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 27019
_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
1 '2D 1H-15N HSQC' . . . 27019 1
2 '3D HNCO' . . . 27019 1
3 '3D HNCACB' . . . 27019 1
4 '3D CBCA(CO)NH' . . . 27019 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 H H 1 8.152 0.00 . . . . . . . 1 MET H . 27019 1
2 . 1 1 1 1 MET HA H 1 4.452 0.00 . . . . . . . 1 MET HA . 27019 1
3 . 1 1 1 1 MET HB2 H 1 1.954 0.00 . . . . . . . 1 MET HB2 . 27019 1
4 . 1 1 1 1 MET HG2 H 1 2.469 0.00 . . . . . . . 1 MET HG2 . 27019 1
5 . 1 1 1 1 MET CA C 13 53.741 1.28 . . . . . . . 1 MET CA . 27019 1
6 . 1 1 1 1 MET CB C 13 30.358 0.01 . . . . . . . 1 MET CB . 27019 1
7 . 1 1 1 1 MET CG C 13 29.267 0.00 . . . . . . . 1 MET CG . 27019 1
8 . 1 1 1 1 MET N N 15 122.647 0.00 . . . . . . . 1 MET N . 27019 1
9 . 1 1 2 2 ILE H H 1 8.214 0.00 . . . . . . . 2 ILE H . 27019 1
10 . 1 1 2 2 ILE HA H 1 4.169 0.00 . . . . . . . 2 ILE HA . 27019 1
11 . 1 1 2 2 ILE HB H 1 1.766 0.00 . . . . . . . 2 ILE HB . 27019 1
12 . 1 1 2 2 ILE HG12 H 1 1.359 0.00 . . . . . . . 2 ILE HG12 . 27019 1
13 . 1 1 2 2 ILE HG13 H 1 1.102 0.00 . . . . . . . 2 ILE HG13 . 27019 1
14 . 1 1 2 2 ILE HG21 H 1 0.786 0.00 . . . . . . . 2 ILE HG2 . 27019 1
15 . 1 1 2 2 ILE HG22 H 1 0.786 0.00 . . . . . . . 2 ILE HG2 . 27019 1
16 . 1 1 2 2 ILE HG23 H 1 0.786 0.00 . . . . . . . 2 ILE HG2 . 27019 1
17 . 1 1 2 2 ILE C C 13 173.212 0.00 . . . . . . . 2 ILE C . 27019 1
18 . 1 1 2 2 ILE CA C 13 58.379 0.03 . . . . . . . 2 ILE CA . 27019 1
19 . 1 1 2 2 ILE CB C 13 35.998 0.04 . . . . . . . 2 ILE CB . 27019 1
20 . 1 1 2 2 ILE CG1 C 13 24.649 0.00 . . . . . . . 2 ILE CG1 . 27019 1
21 . 1 1 2 2 ILE CG2 C 13 14.934 0.00 . . . . . . . 2 ILE CG2 . 27019 1
22 . 1 1 2 2 ILE N N 15 122.863 0.03 . . . . . . . 2 ILE N . 27019 1
23 . 1 1 3 3 THR H H 1 8.174 0.01 . . . . . . . 3 THR H . 27019 1
24 . 1 1 3 3 THR HA H 1 5.326 0.00 . . . . . . . 3 THR HA . 27019 1
25 . 1 1 3 3 THR HB H 1 4.324 0.00 . . . . . . . 3 THR HB . 27019 1
26 . 1 1 3 3 THR HG1 H 1 4.710 0.00 . . . . . . . 3 THR HG1 . 27019 1
27 . 1 1 3 3 THR HG21 H 1 1.047 0.00 . . . . . . . 3 THR HG2 . 27019 1
28 . 1 1 3 3 THR HG22 H 1 1.047 0.00 . . . . . . . 3 THR HG2 . 27019 1
29 . 1 1 3 3 THR HG23 H 1 1.047 0.00 . . . . . . . 3 THR HG2 . 27019 1
30 . 1 1 3 3 THR C C 13 173.505 0.00 . . . . . . . 3 THR C . 27019 1
31 . 1 1 3 3 THR CA C 13 59.064 0.06 . . . . . . . 3 THR CA . 27019 1
32 . 1 1 3 3 THR CB C 13 67.204 0.07 . . . . . . . 3 THR CB . 27019 1
33 . 1 1 3 3 THR CG2 C 13 18.871 0.00 . . . . . . . 3 THR CG . 27019 1
34 . 1 1 3 3 THR N N 15 118.868 0.02 . . . . . . . 3 THR N . 27019 1
35 . 1 1 4 4 PHE H H 1 8.251 0.00 . . . . . . . 4 PHE H . 27019 1
36 . 1 1 4 4 PHE HA H 1 4.534 0.00 . . . . . . . 4 PHE HA . 27019 1
37 . 1 1 4 4 PHE HB2 H 1 2.982 0.00 . . . . . . . 4 PHE HB2 . 27019 1
38 . 1 1 4 4 PHE HB3 H 1 2.790 0.00 . . . . . . . 4 PHE HB3 . 27019 1
39 . 1 1 4 4 PHE C C 13 170.953 0.00 . . . . . . . 4 PHE C . 27019 1
40 . 1 1 4 4 PHE CA C 13 55.585 0.03 . . . . . . . 4 PHE CA . 27019 1
41 . 1 1 4 4 PHE CB C 13 37.533 0.02 . . . . . . . 4 PHE CB . 27019 1
42 . 1 1 4 4 PHE N N 15 124.547 0.10 . . . . . . . 4 PHE N . 27019 1
43 . 1 1 5 5 SER H H 1 7.631 0.00 . . . . . . . 5 SER H . 27019 1
44 . 1 1 5 5 SER HA H 1 4.286 0.00 . . . . . . . 5 SER HA . 27019 1
45 . 1 1 5 5 SER HB2 H 1 3.587 0.00 . . . . . . . 5 SER HB2 . 27019 1
46 . 1 1 5 5 SER HB3 H 1 3.587 0.00 . . . . . . . 5 SER HB3 . 27019 1
47 . 1 1 5 5 SER C C 13 171.477 0.00 . . . . . . . 5 SER C . 27019 1
48 . 1 1 5 5 SER CA C 13 54.524 0.06 . . . . . . . 5 SER CA . 27019 1
49 . 1 1 5 5 SER CB C 13 62.221 0.01 . . . . . . . 5 SER CB . 27019 1
50 . 1 1 5 5 SER N N 15 119.083 0.02 . . . . . . . 5 SER N . 27019 1
51 . 1 1 6 6 CYS H H 1 8.389 0.00 . . . . . . . 6 CYS H . 27019 1
52 . 1 1 6 6 CYS HA H 1 4.675 0.00 . . . . . . . 6 CYS HA . 27019 1
53 . 1 1 6 6 CYS HB2 H 1 2.901 0.00 . . . . . . . 6 CYS HB2 . 27019 1
54 . 1 1 6 6 CYS HB3 H 1 2.443 0.00 . . . . . . . 6 CYS HB3 . 27019 1
55 . 1 1 6 6 CYS C C 13 170.005 0.00 . . . . . . . 6 CYS C . 27019 1
56 . 1 1 6 6 CYS CA C 13 49.728 0.02 . . . . . . . 6 CYS CA . 27019 1
57 . 1 1 6 6 CYS CB C 13 38.751 0.03 . . . . . . . 6 CYS CB . 27019 1
58 . 1 1 6 6 CYS N N 15 118.601 0.03 . . . . . . . 6 CYS N . 27019 1
59 . 1 1 7 7 GLN H H 1 8.760 0.00 . . . . . . . 7 GLN H . 27019 1
60 . 1 1 7 7 GLN HA H 1 5.816 0.00 . . . . . . . 7 GLN HA . 27019 1
61 . 1 1 7 7 GLN HB2 H 1 1.944 0.00 . . . . . . . 7 GLN HB2 . 27019 1
62 . 1 1 7 7 GLN HB3 H 1 1.685 0.00 . . . . . . . 7 GLN HB3 . 27019 1
63 . 1 1 7 7 GLN C C 13 171.853 0.00 . . . . . . . 7 GLN C . 27019 1
64 . 1 1 7 7 GLN CA C 13 52.747 0.00 . . . . . . . 7 GLN CA . 27019 1
65 . 1 1 7 7 GLN CB C 13 26.963 0.10 . . . . . . . 7 GLN CB . 27019 1
66 . 1 1 7 7 GLN CG C 13 31.036 0.00 . . . . . . . 7 GLN CG . 27019 1
67 . 1 1 7 7 GLN N N 15 121.484 0.02 . . . . . . . 7 GLN N . 27019 1
68 . 1 1 8 8 LYS H H 1 8.315 0.00 . . . . . . . 8 LYS H . 27019 1
69 . 1 1 8 8 LYS HA H 1 4.074 0.01 . . . . . . . 8 LYS HA . 27019 1
70 . 1 1 8 8 LYS HB2 H 1 1.729 0.00 . . . . . . . 8 LYS HB2 . 27019 1
71 . 1 1 8 8 LYS HG2 H 1 1.421 0.00 . . . . . . . 8 LYS HG2 . 27019 1
72 . 1 1 8 8 LYS C C 13 174.910 0.00 . . . . . . . 8 LYS C . 27019 1
73 . 1 1 8 8 LYS CA C 13 55.814 0.06 . . . . . . . 8 LYS CA . 27019 1
74 . 1 1 8 8 LYS CB C 13 29.352 0.05 . . . . . . . 8 LYS CB . 27019 1
75 . 1 1 8 8 LYS CG C 13 22.063 0.00 . . . . . . . 8 LYS CG . 27019 1
76 . 1 1 8 8 LYS CD C 13 26.690 0.00 . . . . . . . 8 LYS CD . 27019 1
77 . 1 1 8 8 LYS N N 15 120.896 0.06 . . . . . . . 8 LYS N . 27019 1
78 . 1 1 9 9 GLY H H 1 8.997 0.00 . . . . . . . 9 GLY H . 27019 1
79 . 1 1 9 9 GLY HA2 H 1 3.486 0.00 . . . . . . . 9 GLY HA . 27019 1
80 . 1 1 9 9 GLY HA3 H 1 3.486 0.00 . . . . . . . 9 GLY HA . 27019 1
81 . 1 1 9 9 GLY C C 13 175.192 0.00 . . . . . . . 9 GLY C . 27019 1
82 . 1 1 9 9 GLY CA C 13 42.553 0.06 . . . . . . . 9 GLY CA . 27019 1
83 . 1 1 9 9 GLY N N 15 112.389 0.08 . . . . . . . 9 GLY N . 27019 1
84 . 1 1 10 10 TYR H H 1 8.414 0.00 . . . . . . . 10 TYR H . 27019 1
85 . 1 1 10 10 TYR HA H 1 5.279 0.00 . . . . . . . 10 TYR HA . 27019 1
86 . 1 1 10 10 TYR HB2 H 1 3.246 0.00 . . . . . . . 10 TYR HB2 . 27019 1
87 . 1 1 10 10 TYR HB3 H 1 2.380 0.00 . . . . . . . 10 TYR HB3 . 27019 1
88 . 1 1 10 10 TYR C C 13 171.285 0.00 . . . . . . . 10 TYR C . 27019 1
89 . 1 1 10 10 TYR CA C 13 53.558 0.13 . . . . . . . 10 TYR CA . 27019 1
90 . 1 1 10 10 TYR CB C 13 38.471 0.03 . . . . . . . 10 TYR CB . 27019 1
91 . 1 1 10 10 TYR N N 15 122.218 0.04 . . . . . . . 10 TYR N . 27019 1
92 . 1 1 11 11 PHE H H 1 9.419 0.01 . . . . . . . 11 PHE H . 27019 1
93 . 1 1 11 11 PHE HA H 1 5.166 0.00 . . . . . . . 11 PHE HA . 27019 1
94 . 1 1 11 11 PHE C C 13 171.760 0.00 . . . . . . . 11 PHE C . 27019 1
95 . 1 1 11 11 PHE CA C 13 51.731 0.00 . . . . . . . 11 PHE CA . 27019 1
96 . 1 1 11 11 PHE CB C 13 38.294 0.00 . . . . . . . 11 PHE CB . 27019 1
97 . 1 1 11 11 PHE N N 15 119.147 0.02 . . . . . . . 11 PHE N . 27019 1
98 . 1 1 12 12 PRO HB2 H 1 2.713 0.00 . . . . . . . 12 PRO HB2 . 27019 1
99 . 1 1 12 12 PRO HG2 H 1 2.483 0.00 . . . . . . . 12 PRO HG2 . 27019 1
100 . 1 1 12 12 PRO CA C 13 59.281 0.00 . . . . . . . 12 PRO CA . 27019 1
101 . 1 1 12 12 PRO CB C 13 30.162 0.02 . . . . . . . 12 PRO CB . 27019 1
102 . 1 1 12 12 PRO CG C 13 24.357 0.00 . . . . . . . 12 PRO CG . 27019 1
103 . 1 1 13 13 CYS H H 1 8.181 0.01 . . . . . . . 13 CYS H . 27019 1
104 . 1 1 13 13 CYS HA H 1 4.765 0.00 . . . . . . . 13 CYS HA . 27019 1
105 . 1 1 13 13 CYS HB2 H 1 3.386 0.00 . . . . . . . 13 CYS HB2 . 27019 1
106 . 1 1 13 13 CYS HG H 1 2.739 0.00 . . . . . . . 13 CYS HG . 27019 1
107 . 1 1 13 13 CYS C C 13 175.822 0.00 . . . . . . . 13 CYS C . 27019 1
108 . 1 1 13 13 CYS CA C 13 52.666 0.00 . . . . . . . 13 CYS CA . 27019 1
109 . 1 1 13 13 CYS CB C 13 35.432 0.09 . . . . . . . 13 CYS CB . 27019 1
110 . 1 1 13 13 CYS N N 15 119.882 0.07 . . . . . . . 13 CYS N . 27019 1
