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 25910
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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
11 '3D 1H-15N NOESY' . . . 25910 1
12 '3D 1H-13C NOESY' . . . 25910 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.547 0.020 . 1 . . . A 1 MET HA . 25910 1
2 . 1 1 1 1 MET HB2 H 1 1.920 0.020 . 2 . . . A 1 MET HB2 . 25910 1
3 . 1 1 1 1 MET HB3 H 1 1.920 0.020 . 2 . . . A 1 MET HB3 . 25910 1
4 . 1 1 1 1 MET HG2 H 1 1.928 0.020 . 2 . . . A 1 MET HG2 . 25910 1
5 . 1 1 1 1 MET HG3 H 1 1.928 0.020 . 2 . . . A 1 MET HG3 . 25910 1
6 . 1 1 1 1 MET HE1 H 1 0.691 0.020 . 1 . . . A 1 MET HE1 . 25910 1
7 . 1 1 1 1 MET HE2 H 1 0.691 0.020 . 1 . . . A 1 MET HE2 . 25910 1
8 . 1 1 1 1 MET HE3 H 1 0.691 0.020 . 1 . . . A 1 MET HE3 . 25910 1
9 . 1 1 1 1 MET C C 13 175.807 0.400 . 1 . . . A 1 MET C . 25910 1
10 . 1 1 1 1 MET CA C 13 53.747 0.400 . 1 . . . A 1 MET CA . 25910 1
11 . 1 1 1 1 MET CB C 13 33.623 0.400 . 1 . . . A 1 MET CB . 25910 1
12 . 1 1 1 1 MET CG C 13 33.604 0.400 . 1 . . . A 1 MET CG . 25910 1
13 . 1 1 1 1 MET CE C 13 12.477 0.400 . 1 . . . A 1 MET CE . 25910 1
14 . 1 1 2 2 GLY H H 1 8.454 0.020 . 1 . . . A 2 GLY H . 25910 1
15 . 1 1 2 2 GLY HA2 H 1 3.700 0.020 . 2 . . . A 2 GLY HA2 . 25910 1
16 . 1 1 2 2 GLY HA3 H 1 4.135 0.020 . 2 . . . A 2 GLY HA3 . 25910 1
17 . 1 1 2 2 GLY C C 13 176.605 0.400 . 1 . . . A 2 GLY C . 25910 1
18 . 1 1 2 2 GLY CA C 13 44.589 0.400 . 1 . . . A 2 GLY CA . 25910 1
19 . 1 1 2 2 GLY N N 15 113.750 0.400 . 1 . . . A 2 GLY N . 25910 1
20 . 1 1 3 3 THR H H 1 8.076 0.020 . 1 . . . A 3 THR H . 25910 1
21 . 1 1 3 3 THR HA H 1 4.594 0.020 . 1 . . . A 3 THR HA . 25910 1
22 . 1 1 3 3 THR HB H 1 4.255 0.020 . 1 . . . A 3 THR HB . 25910 1
23 . 1 1 3 3 THR HG21 H 1 1.122 0.020 . 1 . . . A 3 THR HG21 . 25910 1
24 . 1 1 3 3 THR HG22 H 1 1.122 0.020 . 1 . . . A 3 THR HG22 . 25910 1
25 . 1 1 3 3 THR HG23 H 1 1.122 0.020 . 1 . . . A 3 THR HG23 . 25910 1
26 . 1 1 3 3 THR C C 13 173.943 0.400 . 1 . . . A 3 THR C . 25910 1
27 . 1 1 3 3 THR CA C 13 62.633 0.400 . 1 . . . A 3 THR CA . 25910 1
28 . 1 1 3 3 THR CB C 13 72.413 0.400 . 1 . . . A 3 THR CB . 25910 1
29 . 1 1 3 3 THR CG2 C 13 21.617 0.400 . 1 . . . A 3 THR CG2 . 25910 1
30 . 1 1 3 3 THR N N 15 118.182 0.400 . 1 . . . A 3 THR N . 25910 1
31 . 1 1 4 4 TYR H H 1 9.273 0.020 . 1 . . . A 4 TYR H . 25910 1
32 . 1 1 4 4 TYR HA H 1 5.271 0.020 . 1 . . . A 4 TYR HA . 25910 1
33 . 1 1 4 4 TYR HB2 H 1 2.785 0.020 . 2 . . . A 4 TYR HB2 . 25910 1
34 . 1 1 4 4 TYR HB3 H 1 3.269 0.020 . 2 . . . A 4 TYR HB3 . 25910 1
35 . 1 1 4 4 TYR HD1 H 1 7.106 0.020 . 1 . . . A 4 TYR HD1 . 25910 1
36 . 1 1 4 4 TYR HD2 H 1 7.106 0.020 . 1 . . . A 4 TYR HD2 . 25910 1
37 . 1 1 4 4 TYR HE1 H 1 6.912 0.020 . 1 . . . A 4 TYR HE1 . 25910 1
38 . 1 1 4 4 TYR HE2 H 1 6.912 0.020 . 1 . . . A 4 TYR HE2 . 25910 1
39 . 1 1 4 4 TYR C C 13 174.213 0.400 . 1 . . . A 4 TYR C . 25910 1
40 . 1 1 4 4 TYR CA C 13 56.625 0.400 . 1 . . . A 4 TYR CA . 25910 1
41 . 1 1 4 4 TYR CB C 13 42.657 0.400 . 1 . . . A 4 TYR CB . 25910 1
42 . 1 1 4 4 TYR CD1 C 13 133.297 0.400 . 1 . . . A 4 TYR CD1 . 25910 1
43 . 1 1 4 4 TYR CD2 C 13 133.269 0.400 . 1 . . . A 4 TYR CD2 . 25910 1
44 . 1 1 4 4 TYR CE1 C 13 117.437 0.400 . 1 . . . A 4 TYR CE1 . 25910 1
45 . 1 1 4 4 TYR CE2 C 13 117.601 0.400 . 1 . . . A 4 TYR CE2 . 25910 1
46 . 1 1 4 4 TYR N N 15 128.256 0.400 . 1 . . . A 4 TYR N . 25910 1
47 . 1 1 5 5 LYS H H 1 9.075 0.020 . 1 . . . A 5 LYS H . 25910 1
48 . 1 1 5 5 LYS HA H 1 5.169 0.020 . 1 . . . A 5 LYS HA . 25910 1
49 . 1 1 5 5 LYS HB2 H 1 1.594 0.020 . 2 . . . A 5 LYS HB2 . 25910 1
50 . 1 1 5 5 LYS HB3 H 1 1.594 0.020 . 2 . . . A 5 LYS HB3 . 25910 1
51 . 1 1 5 5 LYS HG2 H 1 1.395 0.020 . 2 . . . A 5 LYS HG2 . 25910 1
52 . 1 1 5 5 LYS HG3 H 1 1.395 0.020 . 2 . . . A 5 LYS HG3 . 25910 1
53 . 1 1 5 5 LYS HD2 H 1 1.591 0.020 . 2 . . . A 5 LYS HD2 . 25910 1
54 . 1 1 5 5 LYS HD3 H 1 1.591 0.020 . 2 . . . A 5 LYS HD3 . 25910 1
55 . 1 1 5 5 LYS HE2 H 1 2.900 0.020 . 2 . . . A 5 LYS HE2 . 25910 1
56 . 1 1 5 5 LYS HE3 H 1 2.900 0.020 . 2 . . . A 5 LYS HE3 . 25910 1
57 . 1 1 5 5 LYS C C 13 172.616 0.400 . 1 . . . A 5 LYS C . 25910 1
58 . 1 1 5 5 LYS CA C 13 54.875 0.400 . 1 . . . A 5 LYS CA . 25910 1
59 . 1 1 5 5 LYS CB C 13 28.908 0.400 . 1 . . . A 5 LYS CB . 25910 1
60 . 1 1 5 5 LYS CG C 13 25.219 0.400 . 1 . . . A 5 LYS CG . 25910 1
61 . 1 1 5 5 LYS CD C 13 28.906 0.400 . 1 . . . A 5 LYS CD . 25910 1
62 . 1 1 5 5 LYS CE C 13 41.941 0.400 . 1 . . . A 5 LYS CE . 25910 1
63 . 1 1 5 5 LYS N N 15 124.678 0.400 . 1 . . . A 5 LYS N . 25910 1
64 . 1 1 6 6 LEU H H 1 8.541 0.020 . 1 . . . A 6 LEU H . 25910 1
65 . 1 1 6 6 LEU HA H 1 4.839 0.020 . 1 . . . A 6 LEU HA . 25910 1
66 . 1 1 6 6 LEU C C 13 174.425 0.400 . 1 . . . A 6 LEU C . 25910 1
67 . 1 1 6 6 LEU CA C 13 52.459 0.400 . 1 . . . A 6 LEU CA . 25910 1
68 . 1 1 6 6 LEU N N 15 128.375 0.400 . 1 . . . A 6 LEU N . 25910 1
69 . 1 1 7 7 ILE H H 1 9.020 0.020 . 1 . . . A 7 ILE H . 25910 1
70 . 1 1 7 7 ILE HA H 1 4.221 0.020 . 1 . . . A 7 ILE HA . 25910 1
71 . 1 1 7 7 ILE HB H 1 1.906 0.020 . 1 . . . A 7 ILE HB . 25910 1
72 . 1 1 7 7 ILE HG12 H 1 1.331 0.020 . 2 . . . A 7 ILE HG12 . 25910 1
73 . 1 1 7 7 ILE HG13 H 1 1.331 0.020 . 2 . . . A 7 ILE HG13 . 25910 1
74 . 1 1 7 7 ILE HG21 H 1 0.683 0.020 . 1 . . . A 7 ILE HG21 . 25910 1
75 . 1 1 7 7 ILE HG22 H 1 0.683 0.020 . 1 . . . A 7 ILE HG22 . 25910 1
