117.649 0.3 . 1 . . . . . 35 ASN N . 27169 1
321 . 1 1 36 36 ASN ND2 N 15 112.308 0.3 . 1 . . . . . 35 ASN ND2 . 27169 1
322 . 1 1 37 37 ASP H H 1 8.980 0.020 . 1 . . . . . 36 ASP H . 27169 1
323 . 1 1 37 37 ASP HA H 1 4.389 0.020 . 1 . . . . . 36 ASP HA . 27169 1
324 . 1 1 37 37 ASP HB2 H 1 2.742 0.020 . 2 . . . . . 36 ASP HB2 . 27169 1
325 . 1 1 37 37 ASP HB3 H 1 2.590 0.020 . 2 . . . . . 36 ASP HB3 . 27169 1
326 . 1 1 37 37 ASP C C 13 177.194 0.3 . 1 . . . . . 36 ASP C . 27169 1
327 . 1 1 37 37 ASP CA C 13 56.892 0.3 . 1 . . . . . 36 ASP CA . 27169 1
328 . 1 1 37 37 ASP CB C 13 39.986 0.3 . 1 . . . . . 36 ASP CB . 27169 1
329 . 1 1 37 37 ASP N N 15 121.500 0.3 . 1 . . . . . 36 ASP N . 27169 1
330 . 1 1 38 38 ASN H H 1 7.426 0.020 . 1 . . . . . 37 ASN H . 27169 1
331 . 1 1 38 38 ASN HA H 1 4.632 0.020 . 1 . . . . . 37 ASN HA . 27169 1
332 . 1 1 38 38 ASN HB2 H 1 2.722 0.020 . 2 . . . . . 37 ASN HB2 . 27169 1
333 . 1 1 38 38 ASN HB3 H 1 2.131 0.020 . 2 . . . . . 37 ASN HB3 . 27169 1
334 . 1 1 38 38 ASN HD21 H 1 6.674 0.020 . 1 . . . . . 37 ASN HD21 . 27169 1
335 . 1 1 38 38 ASN HD22 H 1 6.296 0.020 . 1 . . . . . 37 ASN HD22 . 27169 1
336 . 1 1 38 38 ASN C C 13 174.058 0.3 . 1 . . . . . 37 ASN C . 27169 1
337 . 1 1 38 38 ASN CA C 13 53.788 0.3 . 1 . . . . . 37 ASN CA . 27169 1
338 . 1 1 38 38 ASN CB C 13 39.992 0.3 . 1 . . . . . 37 ASN CB . 27169 1
339 . 1 1 38 38 ASN N N 15 115.437 0.3 . 1 . . . . . 37 ASN N . 27169 1
340 . 1 1 38 38 ASN ND2 N 15 114.912 0.3 . 1 . . . . . 37 ASN ND2 . 27169 1
341 . 1 1 39 39 GLY H H 1 7.834 0.020 . 1 . . . . . 38 GLY H . 27169 1
342 . 1 1 39 39 GLY C C 13 174.258 0.3 . 1 . . . . . 38 GLY C . 27169 1
343 . 1 1 39 39 GLY CA C 13 46.890 0.3 . 1 . . . . . 38 GLY CA . 27169 1
344 . 1 1 39 39 GLY N N 15 108.219 0.3 . 1 . . . . . 38 GLY N . 27169 1
345 . 1 1 40 40 VAL H H 1 8.155 0.020 . 1 . . . . . 39 VAL H . 27169 1
346 . 1 1 40 40 VAL HA H 1 4.197 0.020 . 1 . . . . . 39 VAL HA . 27169 1
347 . 1 1 40 40 VAL HB H 1 1.762 0.020 . 1 . . . . . 39 VAL HB . 27169 1
348 . 1 1 40 40 VAL C C 13 173.756 0.3 . 1 . . . . . 39 VAL C . 27169 1
349 . 1 1 40 40 VAL CA C 13 61.929 0.3 . 1 . . . . . 39 VAL CA . 27169 1
350 . 1 1 40 40 VAL CB C 13 33.285 0.3 . 1 . . . . . 39 VAL CB . 27169 1
351 . 1 1 40 40 VAL CG1 C 13 21.493 0.3 . 1 . . . . . 39 VAL CG1 . 27169 1