111 . 1 1 14 14 GLY H H 1 8.035 0.01 . . . . . . . 14 GLY H . 27019 1
112 . 1 1 14 14 GLY HA2 H 1 3.924 0.00 . . . . . . . 14 GLY HA2 . 27019 1
113 . 1 1 14 14 GLY HA3 H 1 3.682 0.00 . . . . . . . 14 GLY HA3 . 27019 1
114 . 1 1 14 14 GLY C C 13 173.724 0.00 . . . . . . . 14 GLY C . 27019 1
115 . 1 1 14 14 GLY CA C 13 44.736 0.05 . . . . . . . 14 GLY CA . 27019 1
116 . 1 1 14 14 GLY N N 15 112.756 0.10 . . . . . . . 14 GLY N . 27019 1
117 . 1 1 15 15 ASN H H 1 8.684 0.00 . . . . . . . 15 ASN H . 27019 1
118 . 1 1 15 15 ASN HA H 1 4.530 0.00 . . . . . . . 15 ASN HA . 27019 1
119 . 1 1 15 15 ASN HB2 H 1 2.925 0.00 . . . . . . . 15 ASN HB2 . 27019 1
120 . 1 1 15 15 ASN HB3 H 1 2.717 0.00 . . . . . . . 15 ASN HB3 . 27019 1
121 . 1 1 15 15 ASN C C 13 171.442 0.00 . . . . . . . 15 ASN C . 27019 1
122 . 1 1 15 15 ASN CA C 13 50.940 0.08 . . . . . . . 15 ASN CA . 27019 1
123 . 1 1 15 15 ASN CB C 13 35.289 0.02 . . . . . . . 15 ASN CB . 27019 1
124 . 1 1 15 15 ASN N N 15 124.215 0.06 . . . . . . . 15 ASN N . 27019 1
125 . 1 1 16 16 LEU H H 1 7.589 0.00 . . . . . . . 16 LEU H . 27019 1
126 . 1 1 16 16 LEU HA H 1 4.364 0.00 . . . . . . . 16 LEU HA . 27019 1
127 . 1 1 16 16 LEU HB2 H 1 1.650 0.00 . . . . . . . 16 LEU HB2 . 27019 1
128 . 1 1 16 16 LEU HB3 H 1 1.464 0.00 . . . . . . . 16 LEU HB3 . 27019 1
129 . 1 1 16 16 LEU HG H 1 0.791 0.00 . . . . . . . 16 LEU HG . 27019 1
130 . 1 1 16 16 LEU C C 13 172.525 0.00 . . . . . . . 16 LEU C . 27019 1
131 . 1 1 16 16 LEU CA C 13 51.278 0.04 . . . . . . . 16 LEU CA . 27019 1
132 . 1 1 16 16 LEU CB C 13 40.358 0.06 . . . . . . . 16 LEU CB . 27019 1
133 . 1 1 16 16 LEU CG C 13 23.773 0.00 . . . . . . . 16 LEU CG . 27019 1
134 . 1 1 16 16 LEU CD1 C 13 23.773 0.00 . . . . . . . 16 LEU CD1 . 27019 1
135 . 1 1 16 16 LEU N N 15 120.379 0.03 . . . . . . . 16 LEU N . 27019 1
136 . 1 1 17 17 THR H H 1 7.941 0.00 . . . . . . . 17 THR H . 27019 1
137 . 1 1 17 17 THR HA H 1 6.047 0.00 . . . . . . . 17 THR HA . 27019 1
138 . 1 1 17 17 THR HB H 1 3.160 0.00 . . . . . . . 17 THR HB . 27019 1
139 . 1 1 17 17 THR HG1 H 1 3.645 0.00 . . . . . . . 17 THR HG1 . 27019 1
140 . 1 1 17 17 THR HG21 H 1 0.655 0.00 . . . . . . . 17 THR HG2 . 27019 1
141 . 1 1 17 17 THR HG22 H 1 0.655 0.00 . . . . . . . 17 THR HG2 . 27019 1
142 . 1 1 17 17 THR HG23 H 1 0.655 0.00 . . . . . . . 17 THR HG2 . 27019 1
143 . 1 1 17 17 THR C C 13 174.788 0.00 . . . . . . . 17 THR C . 27019 1
144 . 1 1 17 17 THR CA C 13 57.399 0.08 . . . . . . . 17 THR CA . 27019 1
145 . 1 1 17 17 THR CB C 13 64.335 0.22 . . . . . . . 17 THR CB . 27019 1
146 . 1 1 17 17 THR CG2 C 13 18.564 0.00 . . . . . . . 17 THR CG . 27019 1
147 . 1 1 17 17 THR N N 15 114.715 0.05 . . . . . . . 17 THR N . 27019 1
148 . 1 1 18 18 LYS H H 1 7.609 0.00 . . . . . . . 18 LYS H . 27019 1
149 . 1 1 18 18 LYS HA H 1 4.347 0.01 . . . . . . . 18 LYS HA . 27019 1
150 . 1 1 18 18 LYS HB2 H 1 1.673 0.00 . . . . . . . 18 LYS HB2 . 27019 1
151 . 1 1 18 18 LYS HB3 H 1 1.499 0.00 . . . . . . . 18 LYS HB3 . 27019 1
152 . 1 1 18 18 LYS HG2 H 1 1.290 0.00 . . . . . . . 18 LYS HG2 . 27019 1
153 . 1 1 18 18 LYS HG3 H 1 1.093 0.00 . . . . . . . 18 LYS HG3 . 27019 1
154 . 1 1 18 18 LYS C C 13 171.223 0.00 . . . . . . . 18 LYS C . 27019 1
155 . 1 1 18 18 LYS CA C 13 52.933 0.04 . . . . . . . 18 LYS CA . 27019 1
156 . 1 1 18 18 LYS CB C 13 33.196 0.03 . . . . . . . 18 LYS CB . 27019 1
157 . 1 1 18 18 LYS CG C 13 22.150 0.00 . . . . . . . 18 LYS CG . 27019 1
158 . 1 1 18 18 LYS CD C 13 27.295 0.00 . . . . . . . 18 LYS CD . 27019 1
159 . 1 1 18 18 LYS N N 15 123.831 0.04 . . . . . . . 18 LYS N . 27019 1
160 . 1 1 19 19 CYS H H 1 8.633 0.00 . . . . . . . 19 CYS H . 27019 1
161 . 1 1 19 19 CYS HA H 1 5.362 0.00 . . . . . . . 19 CYS HA . 27019 1
162 . 1 1 19 19 CYS HB2 H 1 2.988 0.00 . . . . . . . 19 CYS HB2 . 27019 1
163 . 1 1 19 19 CYS HB3 H 1 2.844 0.00 . . . . . . . 19 CYS HB3 . 27019 1
164 . 1 1 19 19 CYS HG H 1 2.694 0.00 . . . . . . . 19 CYS HG . 27019 1
165 . 1 1 19 19 CYS C C 13 171.296 0.00 . . . . . . . 19 CYS C . 27019 1
166 . 1 1 19 19 CYS CA C 13 51.997 0.06 . . . . . . . 19 CYS CA . 27019 1
167 . 1 1 19 19 CYS CB C 13 43.015 0.02 . . . . . . . 19 CYS CB . 27019 1
168 . 1 1 19 19 CYS N N 15 123.106 0.04 . . . . . . . 19 CYS N . 27019 1
169 . 1 1 20 20 LEU H H 1 8.782 0.01 . . . . . . . 20 LEU H . 27019 1
170 . 1 1 20 20 LEU HA H 1 4.866 0.00 . . . . . . . 20 LEU HA . 27019 1
171 . 1 1 20 20 LEU C C 13 171.155 0.00 . . . . . . . 20 LEU C . 27019 1
172 . 1 1 20 20 LEU CA C 13 48.551 0.00 . . . . . . . 20 LEU CA . 27019 1
173 . 1 1 20 20 LEU CB C 13 42.437 0.00 . . . . . . . 20 LEU CB . 27019 1
174 . 1 1 20 20 LEU N N 15 122.661 0.05 . . . . . . . 20 LEU N . 27019 1
175 . 1 1 21 21 PRO HB2 H 1 1.492 0.00 . . . . . . . 21 PRO HB2 . 27019 1
176 . 1 1 21 21 PRO HD2 H 1 3.565 0.00 . . . . . . . 21 PRO HD2 . 27019 1
177 . 1 1 21 21 PRO CA C 13 59.859 0.01 . . . . . . . 21 PRO CA . 27019 1
178 . 1 1 21 21 PRO CB C 13 29.203 0.05 . . . . . . . 21 PRO CB . 27019 1
179 . 1 1 21 21 PRO CG C 13 24.410 0.00 . . . . . . . 21 PRO CG . 27019 1
180 . 1 1 22 22 ARG H H 1 7.927 0.00 . . . . . . . 22 ARG H . 27019 1
181 . 1 1 22 22 ARG HA H 1 4.001 0.00 . . . . . . . 22 ARG HA . 27019 1
182 . 1 1 22 22 ARG HB2 H 1 1.766 0.00 . . . . . . . 22 ARG HB2 . 27019 1
183 . 1 1 22 22 ARG HB3 H 1 1.626 0.00 . . . . . . . 22 ARG HB3 . 27019 1
184 . 1 1 22 22 ARG HG2 H 1 1.476 0.00 . . . . . . . 22 ARG HG2 . 27019 1
185 . 1 1 22 22 ARG C C 13 174.763 0.00 . . . . . . . 22 ARG C . 27019 1
186 . 1 1 22 22 ARG CA C 13 57.275 0.05 . . . . . . . 22 ARG CA . 27019 1
187 . 1 1 22 22 ARG CB C 13 27.319 0.07 . . . . . . . 22 ARG CB . 27019 1
188 . 1 1 22 22 ARG CG C 13 24.820 0.00 . . . . . . . 22 ARG CG . 27019 1
189 . 1 1 22 22 ARG CD C 13 40.511 0.00 . . . . . . . 22 ARG CD . 27019 1
190 . 1 1 22 22 ARG N N 15 120.823 0.05 . . . . . . . 22 ARG N . 27019 1
191 . 1 1 23 23 ALA H H 1 8.473 0.01 . . . . . . . 23 ALA H . 27019 1
192 . 1 1 23 23 ALA HA H 1 4.031 0.00 . . . . . . . 23 ALA HA . 27019 1
193 . 1 1 23 23 ALA HB1 H 1 1.107 0.00 . . . . . . . 23 ALA HB . 27019 1
194 . 1 1 23 23 ALA HB2 H 1 1.107 0.00 . . . . . . . 23 ALA HB . 27019 1
195 . 1 1 23 23 ALA HB3 H 1 1.107 0.00 . . . . . . . 23 ALA HB . 27019 1
196 . 1 1 23 23 ALA C C 13 174.701 0.00 . . . . . . . 23 ALA C . 27019 1
197 . 1 1 23 23 ALA CA C 13 51.820 0.03 . . . . . . . 23 ALA CA . 27019 1
198 . 1 1 23 23 ALA CB C 13 15.675 0.03 . . . . . . . 23 ALA CB . 27019 1
199 . 1 1 23 23 ALA N N 15 121.176 0.04 . . . . . . . 23 ALA N . 27019 1
200 . 1 1 24 24 PHE H H 1 7.908 0.01 . . . . . . . 24 PHE H . 27019 1
201 . 1 1 24 24 PHE HA H 1 4.879 0.00 . . . . . . . 24 PHE HA . 27019 1
202 . 1 1 24 24 PHE HB2 H 1 3.757 0.00 . . . . . . . 24 PHE HB2 . 27019 1
203 . 1 1 24 24 PHE HB3 H 1 2.987 0.00 . . . . . . . 24 PHE HB3 . 27019 1
204 . 1 1 24 24 PHE C C 13 175.204 0.00 . . . . . . . 24 PHE C . 27019 1
205 . 1 1 24 24 PHE CA C 13 53.538 0.04 . . . . . . . 24 PHE CA . 27019 1
206 . 1 1 24 24 PHE CB C 13 34.888 0.04 . . . . . . . 24 PHE CB . 27019 1
207 . 1 1 24 24 PHE N N 15 112.143 0.03 . . . . . . . 24 PHE N . 27019 1
208 . 1 1 25 25 HIS H H 1 8.441 0.00 . . . . . . . 25 HIS H . 27019 1
209 . 1 1 25 25 HIS HA H 1 4.547 0.02 . . . . . . . 25 HIS HA . 27019 1
210 . 1 1 25 25 HIS HB2 H 1 3.065 0.00 . . . . . . . 25 HIS HB2 . 27019 1
211 . 1 1 25 25 HIS HB3 H 1 2.322 0.00 . . . . . . . 25 HIS HB3 . 27019 1
212 . 1 1 25 25 HIS C C 13 175.132 0.00 . . . . . . . 25 HIS C . 27019 1
213 . 1 1 25 25 HIS CA C 13 53.065 0.07 . . . . . . . 25 HIS CA . 27019 1
214 . 1 1 25 25 HIS CB C 13 26.122 0.02 . . . . . . . 25 HIS CB . 27019 1
215 . 1 1 25 25 HIS N N 15 125.966 0.19 . . . . . . . 25 HIS N . 27019 1
216 . 1 1 26 26 CYS H H 1 8.886 0.01 . . . . . . . 26 CYS H . 27019 1
217 . 1 1 26 26 CYS HA H 1 4.531 0.00 . . . . . . . 26 CYS HA . 27019 1
218 . 1 1 26 26 CYS HB2 H 1 2.910 0.00 . . . . . . . 26 CYS HB2 . 27019 1
219 . 1 1 26 26 CYS HB3 H 1 2.580 0.00 . . . . . . . 26 CYS HB3 . 27019 1
220 . 1 1 26 26 CYS C C 13 169.703 0.00 . . . . . . . 26 CYS C . 27019 1