76 . 1 1 7 7 ILE HG23 H 1 0.683 0.020 . 1 . . . A 7 ILE HG23 . 25910 1
77 . 1 1 7 7 ILE HD11 H 1 0.693 0.020 . 1 . . . A 7 ILE HD11 . 25910 1
78 . 1 1 7 7 ILE HD12 H 1 0.693 0.020 . 1 . . . A 7 ILE HD12 . 25910 1
79 . 1 1 7 7 ILE HD13 H 1 0.693 0.020 . 1 . . . A 7 ILE HD13 . 25910 1
80 . 1 1 7 7 ILE C C 13 174.566 0.400 . 1 . . . A 7 ILE C . 25910 1
81 . 1 1 7 7 ILE CA C 13 60.226 0.400 . 1 . . . A 7 ILE CA . 25910 1
82 . 1 1 7 7 ILE CB C 13 37.977 0.400 . 1 . . . A 7 ILE CB . 25910 1
83 . 1 1 7 7 ILE CG1 C 13 27.284 0.400 . 1 . . . A 7 ILE CG1 . 25910 1
84 . 1 1 7 7 ILE CG2 C 13 17.053 0.400 . 1 . . . A 7 ILE CG2 . 25910 1
85 . 1 1 7 7 ILE CD1 C 13 12.621 0.400 . 1 . . . A 7 ILE CD1 . 25910 1
86 . 1 1 7 7 ILE N N 15 128.123 0.400 . 1 . . . A 7 ILE N . 25910 1
87 . 1 1 8 8 LEU H H 1 8.640 0.020 . 1 . . . A 8 LEU H . 25910 1
88 . 1 1 8 8 LEU HA H 1 4.383 0.020 . 1 . . . A 8 LEU HA . 25910 1
89 . 1 1 8 8 LEU HB2 H 1 1.295 0.020 . 2 . . . A 8 LEU HB2 . 25910 1
90 . 1 1 8 8 LEU HB3 H 1 1.373 0.020 . 2 . . . A 8 LEU HB3 . 25910 1
91 . 1 1 8 8 LEU HG H 1 1.222 0.020 . 1 . . . A 8 LEU HG . 25910 1
92 . 1 1 8 8 LEU HD11 H 1 0.682 0.020 . 2 . . . A 8 LEU HD11 . 25910 1
93 . 1 1 8 8 LEU HD12 H 1 0.682 0.020 . 2 . . . A 8 LEU HD12 . 25910 1
94 . 1 1 8 8 LEU HD13 H 1 0.682 0.020 . 2 . . . A 8 LEU HD13 . 25910 1
95 . 1 1 8 8 LEU HD21 H 1 0.682 0.020 . 2 . . . A 8 LEU HD21 . 25910 1
96 . 1 1 8 8 LEU HD22 H 1 0.682 0.020 . 2 . . . A 8 LEU HD22 . 25910 1
97 . 1 1 8 8 LEU HD23 H 1 0.682 0.020 . 2 . . . A 8 LEU HD23 . 25910 1
98 . 1 1 8 8 LEU C C 13 174.640 0.400 . 1 . . . A 8 LEU C . 25910 1
99 . 1 1 8 8 LEU CA C 13 54.428 0.400 . 1 . . . A 8 LEU CA . 25910 1
100 . 1 1 8 8 LEU CB C 13 42.014 0.400 . 1 . . . A 8 LEU CB . 25910 1
101 . 1 1 8 8 LEU CG C 13 27.288 0.400 . 1 . . . A 8 LEU CG . 25910 1
102 . 1 1 8 8 LEU CD1 C 13 25.211 0.400 . 1 . . . A 8 LEU CD1 . 25910 1
103 . 1 1 8 8 LEU CD2 C 13 25.486 0.400 . 1 . . . A 8 LEU CD2 . 25910 1
104 . 1 1 8 8 LEU N N 15 127.628 0.400 . 1 . . . A 8 LEU N . 25910 1
105 . 1 1 9 9 ASN H H 1 8.830 0.020 . 1 . . . A 9 ASN H . 25910 1
106 . 1 1 9 9 ASN HA H 1 5.214 0.020 . 1 . . . A 9 ASN HA . 25910 1
107 . 1 1 9 9 ASN HB2 H 1 2.443 0.020 . 2 . . . A 9 ASN HB2 . 25910 1
108 . 1 1 9 9 ASN HB3 H 1 2.930 0.020 . 2 . . . A 9 ASN HB3 . 25910 1
109 . 1 1 9 9 ASN C C 13 175.683 0.400 . 1 . . . A 9 ASN C . 25910 1
110 . 1 1 9 9 ASN CA C 13 50.778 0.400 . 1 . . . A 9 ASN CA . 25910 1
111 . 1 1 9 9 ASN CB C 13 37.691 0.400 . 1 . . . A 9 ASN CB . 25910 1
112 . 1 1 9 9 ASN N N 15 128.380 0.400 . 1 . . . A 9 ASN N . 25910 1
113 . 1 1 10 10 GLY H H 1 7.831 0.020 . 1 . . . A 10 GLY H . 25910 1
114 . 1 1 10 10 GLY HA2 H 1 3.984 0.020 . 2 . . . A 10 GLY HA2 . 25910 1
115 . 1 1 10 10 GLY HA3 H 1 4.316 0.020 . 2 . . . A 10 GLY HA3 . 25910 1
116 . 1 1 10 10 GLY C C 13 173.311 0.400 . 1 . . . A 10 GLY C . 25910 1
117 . 1 1 10 10 GLY CA C 13 44.735 0.400 . 1 . . . A 10 GLY CA . 25910 1
118 . 1 1 10 10 GLY N N 15 111.563 0.400 . 1 . . . A 10 GLY N . 25910 1
119 . 1 1 11 11 LYS H H 1 9.419 0.020 . 1 . . . A 11 LYS H . 25910 1
120 . 1 1 11 11 LYS HA H 1 3.990 0.020 . 1 . . . A 11 LYS HA . 25910 1
121 . 1 1 11 11 LYS HB2 H 1 1.771 0.020 . 2 . . . A 11 LYS HB2 . 25910 1
122 . 1 1 11 11 LYS HB3 H 1 1.771 0.020 . 2 . . . A 11 LYS HB3 . 25910 1
123 . 1 1 11 11 LYS HG2 H 1 1.398 0.020 . 2 . . . A 11 LYS HG2 . 25910 1
124 . 1 1 11 11 LYS HG3 H 1 1.398 0.020 . 2 . . . A 11 LYS HG3 . 25910 1
125 . 1 1 11 11 LYS HD2 H 1 1.604 0.020 . 2 . . . A 11 LYS HD2 . 25910 1
126 . 1 1 11 11 LYS HD3 H 1 1.604 0.020 . 2 . . . A 11 LYS HD3 . 25910 1
127 . 1 1 11 11 LYS HE2 H 1 2.908 0.020 . 2 . . . A 11 LYS HE2 . 25910 1
128 . 1 1 11 11 LYS HE3 H 1 2.908 0.020 . 2 . . . A 11 LYS HE3 . 25910 1
129 . 1 1 11 11 LYS C C 13 178.822 0.400 . 1 . . . A 11 LYS C . 25910 1
130 . 1 1 11 11 LYS CA C 13 58.885 0.400 . 1 . . . A 11 LYS CA . 25910 1
131 . 1 1 11 11 LYS CB C 13 32.330 0.400 . 1 . . . A 11 LYS CB . 25910 1
132 . 1 1 11 11 LYS CG C 13 25.302 0.400 . 1 . . . A 11 LYS CG . 25910 1
133 . 1 1 11 11 LYS CD C 13 28.855 0.400 . 1 . . . A 11 LYS CD . 25910 1
134 . 1 1 11 11 LYS CE C 13 41.953 0.400 . 1 . . . A 11 LYS CE . 25910 1
135 . 1 1 11 11 LYS N N 15 122.942 0.400 . 1 . . . A 11 LYS N . 25910 1
136 . 1 1 12 12 THR H H 1 8.743 0.020 . 1 . . . A 12 THR H . 25910 1
137 . 1 1 12 12 THR HA H 1 4.312 0.020 . 1 . . . A 12 THR HA . 25910 1
138 . 1 1 12 12 THR HB H 1 4.193 0.020 . 1 . . . A 12 THR HB . 25910 1
139 . 1 1 12 12 THR HG21 H 1 1.100 0.020 . 1 . . . A 12 THR HG21 . 25910 1
140 . 1 1 12 12 THR HG22 H 1 1.100 0.020 . 1 . . . A 12 THR HG22 . 25910 1
141 . 1 1 12 12 THR HG23 H 1 1.100 0.020 . 1 . . . A 12 THR HG23 . 25910 1
142 . 1 1 12 12 THR C C 13 173.575 0.400 . 1 . . . A 12 THR C . 25910 1
143 . 1 1 12 12 THR CA C 13 61.517 0.400 . 1 . . . A 12 THR CA . 25910 1
144 . 1 1 12 12 THR CB C 13 69.598 0.400 . 1 . . . A 12 THR CB . 25910 1
145 . 1 1 12 12 THR CG2 C 13 21.561 0.400 . 1 . . . A 12 THR CG2 . 25910 1
146 . 1 1 12 12 THR N N 15 110.192 0.400 . 1 . . . A 12 THR N . 25910 1
147 . 1 1 13 13 LEU H H 1 7.273 0.020 . 1 . . . A 13 LEU H . 25910 1
148 . 1 1 13 13 LEU HA H 1 4.401 0.020 . 1 . . . A 13 LEU HA . 25910 1
149 . 1 1 13 13 LEU HB2 H 1 1.359 0.020 . 2 . . . A 13 LEU HB2 . 25910 1
150 . 1 1 13 13 LEU HB3 H 1 1.478 0.020 . 2 . . . A 13 LEU HB3 . 25910 1
151 . 1 1 13 13 LEU HG H 1 1.333 0.020 . 1 . . . A 13 LEU HG . 25910 1