352 . 1 1 40 40 VAL CG2 C 13 21.689 0.3 . 1 . . . . . 39 VAL CG2 . 27169 1
353 . 1 1 40 40 VAL N N 15 120.848 0.3 . 1 . . . . . 39 VAL N . 27169 1
354 . 1 1 41 41 ASP H H 1 8.519 0.020 . 1 . . . . . 40 ASP H . 27169 1
355 . 1 1 41 41 ASP HA H 1 4.925 0.020 . 1 . . . . . 40 ASP HA . 27169 1
356 . 1 1 41 41 ASP HB2 H 1 2.627 0.020 . 2 . . . . . 40 ASP HB2 . 27169 1
357 . 1 1 41 41 ASP HB3 H 1 2.758 0.020 . 2 . . . . . 40 ASP HB3 . 27169 1
358 . 1 1 41 41 ASP C C 13 174.704 0.3 . 1 . . . . . 40 ASP C . 27169 1
359 . 1 1 41 41 ASP CA C 13 52.449 0.3 . 1 . . . . . 40 ASP CA . 27169 1
360 . 1 1 41 41 ASP CB C 13 43.131 0.3 . 1 . . . . . 40 ASP CB . 27169 1
361 . 1 1 41 41 ASP N N 15 127.425 0.3 . 1 . . . . . 40 ASP N . 27169 1
362 . 1 1 42 42 GLY H H 1 7.962 0.020 . 1 . . . . . 41 GLY H . 27169 1
363 . 1 1 42 42 GLY HA2 H 1 4.274 0.020 . 2 . . . . . 41 GLY HA2 . 27169 1
364 . 1 1 42 42 GLY HA3 H 1 3.769 0.020 . 2 . . . . . 41 GLY HA3 . 27169 1
365 . 1 1 42 42 GLY C C 13 171.914 0.3 . 1 . . . . . 41 GLY C . 27169 1
366 . 1 1 42 42 GLY CA C 13 45.474 0.3 . 1 . . . . . 41 GLY CA . 27169 1
367 . 1 1 42 42 GLY N N 15 107.552 0.3 . 1 . . . . . 41 GLY N . 27169 1
368 . 1 1 43 43 GLU H H 1 8.075 0.020 . 1 . . . . . 42 GLU H . 27169 1
369 . 1 1 43 43 GLU HA H 1 4.720 0.020 . 1 . . . . . 42 GLU HA . 27169 1
370 . 1 1 43 43 GLU HB2 H 1 1.992 0.020 . 2 . . . . . 42 GLU HB2 . 27169 1
371 . 1 1 43 43 GLU HB3 H 1 2.093 0.020 . 2 . . . . . 42 GLU HB3 . 27169 1
372 . 1 1 43 43 GLU HG2 H 1 2.387 0.020 . 2 . . . . . 42 GLU HG2 . 27169 1
373 . 1 1 43 43 GLU HG3 H 1 2.283 0.020 . 2 . . . . . 42 GLU HG3 . 27169 1
374 . 1 1 43 43 GLU C C 13 177.013 0.3 . 1 . . . . . 42 GLU C . 27169 1
375 . 1 1 43 43 GLU CA C 13 55.535 0.3 . 1 . . . . . 42 GLU CA . 27169 1
376 . 1 1 43 43 GLU CB C 13 31.531 0.3 . 1 . . . . . 42 GLU CB . 27169 1
377 . 1 1 43 43 GLU CG C 13 36.253 0.3 . 1 . . . . . 42 GLU CG . 27169 1
378 . 1 1 43 43 GLU N N 15 120.710 0.3 . 1 . . . . . 42 GLU N . 27169 1
379 . 1 1 44 44 TRP H H 1 9.347 0.020 . 1 . . . . . 43 TRP H . 27169 1
380 . 1 1 44 44 TRP HA H 1 5.403 0.020 . 1 . . . . . 43 TRP HA . 27169 1
381 . 1 1 44 44 TRP HB2 H 1 3.399 0.020 . 2 . . . . . 43 TRP HB2 . 27169 1
382 . 1 1 44 44 TRP HB3 H 1 3.184 0.020 . 2 . . . . . 43 TRP HB3 . 27169 1
383 . 1 1 44 44 TRP HD1 H 1 7.610 0.020 . 1 . . . . . 43 TRP HD1 . 27169 1