221 . 1 1 26 26 CYS CA C 13 54.174 0.01 . . . . . . . 26 CYS CA . 27019 1
222 . 1 1 26 26 CYS CB C 13 34.566 0.06 . . . . . . . 26 CYS CB . 27019 1
223 . 1 1 26 26 CYS N N 15 125.674 0.02 . . . . . . . 26 CYS N . 27019 1
224 . 1 1 27 27 ASP H H 1 9.472 0.00 . . . . . . . 27 ASP H . 27019 1
225 . 1 1 27 27 ASP HA H 1 4.715 0.01 . . . . . . . 27 ASP HA . 27019 1
226 . 1 1 27 27 ASP HB2 H 1 2.989 0.00 . . . . . . . 27 ASP HB2 . 27019 1
227 . 1 1 27 27 ASP HB3 H 1 2.488 0.00 . . . . . . . 27 ASP HB3 . 27019 1
228 . 1 1 27 27 ASP C C 13 172.113 0.00 . . . . . . . 27 ASP C . 27019 1
229 . 1 1 27 27 ASP CA C 13 49.659 0.05 . . . . . . . 27 ASP CA . 27019 1
230 . 1 1 27 27 ASP CB C 13 38.671 0.01 . . . . . . . 27 ASP CB . 27019 1
231 . 1 1 27 27 ASP N N 15 120.564 0.03 . . . . . . . 27 ASP N . 27019 1
232 . 1 1 28 28 GLY H H 1 9.226 0.01 . . . . . . . 28 GLY H . 27019 1
233 . 1 1 28 28 GLY HA2 H 1 4.091 0.01 . . . . . . . 28 GLY HA2 . 27019 1
234 . 1 1 28 28 GLY HA3 H 1 3.447 0.00 . . . . . . . 28 GLY HA3 . 27019 1
235 . 1 1 28 28 GLY C C 13 175.384 0.00 . . . . . . . 28 GLY C . 27019 1
236 . 1 1 28 28 GLY CA C 13 42.920 0.06 . . . . . . . 28 GLY CA . 27019 1
237 . 1 1 28 28 GLY N N 15 110.112 0.06 . . . . . . . 28 GLY N . 27019 1
238 . 1 1 29 29 LYS H H 1 7.222 0.00 . . . . . . . 29 LYS H . 27019 1
239 . 1 1 29 29 LYS HA H 1 4.671 0.00 . . . . . . . 29 LYS HA . 27019 1
240 . 1 1 29 29 LYS HB2 H 1 1.730 0.00 . . . . . . . 29 LYS HB2 . 27019 1
241 . 1 1 29 29 LYS HB3 H 1 1.522 0.00 . . . . . . . 29 LYS HB3 . 27019 1
242 . 1 1 29 29 LYS HG2 H 1 1.325 0.00 . . . . . . . 29 LYS HG2 . 27019 1
243 . 1 1 29 29 LYS HG3 H 1 1.000 0.00 . . . . . . . 29 LYS HG3 . 27019 1
244 . 1 1 29 29 LYS C C 13 170.649 0.00 . . . . . . . 29 LYS C . 27019 1
245 . 1 1 29 29 LYS CA C 13 51.180 0.00 . . . . . . . 29 LYS CA . 27019 1
246 . 1 1 29 29 LYS CB C 13 32.167 0.05 . . . . . . . 29 LYS CB . 27019 1
247 . 1 1 29 29 LYS CG C 13 20.856 0.00 . . . . . . . 29 LYS CG . 27019 1
248 . 1 1 29 29 LYS CD C 13 26.554 0.00 . . . . . . . 29 LYS CD . 27019 1
249 . 1 1 29 29 LYS N N 15 115.295 0.06 . . . . . . . 29 LYS N . 27019 1
250 . 1 1 30 30 ASP H H 1 8.955 0.00 . . . . . . . 30 ASP H . 27019 1
251 . 1 1 30 30 ASP HA H 1 4.557 0.03 . . . . . . . 30 ASP HA . 27019 1
252 . 1 1 30 30 ASP HB2 H 1 2.774 0.00 . . . . . . . 30 ASP HB2 . 27019 1
253 . 1 1 30 30 ASP HB3 H 1 2.571 0.00 . . . . . . . 30 ASP HB3 . 27019 1
254 . 1 1 30 30 ASP C C 13 171.872 0.00 . . . . . . . 30 ASP C . 27019 1
255 . 1 1 30 30 ASP CA C 13 51.153 0.04 . . . . . . . 30 ASP CA . 27019 1
256 . 1 1 30 30 ASP CB C 13 37.045 0.02 . . . . . . . 30 ASP CB . 27019 1
257 . 1 1 30 30 ASP N N 15 125.654 0.05 . . . . . . . 30 ASP N . 27019 1
258 . 1 1 31 31 ASP H H 1 10.636 0.00 . . . . . . . 31 ASP H . 27019 1
259 . 1 1 31 31 ASP HA H 1 4.552 0.01 . . . . . . . 31 ASP HA . 27019 1
260 . 1 1 31 31 ASP HB2 H 1 2.450 0.00 . . . . . . . 31 ASP HB2 . 27019 1
261 . 1 1 31 31 ASP C C 13 172.612 0.00 . . . . . . . 31 ASP C . 27019 1
262 . 1 1 31 31 ASP CA C 13 52.803 0.04 . . . . . . . 31 ASP CA . 27019 1
263 . 1 1 31 31 ASP CB C 13 41.886 0.03 . . . . . . . 31 ASP CB . 27019 1
264 . 1 1 31 31 ASP N N 15 128.365 0.05 . . . . . . . 31 ASP N . 27019 1
265 . 1 1 32 32 CYS H H 1 8.813 0.00 . . . . . . . 32 CYS H . 27019 1
266 . 1 1 32 32 CYS HA H 1 4.281 0.01 . . . . . . . 32 CYS HA . 27019 1
267 . 1 1 32 32 CYS HB2 H 1 3.248 0.00 . . . . . . . 32 CYS HB2 . 27019 1
268 . 1 1 32 32 CYS C C 13 174.220 0.00 . . . . . . . 32 CYS C . 27019 1
269 . 1 1 32 32 CYS CA C 13 55.614 0.03 . . . . . . . 32 CYS CA . 27019 1
270 . 1 1 32 32 CYS CB C 13 38.698 0.03 . . . . . . . 32 CYS CB . 27019 1
271 . 1 1 32 32 CYS N N 15 119.434 0.04 . . . . . . . 32 CYS N . 27019 1
272 . 1 1 33 33 GLY H H 1 9.574 0.00 . . . . . . . 33 GLY H . 27019 1
273 . 1 1 33 33 GLY HA2 H 1 4.295 0.00 . . . . . . . 33 GLY HA2 . 27019 1
274 . 1 1 33 33 GLY HA3 H 1 3.475 0.00 . . . . . . . 33 GLY HA3 . 27019 1
275 . 1 1 33 33 GLY C C 13 172.864 0.00 . . . . . . . 33 GLY C . 27019 1
276 . 1 1 33 33 GLY CA C 13 42.381 0.08 . . . . . . . 33 GLY CA . 27019 1
277 . 1 1 33 33 GLY N N 15 111.013 0.03 . . . . . . . 33 GLY N . 27019 1
278 . 1 1 34 34 ASN H H 1 7.211 0.00 . . . . . . . 34 ASN H . 27019 1
279 . 1 1 34 34 ASN HA H 1 4.814 0.00 . . . . . . . 34 ASN HA . 27019 1
280 . 1 1 34 34 ASN HB2 H 1 3.293 0.00 . . . . . . . 34 ASN HB2 . 27019 1
281 . 1 1 34 34 ASN HB3 H 1 2.650 0.00 . . . . . . . 34 ASN HB3 . 27019 1
282 . 1 1 34 34 ASN C C 13 170.305 0.00 . . . . . . . 34 ASN C . 27019 1
283 . 1 1 34 34 ASN CA C 13 48.434 0.01 . . . . . . . 34 ASN CA . 27019 1
284 . 1 1 34 34 ASN CB C 13 36.439 0.07 . . . . . . . 34 ASN CB . 27019 1
285 . 1 1 34 34 ASN N N 15 115.906 0.07 . . . . . . . 34 ASN N . 27019 1
286 . 1 1 35 35 GLY H H 1 9.141 0.00 . . . . . . . 35 GLY H . 27019 1
287 . 1 1 35 35 GLY HA2 H 1 4.008 0.00 . . . . . . . 35 GLY HA2 . 27019 1
288 . 1 1 35 35 GLY HA3 H 1 3.389 0.00 . . . . . . . 35 GLY HA3 . 27019 1
289 . 1 1 35 35 GLY C C 13 174.860 0.00 . . . . . . . 35 GLY C . 27019 1
290 . 1 1 35 35 GLY CA C 13 43.027 0.04 . . . . . . . 35 GLY CA . 27019 1
291 . 1 1 35 35 GLY N N 15 110.036 0.03 . . . . . . . 35 GLY N . 27019 1
292 . 1 1 36 36 ALA H H 1 7.858 0.00 . . . . . . . 36 ALA H . 27019 1
293 . 1 1 36 36 ALA HA H 1 4.561 0.52 . . . . . . . 36 ALA HA . 27019 1
294 . 1 1 36 36 ALA HB1 H 1 1.505 0.00 . . . . . . . 36 ALA HB . 27019 1
295 . 1 1 36 36 ALA HB2 H 1 1.505 0.00 . . . . . . . 36 ALA HB . 27019 1
296 . 1 1 36 36 ALA HB3 H 1 1.505 0.00 . . . . . . . 36 ALA HB . 27019 1
297 . 1 1 36 36 ALA C C 13 174.354 0.00 . . . . . . . 36 ALA C . 27019 1
298 . 1 1 36 36 ALA CA C 13 52.936 0.04 . . . . . . . 36 ALA CA . 27019 1
299 . 1 1 36 36 ALA CB C 13 16.186 0.01 . . . . . . . 36 ALA CB . 27019 1
300 . 1 1 36 36 ALA N N 15 122.611 0.04 . . . . . . . 36 ALA N . 27019 1
301 . 1 1 37 37 ASP H H 1 10.275 0.01 . . . . . . . 37 ASP H . 27019 1
302 . 1 1 37 37 ASP HA H 1 4.424 0.00 . . . . . . . 37 ASP HA . 27019 1
303 . 1 1 37 37 ASP HB2 H 1 3.178 0.00 . . . . . . . 37 ASP HB2 . 27019 1
304 . 1 1 37 37 ASP HB3 H 1 2.988 0.00 . . . . . . . 37 ASP HB3 . 27019 1
305 . 1 1 37 37 ASP C C 13 175.930 0.00 . . . . . . . 37 ASP C . 27019 1
306 . 1 1 37 37 ASP CA C 13 51.659 0.03 . . . . . . . 37 ASP CA . 27019 1
307 . 1 1 37 37 ASP CB C 13 37.044 0.01 . . . . . . . 37 ASP CB . 27019 1
308 . 1 1 37 37 ASP N N 15 110.062 0.02 . . . . . . . 37 ASP N . 27019 1
309 . 1 1 38 38 GLU H H 1 7.574 0.01 . . . . . . . 38 GLU H . 27019 1
310 . 1 1 38 38 GLU HA H 1 4.526 0.01 . . . . . . . 38 GLU HA . 27019 1
311 . 1 1 38 38 GLU HB2 H 1 1.888 0.00 . . . . . . . 38 GLU HB2 . 27019 1
312 . 1 1 38 38 GLU HB3 H 1 1.399 0.00 . . . . . . . 38 GLU HB3 . 27019 1
313 . 1 1 38 38 GLU HG2 H 1 2.392 0.00 . . . . . . . 38 GLU HG2 . 27019 1
314 . 1 1 38 38 GLU HG3 H 1 2.087 0.00 . . . . . . . 38 GLU HG3 . 27019 1
315 . 1 1 38 38 GLU C C 13 171.965 0.00 . . . . . . . 38 GLU C . 27019 1
316 . 1 1 38 38 GLU CA C 13 51.434 0.12 . . . . . . . 38 GLU CA . 27019 1
317 . 1 1 38 38 GLU CB C 13 27.584 0.02 . . . . . . . 38 GLU CB . 27019 1
318 . 1 1 38 38 GLU CG C 13 33.835 0.00 . . . . . . . 38 GLU CG . 27019 1
319 . 1 1 38 38 GLU N N 15 117.410 0.15 . . . . . . . 38 GLU N . 27019 1
320 . 1 1 39 39 GLU H H 1 6.893 0.01 . . . . . . . 39 GLU H . 27019 1
321 . 1 1 39 39 GLU HA H 1 4.278 0.00 . . . . . . . 39 GLU HA . 27019 1
322 . 1 1 39 39 GLU HB2 H 1 1.917 0.00 . . . . . . . 39 GLU HB2 . 27019 1
323 . 1 1 39 39 GLU HG2 H 1 2.360 0.00 . . . . . . . 39 GLU HG2 . 27019 1
324 . 1 1 39 39 GLU HG3 H 1 2.170 0.00 . . . . . . . 39 GLU HG3 . 27019 1
325 . 1 1 39 39 GLU C C 13 172.586 0.00 . . . . . . . 39 GLU C . 27019 1
326 . 1 1 39 39 GLU CA C 13 53.011 0.08 . . . . . . . 39 GLU CA . 27019 1
327 . 1 1 39 39 GLU CB C 13 28.844 0.01 . . . . . . . 39 GLU CB . 27019 1
328 . 1 1 39 39 GLU CG C 13 33.526 0.00 . . . . . . . 39 GLU CG . 27019 1
329 . 1 1 39 39 GLU N N 15 120.033 0.07 . . . . . . . 39 GLU N . 27019 1