152 . 1 1 13 13 LEU HD11 H 1 0.699 0.020 . 2 . . . A 13 LEU HD11 . 25910 1
153 . 1 1 13 13 LEU HD12 H 1 0.699 0.020 . 2 . . . A 13 LEU HD12 . 25910 1
154 . 1 1 13 13 LEU HD13 H 1 0.699 0.020 . 2 . . . A 13 LEU HD13 . 25910 1
155 . 1 1 13 13 LEU HD21 H 1 0.810 0.020 . 2 . . . A 13 LEU HD21 . 25910 1
156 . 1 1 13 13 LEU HD22 H 1 0.810 0.020 . 2 . . . A 13 LEU HD22 . 25910 1
157 . 1 1 13 13 LEU HD23 H 1 0.810 0.020 . 2 . . . A 13 LEU HD23 . 25910 1
158 . 1 1 13 13 LEU C C 13 173.148 0.400 . 1 . . . A 13 LEU C . 25910 1
159 . 1 1 13 13 LEU CA C 13 54.953 0.400 . 1 . . . A 13 LEU CA . 25910 1
160 . 1 1 13 13 LEU CB C 13 43.166 0.400 . 1 . . . A 13 LEU CB . 25910 1
161 . 1 1 13 13 LEU CG C 13 27.278 0.400 . 1 . . . A 13 LEU CG . 25910 1
162 . 1 1 13 13 LEU CD1 C 13 25.277 0.400 . 1 . . . A 13 LEU CD1 . 25910 1
163 . 1 1 13 13 LEU CD2 C 13 24.095 0.400 . 1 . . . A 13 LEU CD2 . 25910 1
164 . 1 1 13 13 LEU N N 15 127.300 0.400 . 1 . . . A 13 LEU N . 25910 1
165 . 1 1 14 14 LYS H H 1 8.062 0.020 . 1 . . . A 14 LYS H . 25910 1
166 . 1 1 14 14 LYS HA H 1 5.097 0.020 . 1 . . . A 14 LYS HA . 25910 1
167 . 1 1 14 14 LYS HB2 H 1 1.649 0.020 . 2 . . . A 14 LYS HB2 . 25910 1
168 . 1 1 14 14 LYS HB3 H 1 1.804 0.020 . 2 . . . A 14 LYS HB3 . 25910 1
169 . 1 1 14 14 LYS HG2 H 1 1.396 0.020 . 2 . . . A 14 LYS HG2 . 25910 1
170 . 1 1 14 14 LYS HG3 H 1 1.396 0.020 . 2 . . . A 14 LYS HG3 . 25910 1
171 . 1 1 14 14 LYS HE2 H 1 2.858 0.020 . 2 . . . A 14 LYS HE2 . 25910 1
172 . 1 1 14 14 LYS HE3 H 1 2.917 0.020 . 2 . . . A 14 LYS HE3 . 25910 1
173 . 1 1 14 14 LYS C C 13 176.255 0.400 . 1 . . . A 14 LYS C . 25910 1
174 . 1 1 14 14 LYS CA C 13 53.661 0.400 . 1 . . . A 14 LYS CA . 25910 1
175 . 1 1 14 14 LYS CB C 13 34.743 0.400 . 1 . . . A 14 LYS CB . 25910 1
176 . 1 1 14 14 LYS CG C 13 25.319 0.400 . 1 . . . A 14 LYS CG . 25910 1
177 . 1 1 14 14 LYS CE C 13 42.453 0.400 . 1 . . . A 14 LYS CE . 25910 1
178 . 1 1 14 14 LYS N N 15 125.544 0.400 . 1 . . . A 14 LYS N . 25910 1
179 . 1 1 15 15 GLY H H 1 8.349 0.020 . 1 . . . A 15 GLY H . 25910 1
180 . 1 1 15 15 GLY HA2 H 1 4.026 0.020 . 2 . . . A 15 GLY HA2 . 25910 1
181 . 1 1 15 15 GLY HA3 H 1 4.210 0.020 . 2 . . . A 15 GLY HA3 . 25910 1
182 . 1 1 15 15 GLY C C 13 171.151 0.400 . 1 . . . A 15 GLY C . 25910 1
183 . 1 1 15 15 GLY CA C 13 45.006 0.400 . 1 . . . A 15 GLY CA . 25910 1
184 . 1 1 15 15 GLY N N 15 111.144 0.400 . 1 . . . A 15 GLY N . 25910 1
185 . 1 1 16 16 GLU H H 1 8.346 0.020 . 1 . . . A 16 GLU H . 25910 1
186 . 1 1 16 16 GLU HA H 1 5.546 0.020 . 1 . . . A 16 GLU HA . 25910 1
187 . 1 1 16 16 GLU HB2 H 1 1.870 0.020 . 2 . . . A 16 GLU HB2 . 25910 1
188 . 1 1 16 16 GLU HB3 H 1 1.870 0.020 . 2 . . . A 16 GLU HB3 . 25910 1
189 . 1 1 16 16 GLU HG2 H 1 2.139 0.020 . 2 . . . A 16 GLU HG2 . 25910 1
190 . 1 1 16 16 GLU HG3 H 1 2.139 0.020 . 2 . . . A 16 GLU HG3 . 25910 1
191 . 1 1 16 16 GLU C C 13 175.034 0.400 . 1 . . . A 16 GLU C . 25910 1
192 . 1 1 16 16 GLU CA C 13 54.528 0.400 . 1 . . . A 16 GLU CA . 25910 1
193 . 1 1 16 16 GLU CB C 13 33.817 0.400 . 1 . . . A 16 GLU CB . 25910 1
194 . 1 1 16 16 GLU CG C 13 35.960 0.400 . 1 . . . A 16 GLU CG . 25910 1
195 . 1 1 16 16 GLU N N 15 120.581 0.400 . 1 . . . A 16 GLU N . 25910 1
196 . 1 1 17 17 THR H H 1 8.636 0.020 . 1 . . . A 17 THR H . 25910 1
197 . 1 1 17 17 THR HA H 1 4.622 0.020 . 1 . . . A 17 THR HA . 25910 1
198 . 1 1 17 17 THR HB H 1 3.845 0.020 . 1 . . . A 17 THR HB . 25910 1
199 . 1 1 17 17 THR HG21 H 1 0.328 0.020 . 1 . . . A 17 THR HG21 . 25910 1
200 . 1 1 17 17 THR HG22 H 1 0.328 0.020 . 1 . . . A 17 THR HG22 . 25910 1
201 . 1 1 17 17 THR HG23 H 1 0.328 0.020 . 1 . . . A 17 THR HG23 . 25910 1
202 . 1 1 17 17 THR C C 13 171.834 0.400 . 1 . . . A 17 THR C . 25910 1
203 . 1 1 17 17 THR CA C 13 60.610 0.400 . 1 . . . A 17 THR CA . 25910 1
204 . 1 1 17 17 THR CB C 13 69.030 0.400 . 1 . . . A 17 THR CB . 25910 1
205 . 1 1 17 17 THR CG2 C 13 19.301 0.400 . 1 . . . A 17 THR CG2 . 25910 1
206 . 1 1 17 17 THR N N 15 117.658 0.400 . 1 . . . A 17 THR N . 25910 1
207 . 1 1 18 18 THR H H 1 7.970 0.020 . 1 . . . A 18 THR H . 25910 1
208 . 1 1 18 18 THR HA H 1 5.794 0.020 . 1 . . . A 18 THR HA . 25910 1
209 . 1 1 18 18 THR HB H 1 4.233 0.020 . 1 . . . A 18 THR HB . 25910 1
210 . 1 1 18 18 THR C C 13 173.871 0.400 . 1 . . . A 18 THR C . 25910 1
211 . 1 1 18 18 THR CA C 13 59.750 0.400 . 1 . . . A 18 THR CA . 25910 1
212 . 1 1 18 18 THR CB C 13 73.077 0.400 . 1 . . . A 18 THR CB . 25910 1
213 . 1 1 18 18 THR N N 15 113.707 0.400 . 1 . . . A 18 THR N . 25910 1
214 . 1 1 19 19 THR H H 1 9.018 0.020 . 1 . . . A 19 THR H . 25910 1
215 . 1 1 19 19 THR HA H 1 4.606 0.020 . 1 . . . A 19 THR HA . 25910 1
216 . 1 1 19 19 THR HB H 1 3.804 0.020 . 1 . . . A 19 THR HB . 25910 1
217 . 1 1 19 19 THR C C 13 171.009 0.400 . 1 . . . A 19 THR C . 25910 1
218 . 1 1 19 19 THR CA C 13 62.179 0.400 . 1 . . . A 19 THR CA . 25910 1
219 . 1 1 19 19 THR CB C 13 70.463 0.400 . 1 . . . A 19 THR CB . 25910 1
220 . 1 1 19 19 THR N N 15 116.670 0.400 . 1 . . . A 19 THR N . 25910 1
221 . 1 1 20 20 GLU H H 1 7.922 0.020 . 1 . . . A 20 GLU H . 25910 1
222 . 1 1 20 20 GLU HA H 1 5.528 0.020 . 1 . . . A 20 GLU HA . 25910 1
223 . 1 1 20 20 GLU HB2 H 1 1.858 0.020 . 2 . . . A 20 GLU HB2 . 25910 1
224 . 1 1 20 20 GLU HB3 H 1 1.858 0.020 . 2 . . . A 20 GLU HB3 . 25910 1
225 . 1 1 20 20 GLU HG2 H 1 2.177 0.020 . 2 . . . A 20 GLU HG2 . 25910 1