384 . 1 1 44 44 TRP HE1 H 1 10.548 0.020 . 1 . . . . . 43 TRP HE1 . 27169 1
385 . 1 1 44 44 TRP HE3 H 1 7.658 0.020 . 1 . . . . . 43 TRP HE3 . 27169 1
386 . 1 1 44 44 TRP HZ2 H 1 7.385 0.020 . 1 . . . . . 43 TRP HZ2 . 27169 1
387 . 1 1 44 44 TRP HZ3 H 1 6.666 0.020 . 1 . . . . . 43 TRP HZ3 . 27169 1
388 . 1 1 44 44 TRP HH2 H 1 6.791 0.020 . 1 . . . . . 43 TRP HH2 . 27169 1
389 . 1 1 44 44 TRP C C 13 177.139 0.3 . 1 . . . . . 43 TRP C . 27169 1
390 . 1 1 44 44 TRP CA C 13 57.911 0.3 . 1 . . . . . 43 TRP CA . 27169 1
391 . 1 1 44 44 TRP CB C 13 30.410 0.3 . 1 . . . . . 43 TRP CB . 27169 1
392 . 1 1 44 44 TRP CD1 C 13 127.181 0.3 . 1 . . . . . 43 TRP CD1 . 27169 1
393 . 1 1 44 44 TRP CE3 C 13 119.502 0.3 . 1 . . . . . 43 TRP CE3 . 27169 1
394 . 1 1 44 44 TRP CZ2 C 13 114.449 0.3 . 1 . . . . . 43 TRP CZ2 . 27169 1
395 . 1 1 44 44 TRP CZ3 C 13 120.651 0.3 . 1 . . . . . 43 TRP CZ3 . 27169 1
396 . 1 1 44 44 TRP CH2 C 13 123.001 0.3 . 1 . . . . . 43 TRP CH2 . 27169 1
397 . 1 1 44 44 TRP N N 15 128.178 0.3 . 1 . . . . . 43 TRP N . 27169 1
398 . 1 1 44 44 TRP NE1 N 15 130.732 0.3 . 1 . . . . . 43 TRP NE1 . 27169 1
399 . 1 1 45 45 THR H H 1 9.301 0.020 . 1 . . . . . 44 THR H . 27169 1
400 . 1 1 45 45 THR HA H 1 4.866 0.020 . 1 . . . . . 44 THR HA . 27169 1
401 . 1 1 45 45 THR HB H 1 4.275 0.020 . 1 . . . . . 44 THR HB . 27169 1
402 . 1 1 45 45 THR C C 13 172.762 0.3 . 1 . . . . . 44 THR C . 27169 1
403 . 1 1 45 45 THR CA C 13 60.507 0.3 . 1 . . . . . 44 THR CA . 27169 1
404 . 1 1 45 45 THR CB C 13 72.299 0.3 . 1 . . . . . 44 THR CB . 27169 1
405 . 1 1 45 45 THR CG2 C 13 22.034 0.3 . 1 . . . . . 44 THR CG2 . 27169 1
406 . 1 1 45 45 THR N N 15 114.734 0.3 . 1 . . . . . 44 THR N . 27169 1
407 . 1 1 46 46 TYR H H 1 8.599 0.020 . 1 . . . . . 45 TYR H . 27169 1
408 . 1 1 46 46 TYR HA H 1 4.999 0.020 . 1 . . . . . 45 TYR HA . 27169 1
409 . 1 1 46 46 TYR HB2 H 1 2.520 0.020 . 2 . . . . . 45 TYR HB2 . 27169 1
410 . 1 1 46 46 TYR HB3 H 1 2.913 0.020 . 2 . . . . . 45 TYR HB3 . 27169 1
411 . 1 1 46 46 TYR C C 13 173.269 0.3 . 1 . . . . . 45 TYR C . 27169 1
412 . 1 1 46 46 TYR CA C 13 56.949 0.3 . 1 . . . . . 45 TYR CA . 27169 1
413 . 1 1 46 46 TYR CB C 13 41.433 0.3 . 1 . . . . . 45 TYR CB . 27169 1
414 . 1 1 46 46 TYR N N 15 120.762 0.3 . 1 . . . . . 45 TYR N . 27169 1
415 . 1 1 47 47 ASP H H 1 7.653 0.020 . 1 . . . . . 46 ASP H . 27169 1