330 . 1 1 40 40 ASN H H 1 8.940 0.00 . . . . . . . 40 ASN H . 27019 1
331 . 1 1 40 40 ASN HA H 1 4.465 0.00 . . . . . . . 40 ASN HA . 27019 1
332 . 1 1 40 40 ASN HB2 H 1 2.971 0.00 . . . . . . . 40 ASN HB2 . 27019 1
333 . 1 1 40 40 ASN HB3 H 1 2.757 0.00 . . . . . . . 40 ASN HB3 . 27019 1
334 . 1 1 40 40 ASN C C 13 173.103 0.00 . . . . . . . 40 ASN C . 27019 1
335 . 1 1 40 40 ASN CA C 13 51.333 0.00 . . . . . . . 40 ASN CA . 27019 1
336 . 1 1 40 40 ASN CB C 13 34.415 0.00 . . . . . . . 40 ASN CB . 27019 1
337 . 1 1 40 40 ASN N N 15 117.650 0.09 . . . . . . . 40 ASN N . 27019 1
338 . 1 1 41 41 CYS H H 1 8.253 0.01 . . . . . . . 41 CYS H . 27019 1
339 . 1 1 41 41 CYS HA H 1 4.474 0.00 . . . . . . . 41 CYS HA . 27019 1
340 . 1 1 41 41 CYS HB2 H 1 3.126 0.00 . . . . . . . 41 CYS HB2 . 27019 1
341 . 1 1 41 41 CYS HB3 H 1 2.902 0.00 . . . . . . . 41 CYS HB3 . 27019 1
342 . 1 1 41 41 CYS HG H 1 2.551 0.00 . . . . . . . 41 CYS HG . 27019 1
343 . 1 1 41 41 CYS C C 13 170.156 0.00 . . . . . . . 41 CYS C . 27019 1
344 . 1 1 41 41 CYS CA C 13 52.801 0.02 . . . . . . . 41 CYS CA . 27019 1
345 . 1 1 41 41 CYS CB C 13 36.327 0.03 . . . . . . . 41 CYS CB . 27019 1
346 . 1 1 41 41 CYS N N 15 116.562 0.11 . . . . . . . 41 CYS N . 27019 1
347 . 1 1 42 42 GLY H H 1 8.526 0.01 . . . . . . . 42 GLY H . 27019 1
348 . 1 1 42 42 GLY HA2 H 1 3.936 0.00 . . . . . . . 42 GLY HA2 . 27019 1
349 . 1 1 42 42 GLY HA3 H 1 3.765 0.00 . . . . . . . 42 GLY HA3 . 27019 1
350 . 1 1 42 42 GLY C C 13 173.364 0.00 . . . . . . . 42 GLY C . 27019 1
351 . 1 1 42 42 GLY CA C 13 42.892 0.03 . . . . . . . 42 GLY CA . 27019 1
352 . 1 1 42 42 GLY N N 15 109.633 0.04 . . . . . . . 42 GLY N . 27019 1
353 . 1 1 43 43 ASP H H 1 8.006 0.01 . . . . . . . 43 ASP H . 27019 1
354 . 1 1 43 43 ASP HA H 1 4.639 0.01 . . . . . . . 43 ASP HA . 27019 1
355 . 1 1 43 43 ASP HB2 H 1 2.755 0.00 . . . . . . . 43 ASP HB2 . 27019 1
356 . 1 1 43 43 ASP HB3 H 1 2.548 0.00 . . . . . . . 43 ASP HB3 . 27019 1
357 . 1 1 43 43 ASP C C 13 171.179 0.00 . . . . . . . 43 ASP C . 27019 1
358 . 1 1 43 43 ASP CA C 13 51.327 0.04 . . . . . . . 43 ASP CA . 27019 1
359 . 1 1 43 43 ASP CB C 13 38.355 0.05 . . . . . . . 43 ASP CB . 27019 1
360 . 1 1 43 43 ASP N N 15 120.365 0.06 . . . . . . . 43 ASP N . 27019 1
361 . 1 1 44 44 THR H H 1 8.155 0.00 . . . . . . . 44 THR H . 27019 1
362 . 1 1 44 44 THR HA H 1 4.693 0.00 . . . . . . . 44 THR HA . 27019 1
363 . 1 1 44 44 THR HB H 1 4.177 0.00 . . . . . . . 44 THR HB . 27019 1
364 . 1 1 44 44 THR HG1 H 1 5.161 0.00 . . . . . . . 44 THR HG1 . 27019 1
365 . 1 1 44 44 THR HG21 H 1 1.048 0.00 . . . . . . . 44 THR HG2 . 27019 1
366 . 1 1 44 44 THR HG22 H 1 1.048 0.00 . . . . . . . 44 THR HG2 . 27019 1
367 . 1 1 44 44 THR HG23 H 1 1.048 0.00 . . . . . . . 44 THR HG2 . 27019 1
368 . 1 1 44 44 THR C C 13 174.209 0.00 . . . . . . . 44 THR C . 27019 1
369 . 1 1 44 44 THR CA C 13 59.404 0.03 . . . . . . . 44 THR CA . 27019 1
370 . 1 1 44 44 THR CB C 13 66.494 0.10 . . . . . . . 44 THR CB . 27019 1
371 . 1 1 44 44 THR CG2 C 13 18.905 0.00 . . . . . . . 44 THR CG . 27019 1
372 . 1 1 44 44 THR N N 15 114.625 0.05 . . . . . . . 44 THR N . 27019 1
373 . 1 1 45 45 SER H H 1 8.313 0.01 . . . . . . . 45 SER H . 27019 1
374 . 1 1 45 45 SER HA H 1 4.255 0.00 . . . . . . . 45 SER HA . 27019 1
375 . 1 1 45 45 SER HB2 H 1 3.850 0.00 . . . . . . . 45 SER HB2 . 27019 1
376 . 1 1 45 45 SER HB3 H 1 3.725 0.00 . . . . . . . 45 SER HB3 . 27019 1
377 . 1 1 45 45 SER C C 13 172.865 0.00 . . . . . . . 45 SER C . 27019 1
378 . 1 1 45 45 SER CA C 13 57.187 0.07 . . . . . . . 45 SER CA . 27019 1
379 . 1 1 45 45 SER CB C 13 60.757 0.05 . . . . . . . 45 SER CB . 27019 1
380 . 1 1 45 45 SER N N 15 118.315 0.06 . . . . . . . 45 SER N . 27019 1
381 . 1 1 46 46 GLY H H 1 8.334 0.00 . . . . . . . 46 GLY H . 27019 1
382 . 1 1 46 46 GLY HA2 H 1 4.355 0.00 . . . . . . . 46 GLY HA2 . 27019 1
383 . 1 1 46 46 GLY HA3 H 1 3.832 0.00 . . . . . . . 46 GLY HA3 . 27019 1
384 . 1 1 46 46 GLY C C 13 172.882 0.00 . . . . . . . 46 GLY C . 27019 1
385 . 1 1 46 46 GLY CA C 13 43.099 0.05 . . . . . . . 46 GLY CA . 27019 1
386 . 1 1 46 46 GLY N N 15 110.793 0.05 . . . . . . . 46 GLY N . 27019 1
387 . 1 1 47 47 TRP H H 1 7.873 0.00 . . . . . . . 47 TRP H . 27019 1
388 . 1 1 47 47 TRP HA H 1 4.437 0.00 . . . . . . . 47 TRP HA . 27019 1
389 . 1 1 47 47 TRP HB2 H 1 3.259 0.00 . . . . . . . 47 TRP HB2 . 27019 1
390 . 1 1 47 47 TRP HB3 H 1 3.104 0.00 . . . . . . . 47 TRP HB3 . 27019 1
391 . 1 1 47 47 TRP C C 13 172.044 0.00 . . . . . . . 47 TRP C . 27019 1
392 . 1 1 47 47 TRP CA C 13 55.613 0.01 . . . . . . . 47 TRP CA . 27019 1
393 . 1 1 47 47 TRP CB C 13 26.715 0.04 . . . . . . . 47 TRP CB . 27019 1
394 . 1 1 47 47 TRP N N 15 121.061 0.03 . . . . . . . 47 TRP N . 27019 1
395 . 1 1 48 48 ALA H H 1 8.050 0.00 . . . . . . . 48 ALA H . 27019 1
396 . 1 1 48 48 ALA HA H 1 4.123 0.00 . . . . . . . 48 ALA HA . 27019 1
397 . 1 1 48 48 ALA HB1 H 1 1.236 0.00 . . . . . . . 48 ALA HB . 27019 1
398 . 1 1 48 48 ALA HB2 H 1 1.236 0.00 . . . . . . . 48 ALA HB . 27019 1
399 . 1 1 48 48 ALA HB3 H 1 1.236 0.00 . . . . . . . 48 ALA HB . 27019 1
400 . 1 1 48 48 ALA C C 13 173.755 0.00 . . . . . . . 48 ALA C . 27019 1
401 . 1 1 48 48 ALA CA C 13 50.758 0.02 . . . . . . . 48 ALA CA . 27019 1
402 . 1 1 48 48 ALA CB C 13 16.228 0.04 . . . . . . . 48 ALA CB . 27019 1
403 . 1 1 48 48 ALA N N 15 123.150 0.06 . . . . . . . 48 ALA N . 27019 1
404 . 1 1 49 49 THR H H 1 7.828 0.00 . . . . . . . 49 THR H . 27019 1
405 . 1 1 49 49 THR HA H 1 4.111 0.02 . . . . . . . 49 THR HA . 27019 1
406 . 1 1 49 49 THR HG21 H 1 1.061 0.00 . . . . . . . 49 THR HG2 . 27019 1
407 . 1 1 49 49 THR HG22 H 1 1.061 0.00 . . . . . . . 49 THR HG2 . 27019 1
408 . 1 1 49 49 THR HG23 H 1 1.061 0.00 . . . . . . . 49 THR HG2 . 27019 1
409 . 1 1 49 49 THR C C 13 175.694 0.00 . . . . . . . 49 THR C . 27019 1
410 . 1 1 49 49 THR CA C 13 60.341 0.01 . . . . . . . 49 THR CA . 27019 1
411 . 1 1 49 49 THR CB C 13 66.877 0.13 . . . . . . . 49 THR CB . 27019 1
412 . 1 1 49 49 THR CG2 C 13 18.976 0.00 . . . . . . . 49 THR CG . 27019 1
413 . 1 1 49 49 THR N N 15 112.610 0.04 . . . . . . . 49 THR N . 27019 1
414 . 1 1 50 50 ILE H H 1 7.769 0.01 . . . . . . . 50 ILE H . 27019 1
415 . 1 1 50 50 ILE HA H 1 3.916 0.01 . . . . . . . 50 ILE HA . 27019 1
416 . 1 1 50 50 ILE HB H 1 1.565 0.00 . . . . . . . 50 ILE HB . 27019 1
417 . 1 1 50 50 ILE HG21 H 1 0.494 0.00 . . . . . . . 50 ILE HG2 . 27019 1
418 . 1 1 50 50 ILE HG22 H 1 0.494 0.00 . . . . . . . 50 ILE HG2 . 27019 1
419 . 1 1 50 50 ILE HG23 H 1 0.494 0.00 . . . . . . . 50 ILE HG2 . 27019 1
420 . 1 1 50 50 ILE C C 13 172.280 0.00 . . . . . . . 50 ILE C . 27019 1
421 . 1 1 50 50 ILE CA C 13 59.425 0.00 . . . . . . . 50 ILE CA . 27019 1
422 . 1 1 50 50 ILE CB C 13 35.775 0.02 . . . . . . . 50 ILE CB . 27019 1
423 . 1 1 50 50 ILE CG1 C 13 24.692 0.00 . . . . . . . 50 ILE CG1 . 27019 1
424 . 1 1 50 50 ILE CG2 C 13 18.701 0.00 . . . . . . . 50 ILE CG2 . 27019 1
425 . 1 1 50 50 ILE CD1 C 13 14.689 0.00 . . . . . . . 50 ILE CD1 . 27019 1
426 . 1 1 50 50 ILE N N 15 121.881 0.04 . . . . . . . 50 ILE N . 27019 1
427 . 1 1 51 51 PHE H H 1 8.077 0.00 . . . . . . . 51 PHE H . 27019 1
428 . 1 1 51 51 PHE HA H 1 4.530 0.01 . . . . . . . 51 PHE HA . 27019 1
429 . 1 1 51 51 PHE HB2 H 1 3.049 0.00 . . . . . . . 51 PHE HB2 . 27019 1
430 . 1 1 51 51 PHE HB3 H 1 2.670 0.00 . . . . . . . 51 PHE HB3 . 27019 1
431 . 1 1 51 51 PHE C C 13 173.646 0.00 . . . . . . . 51 PHE C . 27019 1
432 . 1 1 51 51 PHE CA C 13 55.570 0.03 . . . . . . . 51 PHE CA . 27019 1
433 . 1 1 51 51 PHE CB C 13 36.669 0.04 . . . . . . . 51 PHE CB . 27019 1
434 . 1 1 51 51 PHE N N 15 121.508 0.09 . . . . . . . 51 PHE N . 27019 1
435 . 1 1 52 52 GLY H H 1 8.027 0.00 . . . . . . . 52 GLY H . 27019 1
436 . 1 1 52 52 GLY HA2 H 1 3.983 0.00 . . . . . . . 52 GLY HA2 . 27019 1
437 . 1 1 52 52 GLY HA3 H 1 3.789 0.00 . . . . . . . 52 GLY HA3 . 27019 1
438 . 1 1 52 52 GLY C C 13 173.680 0.00 . . . . . . . 52 GLY C . 27019 1