226 . 1 1 20 20 GLU HG3 H 1 2.177 0.020 . 2 . . . A 20 GLU HG3 . 25910 1
227 . 1 1 20 20 GLU C C 13 176.205 0.400 . 1 . . . A 20 GLU C . 25910 1
228 . 1 1 20 20 GLU CA C 13 54.574 0.400 . 1 . . . A 20 GLU CA . 25910 1
229 . 1 1 20 20 GLU CB C 13 30.757 0.400 . 1 . . . A 20 GLU CB . 25910 1
230 . 1 1 20 20 GLU CG C 13 36.241 0.400 . 1 . . . A 20 GLU CG . 25910 1
231 . 1 1 20 20 GLU N N 15 126.491 0.400 . 1 . . . A 20 GLU N . 25910 1
232 . 1 1 21 21 ALA H H 1 9.183 0.020 . 1 . . . A 21 ALA H . 25910 1
233 . 1 1 21 21 ALA HA H 1 4.740 0.020 . 1 . . . A 21 ALA HA . 25910 1
234 . 1 1 21 21 ALA HB1 H 1 1.189 0.020 . 1 . . . A 21 ALA HB1 . 25910 1
235 . 1 1 21 21 ALA HB2 H 1 1.189 0.020 . 1 . . . A 21 ALA HB2 . 25910 1
236 . 1 1 21 21 ALA HB3 H 1 1.189 0.020 . 1 . . . A 21 ALA HB3 . 25910 1
237 . 1 1 21 21 ALA C C 13 177.223 0.400 . 1 . . . A 21 ALA C . 25910 1
238 . 1 1 21 21 ALA CA C 13 50.945 0.400 . 1 . . . A 21 ALA CA . 25910 1
239 . 1 1 21 21 ALA CB C 13 23.578 0.400 . 1 . . . A 21 ALA CB . 25910 1
240 . 1 1 21 21 ALA N N 15 126.835 0.400 . 1 . . . A 21 ALA N . 25910 1
241 . 1 1 22 22 VAL H H 1 8.519 0.020 . 1 . . . A 22 VAL H . 25910 1
242 . 1 1 22 22 VAL HA H 1 4.137 0.020 . 1 . . . A 22 VAL HA . 25910 1
243 . 1 1 22 22 VAL HB H 1 2.102 0.020 . 1 . . . A 22 VAL HB . 25910 1
244 . 1 1 22 22 VAL HG11 H 1 0.923 0.020 . 2 . . . A 22 VAL HG11 . 25910 1
245 . 1 1 22 22 VAL HG12 H 1 0.923 0.020 . 2 . . . A 22 VAL HG12 . 25910 1
246 . 1 1 22 22 VAL HG13 H 1 0.923 0.020 . 2 . . . A 22 VAL HG13 . 25910 1
247 . 1 1 22 22 VAL HG21 H 1 0.923 0.020 . 2 . . . A 22 VAL HG21 . 25910 1
248 . 1 1 22 22 VAL HG22 H 1 0.923 0.020 . 2 . . . A 22 VAL HG22 . 25910 1
249 . 1 1 22 22 VAL HG23 H 1 0.923 0.020 . 2 . . . A 22 VAL HG23 . 25910 1
250 . 1 1 22 22 VAL C C 13 174.432 0.400 . 1 . . . A 22 VAL C . 25910 1
251 . 1 1 22 22 VAL CA C 13 63.321 0.400 . 1 . . . A 22 VAL CA . 25910 1
252 . 1 1 22 22 VAL CB C 13 32.120 0.400 . 1 . . . A 22 VAL CB . 25910 1
253 . 1 1 22 22 VAL CG1 C 13 20.666 0.400 . 1 . . . A 22 VAL CG1 . 25910 1
254 . 1 1 22 22 VAL CG2 C 13 20.840 0.400 . 1 . . . A 22 VAL CG2 . 25910 1
255 . 1 1 22 22 VAL N N 15 117.316 0.400 . 1 . . . A 22 VAL N . 25910 1
256 . 1 1 23 23 ASP H H 1 7.191 0.020 . 1 . . . A 23 ASP H . 25910 1
257 . 1 1 23 23 ASP HA H 1 4.580 0.020 . 1 . . . A 23 ASP HA . 25910 1
258 . 1 1 23 23 ASP HB2 H 1 2.926 0.020 . 2 . . . A 23 ASP HB2 . 25910 1
259 . 1 1 23 23 ASP HB3 H 1 2.926 0.020 . 2 . . . A 23 ASP HB3 . 25910 1
260 . 1 1 23 23 ASP C C 13 174.391 0.400 . 1 . . . A 23 ASP C . 25910 1
261 . 1 1 23 23 ASP CA C 13 52.345 0.400 . 1 . . . A 23 ASP CA . 25910 1
262 . 1 1 23 23 ASP CB C 13 42.149 0.400 . 1 . . . A 23 ASP CB . 25910 1
263 . 1 1 23 23 ASP N N 15 116.395 0.400 . 1 . . . A 23 ASP N . 25910 1
264 . 1 1 24 24 ALA H H 1 8.315 0.020 . 1 . . . A 24 ALA H . 25910 1
265 . 1 1 24 24 ALA HA H 1 3.349 0.020 . 1 . . . A 24 ALA HA . 25910 1
266 . 1 1 24 24 ALA HB1 H 1 1.163 0.020 . 1 . . . A 24 ALA HB1 . 25910 1
267 . 1 1 24 24 ALA HB2 H 1 1.163 0.020 . 1 . . . A 24 ALA HB2 . 25910 1
268 . 1 1 24 24 ALA HB3 H 1 1.163 0.020 . 1 . . . A 24 ALA HB3 . 25910 1
269 . 1 1 24 24 ALA C C 13 179.001 0.400 . 1 . . . A 24 ALA C . 25910 1
270 . 1 1 24 24 ALA CA C 13 54.346 0.400 . 1 . . . A 24 ALA CA . 25910 1
271 . 1 1 24 24 ALA CB C 13 17.327 0.400 . 1 . . . A 24 ALA CB . 25910 1
272 . 1 1 24 24 ALA N N 15 123.019 0.400 . 1 . . . A 24 ALA N . 25910 1
273 . 1 1 25 25 ALA H H 1 7.982 0.020 . 1 . . . A 25 ALA H . 25910 1
274 . 1 1 25 25 ALA HA H 1 3.891 0.020 . 1 . . . A 25 ALA HA . 25910 1
275 . 1 1 25 25 ALA HB1 H 1 1.210 0.020 . 1 . . . A 25 ALA HB1 . 25910 1
276 . 1 1 25 25 ALA HB2 H 1 1.210 0.020 . 1 . . . A 25 ALA HB2 . 25910 1
277 . 1 1 25 25 ALA HB3 H 1 1.210 0.020 . 1 . . . A 25 ALA HB3 . 25910 1
278 . 1 1 25 25 ALA C C 13 180.736 0.400 . 1 . . . A 25 ALA C . 25910 1
279 . 1 1 25 25 ALA CA C 13 54.646 0.400 . 1 . . . A 25 ALA CA . 25910 1
280 . 1 1 25 25 ALA CB C 13 17.623 0.400 . 1 . . . A 25 ALA CB . 25910 1
281 . 1 1 25 25 ALA N N 15 122.203 0.400 . 1 . . . A 25 ALA N . 25910 1
282 . 1 1 26 26 THR H H 1 8.258 0.020 . 1 . . . A 26 THR H . 25910 1
283 . 1 1 26 26 THR HA H 1 3.973 0.020 . 1 . . . A 26 THR HA . 25910 1
284 . 1 1 26 26 THR HB H 1 4.104 0.020 . 1 . . . A 26 THR HB . 25910 1
285 . 1 1 26 26 THR C C 13 175.969 0.400 . 1 . . . A 26 THR C . 25910 1
286 . 1 1 26 26 THR CA C 13 66.690 0.400 . 1 . . . A 26 THR CA . 25910 1
287 . 1 1 26 26 THR CB C 13 66.977 0.400 . 1 . . . A 26 THR CB . 25910 1
288 . 1 1 26 26 THR N N 15 118.231 0.400 . 1 . . . A 26 THR N . 25910 1
289 . 1 1 27 27 ALA H H 1 6.992 0.020 . 1 . . . A 27 ALA H . 25910 1
290 . 1 1 27 27 ALA HA H 1 3.008 0.020 . 1 . . . A 27 ALA HA . 25910 1
291 . 1 1 27 27 ALA HB1 H 1 0.447 0.020 . 1 . . . A 27 ALA HB1 . 25910 1
292 . 1 1 27 27 ALA HB2 H 1 0.447 0.020 . 1 . . . A 27 ALA HB2 . 25910 1
293 . 1 1 27 27 ALA HB3 H 1 0.447 0.020 . 1 . . . A 27 ALA HB3 . 25910 1
294 . 1 1 27 27 ALA C C 13 176.928 0.400 . 1 . . . A 27 ALA C . 25910 1
295 . 1 1 27 27 ALA CA C 13 54.544 0.400 . 1 . . . A 27 ALA CA . 25910 1
296 . 1 1 27 27 ALA CB C 13 17.299 0.400 . 1 . . . A 27 ALA CB . 25910 1
297 . 1 1 27 27 ALA N N 15 125.522 0.400 . 1 . . . A 27 ALA N . 25910 1
298 . 1 1 28 28 GLU H H 1 8.284 0.020 . 1 . . . A 28 GLU H . 25910 1
299 . 1 1 28 28 GLU HA H 1 2.575 0.020 . 1 . . . A 28 GLU HA . 25910 1
300 . 1 1 28 28 GLU HB2 H 1 1.777 0.020 . 2 . . . A 28 GLU HB2 . 25910 1