416 . 1 1 47 47 ASP HA H 1 4.620 0.020 . 1 . . . . . 46 ASP HA . 27169 1
417 . 1 1 47 47 ASP HB2 H 1 2.292 0.020 . 2 . . . . . 46 ASP HB2 . 27169 1
418 . 1 1 47 47 ASP HB3 H 1 2.628 0.020 . 2 . . . . . 46 ASP HB3 . 27169 1
419 . 1 1 47 47 ASP C C 13 174.664 0.3 . 1 . . . . . 46 ASP C . 27169 1
420 . 1 1 47 47 ASP CA C 13 51.750 0.3 . 1 . . . . . 46 ASP CA . 27169 1
421 . 1 1 47 47 ASP CB C 13 42.998 0.3 . 1 . . . . . 46 ASP CB . 27169 1
422 . 1 1 47 47 ASP N N 15 128.461 0.3 . 1 . . . . . 46 ASP N . 27169 1
423 . 1 1 48 48 ASP H H 1 8.619 0.020 . 1 . . . . . 47 ASP H . 27169 1
424 . 1 1 48 48 ASP HA H 1 4.172 0.020 . 1 . . . . . 47 ASP HA . 27169 1
425 . 1 1 48 48 ASP HB2 H 1 2.866 0.020 . 2 . . . . . 47 ASP HB2 . 27169 1
426 . 1 1 48 48 ASP HB3 H 1 2.556 0.020 . 2 . . . . . 47 ASP HB3 . 27169 1
427 . 1 1 48 48 ASP C C 13 178.102 0.3 . 1 . . . . . 47 ASP C . 27169 1
428 . 1 1 48 48 ASP CA C 13 56.283 0.3 . 1 . . . . . 47 ASP CA . 27169 1
429 . 1 1 48 48 ASP CB C 13 42.188 0.3 . 1 . . . . . 47 ASP CB . 27169 1
430 . 1 1 48 48 ASP N N 15 124.973 0.3 . 1 . . . . . 47 ASP N . 27169 1
431 . 1 1 49 49 ALA H H 1 8.368 0.020 . 1 . . . . . 48 ALA H . 27169 1
432 . 1 1 49 49 ALA HA H 1 4.142 0.020 . 1 . . . . . 48 ALA HA . 27169 1
433 . 1 1 49 49 ALA C C 13 179.971 0.3 . 1 . . . . . 48 ALA C . 27169 1
434 . 1 1 49 49 ALA CA C 13 55.144 0.3 . 1 . . . . . 48 ALA CA . 27169 1
435 . 1 1 49 49 ALA CB C 13 18.233 0.3 . 1 . . . . . 48 ALA CB . 27169 1
436 . 1 1 49 49 ALA N N 15 119.935 0.3 . 1 . . . . . 48 ALA N . 27169 1
437 . 1 1 50 50 THR H H 1 7.039 0.020 . 1 . . . . . 49 THR H . 27169 1
438 . 1 1 50 50 THR HA H 1 4.427 0.020 . 1 . . . . . 49 THR HA . 27169 1
439 . 1 1 50 50 THR HB H 1 4.831 0.020 . 1 . . . . . 49 THR HB . 27169 1
440 . 1 1 50 50 THR C C 13 175.364 0.3 . 1 . . . . . 49 THR C . 27169 1
441 . 1 1 50 50 THR CA C 13 60.452 0.3 . 1 . . . . . 49 THR CA . 27169 1
442 . 1 1 50 50 THR CB C 13 70.395 0.3 . 1 . . . . . 49 THR CB . 27169 1
443 . 1 1 50 50 THR CG2 C 13 21.158 0.3 . 1 . . . . . 49 THR CG2 . 27169 1
444 . 1 1 50 50 THR N N 15 103.281 0.3 . 1 . . . . . 49 THR N . 27169 1
445 . 1 1 51 51 LYS H H 1 7.896 0.020 . 1 . . . . . 50 LYS H . 27169 1
446 . 1 1 51 51 LYS HA H 1 4.228 0.020 . 1 . . . . . 50 LYS HA . 27169 1
447 . 1 1 51 51 LYS HB2 H 1 2.053 0.020 . 2 . . . . . 50 LYS HB2 . 27169 1