439 . 1 1 52 52 GLY CA C 13 42.824 0.03 . . . . . . . 52 GLY CA . 27019 1
440 . 1 1 52 52 GLY N N 15 109.337 0.02 . . . . . . . 52 GLY N . 27019 1
441 . 1 1 53 53 THR H H 1 7.939 0.00 . . . . . . . 53 THR H . 27019 1
442 . 1 1 53 53 THR HA H 1 4.303 0.00 . . . . . . . 53 THR HA . 27019 1
443 . 1 1 53 53 THR HB H 1 4.093 0.00 . . . . . . . 53 THR HB . 27019 1
444 . 1 1 53 53 THR HG21 H 1 1.074 0.00 . . . . . . . 53 THR HG2 . 27019 1
445 . 1 1 53 53 THR HG22 H 1 1.074 0.00 . . . . . . . 53 THR HG2 . 27019 1
446 . 1 1 53 53 THR HG23 H 1 1.074 0.00 . . . . . . . 53 THR HG2 . 27019 1
447 . 1 1 53 53 THR C C 13 171.379 0.00 . . . . . . . 53 THR C . 27019 1
448 . 1 1 53 53 THR CA C 13 59.270 0.00 . . . . . . . 53 THR CA . 27019 1
449 . 1 1 53 53 THR CB C 13 67.303 0.06 . . . . . . . 53 THR CB . 27019 1
450 . 1 1 53 53 THR CG2 C 13 18.833 0.00 . . . . . . . 53 THR CG . 27019 1
451 . 1 1 53 53 THR N N 15 113.502 0.05 . . . . . . . 53 THR N . 27019 1
452 . 1 1 54 54 VAL H H 1 8.078 0.00 . . . . . . . 54 VAL H . 27019 1
453 . 1 1 54 54 VAL HA H 1 4.005 0.00 . . . . . . . 54 VAL HA . 27019 1
454 . 1 1 54 54 VAL HB H 1 1.897 0.00 . . . . . . . 54 VAL HB . 27019 1
455 . 1 1 54 54 VAL HG11 H 1 0.855 0.00 . . . . . . . 54 VAL HG1 . 27019 1
456 . 1 1 54 54 VAL HG12 H 1 0.855 0.00 . . . . . . . 54 VAL HG1 . 27019 1
457 . 1 1 54 54 VAL HG13 H 1 0.855 0.00 . . . . . . . 54 VAL HG1 . 27019 1
458 . 1 1 54 54 VAL HG21 H 1 0.712 0.00 . . . . . . . 54 VAL HG2 . 27019 1
459 . 1 1 54 54 VAL HG22 H 1 0.712 0.00 . . . . . . . 54 VAL HG2 . 27019 1
460 . 1 1 54 54 VAL HG23 H 1 0.712 0.00 . . . . . . . 54 VAL HG2 . 27019 1
461 . 1 1 54 54 VAL C C 13 171.871 0.00 . . . . . . . 54 VAL C . 27019 1
462 . 1 1 54 54 VAL CA C 13 59.596 0.04 . . . . . . . 54 VAL CA . 27019 1
463 . 1 1 54 54 VAL CB C 13 29.915 0.01 . . . . . . . 54 VAL CB . 27019 1
464 . 1 1 54 54 VAL CG1 C 13 18.083 0.00 . . . . . . . 54 VAL CG1 . 27019 1
465 . 1 1 54 54 VAL CG2 C 13 18.083 0.00 . . . . . . . 54 VAL CG2 . 27019 1
466 . 1 1 54 54 VAL N N 15 122.123 0.03 . . . . . . . 54 VAL N . 27019 1
467 . 1 1 55 55 HIS H H 1 8.418 0.00 . . . . . . . 55 HIS H . 27019 1
468 . 1 1 55 55 HIS HA H 1 4.607 0.00 . . . . . . . 55 HIS HA . 27019 1
469 . 1 1 55 55 HIS HB2 H 1 3.156 0.00 . . . . . . . 55 HIS HB2 . 27019 1
470 . 1 1 55 55 HIS HB3 H 1 2.988 0.00 . . . . . . . 55 HIS HB3 . 27019 1
471 . 1 1 55 55 HIS C C 13 173.200 0.00 . . . . . . . 55 HIS C . 27019 1
472 . 1 1 55 55 HIS CA C 13 52.798 0.00 . . . . . . . 55 HIS CA . 27019 1
473 . 1 1 55 55 HIS CB C 13 27.198 0.00 . . . . . . . 55 HIS CB . 27019 1
474 . 1 1 55 55 HIS N N 15 122.474 0.07 . . . . . . . 55 HIS N . 27019 1
475 . 1 1 56 56 GLY H H 1 8.266 0.01 . . . . . . . 56 GLY H . 27019 1
476 . 1 1 56 56 GLY HA2 H 1 3.962 0.00 . . . . . . . 56 GLY HA2 . 27019 1
477 . 1 1 56 56 GLY HA3 H 1 3.869 0.00 . . . . . . . 56 GLY HA3 . 27019 1
478 . 1 1 56 56 GLY C C 13 172.488 0.00 . . . . . . . 56 GLY C . 27019 1
479 . 1 1 56 56 GLY CA C 13 42.603 0.05 . . . . . . . 56 GLY CA . 27019 1
480 . 1 1 56 56 GLY N N 15 110.049 0.04 . . . . . . . 56 GLY N . 27019 1
481 . 1 1 57 57 ASN H H 1 8.322 0.00 . . . . . . . 57 ASN H . 27019 1
482 . 1 1 57 57 ASN HA H 1 4.636 0.00 . . . . . . . 57 ASN HA . 27019 1
483 . 1 1 57 57 ASN HB2 H 1 2.781 0.00 . . . . . . . 57 ASN HB2 . 27019 1
484 . 1 1 57 57 ASN HB3 H 1 2.613 0.00 . . . . . . . 57 ASN HB3 . 27019 1
485 . 1 1 57 57 ASN C C 13 170.951 0.00 . . . . . . . 57 ASN C . 27019 1
486 . 1 1 57 57 ASN CA C 13 50.243 0.02 . . . . . . . 57 ASN CA . 27019 1
487 . 1 1 57 57 ASN CB C 13 36.416 0.03 . . . . . . . 57 ASN CB . 27019 1
488 . 1 1 57 57 ASN N N 15 118.741 0.03 . . . . . . . 57 ASN N . 27019 1
489 . 1 1 58 58 ALA H H 1 8.315 0.00 . . . . . . . 58 ALA H . 27019 1
490 . 1 1 58 58 ALA HA H 1 4.201 0.00 . . . . . . . 58 ALA HA . 27019 1
491 . 1 1 58 58 ALA HB1 H 1 1.297 0.00 . . . . . . . 58 ALA HB . 27019 1
492 . 1 1 58 58 ALA HB2 H 1 1.297 0.00 . . . . . . . 58 ALA HB . 27019 1
493 . 1 1 58 58 ALA HB3 H 1 1.297 0.00 . . . . . . . 58 ALA HB . 27019 1
494 . 1 1 58 58 ALA C C 13 172.506 0.00 . . . . . . . 58 ALA C . 27019 1
495 . 1 1 58 58 ALA CA C 13 50.177 0.07 . . . . . . . 58 ALA CA . 27019 1
496 . 1 1 58 58 ALA CB C 13 16.389 0.02 . . . . . . . 58 ALA CB . 27019 1
497 . 1 1 58 58 ALA N N 15 124.423 0.02 . . . . . . . 58 ALA N . 27019 1
498 . 1 1 59 59 ASN H H 1 8.314 0.00 . . . . . . . 59 ASN H . 27019 1
499 . 1 1 59 59 ASN HA H 1 4.622 0.00 . . . . . . . 59 ASN HA . 27019 1
500 . 1 1 59 59 ASN HB2 H 1 2.826 0.00 . . . . . . . 59 ASN HB2 . 27019 1
501 . 1 1 59 59 ASN HB3 H 1 2.632 0.00 . . . . . . . 59 ASN HB3 . 27019 1
502 . 1 1 59 59 ASN C C 13 174.800 0.00 . . . . . . . 59 ASN C . 27019 1
503 . 1 1 59 59 ASN CA C 13 50.693 0.06 . . . . . . . 59 ASN CA . 27019 1
504 . 1 1 59 59 ASN CB C 13 36.117 0.03 . . . . . . . 59 ASN CB . 27019 1
505 . 1 1 59 59 ASN N N 15 117.149 0.03 . . . . . . . 59 ASN N . 27019 1
506 . 1 1 60 60 SER H H 1 8.071 0.00 . . . . . . . 60 SER H . 27019 1
507 . 1 1 60 60 SER HA H 1 4.367 0.00 . . . . . . . 60 SER HA . 27019 1
508 . 1 1 60 60 SER HB2 H 1 3.874 0.00 . . . . . . . 60 SER HB2 . 27019 1
509 . 1 1 60 60 SER HB3 H 1 3.718 0.00 . . . . . . . 60 SER HB3 . 27019 1
510 . 1 1 60 60 SER C C 13 172.533 0.00 . . . . . . . 60 SER C . 27019 1
511 . 1 1 60 60 SER CA C 13 55.949 0.06 . . . . . . . 60 SER CA . 27019 1
512 . 1 1 60 60 SER CB C 13 61.029 0.03 . . . . . . . 60 SER CB . 27019 1
513 . 1 1 60 60 SER N N 15 115.828 0.04 . . . . . . . 60 SER N . 27019 1
514 . 1 1 61 61 VAL H H 1 7.984 0.00 . . . . . . . 61 VAL H . 27019 1
515 . 1 1 61 61 VAL HA H 1 4.053 0.00 . . . . . . . 61 VAL HA . 27019 1
516 . 1 1 61 61 VAL HB H 1 1.999 0.00 . . . . . . . 61 VAL HB . 27019 1
517 . 1 1 61 61 VAL HG11 H 1 0.936 0.00 . . . . . . . 61 VAL HG1 . 27019 1
518 . 1 1 61 61 VAL HG12 H 1 0.936 0.00 . . . . . . . 61 VAL HG1 . 27019 1
519 . 1 1 61 61 VAL HG13 H 1 0.936 0.00 . . . . . . . 61 VAL HG1 . 27019 1
520 . 1 1 61 61 VAL HG21 H 1 0.798 0.00 . . . . . . . 61 VAL HG2 . 27019 1
521 . 1 1 61 61 VAL HG22 H 1 0.798 0.00 . . . . . . . 61 VAL HG2 . 27019 1
522 . 1 1 61 61 VAL HG23 H 1 0.798 0.00 . . . . . . . 61 VAL HG2 . 27019 1
523 . 1 1 61 61 VAL C C 13 171.734 0.00 . . . . . . . 61 VAL C . 27019 1
524 . 1 1 61 61 VAL CA C 13 59.428 0.03 . . . . . . . 61 VAL CA . 27019 1
525 . 1 1 61 61 VAL CB C 13 30.006 0.03 . . . . . . . 61 VAL CB . 27019 1
526 . 1 1 61 61 VAL CG1 C 13 18.094 0.00 . . . . . . . 61 VAL CG1 . 27019 1
527 . 1 1 61 61 VAL CG2 C 13 18.094 0.00 . . . . . . . 61 VAL CG2 . 27019 1
528 . 1 1 61 61 VAL N N 15 121.338 0.03 . . . . . . . 61 VAL N . 27019 1
529 . 1 1 62 62 ALA H H 1 8.202 0.00 . . . . . . . 62 ALA H . 27019 1
530 . 1 1 62 62 ALA HA H 1 4.258 0.00 . . . . . . . 62 ALA HA . 27019 1
531 . 1 1 62 62 ALA HB1 H 1 1.279 0.00 . . . . . . . 62 ALA HB . 27019 1
532 . 1 1 62 62 ALA HB2 H 1 1.279 0.00 . . . . . . . 62 ALA HB . 27019 1
533 . 1 1 62 62 ALA HB3 H 1 1.279 0.00 . . . . . . . 62 ALA HB . 27019 1
534 . 1 1 62 62 ALA C C 13 172.957 0.00 . . . . . . . 62 ALA C . 27019 1
535 . 1 1 62 62 ALA CA C 13 49.636 0.02 . . . . . . . 62 ALA CA . 27019 1
536 . 1 1 62 62 ALA CB C 13 16.597 0.04 . . . . . . . 62 ALA CB . 27019 1
537 . 1 1 62 62 ALA N N 15 127.340 0.05 . . . . . . . 62 ALA N . 27019 1
538 . 1 1 63 63 LEU H H 1 8.115 0.00 . . . . . . . 63 LEU H . 27019 1
539 . 1 1 63 63 LEU HA H 1 4.354 0.00 . . . . . . . 63 LEU HA . 27019 1
540 . 1 1 63 63 LEU HB2 H 1 1.603 0.00 . . . . . . . 63 LEU HB2 . 27019 1
541 . 1 1 63 63 LEU HB3 H 1 1.453 0.00 . . . . . . . 63 LEU HB3 . 27019 1
542 . 1 1 63 63 LEU HG H 1 1.276 0.00 . . . . . . . 63 LEU HG . 27019 1
543 . 1 1 63 63 LEU HD11 H 1 0.945 0.00 . . . . . . . 63 LEU HD1 . 27019 1
544 . 1 1 63 63 LEU HD12 H 1 0.945 0.00 . . . . . . . 63 LEU HD1 . 27019 1
545 . 1 1 63 63 LEU HD13 H 1 0.945 0.00 . . . . . . . 63 LEU HD1 . 27019 1
546 . 1 1 63 63 LEU HD21 H 1 0.784 0.00 . . . . . . . 63 LEU HD2 . 27019 1
547 . 1 1 63 63 LEU HD22 H 1 0.784 0.00 . . . . . . . 63 LEU HD2 . 27019 1