301 . 1 1 28 28 GLU HB3 H 1 1.777 0.020 . 2 . . . A 28 GLU HB3 . 25910 1
302 . 1 1 28 28 GLU C C 13 177.127 0.400 . 1 . . . A 28 GLU C . 25910 1
303 . 1 1 28 28 GLU CA C 13 59.522 0.400 . 1 . . . A 28 GLU CA . 25910 1
304 . 1 1 28 28 GLU CB C 13 32.612 0.400 . 1 . . . A 28 GLU CB . 25910 1
305 . 1 1 28 28 GLU N N 15 118.584 0.400 . 1 . . . A 28 GLU N . 25910 1
306 . 1 1 29 29 LYS H H 1 6.861 0.020 . 1 . . . A 29 LYS H . 25910 1
307 . 1 1 29 29 LYS HA H 1 3.654 0.020 . 1 . . . A 29 LYS HA . 25910 1
308 . 1 1 29 29 LYS HB2 H 1 1.802 0.020 . 2 . . . A 29 LYS HB2 . 25910 1
309 . 1 1 29 29 LYS HB3 H 1 1.802 0.020 . 2 . . . A 29 LYS HB3 . 25910 1
310 . 1 1 29 29 LYS HG2 H 1 1.262 0.020 . 2 . . . A 29 LYS HG2 . 25910 1
311 . 1 1 29 29 LYS HG3 H 1 1.262 0.020 . 2 . . . A 29 LYS HG3 . 25910 1
312 . 1 1 29 29 LYS HD2 H 1 1.561 0.020 . 2 . . . A 29 LYS HD2 . 25910 1
313 . 1 1 29 29 LYS HD3 H 1 1.561 0.020 . 2 . . . A 29 LYS HD3 . 25910 1
314 . 1 1 29 29 LYS HE2 H 1 2.817 0.020 . 2 . . . A 29 LYS HE2 . 25910 1
315 . 1 1 29 29 LYS HE3 H 1 2.817 0.020 . 2 . . . A 29 LYS HE3 . 25910 1
316 . 1 1 29 29 LYS C C 13 179.844 0.400 . 1 . . . A 29 LYS C . 25910 1
317 . 1 1 29 29 LYS CA C 13 59.589 0.400 . 1 . . . A 29 LYS CA . 25910 1
318 . 1 1 29 29 LYS CB C 13 32.200 0.400 . 1 . . . A 29 LYS CB . 25910 1
319 . 1 1 29 29 LYS CG C 13 25.064 0.400 . 1 . . . A 29 LYS CG . 25910 1
320 . 1 1 29 29 LYS CD C 13 28.969 0.400 . 1 . . . A 29 LYS CD . 25910 1
321 . 1 1 29 29 LYS CE C 13 41.925 0.400 . 1 . . . A 29 LYS CE . 25910 1
322 . 1 1 29 29 LYS N N 15 118.504 0.400 . 1 . . . A 29 LYS N . 25910 1
323 . 1 1 30 30 VAL H H 1 7.203 0.020 . 1 . . . A 30 VAL H . 25910 1
324 . 1 1 30 30 VAL HA H 1 3.550 0.020 . 1 . . . A 30 VAL HA . 25910 1
325 . 1 1 30 30 VAL HB H 1 1.677 0.020 . 1 . . . A 30 VAL HB . 25910 1
326 . 1 1 30 30 VAL HG11 H 1 0.729 0.020 . 2 . . . A 30 VAL HG11 . 25910 1
327 . 1 1 30 30 VAL HG12 H 1 0.729 0.020 . 2 . . . A 30 VAL HG12 . 25910 1
328 . 1 1 30 30 VAL HG13 H 1 0.729 0.020 . 2 . . . A 30 VAL HG13 . 25910 1
329 . 1 1 30 30 VAL HG21 H 1 0.827 0.020 . 2 . . . A 30 VAL HG21 . 25910 1
330 . 1 1 30 30 VAL HG22 H 1 0.827 0.020 . 2 . . . A 30 VAL HG22 . 25910 1
331 . 1 1 30 30 VAL HG23 H 1 0.827 0.020 . 2 . . . A 30 VAL HG23 . 25910 1
332 . 1 1 30 30 VAL C C 13 179.643 0.400 . 1 . . . A 30 VAL C . 25910 1
333 . 1 1 30 30 VAL CA C 13 65.870 0.400 . 1 . . . A 30 VAL CA . 25910 1
334 . 1 1 30 30 VAL CB C 13 31.729 0.400 . 1 . . . A 30 VAL CB . 25910 1
335 . 1 1 30 30 VAL CG1 C 13 20.255 0.400 . 1 . . . A 30 VAL CG1 . 25910 1
336 . 1 1 30 30 VAL CG2 C 13 21.439 0.400 . 1 . . . A 30 VAL CG2 . 25910 1
337 . 1 1 30 30 VAL N N 15 122.501 0.400 . 1 . . . A 30 VAL N . 25910 1
338 . 1 1 31 31 PHE H H 1 8.398 0.020 . 1 . . . A 31 PHE H . 25910 1
339 . 1 1 31 31 PHE C C 13 178.161 0.400 . 1 . . . A 31 PHE C . 25910 1
340 . 1 1 31 31 PHE CA C 13 55.903 0.400 . 1 . . . A 31 PHE CA . 25910 1
341 . 1 1 31 31 PHE N N 15 122.601 0.400 . 1 . . . A 31 PHE N . 25910 1
342 . 1 1 32 32 LYS H H 1 9.078 0.020 . 1 . . . A 32 LYS H . 25910 1
343 . 1 1 32 32 LYS HA H 1 4.085 0.020 . 1 . . . A 32 LYS HA . 25910 1
344 . 1 1 32 32 LYS HB2 H 1 1.520 0.020 . 2 . . . A 32 LYS HB2 . 25910 1
345 . 1 1 32 32 LYS HB3 H 1 1.520 0.020 . 2 . . . A 32 LYS HB3 . 25910 1
346 . 1 1 32 32 LYS C C 13 179.432 0.400 . 1 . . . A 32 LYS C . 25910 1
347 . 1 1 32 32 LYS CA C 13 59.714 0.400 . 1 . . . A 32 LYS CA . 25910 1
348 . 1 1 32 32 LYS CB C 13 31.660 0.400 . 1 . . . A 32 LYS CB . 25910 1
349 . 1 1 32 32 LYS N N 15 124.739 0.400 . 1 . . . A 32 LYS N . 25910 1
350 . 1 1 33 33 GLN H H 1 7.325 0.020 . 1 . . . A 33 GLN H . 25910 1
351 . 1 1 33 33 GLN HA H 1 3.986 0.020 . 1 . . . A 33 GLN HA . 25910 1
352 . 1 1 33 33 GLN HB2 H 1 2.124 0.020 . 2 . . . A 33 GLN HB2 . 25910 1
353 . 1 1 33 33 GLN HB3 H 1 2.124 0.020 . 2 . . . A 33 GLN HB3 . 25910 1
354 . 1 1 33 33 GLN HG2 H 1 2.356 0.020 . 2 . . . A 33 GLN HG2 . 25910 1
355 . 1 1 33 33 GLN HG3 H 1 2.356 0.020 . 2 . . . A 33 GLN HG3 . 25910 1
356 . 1 1 33 33 GLN C C 13 176.867 0.400 . 1 . . . A 33 GLN C . 25910 1
357 . 1 1 33 33 GLN CA C 13 58.531 0.400 . 1 . . . A 33 GLN CA . 25910 1
358 . 1 1 33 33 GLN CB C 13 27.914 0.400 . 1 . . . A 33 GLN CB . 25910 1
359 . 1 1 33 33 GLN CG C 13 33.572 0.400 . 1 . . . A 33 GLN CG . 25910 1
360 . 1 1 33 33 GLN N N 15 121.561 0.400 . 1 . . . A 33 GLN N . 25910 1
361 . 1 1 34 34 TYR H H 1 8.165 0.020 . 1 . . . A 34 TYR H . 25910 1
362 . 1 1 34 34 TYR HA H 1 4.206 0.020 . 1 . . . A 34 TYR HA . 25910 1
363 . 1 1 34 34 TYR HB2 H 1 3.226 0.020 . 2 . . . A 34 TYR HB2 . 25910 1
364 . 1 1 34 34 TYR HB3 H 1 3.226 0.020 . 2 . . . A 34 TYR HB3 . 25910 1
365 . 1 1 34 34 TYR HD1 H 1 6.921 0.020 . 1 . . . A 34 TYR HD1 . 25910 1
366 . 1 1 34 34 TYR HD2 H 1 6.908 0.020 . 1 . . . A 34 TYR HD2 . 25910 1
367 . 1 1 34 34 TYR HE1 H 1 6.655 0.020 . 1 . . . A 34 TYR HE1 . 25910 1
368 . 1 1 34 34 TYR HE2 H 1 6.655 0.020 . 1 . . . A 34 TYR HE2 . 25910 1
369 . 1 1 34 34 TYR C C 13 178.875 0.400 . 1 . . . A 34 TYR C . 25910 1
370 . 1 1 34 34 TYR CA C 13 61.673 0.400 . 1 . . . A 34 TYR CA . 25910 1
371 . 1 1 34 34 TYR CB C 13 38.779 0.400 . 1 . . . A 34 TYR CB . 25910 1
372 . 1 1 34 34 TYR CD1 C 13 132.620 0.400 . 1 . . . A 34 TYR CD1 . 25910 1
373 . 1 1 34 34 TYR CD2 C 13 132.573 0.400 . 1 . . . A 34 TYR CD2 . 25910 1
374 . 1 1 34 34 TYR CE1 C 13 118.036 0.400 . 1 . . . A 34 TYR CE1 . 25910 1