448 . 1 1 51 51 LYS HB3 H 1 2.105 0.020 . 2 . . . . . 50 LYS HB3 . 27169 1
449 . 1 1 51 51 LYS HG2 H 1 1.425 0.020 . 2 . . . . . 50 LYS HG2 . 27169 1
450 . 1 1 51 51 LYS HG3 H 1 1.250 0.020 . 2 . . . . . 50 LYS HG3 . 27169 1
451 . 1 1 51 51 LYS HD2 H 1 1.730 0.020 . 2 . . . . . 50 LYS HD2 . 27169 1
452 . 1 1 51 51 LYS HD3 H 1 1.447 0.020 . 2 . . . . . 50 LYS HD3 . 27169 1
453 . 1 1 51 51 LYS HE2 H 1 3.122 0.020 . 2 . . . . . 50 LYS HE2 . 27169 1
454 . 1 1 51 51 LYS HE3 H 1 2.995 0.020 . 2 . . . . . 50 LYS HE3 . 27169 1
455 . 1 1 51 51 LYS C C 13 175.110 0.3 . 1 . . . . . 50 LYS C . 27169 1
456 . 1 1 51 51 LYS CA C 13 56.455 0.3 . 1 . . . . . 50 LYS CA . 27169 1
457 . 1 1 51 51 LYS CB C 13 29.216 0.3 . 1 . . . . . 50 LYS CB . 27169 1
458 . 1 1 51 51 LYS CG C 13 24.480 0.3 . 1 . . . . . 50 LYS CG . 27169 1
459 . 1 1 51 51 LYS CD C 13 28.298 0.3 . 1 . . . . . 50 LYS CD . 27169 1
460 . 1 1 51 51 LYS CE C 13 42.893 0.3 . 1 . . . . . 50 LYS CE . 27169 1
461 . 1 1 51 51 LYS N N 15 123.205 0.3 . 1 . . . . . 50 LYS N . 27169 1
462 . 1 1 52 52 THR H H 1 7.416 0.020 . 1 . . . . . 51 THR H . 27169 1
463 . 1 1 52 52 THR HA H 1 5.539 0.020 . 1 . . . . . 51 THR HA . 27169 1
464 . 1 1 52 52 THR HB H 1 3.795 0.020 . 1 . . . . . 51 THR HB . 27169 1
465 . 1 1 52 52 THR C C 13 174.885 0.3 . 1 . . . . . 51 THR C . 27169 1
466 . 1 1 52 52 THR CA C 13 62.202 0.3 . 1 . . . . . 51 THR CA . 27169 1
467 . 1 1 52 52 THR CB C 13 72.067 0.3 . 1 . . . . . 51 THR CB . 27169 1
468 . 1 1 52 52 THR CG2 C 13 20.792 0.3 . 1 . . . . . 51 THR CG2 . 27169 1
469 . 1 1 52 52 THR N N 15 111.165 0.3 . 1 . . . . . 51 THR N . 27169 1
470 . 1 1 53 53 PHE H H 1 10.411 0.020 . 1 . . . . . 52 PHE H . 27169 1
471 . 1 1 53 53 PHE HA H 1 5.718 0.020 . 1 . . . . . 52 PHE HA . 27169 1
472 . 1 1 53 53 PHE HB2 H 1 3.262 0.020 . 2 . . . . . 52 PHE HB2 . 27169 1
473 . 1 1 53 53 PHE HB3 H 1 3.317 0.020 . 2 . . . . . 52 PHE HB3 . 27169 1
474 . 1 1 53 53 PHE C C 13 174.631 0.3 . 1 . . . . . 52 PHE C . 27169 1
475 . 1 1 53 53 PHE CA C 13 57.150 0.3 . 1 . . . . . 52 PHE CA . 27169 1
476 . 1 1 53 53 PHE CB C 13 42.741 0.3 . 1 . . . . . 52 PHE CB . 27169 1
477 . 1 1 53 53 PHE CD1 C 13 132.246 0.3 . 1 . . . . . 52 PHE CD1 . 27169 1
478 . 1 1 53 53 PHE CD2 C 13 132.246 0.3 . 1 . . . . . 52 PHE CD2 . 27169 1
479 . 1 1 53 53 PHE N N 15 130.965 0.3 . 1 . . . . . 52 PHE N . 27169 1