548 . 1 1 63 63 LEU HD23 H 1 0.784 0.00 . . . . . . . 63 LEU HD2 . 27019 1
549 . 1 1 63 63 LEU C C 13 174.613 0.00 . . . . . . . 63 LEU C . 27019 1
550 . 1 1 63 63 LEU CA C 13 52.383 0.03 . . . . . . . 63 LEU CA . 27019 1
551 . 1 1 63 63 LEU CB C 13 39.844 0.01 . . . . . . . 63 LEU CB . 27019 1
552 . 1 1 63 63 LEU CG C 13 20.632 0.00 . . . . . . . 63 LEU CG . 27019 1
553 . 1 1 63 63 LEU CD1 C 13 22.417 0.00 . . . . . . . 63 LEU CD1 . 27019 1
554 . 1 1 63 63 LEU CD2 C 13 24.281 0.00 . . . . . . . 63 LEU CD2 . 27019 1
555 . 1 1 63 63 LEU N N 15 121.647 0.04 . . . . . . . 63 LEU N . 27019 1
556 . 1 1 64 64 THR H H 1 8.088 0.00 . . . . . . . 64 THR H . 27019 1
557 . 1 1 64 64 THR HA H 1 4.254 0.00 . . . . . . . 64 THR HA . 27019 1
558 . 1 1 64 64 THR HB H 1 4.108 0.00 . . . . . . . 64 THR HB . 27019 1
559 . 1 1 64 64 THR HG21 H 1 1.146 0.00 . . . . . . . 64 THR HG2 . 27019 1
560 . 1 1 64 64 THR HG22 H 1 1.146 0.00 . . . . . . . 64 THR HG2 . 27019 1
561 . 1 1 64 64 THR HG23 H 1 1.146 0.00 . . . . . . . 64 THR HG2 . 27019 1
562 . 1 1 64 64 THR C C 13 174.635 0.00 . . . . . . . 64 THR C . 27019 1
563 . 1 1 64 64 THR CA C 13 59.196 0.05 . . . . . . . 64 THR CA . 27019 1
564 . 1 1 64 64 THR CB C 13 67.261 0.09 . . . . . . . 64 THR CB . 27019 1
565 . 1 1 64 64 THR CG2 C 13 19.108 0.00 . . . . . . . 64 THR CG . 27019 1
566 . 1 1 64 64 THR N N 15 115.515 0.05 . . . . . . . 64 THR N . 27019 1
567 . 1 1 65 65 GLN H H 1 8.279 0.00 . . . . . . . 65 GLN H . 27019 1
568 . 1 1 65 65 GLN HA H 1 4.302 0.01 . . . . . . . 65 GLN HA . 27019 1
569 . 1 1 65 65 GLN HB2 H 1 1.890 0.00 . . . . . . . 65 GLN HB2 . 27019 1
570 . 1 1 65 65 GLN HB3 H 1 1.726 0.00 . . . . . . . 65 GLN HB3 . 27019 1
571 . 1 1 65 65 GLN HG2 H 1 2.121 0.00 . . . . . . . 65 GLN HG2 . 27019 1
572 . 1 1 65 65 GLN HG3 H 1 2.012 0.00 . . . . . . . 65 GLN HG3 . 27019 1
573 . 1 1 65 65 GLN C C 13 171.259 0.00 . . . . . . . 65 GLN C . 27019 1
574 . 1 1 65 65 GLN CA C 13 52.857 0.03 . . . . . . . 65 GLN CA . 27019 1
575 . 1 1 65 65 GLN CB C 13 27.855 0.05 . . . . . . . 65 GLN CB . 27019 1
576 . 1 1 65 65 GLN CG C 13 31.596 0.00 . . . . . . . 65 GLN CG . 27019 1
577 . 1 1 65 65 GLN N N 15 121.695 0.05 . . . . . . . 65 GLN N . 27019 1
578 . 1 1 66 66 GLU H H 1 8.295 0.00 . . . . . . . 66 GLU H . 27019 1
579 . 1 1 66 66 GLU HA H 1 4.524 0.00 . . . . . . . 66 GLU HA . 27019 1
580 . 1 1 66 66 GLU HB2 H 1 1.799 0.00 . . . . . . . 66 GLU HB2 . 27019 1
581 . 1 1 66 66 GLU HB3 H 1 1.371 0.00 . . . . . . . 66 GLU HB3 . 27019 1
582 . 1 1 66 66 GLU HG2 H 1 2.135 0.00 . . . . . . . 66 GLU HG2 . 27019 1
583 . 1 1 66 66 GLU HG3 H 1 1.958 0.00 . . . . . . . 66 GLU HG3 . 27019 1
584 . 1 1 66 66 GLU C C 13 172.235 0.00 . . . . . . . 66 GLU C . 27019 1
585 . 1 1 66 66 GLU CA C 13 52.367 0.05 . . . . . . . 66 GLU CA . 27019 1
586 . 1 1 66 66 GLU CB C 13 29.830 0.03 . . . . . . . 66 GLU CB . 27019 1
587 . 1 1 66 66 GLU CG C 13 33.537 0.00 . . . . . . . 66 GLU CG . 27019 1
588 . 1 1 66 66 GLU N N 15 121.075 0.05 . . . . . . . 66 GLU N . 27019 1
589 . 1 1 67 67 GLN H H 1 8.274 0.00 . . . . . . . 67 GLN H . 27019 1
590 . 1 1 67 67 GLN HA H 1 4.822 0.00 . . . . . . . 67 GLN HA . 27019 1
591 . 1 1 67 67 GLN HB2 H 1 2.026 0.00 . . . . . . . 67 GLN HB2 . 27019 1
592 . 1 1 67 67 GLN HB3 H 1 1.862 0.00 . . . . . . . 67 GLN HB3 . 27019 1
593 . 1 1 67 67 GLN HG2 H 1 2.381 0.00 . . . . . . . 67 GLN HG2 . 27019 1
594 . 1 1 67 67 GLN HG3 H 1 2.217 0.00 . . . . . . . 67 GLN HG3 . 27019 1
595 . 1 1 67 67 GLN C C 13 171.320 0.00 . . . . . . . 67 GLN C . 27019 1
596 . 1 1 67 67 GLN CA C 13 53.050 0.03 . . . . . . . 67 GLN CA . 27019 1
597 . 1 1 67 67 GLN CB C 13 28.103 0.04 . . . . . . . 67 GLN CB . 27019 1
598 . 1 1 67 67 GLN CG C 13 32.548 0.00 . . . . . . . 67 GLN CG . 27019 1
599 . 1 1 67 67 GLN N N 15 119.587 0.02 . . . . . . . 67 GLN N . 27019 1
600 . 1 1 68 68 TYR H H 1 9.135 0.00 . . . . . . . 68 TYR H . 27019 1
601 . 1 1 68 68 TYR HA H 1 5.251 0.01 . . . . . . . 68 TYR HA . 27019 1
602 . 1 1 68 68 TYR HB2 H 1 2.790 0.00 . . . . . . . 68 TYR HB2 . 27019 1
603 . 1 1 68 68 TYR HB3 H 1 2.626 0.00 . . . . . . . 68 TYR HB3 . 27019 1
604 . 1 1 68 68 TYR C C 13 172.574 0.00 . . . . . . . 68 TYR C . 27019 1
605 . 1 1 68 68 TYR CA C 13 54.517 0.00 . . . . . . . 68 TYR CA . 27019 1
606 . 1 1 68 68 TYR CB C 13 40.540 0.05 . . . . . . . 68 TYR CB . 27019 1
607 . 1 1 68 68 TYR N N 15 124.712 0.04 . . . . . . . 68 TYR N . 27019 1
608 . 1 1 69 69 LYS H H 1 9.110 0.00 . . . . . . . 69 LYS H . 27019 1
609 . 1 1 69 69 LYS HA H 1 5.141 0.01 . . . . . . . 69 LYS HA . 27019 1
610 . 1 1 69 69 LYS HB2 H 1 1.944 0.00 . . . . . . . 69 LYS HB2 . 27019 1
611 . 1 1 69 69 LYS HB3 H 1 1.780 0.00 . . . . . . . 69 LYS HB3 . 27019 1
612 . 1 1 69 69 LYS HG2 H 1 1.453 0.00 . . . . . . . 69 LYS HG2 . 27019 1
613 . 1 1 69 69 LYS HG3 H 1 1.289 0.00 . . . . . . . 69 LYS HG3 . 27019 1
614 . 1 1 69 69 LYS C C 13 172.403 0.00 . . . . . . . 69 LYS C . 27019 1
615 . 1 1 69 69 LYS CA C 13 52.886 0.07 . . . . . . . 69 LYS CA . 27019 1
616 . 1 1 69 69 LYS CB C 13 33.420 0.10 . . . . . . . 69 LYS CB . 27019 1
617 . 1 1 69 69 LYS CG C 13 22.910 0.00 . . . . . . . 69 LYS CG . 27019 1
618 . 1 1 69 69 LYS N N 15 121.695 0.05 . . . . . . . 69 LYS N . 27019 1
619 . 1 1 70 70 LEU H H 1 8.456 0.00 . . . . . . . 70 LEU H . 27019 1
620 . 1 1 70 70 LEU HA H 1 4.841 0.00 . . . . . . . 70 LEU HA . 27019 1
621 . 1 1 70 70 LEU HB2 H 1 0.894 0.00 . . . . . . . 70 LEU HB2 . 27019 1
622 . 1 1 70 70 LEU HB3 H 1 0.634 0.00 . . . . . . . 70 LEU HB3 . 27019 1
623 . 1 1 70 70 LEU HG H 1 0.798 0.00 . . . . . . . 70 LEU HG . 27019 1
624 . 1 1 70 70 LEU C C 13 170.476 0.00 . . . . . . . 70 LEU C . 27019 1
625 . 1 1 70 70 LEU CA C 13 49.814 0.15 . . . . . . . 70 LEU CA . 27019 1
626 . 1 1 70 70 LEU CB C 13 39.800 0.05 . . . . . . . 70 LEU CB . 27019 1
627 . 1 1 70 70 LEU CG C 13 23.582 0.00 . . . . . . . 70 LEU CG . 27019 1
628 . 1 1 70 70 LEU N N 15 125.489 0.05 . . . . . . . 70 LEU N . 27019 1
629 . 1 1 71 71 ALA H H 1 9.214 0.00 . . . . . . . 71 ALA H . 27019 1
630 . 1 1 71 71 ALA HA H 1 4.654 0.00 . . . . . . . 71 ALA HA . 27019 1
631 . 1 1 71 71 ALA HB1 H 1 1.221 0.00 . . . . . . . 71 ALA HB . 27019 1
632 . 1 1 71 71 ALA HB2 H 1 1.221 0.00 . . . . . . . 71 ALA HB . 27019 1
633 . 1 1 71 71 ALA HB3 H 1 1.221 0.00 . . . . . . . 71 ALA HB . 27019 1
634 . 1 1 71 71 ALA C C 13 171.520 0.00 . . . . . . . 71 ALA C . 27019 1
635 . 1 1 71 71 ALA CA C 13 48.094 0.04 . . . . . . . 71 ALA CA . 27019 1
636 . 1 1 71 71 ALA CB C 13 16.719 0.02 . . . . . . . 71 ALA CB . 27019 1
637 . 1 1 71 71 ALA N N 15 130.026 0.04 . . . . . . . 71 ALA N . 27019 1
638 . 1 1 72 72 LEU H H 1 8.479 0.00 . . . . . . . 72 LEU H . 27019 1
639 . 1 1 72 72 LEU HA H 1 4.298 0.00 . . . . . . . 72 LEU HA . 27019 1
640 . 1 1 72 72 LEU HB2 H 1 1.424 0.00 . . . . . . . 72 LEU HB2 . 27019 1
641 . 1 1 72 72 LEU HB3 H 1 1.235 0.00 . . . . . . . 72 LEU HB3 . 27019 1
642 . 1 1 72 72 LEU HG H 1 0.662 0.00 . . . . . . . 72 LEU HG . 27019 1
643 . 1 1 72 72 LEU C C 13 172.380 0.00 . . . . . . . 72 LEU C . 27019 1
644 . 1 1 72 72 LEU CA C 13 51.873 0.01 . . . . . . . 72 LEU CA . 27019 1
645 . 1 1 72 72 LEU CB C 13 39.684 0.01 . . . . . . . 72 LEU CB . 27019 1
646 . 1 1 72 72 LEU CG C 13 24.701 0.00 . . . . . . . 72 LEU CG . 27019 1
647 . 1 1 72 72 LEU CD1 C 13 23.113 0.00 . . . . . . . 72 LEU CD . 27019 1
648 . 1 1 72 72 LEU CD2 C 13 23.113 0.00 . . . . . . . 72 LEU CD . 27019 1
649 . 1 1 72 72 LEU N N 15 122.630 0.03 . . . . . . . 72 LEU N . 27019 1
650 . 1 1 73 73 ASN H H 1 8.781 0.00 . . . . . . . 73 ASN H . 27019 1
651 . 1 1 73 73 ASN HA H 1 5.176 0.01 . . . . . . . 73 ASN HA . 27019 1
652 . 1 1 73 73 ASN HB2 H 1 2.877 0.00 . . . . . . . 73 ASN HB2 . 27019 1
653 . 1 1 73 73 ASN HB3 H 1 2.560 0.00 . . . . . . . 73 ASN HB3 . 27019 1
654 . 1 1 73 73 ASN C C 13 172.332 0.00 . . . . . . . 73 ASN C . 27019 1
655 . 1 1 73 73 ASN CA C 13 48.505 0.04 . . . . . . . 73 ASN CA . 27019 1
656 . 1 1 73 73 ASN CB C 13 35.358 0.05 . . . . . . . 73 ASN CB . 27019 1