375 . 1 1 34 34 TYR CE2 C 13 117.971 0.400 . 1 . . . A 34 TYR CE2 . 25910 1
376 . 1 1 34 34 TYR N N 15 122.729 0.400 . 1 . . . A 34 TYR N . 25910 1
377 . 1 1 35 35 ALA H H 1 9.126 0.020 . 1 . . . A 35 ALA H . 25910 1
378 . 1 1 35 35 ALA HA H 1 3.754 0.020 . 1 . . . A 35 ALA HA . 25910 1
379 . 1 1 35 35 ALA HB1 H 1 1.772 0.020 . 1 . . . A 35 ALA HB1 . 25910 1
380 . 1 1 35 35 ALA HB2 H 1 1.772 0.020 . 1 . . . A 35 ALA HB2 . 25910 1
381 . 1 1 35 35 ALA HB3 H 1 1.772 0.020 . 1 . . . A 35 ALA HB3 . 25910 1
382 . 1 1 35 35 ALA C C 13 174.251 0.400 . 1 . . . A 35 ALA C . 25910 1
383 . 1 1 35 35 ALA CA C 13 56.260 0.400 . 1 . . . A 35 ALA CA . 25910 1
384 . 1 1 35 35 ALA CB C 13 17.622 0.400 . 1 . . . A 35 ALA CB . 25910 1
385 . 1 1 35 35 ALA N N 15 124.565 0.400 . 1 . . . A 35 ALA N . 25910 1
386 . 1 1 36 36 ASN H H 1 8.156 0.020 . 1 . . . A 36 ASN H . 25910 1
387 . 1 1 36 36 ASN HA H 1 4.370 0.020 . 1 . . . A 36 ASN HA . 25910 1
388 . 1 1 36 36 ASN HB2 H 1 2.865 0.020 . 2 . . . A 36 ASN HB2 . 25910 1
389 . 1 1 36 36 ASN HB3 H 1 2.865 0.020 . 2 . . . A 36 ASN HB3 . 25910 1
390 . 1 1 36 36 ASN C C 13 179.225 0.400 . 1 . . . A 36 ASN C . 25910 1
391 . 1 1 36 36 ASN CA C 13 56.845 0.400 . 1 . . . A 36 ASN CA . 25910 1
392 . 1 1 36 36 ASN CB C 13 38.724 0.400 . 1 . . . A 36 ASN CB . 25910 1
393 . 1 1 36 36 ASN N N 15 119.406 0.400 . 1 . . . A 36 ASN N . 25910 1
394 . 1 1 37 37 ASP H H 1 8.854 0.020 . 1 . . . A 37 ASP H . 25910 1
395 . 1 1 37 37 ASP HA H 1 4.291 0.020 . 1 . . . A 37 ASP HA . 25910 1
396 . 1 1 37 37 ASP HB2 H 1 2.777 0.020 . 2 . . . A 37 ASP HB2 . 25910 1
397 . 1 1 37 37 ASP HB3 H 1 2.777 0.020 . 2 . . . A 37 ASP HB3 . 25910 1
398 . 1 1 37 37 ASP C C 13 176.917 0.400 . 1 . . . A 37 ASP C . 25910 1
399 . 1 1 37 37 ASP CA C 13 56.791 0.400 . 1 . . . A 37 ASP CA . 25910 1
400 . 1 1 37 37 ASP CB C 13 41.927 0.400 . 1 . . . A 37 ASP CB . 25910 1
401 . 1 1 37 37 ASP N N 15 123.289 0.400 . 1 . . . A 37 ASP N . 25910 1
402 . 1 1 38 38 ASN H H 1 7.302 0.020 . 1 . . . A 38 ASN H . 25910 1
403 . 1 1 38 38 ASN HA H 1 4.528 0.020 . 1 . . . A 38 ASN HA . 25910 1
404 . 1 1 38 38 ASN C C 13 173.809 0.400 . 1 . . . A 38 ASN C . 25910 1
405 . 1 1 38 38 ASN CA C 13 53.604 0.400 . 1 . . . A 38 ASN CA . 25910 1
406 . 1 1 38 38 ASN N N 15 117.154 0.400 . 1 . . . A 38 ASN N . 25910 1
407 . 1 1 39 39 GLY H H 1 7.716 0.020 . 1 . . . A 39 GLY H . 25910 1
408 . 1 1 39 39 GLY HA2 H 1 3.838 0.020 . 2 . . . A 39 GLY HA2 . 25910 1
409 . 1 1 39 39 GLY HA3 H 1 3.838 0.020 . 2 . . . A 39 GLY HA3 . 25910 1
410 . 1 1 39 39 GLY C C 13 177.482 0.400 . 1 . . . A 39 GLY C . 25910 1
411 . 1 1 39 39 GLY CA C 13 46.647 0.400 . 1 . . . A 39 GLY CA . 25910 1
412 . 1 1 39 39 GLY N N 15 109.931 0.400 . 1 . . . A 39 GLY N . 25910 1
413 . 1 1 40 40 VAL H H 1 8.027 0.020 . 1 . . . A 40 VAL H . 25910 1
414 . 1 1 40 40 VAL HA H 1 4.099 0.020 . 1 . . . A 40 VAL HA . 25910 1
415 . 1 1 40 40 VAL HB H 1 1.672 0.020 . 1 . . . A 40 VAL HB . 25910 1
416 . 1 1 40 40 VAL HG11 H 1 0.578 0.020 . 2 . . . A 40 VAL HG11 . 25910 1
417 . 1 1 40 40 VAL HG12 H 1 0.578 0.020 . 2 . . . A 40 VAL HG12 . 25910 1
418 . 1 1 40 40 VAL HG13 H 1 0.578 0.020 . 2 . . . A 40 VAL HG13 . 25910 1
419 . 1 1 40 40 VAL HG21 H 1 0.760 0.020 . 2 . . . A 40 VAL HG21 . 25910 1
420 . 1 1 40 40 VAL HG22 H 1 0.760 0.020 . 2 . . . A 40 VAL HG22 . 25910 1
421 . 1 1 40 40 VAL HG23 H 1 0.760 0.020 . 2 . . . A 40 VAL HG23 . 25910 1
422 . 1 1 40 40 VAL C C 13 173.752 0.400 . 1 . . . A 40 VAL C . 25910 1
423 . 1 1 40 40 VAL CA C 13 61.738 0.400 . 1 . . . A 40 VAL CA . 25910 1
424 . 1 1 40 40 VAL CB C 13 32.918 0.400 . 1 . . . A 40 VAL CB . 25910 1
425 . 1 1 40 40 VAL CG1 C 13 21.242 0.400 . 1 . . . A 40 VAL CG1 . 25910 1
426 . 1 1 40 40 VAL CG2 C 13 21.382 0.400 . 1 . . . A 40 VAL CG2 . 25910 1
427 . 1 1 40 40 VAL N N 15 122.793 0.400 . 1 . . . A 40 VAL N . 25910 1
428 . 1 1 41 41 ASP H H 1 8.588 0.020 . 1 . . . A 41 ASP H . 25910 1
429 . 1 1 41 41 ASP HA H 1 4.825 0.020 . 1 . . . A 41 ASP HA . 25910 1
430 . 1 1 41 41 ASP HB2 H 1 2.507 0.020 . 2 . . . A 41 ASP HB2 . 25910 1
431 . 1 1 41 41 ASP HB3 H 1 2.682 0.020 . 2 . . . A 41 ASP HB3 . 25910 1
432 . 1 1 41 41 ASP C C 13 174.270 0.400 . 1 . . . A 41 ASP C . 25910 1
433 . 1 1 41 41 ASP CA C 13 52.473 0.400 . 1 . . . A 41 ASP CA . 25910 1
434 . 1 1 41 41 ASP CB C 13 42.513 0.400 . 1 . . . A 41 ASP CB . 25910 1
435 . 1 1 41 41 ASP N N 15 129.935 0.400 . 1 . . . A 41 ASP N . 25910 1
436 . 1 1 42 42 GLY H H 1 7.672 0.020 . 1 . . . A 42 GLY H . 25910 1
437 . 1 1 42 42 GLY HA2 H 1 3.499 0.020 . 2 . . . A 42 GLY HA2 . 25910 1
438 . 1 1 42 42 GLY HA3 H 1 4.250 0.020 . 2 . . . A 42 GLY HA3 . 25910 1
439 . 1 1 42 42 GLY C C 13 171.778 0.400 . 1 . . . A 42 GLY C . 25910 1
440 . 1 1 42 42 GLY CA C 13 45.243 0.400 . 1 . . . A 42 GLY CA . 25910 1
441 . 1 1 42 42 GLY N N 15 109.126 0.400 . 1 . . . A 42 GLY N . 25910 1
442 . 1 1 43 43 GLU H H 1 8.089 0.020 . 1 . . . A 43 GLU H . 25910 1
443 . 1 1 43 43 GLU HA H 1 4.628 0.020 . 1 . . . A 43 GLU HA . 25910 1
444 . 1 1 43 43 GLU HB2 H 1 1.950 0.020 . 2 . . . A 43 GLU HB2 . 25910 1
445 . 1 1 43 43 GLU HB3 H 1 1.999 0.020 . 2 . . . A 43 GLU HB3 . 25910 1
446 . 1 1 43 43 GLU HG2 H 1 2.279 0.020 . 2 . . . A 43 GLU HG2 . 25910 1
447 . 1 1 43 43 GLU HG3 H 1 2.279 0.020 . 2 . . . A 43 GLU HG3 . 25910 1
448 . 1 1 43 43 GLU C C 13 176.874 0.400 . 1 . . . A 43 GLU C . 25910 1