480 . 1 1 54 54 THR H H 1 9.145 0.020 . 1 . . . . . 53 THR H . 27169 1
481 . 1 1 54 54 THR HA H 1 5.236 0.020 . 1 . . . . . 53 THR HA . 27169 1
482 . 1 1 54 54 THR HB H 1 3.859 0.020 . 1 . . . . . 53 THR HB . 27169 1
483 . 1 1 54 54 THR C C 13 172.691 0.3 . 1 . . . . . 53 THR C . 27169 1
484 . 1 1 54 54 THR CA C 13 61.511 0.3 . 1 . . . . . 53 THR CA . 27169 1
485 . 1 1 54 54 THR CB C 13 71.010 0.3 . 1 . . . . . 53 THR CB . 27169 1
486 . 1 1 54 54 THR CG2 C 13 20.576 0.3 . 1 . . . . . 53 THR CG2 . 27169 1
487 . 1 1 54 54 THR N N 15 117.071 0.3 . 1 . . . . . 53 THR N . 27169 1
488 . 1 1 55 55 VAL H H 1 8.232 0.020 . 1 . . . . . 54 VAL H . 27169 1
489 . 1 1 55 55 VAL HA H 1 4.507 0.020 . 1 . . . . . 54 VAL HA . 27169 1
490 . 1 1 55 55 VAL HB H 1 -0.294 0.020 . 1 . . . . . 54 VAL HB . 27169 1
491 . 1 1 55 55 VAL C C 13 173.318 0.3 . 1 . . . . . 54 VAL C . 27169 1
492 . 1 1 55 55 VAL CA C 13 57.831 0.3 . 1 . . . . . 54 VAL CA . 27169 1
493 . 1 1 55 55 VAL CB C 13 32.284 0.3 . 1 . . . . . 54 VAL CB . 27169 1
494 . 1 1 55 55 VAL CG1 C 13 20.606 0.3 . 1 . . . . . 54 VAL CG1 . 27169 1
495 . 1 1 55 55 VAL CG2 C 13 19.669 0.3 . 1 . . . . . 54 VAL CG2 . 27169 1
496 . 1 1 55 55 VAL N N 15 123.274 0.3 . 1 . . . . . 54 VAL N . 27169 1
497 . 1 1 56 56 THR H H 1 8.375 0.020 . 1 . . . . . 55 THR H . 27169 1
498 . 1 1 56 56 THR HA H 1 4.724 0.020 . 1 . . . . . 55 THR HA . 27169 1
499 . 1 1 56 56 THR HB H 1 3.872 0.020 . 1 . . . . . 55 THR HB . 27169 1
500 . 1 1 56 56 THR C C 13 174.567 0.3 . 1 . . . . . 55 THR C . 27169 1
501 . 1 1 56 56 THR CA C 13 60.981 0.3 . 1 . . . . . 55 THR CA . 27169 1
502 . 1 1 56 56 THR CB C 13 70.496 0.3 . 1 . . . . . 55 THR CB . 27169 1
503 . 1 1 56 56 THR CG2 C 13 21.202 0.3 . 1 . . . . . 55 THR CG2 . 27169 1
504 . 1 1 56 56 THR N N 15 123.487 0.3 . 1 . . . . . 55 THR N . 27169 1
505 . 1 1 57 57 GLU H H 1 8.164 0.020 . 1 . . . . . 56 GLU H . 27169 1
506 . 1 1 57 57 GLU HA H 1 4.580 0.020 . 1 . . . . . 56 GLU HA . 27169 1
507 . 1 1 57 57 GLU HB2 H 1 2.062 0.020 . 2 . . . . . 56 GLU HB2 . 27169 1
508 . 1 1 57 57 GLU HB3 H 1 2.206 0.020 . 2 . . . . . 56 GLU HB3 . 27169 1
509 . 1 1 57 57 GLU CA C 13 56.212 0.3 . 1 . . . . . 56 GLU CA . 27169 1
510 . 1 1 57 57 GLU CB C 13 31.853 0.3 . 1 . . . . . 56 GLU CB . 27169 1
511 . 1 1 57 57 GLU CG C 13 36.455 0.3 . 1 . . . . . 56 GLU CG . 27169 1