657 . 1 1 73 73 ASN N N 15 126.773 0.04 . . . . . . . 73 ASN N . 27019 1
658 . 1 1 74 74 GLY H H 1 7.881 0.00 . . . . . . . 74 GLY H . 27019 1
659 . 1 1 74 74 GLY HA2 H 1 4.328 0.00 . . . . . . . 74 GLY HA2 . 27019 1
660 . 1 1 74 74 GLY HA3 H 1 3.960 0.01 . . . . . . . 74 GLY HA3 . 27019 1
661 . 1 1 74 74 GLY C C 13 172.920 0.00 . . . . . . . 74 GLY C . 27019 1
662 . 1 1 74 74 GLY CA C 13 42.088 0.07 . . . . . . . 74 GLY CA . 27019 1
663 . 1 1 74 74 GLY N N 15 109.790 0.06 . . . . . . . 74 GLY N . 27019 1
664 . 1 1 75 75 LYS H H 1 9.333 0.01 . . . . . . . 75 LYS H . 27019 1
665 . 1 1 75 75 LYS HA H 1 3.990 0.00 . . . . . . . 75 LYS HA . 27019 1
666 . 1 1 75 75 LYS HB2 H 1 1.821 0.00 . . . . . . . 75 LYS HB2 . 27019 1
667 . 1 1 75 75 LYS HB3 H 1 1.685 0.00 . . . . . . . 75 LYS HB3 . 27019 1
668 . 1 1 75 75 LYS HG2 H 1 1.508 0.00 . . . . . . . 75 LYS HG2 . 27019 1
669 . 1 1 75 75 LYS HG3 H 1 1.344 0.00 . . . . . . . 75 LYS HG3 . 27019 1
670 . 1 1 75 75 LYS C C 13 170.849 0.00 . . . . . . . 75 LYS C . 27019 1
671 . 1 1 75 75 LYS CA C 13 56.328 0.04 . . . . . . . 75 LYS CA . 27019 1
672 . 1 1 75 75 LYS CB C 13 29.922 0.02 . . . . . . . 75 LYS CB . 27019 1
673 . 1 1 75 75 LYS CG C 13 22.893 0.00 . . . . . . . 75 LYS CG . 27019 1
674 . 1 1 75 75 LYS CD C 13 26.232 0.00 . . . . . . . 75 LYS CD . 27019 1
675 . 1 1 75 75 LYS N N 15 120.924 0.03 . . . . . . . 75 LYS N . 27019 1
676 . 1 1 76 76 THR H H 1 8.715 0.01 . . . . . . . 76 THR H . 27019 1
677 . 1 1 76 76 THR HA H 1 4.308 0.00 . . . . . . . 76 THR HA . 27019 1
678 . 1 1 76 76 THR HB H 1 4.170 0.00 . . . . . . . 76 THR HB . 27019 1
679 . 1 1 76 76 THR HG21 H 1 1.057 0.00 . . . . . . . 76 THR HG2 . 27019 1
680 . 1 1 76 76 THR HG22 H 1 1.057 0.00 . . . . . . . 76 THR HG2 . 27019 1
681 . 1 1 76 76 THR HG23 H 1 1.057 0.00 . . . . . . . 76 THR HG2 . 27019 1
682 . 1 1 76 76 THR C C 13 176.198 0.00 . . . . . . . 76 THR C . 27019 1
683 . 1 1 76 76 THR CA C 13 59.285 0.01 . . . . . . . 76 THR CA . 27019 1
684 . 1 1 76 76 THR CB C 13 67.103 0.05 . . . . . . . 76 THR CB . 27019 1
685 . 1 1 76 76 THR CG2 C 13 19.177 0.00 . . . . . . . 76 THR CG . 27019 1
686 . 1 1 76 76 THR N N 15 108.638 0.04 . . . . . . . 76 THR N . 27019 1
687 . 1 1 77 77 LEU H H 1 7.296 0.00 . . . . . . . 77 LEU H . 27019 1
688 . 1 1 77 77 LEU HA H 1 3.606 0.00 . . . . . . . 77 LEU HA . 27019 1
689 . 1 1 77 77 LEU HB2 H 1 1.876 0.00 . . . . . . . 77 LEU HB2 . 27019 1
690 . 1 1 77 77 LEU HB3 H 1 1.548 0.00 . . . . . . . 77 LEU HB3 . 27019 1
691 . 1 1 77 77 LEU HG H 1 1.332 0.00 . . . . . . . 77 LEU HG . 27019 1
692 . 1 1 77 77 LEU C C 13 171.110 0.00 . . . . . . . 77 LEU C . 27019 1
693 . 1 1 77 77 LEU CA C 13 52.563 0.03 . . . . . . . 77 LEU CA . 27019 1
694 . 1 1 77 77 LEU CB C 13 40.742 0.08 . . . . . . . 77 LEU CB . 27019 1
695 . 1 1 77 77 LEU CG C 13 21.824 0.00 . . . . . . . 77 LEU CG . 27019 1
696 . 1 1 77 77 LEU CD1 C 13 24.718 0.00 . . . . . . . 77 LEU CD1 . 27019 1
697 . 1 1 77 77 LEU N N 15 125.191 0.04 . . . . . . . 77 LEU N . 27019 1
698 . 1 1 78 78 LYS H H 1 8.062 0.00 . . . . . . . 78 LYS H . 27019 1
699 . 1 1 78 78 LYS HA H 1 5.047 0.00 . . . . . . . 78 LYS HA . 27019 1
700 . 1 1 78 78 LYS HB2 H 1 1.780 0.00 . . . . . . . 78 LYS HB2 . 27019 1
701 . 1 1 78 78 LYS HB3 H 1 1.603 0.00 . . . . . . . 78 LYS HB3 . 27019 1
702 . 1 1 78 78 LYS HG2 H 1 1.467 0.00 . . . . . . . 78 LYS HG2 . 27019 1
703 . 1 1 78 78 LYS HG3 H 1 1.330 0.00 . . . . . . . 78 LYS HG3 . 27019 1
704 . 1 1 78 78 LYS C C 13 170.738 0.00 . . . . . . . 78 LYS C . 27019 1
705 . 1 1 78 78 LYS CA C 13 51.314 0.05 . . . . . . . 78 LYS CA . 27019 1
706 . 1 1 78 78 LYS CB C 13 32.394 0.06 . . . . . . . 78 LYS CB . 27019 1
707 . 1 1 78 78 LYS CG C 13 22.592 0.00 . . . . . . . 78 LYS CG . 27019 1
708 . 1 1 78 78 LYS CD C 13 26.690 0.00 . . . . . . . 78 LYS CD . 27019 1
709 . 1 1 78 78 LYS N N 15 123.724 0.04 . . . . . . . 78 LYS N . 27019 1
710 . 1 1 79 79 GLY H H 1 8.368 0.00 . . . . . . . 79 GLY H . 27019 1
711 . 1 1 79 79 GLY HA2 H 1 4.131 0.00 . . . . . . . 79 GLY HA2 . 27019 1
712 . 1 1 79 79 GLY HA3 H 1 3.832 0.00 . . . . . . . 79 GLY HA3 . 27019 1
713 . 1 1 79 79 GLY C C 13 173.611 0.00 . . . . . . . 79 GLY C . 27019 1
714 . 1 1 79 79 GLY CA C 13 42.449 0.05 . . . . . . . 79 GLY CA . 27019 1
715 . 1 1 79 79 GLY N N 15 109.452 0.05 . . . . . . . 79 GLY N . 27019 1
716 . 1 1 80 80 GLU H H 1 8.389 0.00 . . . . . . . 80 GLU H . 27019 1
717 . 1 1 80 80 GLU HA H 1 5.486 0.03 . . . . . . . 80 GLU HA . 27019 1
718 . 1 1 80 80 GLU HB2 H 1 2.038 0.00 . . . . . . . 80 GLU HB2 . 27019 1
719 . 1 1 80 80 GLU HB3 H 1 1.902 0.00 . . . . . . . 80 GLU HB3 . 27019 1
720 . 1 1 80 80 GLU C C 13 168.930 0.00 . . . . . . . 80 GLU C . 27019 1
721 . 1 1 80 80 GLU CA C 13 52.256 0.02 . . . . . . . 80 GLU CA . 27019 1
722 . 1 1 80 80 GLU CB C 13 31.070 0.02 . . . . . . . 80 GLU CB . 27019 1
723 . 1 1 80 80 GLU CG C 13 33.597 0.00 . . . . . . . 80 GLU CG . 27019 1
724 . 1 1 80 80 GLU N N 15 119.545 0.03 . . . . . . . 80 GLU N . 27019 1
725 . 1 1 81 81 THR H H 1 8.526 0.00 . . . . . . . 81 THR H . 27019 1
726 . 1 1 81 81 THR HA H 1 4.660 0.00 . . . . . . . 81 THR HA . 27019 1
727 . 1 1 81 81 THR HB H 1 3.822 0.00 . . . . . . . 81 THR HB . 27019 1
728 . 1 1 81 81 THR HG1 H 1 4.673 0.00 . . . . . . . 81 THR HG1 . 27019 1
729 . 1 1 81 81 THR C C 13 172.643 0.00 . . . . . . . 81 THR C . 27019 1
730 . 1 1 81 81 THR CA C 13 57.778 0.02 . . . . . . . 81 THR CA . 27019 1
731 . 1 1 81 81 THR CB C 13 67.057 0.03 . . . . . . . 81 THR CB . 27019 1
732 . 1 1 81 81 THR CG2 C 13 16.733 0.00 . . . . . . . 81 THR CG . 27019 1
733 . 1 1 81 81 THR N N 15 115.755 0.02 . . . . . . . 81 THR N . 27019 1
734 . 1 1 82 82 THR H H 1 8.043 0.00 . . . . . . . 82 THR H . 27019 1
735 . 1 1 82 82 THR HA H 1 5.713 0.01 . . . . . . . 82 THR HA . 27019 1
736 . 1 1 82 82 THR HB H 1 4.231 0.00 . . . . . . . 82 THR HB . 27019 1
737 . 1 1 82 82 THR C C 13 169.480 0.00 . . . . . . . 82 THR C . 27019 1
738 . 1 1 82 82 THR CA C 13 57.495 0.06 . . . . . . . 82 THR CA . 27019 1
739 . 1 1 82 82 THR CB C 13 70.481 0.10 . . . . . . . 82 THR CB . 27019 1
740 . 1 1 82 82 THR CG2 C 13 18.812 0.00 . . . . . . . 82 THR CG . 27019 1
741 . 1 1 82 82 THR N N 15 112.077 0.04 . . . . . . . 82 THR N . 27019 1
742 . 1 1 83 83 THR H H 1 8.916 0.00 . . . . . . . 83 THR H . 27019 1
743 . 1 1 83 83 THR HA H 1 4.605 0.00 . . . . . . . 83 THR HA . 27019 1
744 . 1 1 83 83 THR HB H 1 3.815 0.00 . . . . . . . 83 THR HB . 27019 1
745 . 1 1 83 83 THR HG21 H 1 0.402 0.00 . . . . . . . 83 THR HG2 . 27019 1
746 . 1 1 83 83 THR HG22 H 1 0.402 0.00 . . . . . . . 83 THR HG2 . 27019 1
747 . 1 1 83 83 THR HG23 H 1 0.402 0.00 . . . . . . . 83 THR HG2 . 27019 1
748 . 1 1 83 83 THR C C 13 171.333 0.00 . . . . . . . 83 THR C . 27019 1
749 . 1 1 83 83 THR CA C 13 59.482 0.02 . . . . . . . 83 THR CA . 27019 1
750 . 1 1 83 83 THR CB C 13 67.134 0.01 . . . . . . . 83 THR CB . 27019 1
751 . 1 1 83 83 THR CG2 C 13 16.240 0.00 . . . . . . . 83 THR CG . 27019 1
752 . 1 1 83 83 THR N N 15 114.874 0.05 . . . . . . . 83 THR N . 27019 1
753 . 1 1 84 84 GLU H H 1 7.906 0.00 . . . . . . . 84 GLU H . 27019 1
754 . 1 1 84 84 GLU HA H 1 5.381 0.00 . . . . . . . 84 GLU HA . 27019 1
755 . 1 1 84 84 GLU HB2 H 1 1.849 0.00 . . . . . . . 84 GLU HB2 . 27019 1
756 . 1 1 84 84 GLU HB3 H 1 1.658 0.00 . . . . . . . 84 GLU HB3 . 27019 1
757 . 1 1 84 84 GLU HG2 H 1 2.176 0.00 . . . . . . . 84 GLU HG2 . 27019 1
758 . 1 1 84 84 GLU HG3 H 1 1.999 0.00 . . . . . . . 84 GLU HG3 . 27019 1
759 . 1 1 84 84 GLU C C 13 176.501 0.00 . . . . . . . 84 GLU C . 27019 1
760 . 1 1 84 84 GLU CA C 13 52.424 0.03 . . . . . . . 84 GLU CA . 27019 1
761 . 1 1 84 84 GLU CB C 13 28.352 0.01 . . . . . . . 84 GLU CB . 27019 1
762 . 1 1 84 84 GLU CG C 13 33.888 0.00 . . . . . . . 84 GLU CG . 27019 1
763 . 1 1 84 84 GLU N N 15 123.958 0.04 . . . . . . . 84 GLU N . 27019 1
764 . 1 1 85 85 ALA H H 1 9.190 0.00 . . . . . . . 85 ALA H . 27019 1
765 . 1 1 85 85 ALA HA H 1 4.856 0.00 . . . . . . . 85 ALA HA . 27019 1