449 . 1 1 43 43 GLU CA C 13 55.350 0.400 . 1 . . . A 43 GLU CA . 25910 1
450 . 1 1 43 43 GLU CB C 13 31.207 0.400 . 1 . . . A 43 GLU CB . 25910 1
451 . 1 1 43 43 GLU CG C 13 36.018 0.400 . 1 . . . A 43 GLU CG . 25910 1
452 . 1 1 43 43 GLU N N 15 122.448 0.400 . 1 . . . A 43 GLU N . 25910 1
453 . 1 1 44 44 TRP H H 1 9.284 0.020 . 1 . . . A 44 TRP H . 25910 1
454 . 1 1 44 44 TRP HA H 1 5.313 0.020 . 1 . . . A 44 TRP HA . 25910 1
455 . 1 1 44 44 TRP HB2 H 1 3.080 0.020 . 2 . . . A 44 TRP HB2 . 25910 1
456 . 1 1 44 44 TRP HB3 H 1 3.277 0.020 . 2 . . . A 44 TRP HB3 . 25910 1
457 . 1 1 44 44 TRP HD1 H 1 7.506 0.020 . 1 . . . A 44 TRP HD1 . 25910 1
458 . 1 1 44 44 TRP HE1 H 1 10.441 0.020 . 1 . . . A 44 TRP HE1 . 25910 1
459 . 1 1 44 44 TRP HE3 H 1 7.545 0.020 . 1 . . . A 44 TRP HE3 . 25910 1
460 . 1 1 44 44 TRP HZ2 H 1 7.272 0.020 . 1 . . . A 44 TRP HZ2 . 25910 1
461 . 1 1 44 44 TRP HH2 H 1 6.667 0.020 . 1 . . . A 44 TRP HH2 . 25910 1
462 . 1 1 44 44 TRP C C 13 176.867 0.400 . 1 . . . A 44 TRP C . 25910 1
463 . 1 1 44 44 TRP CA C 13 57.688 0.400 . 1 . . . A 44 TRP CA . 25910 1
464 . 1 1 44 44 TRP CB C 13 30.268 0.400 . 1 . . . A 44 TRP CB . 25910 1
465 . 1 1 44 44 TRP CD1 C 13 126.876 0.400 . 1 . . . A 44 TRP CD1 . 25910 1
466 . 1 1 44 44 TRP CE3 C 13 119.348 0.400 . 1 . . . A 44 TRP CE3 . 25910 1
467 . 1 1 44 44 TRP CZ2 C 13 114.137 0.400 . 1 . . . A 44 TRP CZ2 . 25910 1
468 . 1 1 44 44 TRP CH2 C 13 122.685 0.400 . 1 . . . A 44 TRP CH2 . 25910 1
469 . 1 1 44 44 TRP N N 15 130.232 0.400 . 1 . . . A 44 TRP N . 25910 1
470 . 1 1 44 44 TRP NE1 N 15 132.686 0.400 . 1 . . . A 44 TRP NE1 . 25910 1
471 . 1 1 45 45 THR H H 1 9.192 0.020 . 1 . . . A 45 THR H . 25910 1
472 . 1 1 45 45 THR HA H 1 4.626 0.020 . 1 . . . A 45 THR HA . 25910 1
473 . 1 1 45 45 THR HB H 1 3.813 0.020 . 1 . . . A 45 THR HB . 25910 1
474 . 1 1 45 45 THR HG21 H 1 1.117 0.020 . 1 . . . A 45 THR HG21 . 25910 1
475 . 1 1 45 45 THR HG22 H 1 1.117 0.020 . 1 . . . A 45 THR HG22 . 25910 1
476 . 1 1 45 45 THR HG23 H 1 1.117 0.020 . 1 . . . A 45 THR HG23 . 25910 1
477 . 1 1 45 45 THR C C 13 172.518 0.400 . 1 . . . A 45 THR C . 25910 1
478 . 1 1 45 45 THR CA C 13 60.392 0.400 . 1 . . . A 45 THR CA . 25910 1
479 . 1 1 45 45 THR CB C 13 72.517 0.400 . 1 . . . A 45 THR CB . 25910 1
480 . 1 1 45 45 THR CG2 C 13 21.437 0.400 . 1 . . . A 45 THR CG2 . 25910 1
481 . 1 1 45 45 THR N N 15 116.544 0.400 . 1 . . . A 45 THR N . 25910 1
482 . 1 1 46 46 TYR H H 1 8.512 0.020 . 1 . . . A 46 TYR H . 25910 1
483 . 1 1 46 46 TYR HA H 1 4.375 0.020 . 1 . . . A 46 TYR HA . 25910 1
484 . 1 1 46 46 TYR HB2 H 1 2.852 0.020 . 2 . . . A 46 TYR HB2 . 25910 1
485 . 1 1 46 46 TYR HB3 H 1 2.852 0.020 . 2 . . . A 46 TYR HB3 . 25910 1
486 . 1 1 46 46 TYR C C 13 173.077 0.400 . 1 . . . A 46 TYR C . 25910 1
487 . 1 1 46 46 TYR CA C 13 56.663 0.400 . 1 . . . A 46 TYR CA . 25910 1
488 . 1 1 46 46 TYR CB C 13 38.701 0.400 . 1 . . . A 46 TYR CB . 25910 1
489 . 1 1 46 46 TYR N N 15 122.420 0.400 . 1 . . . A 46 TYR N . 25910 1
490 . 1 1 47 47 ASP H H 1 7.613 0.020 . 1 . . . A 47 ASP H . 25910 1
491 . 1 1 47 47 ASP HA H 1 4.520 0.020 . 1 . . . A 47 ASP HA . 25910 1
492 . 1 1 47 47 ASP HB2 H 1 2.196 0.020 . 2 . . . A 47 ASP HB2 . 25910 1
493 . 1 1 47 47 ASP HB3 H 1 2.495 0.020 . 2 . . . A 47 ASP HB3 . 25910 1
494 . 1 1 47 47 ASP C C 13 174.266 0.400 . 1 . . . A 47 ASP C . 25910 1
495 . 1 1 47 47 ASP CA C 13 51.864 0.400 . 1 . . . A 47 ASP CA . 25910 1
496 . 1 1 47 47 ASP CB C 13 42.670 0.400 . 1 . . . A 47 ASP CB . 25910 1
497 . 1 1 47 47 ASP N N 15 130.329 0.400 . 1 . . . A 47 ASP N . 25910 1
498 . 1 1 48 48 ASP H H 1 8.422 0.020 . 1 . . . A 48 ASP H . 25910 1
499 . 1 1 48 48 ASP HA H 1 4.019 0.020 . 1 . . . A 48 ASP HA . 25910 1
500 . 1 1 48 48 ASP HB2 H 1 2.484 0.020 . 2 . . . A 48 ASP HB2 . 25910 1
501 . 1 1 48 48 ASP HB3 H 1 2.711 0.020 . 2 . . . A 48 ASP HB3 . 25910 1
502 . 1 1 48 48 ASP C C 13 177.981 0.400 . 1 . . . A 48 ASP C . 25910 1
503 . 1 1 48 48 ASP CA C 13 56.198 0.400 . 1 . . . A 48 ASP CA . 25910 1
504 . 1 1 48 48 ASP CB C 13 41.614 0.400 . 1 . . . A 48 ASP CB . 25910 1
505 . 1 1 48 48 ASP N N 15 126.699 0.400 . 1 . . . A 48 ASP N . 25910 1
506 . 1 1 49 49 ALA H H 1 8.202 0.020 . 1 . . . A 49 ALA H . 25910 1
507 . 1 1 49 49 ALA HA H 1 4.021 0.020 . 1 . . . A 49 ALA HA . 25910 1
508 . 1 1 49 49 ALA HB1 H 1 1.413 0.020 . 1 . . . A 49 ALA HB1 . 25910 1
509 . 1 1 49 49 ALA HB2 H 1 1.413 0.020 . 1 . . . A 49 ALA HB2 . 25910 1
510 . 1 1 49 49 ALA HB3 H 1 1.413 0.020 . 1 . . . A 49 ALA HB3 . 25910 1
511 . 1 1 49 49 ALA C C 13 179.522 0.400 . 1 . . . A 49 ALA C . 25910 1
512 . 1 1 49 49 ALA CA C 13 54.829 0.400 . 1 . . . A 49 ALA CA . 25910 1
513 . 1 1 49 49 ALA CB C 13 18.168 0.400 . 1 . . . A 49 ALA CB . 25910 1
514 . 1 1 49 49 ALA N N 15 121.819 0.400 . 1 . . . A 49 ALA N . 25910 1
515 . 1 1 50 50 THR H H 1 6.890 0.020 . 1 . . . A 50 THR H . 25910 1
516 . 1 1 50 50 THR HA H 1 4.318 0.020 . 1 . . . A 50 THR HA . 25910 1
517 . 1 1 50 50 THR HB H 1 4.324 0.020 . 1 . . . A 50 THR HB . 25910 1
518 . 1 1 50 50 THR C C 13 174.943 0.400 . 1 . . . A 50 THR C . 25910 1
519 . 1 1 50 50 THR CA C 13 60.343 0.400 . 1 . . . A 50 THR CA . 25910 1
520 . 1 1 50 50 THR CB C 13 69.532 0.400 . 1 . . . A 50 THR CB . 25910 1
521 . 1 1 50 50 THR N N 15 105.089 0.400 . 1 . . . A 50 THR N . 25910 1
522 . 1 1 51 51 LYS H H 1 7.764 0.020 . 1 . . . A 51 LYS H . 25910 1
523 . 1 1 51 51 LYS HA H 1 4.079 0.020 . 1 . . . A 51 LYS HA . 25910 1