512 . 1 1 57 57 GLU N N 15 128.842 0.3 . 1 . . . . . 56 GLU N . 27169 1
513 . 1 1 58 58 GLY H H 1 8.806 0.020 . 1 . . . . . 57 GLY H . 27169 1
514 . 1 1 58 58 GLY HA2 H 1 3.999 0.020 . 2 . . . . . 57 GLY HA2 . 27169 1
515 . 1 1 58 58 GLY HA3 H 1 4.101 0.020 . 2 . . . . . 57 GLY HA3 . 27169 1
516 . 1 1 58 58 GLY C C 13 173.742 0.3 . 1 . . . . . 57 GLY C . 27169 1
517 . 1 1 58 58 GLY CA C 13 45.270 0.3 . 1 . . . . . 57 GLY CA . 27169 1
518 . 1 1 58 58 GLY N N 15 112.643 0.3 . 1 . . . . . 57 GLY N . 27169 1
519 . 1 1 59 59 SER H H 1 8.322 0.020 . 1 . . . . . 58 SER H . 27169 1
520 . 1 1 59 59 SER HA H 1 4.493 0.020 . 1 . . . . . 58 SER HA . 27169 1
521 . 1 1 59 59 SER C C 13 174.389 0.3 . 1 . . . . . 58 SER C . 27169 1
522 . 1 1 59 59 SER CA C 13 58.038 0.3 . 1 . . . . . 58 SER CA . 27169 1
523 . 1 1 59 59 SER CB C 13 63.990 0.3 . 1 . . . . . 58 SER CB . 27169 1
524 . 1 1 59 59 SER N N 15 115.325 0.3 . 1 . . . . . 58 SER N . 27169 1
525 . 1 1 60 60 ALA H H 1 8.480 0.020 . 1 . . . . . 59 ALA H . 27169 1
526 . 1 1 60 60 ALA HA H 1 4.431 0.020 . 1 . . . . . 59 ALA HA . 27169 1
527 . 1 1 60 60 ALA C C 13 177.877 0.3 . 1 . . . . . 59 ALA C . 27169 1
528 . 1 1 60 60 ALA CA C 13 52.620 0.3 . 1 . . . . . 59 ALA CA . 27169 1
529 . 1 1 60 60 ALA CB C 13 19.295 0.3 . 1 . . . . . 59 ALA CB . 27169 1
530 . 1 1 60 60 ALA N N 15 125.937 0.3 . 1 . . . . . 59 ALA N . 27169 1
531 . 1 1 61 61 THR H H 1 8.207 0.020 . 1 . . . . . 60 THR H . 27169 1
532 . 1 1 61 61 THR HA H 1 4.259 0.020 . 1 . . . . . 60 THR HA . 27169 1
533 . 1 1 61 61 THR HB H 1 4.436 0.020 . 1 . . . . . 60 THR HB . 27169 1
534 . 1 1 61 61 THR C C 13 173.995 0.3 . 1 . . . . . 60 THR C . 27169 1
535 . 1 1 61 61 THR CA C 13 61.735 0.3 . 1 . . . . . 60 THR CA . 27169 1
536 . 1 1 61 61 THR CB C 13 70.190 0.3 . 1 . . . . . 60 THR CB . 27169 1
537 . 1 1 61 61 THR N N 15 113.568 0.3 . 1 . . . . . 60 THR N . 27169 1
538 . 1 1 62 62 MET H H 1 8.115 0.020 . 1 . . . . . 61 MET H . 27169 1
539 . 1 1 62 62 MET HA H 1 4.357 0.020 . 1 . . . . . 61 MET HA . 27169 1
540 . 1 1 62 62 MET CA C 13 56.828 0.3 . 1 . . . . . 61 MET CA . 27169 1
541 . 1 1 62 62 MET CB C 13 27.410 0.3 . 1 . . . . . 61 MET CB . 27169 1
542 . 1 1 62 62 MET CE C 13 16.885 0.3 . 1 . . . . . 61 MET CE . 27169 1
543 . 1 1 62 62 MET N N 15 126.400 0.3 . 1 . . . . . 61 MET N . 27169 1
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