524 . 1 1 51 51 LYS HB2 H 1 2.460 0.020 . 2 . . . A 51 LYS HB2 . 25910 1
525 . 1 1 51 51 LYS HB3 H 1 2.460 0.020 . 2 . . . A 51 LYS HB3 . 25910 1
526 . 1 1 51 51 LYS HG2 H 1 2.077 0.020 . 2 . . . A 51 LYS HG2 . 25910 1
527 . 1 1 51 51 LYS HG3 H 1 2.077 0.020 . 2 . . . A 51 LYS HG3 . 25910 1
528 . 1 1 51 51 LYS C C 13 174.733 0.400 . 1 . . . A 51 LYS C . 25910 1
529 . 1 1 51 51 LYS CA C 13 57.119 0.400 . 1 . . . A 51 LYS CA . 25910 1
530 . 1 1 51 51 LYS CB C 13 33.975 0.400 . 1 . . . A 51 LYS CB . 25910 1
531 . 1 1 51 51 LYS CG C 13 28.791 0.400 . 1 . . . A 51 LYS CG . 25910 1
532 . 1 1 51 51 LYS N N 15 125.512 0.400 . 1 . . . A 51 LYS N . 25910 1
533 . 1 1 52 52 THR H H 1 7.261 0.020 . 1 . . . A 52 THR H . 25910 1
534 . 1 1 52 52 THR HA H 1 5.437 0.020 . 1 . . . A 52 THR HA . 25910 1
535 . 1 1 52 52 THR HB H 1 3.691 0.020 . 1 . . . A 52 THR HB . 25910 1
536 . 1 1 52 52 THR HG21 H 1 0.928 0.020 . 1 . . . A 52 THR HG21 . 25910 1
537 . 1 1 52 52 THR HG22 H 1 0.928 0.020 . 1 . . . A 52 THR HG22 . 25910 1
538 . 1 1 52 52 THR HG23 H 1 0.928 0.020 . 1 . . . A 52 THR HG23 . 25910 1
539 . 1 1 52 52 THR C C 13 174.733 0.400 . 1 . . . A 52 THR C . 25910 1
540 . 1 1 52 52 THR CA C 13 62.078 0.400 . 1 . . . A 52 THR CA . 25910 1
541 . 1 1 52 52 THR CB C 13 63.076 0.400 . 1 . . . A 52 THR CB . 25910 1
542 . 1 1 52 52 THR CG2 C 13 20.691 0.400 . 1 . . . A 52 THR CG2 . 25910 1
543 . 1 1 52 52 THR N N 15 112.742 0.400 . 1 . . . A 52 THR N . 25910 1
544 . 1 1 53 53 PHE H H 1 10.363 0.020 . 1 . . . A 53 PHE H . 25910 1
545 . 1 1 53 53 PHE HA H 1 5.641 0.020 . 1 . . . A 53 PHE HA . 25910 1
546 . 1 1 53 53 PHE HB2 H 1 3.225 0.020 . 2 . . . A 53 PHE HB2 . 25910 1
547 . 1 1 53 53 PHE HB3 H 1 3.225 0.020 . 2 . . . A 53 PHE HB3 . 25910 1
548 . 1 1 53 53 PHE HD1 H 1 7.752 0.020 . 1 . . . A 53 PHE HD1 . 25910 1
549 . 1 1 53 53 PHE HD2 H 1 7.100 0.020 . 1 . . . A 53 PHE HD2 . 25910 1
550 . 1 1 53 53 PHE HE1 H 1 7.100 0.020 . 1 . . . A 53 PHE HE1 . 25910 1
551 . 1 1 53 53 PHE HE2 H 1 7.100 0.020 . 1 . . . A 53 PHE HE2 . 25910 1
552 . 1 1 53 53 PHE C C 13 174.377 0.400 . 1 . . . A 53 PHE C . 25910 1
553 . 1 1 53 53 PHE CA C 13 56.995 0.400 . 1 . . . A 53 PHE CA . 25910 1
554 . 1 1 53 53 PHE CB C 13 42.679 0.400 . 1 . . . A 53 PHE CB . 25910 1
555 . 1 1 53 53 PHE CD1 C 13 133.162 0.400 . 1 . . . A 53 PHE CD1 . 25910 1
556 . 1 1 53 53 PHE CD2 C 13 131.881 0.400 . 1 . . . A 53 PHE CD2 . 25910 1
557 . 1 1 53 53 PHE CE1 C 13 133.167 0.400 . 1 . . . A 53 PHE CE1 . 25910 1
558 . 1 1 53 53 PHE CE2 C 13 131.747 0.400 . 1 . . . A 53 PHE CE2 . 25910 1
559 . 1 1 53 53 PHE N N 15 132.937 0.400 . 1 . . . A 53 PHE N . 25910 1
560 . 1 1 54 54 THR H H 1 9.011 0.020 . 1 . . . A 54 THR H . 25910 1
561 . 1 1 54 54 THR HA H 1 5.140 0.020 . 1 . . . A 54 THR HA . 25910 1
562 . 1 1 54 54 THR HB H 1 3.555 0.020 . 1 . . . A 54 THR HB . 25910 1
563 . 1 1 54 54 THR HG21 H 1 0.740 0.020 . 1 . . . A 54 THR HG21 . 25910 1
564 . 1 1 54 54 THR HG22 H 1 0.740 0.020 . 1 . . . A 54 THR HG22 . 25910 1
565 . 1 1 54 54 THR HG23 H 1 0.740 0.020 . 1 . . . A 54 THR HG23 . 25910 1
566 . 1 1 54 54 THR C C 13 172.417 0.400 . 1 . . . A 54 THR C . 25910 1
567 . 1 1 54 54 THR CA C 13 61.408 0.400 . 1 . . . A 54 THR CA . 25910 1
568 . 1 1 54 54 THR CB C 13 65.839 0.400 . 1 . . . A 54 THR CB . 25910 1
569 . 1 1 54 54 THR CG2 C 13 20.142 0.400 . 1 . . . A 54 THR CG2 . 25910 1
570 . 1 1 54 54 THR N N 15 119.069 0.400 . 1 . . . A 54 THR N . 25910 1
571 . 1 1 55 55 VAL H H 1 8.122 0.020 . 1 . . . A 55 VAL H . 25910 1
572 . 1 1 55 55 VAL HA H 1 4.382 0.020 . 1 . . . A 55 VAL HA . 25910 1
573 . 1 1 55 55 VAL HB H 1 -0.288 0.020 . 1 . . . A 55 VAL HB . 25910 1
574 . 1 1 55 55 VAL HG11 H 1 -0.418 0.020 . 2 . . . A 55 VAL HG11 . 25910 1
575 . 1 1 55 55 VAL HG12 H 1 -0.418 0.020 . 2 . . . A 55 VAL HG12 . 25910 1
576 . 1 1 55 55 VAL HG13 H 1 -0.418 0.020 . 2 . . . A 55 VAL HG13 . 25910 1
577 . 1 1 55 55 VAL HG21 H 1 0.317 0.020 . 2 . . . A 55 VAL HG21 . 25910 1
578 . 1 1 55 55 VAL HG22 H 1 0.317 0.020 . 2 . . . A 55 VAL HG22 . 25910 1
579 . 1 1 55 55 VAL HG23 H 1 0.317 0.020 . 2 . . . A 55 VAL HG23 . 25910 1
580 . 1 1 55 55 VAL CA C 13 57.834 0.400 . 1 . . . A 55 VAL CA . 25910 1
581 . 1 1 55 55 VAL CB C 13 32.223 0.400 . 1 . . . A 55 VAL CB . 25910 1
582 . 1 1 55 55 VAL CG1 C 13 20.473 0.400 . 1 . . . A 55 VAL CG1 . 25910 1
583 . 1 1 55 55 VAL CG2 C 13 19.495 0.400 . 1 . . . A 55 VAL CG2 . 25910 1
584 . 1 1 55 55 VAL N N 15 125.268 0.400 . 1 . . . A 55 VAL N . 25910 1
585 . 1 1 56 56 THR H H 1 8.306 0.020 . 1 . . . A 56 THR H . 25910 1
586 . 1 1 56 56 THR C C 13 173.901 0.400 . 1 . . . A 56 THR C . 25910 1
587 . 1 1 56 56 THR CA C 13 61.272 0.400 . 1 . . . A 56 THR CA . 25910 1
588 . 1 1 56 56 THR N N 15 125.548 0.400 . 1 . . . A 56 THR N . 25910 1
589 . 1 1 57 57 GLU H H 1 7.740 0.020 . 1 . . . A 57 GLU H . 25910 1
590 . 1 1 57 57 GLU HA H 1 2.842 0.020 . 1 . . . A 57 GLU HA . 25910 1
591 . 1 1 57 57 GLU HB2 H 1 1.560 0.020 . 2 . . . A 57 GLU HB2 . 25910 1
592 . 1 1 57 57 GLU HB3 H 1 1.560 0.020 . 2 . . . A 57 GLU HB3 . 25910 1
593 . 1 1 57 57 GLU HG2 H 1 2.843 0.020 . 2 . . . A 57 GLU HG2 . 25910 1
594 . 1 1 57 57 GLU CA C 13 58.031 0.400 . 1 . . . A 57 GLU CA . 25910 1
595 . 1 1 57 57 GLU CB C 13 28.978 0.400 . 1 . . . A 57 GLU CB . 25910 1
596 . 1 1 57 57 GLU N N 15 135.874 0.400 . 1 . . . A 57 GLU N . 25910 1
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