766 . 1 1 85 85 ALA HB1 H 1 1.250 0.00 . . . . . . . 85 ALA HB . 27019 1
767 . 1 1 85 85 ALA HB2 H 1 1.250 0.00 . . . . . . . 85 ALA HB . 27019 1
768 . 1 1 85 85 ALA HB3 H 1 1.250 0.00 . . . . . . . 85 ALA HB . 27019 1
769 . 1 1 85 85 ALA C C 13 173.294 0.00 . . . . . . . 85 ALA C . 27019 1
770 . 1 1 85 85 ALA CA C 13 48.417 0.02 . . . . . . . 85 ALA CA . 27019 1
771 . 1 1 85 85 ALA CB C 13 21.145 0.03 . . . . . . . 85 ALA CB . 27019 1
772 . 1 1 85 85 ALA N N 15 123.982 0.03 . . . . . . . 85 ALA N . 27019 1
773 . 1 1 86 86 VAL H H 1 8.414 0.00 . . . . . . . 86 VAL H . 27019 1
774 . 1 1 86 86 VAL HA H 1 4.266 0.00 . . . . . . . 86 VAL HA . 27019 1
775 . 1 1 86 86 VAL HB H 1 2.158 0.00 . . . . . . . 86 VAL HB . 27019 1
776 . 1 1 86 86 VAL HG11 H 1 1.022 0.00 . . . . . . . 86 VAL HG1 . 27019 1
777 . 1 1 86 86 VAL HG12 H 1 1.022 0.00 . . . . . . . 86 VAL HG1 . 27019 1
778 . 1 1 86 86 VAL HG13 H 1 1.022 0.00 . . . . . . . 86 VAL HG1 . 27019 1
779 . 1 1 86 86 VAL HG21 H 1 0.880 0.00 . . . . . . . 86 VAL HG2 . 27019 1
780 . 1 1 86 86 VAL HG22 H 1 0.880 0.00 . . . . . . . 86 VAL HG2 . 27019 1
781 . 1 1 86 86 VAL HG23 H 1 0.880 0.00 . . . . . . . 86 VAL HG2 . 27019 1
782 . 1 1 86 86 VAL C C 13 174.699 0.00 . . . . . . . 86 VAL C . 27019 1
783 . 1 1 86 86 VAL CA C 13 60.567 0.05 . . . . . . . 86 VAL CA . 27019 1
784 . 1 1 86 86 VAL CB C 13 29.388 0.01 . . . . . . . 86 VAL CB . 27019 1
785 . 1 1 86 86 VAL CG1 C 13 17.044 0.00 . . . . . . . 86 VAL CG1 . 27019 1
786 . 1 1 86 86 VAL CG2 C 13 18.700 0.00 . . . . . . . 86 VAL CG2 . 27019 1
787 . 1 1 86 86 VAL N N 15 114.737 0.04 . . . . . . . 86 VAL N . 27019 1
788 . 1 1 87 87 ASP H H 1 7.237 0.00 . . . . . . . 87 ASP H . 27019 1
789 . 1 1 87 87 ASP HA H 1 4.628 0.00 . . . . . . . 87 ASP HA . 27019 1
790 . 1 1 87 87 ASP HB2 H 1 3.121 0.00 . . . . . . . 87 ASP HB2 . 27019 1
791 . 1 1 87 87 ASP HB3 H 1 2.940 0.00 . . . . . . . 87 ASP HB3 . 27019 1
792 . 1 1 87 87 ASP C C 13 172.000 0.00 . . . . . . . 87 ASP C . 27019 1
793 . 1 1 87 87 ASP CA C 13 49.808 0.15 . . . . . . . 87 ASP CA . 27019 1
794 . 1 1 87 87 ASP CB C 13 39.225 0.07 . . . . . . . 87 ASP CB . 27019 1
795 . 1 1 87 87 ASP N N 15 114.681 0.05 . . . . . . . 87 ASP N . 27019 1
796 . 1 1 88 88 ALA H H 1 8.317 0.00 . . . . . . . 88 ALA H . 27019 1
797 . 1 1 88 88 ALA HA H 1 3.323 0.00 . . . . . . . 88 ALA HA . 27019 1
798 . 1 1 88 88 ALA HB1 H 1 1.112 0.00 . . . . . . . 88 ALA HB . 27019 1
799 . 1 1 88 88 ALA HB2 H 1 1.112 0.00 . . . . . . . 88 ALA HB . 27019 1
800 . 1 1 88 88 ALA HB3 H 1 1.112 0.00 . . . . . . . 88 ALA HB . 27019 1
801 . 1 1 88 88 ALA C C 13 172.008 0.00 . . . . . . . 88 ALA C . 27019 1
802 . 1 1 88 88 ALA CA C 13 51.938 0.00 . . . . . . . 88 ALA CA . 27019 1
803 . 1 1 88 88 ALA CB C 13 14.929 0.14 . . . . . . . 88 ALA CB . 27019 1
804 . 1 1 88 88 ALA N N 15 121.543 0.06 . . . . . . . 88 ALA N . 27019 1
805 . 1 1 89 89 ALA H H 1 7.962 0.00 . . . . . . . 89 ALA H . 27019 1
806 . 1 1 89 89 ALA HA H 1 3.145 0.00 . . . . . . . 89 ALA HA . 27019 1
807 . 1 1 89 89 ALA HB1 H 1 1.514 0.00 . . . . . . . 89 ALA HB . 27019 1
808 . 1 1 89 89 ALA HB2 H 1 1.514 0.00 . . . . . . . 89 ALA HB . 27019 1
809 . 1 1 89 89 ALA HB3 H 1 1.514 0.00 . . . . . . . 89 ALA HB . 27019 1
810 . 1 1 89 89 ALA C C 13 176.501 0.00 . . . . . . . 89 ALA C . 27019 1
811 . 1 1 89 89 ALA CA C 13 52.142 0.00 . . . . . . . 89 ALA CA . 27019 1
812 . 1 1 89 89 ALA CB C 13 15.131 0.04 . . . . . . . 89 ALA CB . 27019 1
813 . 1 1 89 89 ALA N N 15 120.277 0.02 . . . . . . . 89 ALA N . 27019 1
814 . 1 1 90 90 THR H H 1 8.258 0.01 . . . . . . . 90 THR H . 27019 1
815 . 1 1 90 90 THR HB H 1 3.947 0.00 . . . . . . . 90 THR HB . 27019 1
816 . 1 1 90 90 THR HG21 H 1 1.138 0.00 . . . . . . . 90 THR HG2 . 27019 1
817 . 1 1 90 90 THR HG22 H 1 1.138 0.00 . . . . . . . 90 THR HG2 . 27019 1
818 . 1 1 90 90 THR HG23 H 1 1.138 0.00 . . . . . . . 90 THR HG2 . 27019 1
819 . 1 1 90 90 THR C C 13 173.023 0.00 . . . . . . . 90 THR C . 27019 1
820 . 1 1 90 90 THR CA C 13 64.097 0.00 . . . . . . . 90 THR CA . 27019 1
821 . 1 1 90 90 THR CB C 13 65.154 0.11 . . . . . . . 90 THR CB . 27019 1
822 . 1 1 90 90 THR CG2 C 13 18.357 0.00 . . . . . . . 90 THR CG . 27019 1
823 . 1 1 90 90 THR N N 15 116.498 0.09 . . . . . . . 90 THR N . 27019 1
824 . 1 1 91 91 ALA H H 1 7.009 0.00 . . . . . . . 91 ALA H . 27019 1
825 . 1 1 91 91 ALA HA H 1 4.238 0.00 . . . . . . . 91 ALA HA . 27019 1
826 . 1 1 91 91 ALA HB1 H 1 0.458 0.00 . . . . . . . 91 ALA HB . 27019 1
827 . 1 1 91 91 ALA HB2 H 1 0.458 0.00 . . . . . . . 91 ALA HB . 27019 1
828 . 1 1 91 91 ALA HB3 H 1 0.458 0.00 . . . . . . . 91 ALA HB . 27019 1
829 . 1 1 91 91 ALA C C 13 173.390 0.00 . . . . . . . 91 ALA C . 27019 1
830 . 1 1 91 91 ALA CA C 13 52.337 0.01 . . . . . . . 91 ALA CA . 27019 1
831 . 1 1 91 91 ALA CB C 13 14.743 0.05 . . . . . . . 91 ALA CB . 27019 1
832 . 1 1 91 91 ALA N N 15 123.729 0.03 . . . . . . . 91 ALA N . 27019 1
833 . 1 1 92 92 GLU H H 1 8.288 0.00 . . . . . . . 92 GLU H . 27019 1
834 . 1 1 92 92 GLU HA H 1 5.515 0.00 . . . . . . . 92 GLU HA . 27019 1
835 . 1 1 92 92 GLU HB2 H 1 1.528 0.00 . . . . . . . 92 GLU HB2 . 27019 1
836 . 1 1 92 92 GLU HG2 H 1 2.545 0.00 . . . . . . . 92 GLU HG2 . 27019 1
837 . 1 1 92 92 GLU C C 13 174.468 0.00 . . . . . . . 92 GLU C . 27019 1
838 . 1 1 92 92 GLU CA C 13 57.141 0.05 . . . . . . . 92 GLU CA . 27019 1
839 . 1 1 92 92 GLU CB C 13 26.547 0.17 . . . . . . . 92 GLU CB . 27019 1
840 . 1 1 92 92 GLU CG C 13 33.073 0.00 . . . . . . . 92 GLU CG . 27019 1
841 . 1 1 92 92 GLU N N 15 116.736 0.03 . . . . . . . 92 GLU N . 27019 1
842 . 1 1 93 93 LYS H H 1 6.911 0.00 . . . . . . . 93 LYS H . 27019 1
843 . 1 1 93 93 LYS HA H 1 3.655 0.00 . . . . . . . 93 LYS HA . 27019 1
844 . 1 1 93 93 LYS HB2 H 1 1.835 0.00 . . . . . . . 93 LYS HB2 . 27019 1
845 . 1 1 93 93 LYS HB3 H 1 1.658 0.00 . . . . . . . 93 LYS HB3 . 27019 1
846 . 1 1 93 93 LYS HG2 H 1 1.453 0.00 . . . . . . . 93 LYS HG2 . 27019 1
847 . 1 1 93 93 LYS HG3 H 1 1.289 0.00 . . . . . . . 93 LYS HG3 . 27019 1
848 . 1 1 93 93 LYS C C 13 174.635 0.00 . . . . . . . 93 LYS C . 27019 1
849 . 1 1 93 93 LYS CA C 13 57.186 0.03 . . . . . . . 93 LYS CA . 27019 1
850 . 1 1 93 93 LYS CB C 13 29.567 0.08 . . . . . . . 93 LYS CB . 27019 1
851 . 1 1 93 93 LYS CG C 13 22.481 0.00 . . . . . . . 93 LYS CG . 27019 1
852 . 1 1 93 93 LYS CD C 13 26.774 0.00 . . . . . . . 93 LYS CD . 27019 1
853 . 1 1 93 93 LYS N N 15 116.589 0.03 . . . . . . . 93 LYS N . 27019 1
854 . 1 1 94 94 VAL H H 1 7.224 0.00 . . . . . . . 94 VAL H . 27019 1
855 . 1 1 94 94 VAL HA H 1 3.542 0.00 . . . . . . . 94 VAL HA . 27019 1
856 . 1 1 94 94 VAL HB H 1 1.699 0.00 . . . . . . . 94 VAL HB . 27019 1
857 . 1 1 94 94 VAL HG11 H 1 0.825 0.00 . . . . . . . 94 VAL HG1 . 27019 1
858 . 1 1 94 94 VAL HG12 H 1 0.825 0.00 . . . . . . . 94 VAL HG1 . 27019 1
859 . 1 1 94 94 VAL HG13 H 1 0.825 0.00 . . . . . . . 94 VAL HG1 . 27019 1
860 . 1 1 94 94 VAL HG21 H 1 0.675 0.00 . . . . . . . 94 VAL HG2 . 27019 1
861 . 1 1 94 94 VAL HG22 H 1 0.675 0.00 . . . . . . . 94 VAL HG2 . 27019 1
862 . 1 1 94 94 VAL HG23 H 1 0.675 0.00 . . . . . . . 94 VAL HG2 . 27019 1
863 . 1 1 94 94 VAL C C 13 169.286 0.00 . . . . . . . 94 VAL C . 27019 1
864 . 1 1 94 94 VAL CA C 13 63.494 0.07 . . . . . . . 94 VAL CA . 27019 1
865 . 1 1 94 94 VAL CB C 13 29.155 0.04 . . . . . . . 94 VAL CB . 27019 1
866 . 1 1 94 94 VAL CG1 C 13 18.070 0.00 . . . . . . . 94 VAL CG1 . 27019 1
867 . 1 1 94 94 VAL CG2 C 13 19.088 0.00 . . . . . . . 94 VAL CG2 . 27019 1
868 . 1 1 94 94 VAL N N 15 120.569 0.04 . . . . . . . 94 VAL N . 27019 1
869 . 1 1 95 95 PHE H H 1 8.369 0.00 . . . . . . . 95 PHE H . 27019 1
870 . 1 1 95 95 PHE HA H 1 4.699 0.00 . . . . . . . 95 PHE HA . 27019 1
871 . 1 1 95 95 PHE HB2 H 1 3.277 0.00 . . . . . . . 95 PHE HB2 . 27019 1
872 . 1 1 95 95 PHE HB3 H 1 2.805 0.00 . . . . . . . 95 PHE HB3 . 27019 1
873 . 1 1 95 95 PHE C C 13 169.058 0.00 . . . . . . . 95 PHE C . 27019 1
874 . 1 1 95 95 PHE CA C 13 54.072 0.02 . . . . . . . 95 PHE CA . 27019 1
875 . 1 1 95 95 PHE CB C 13 34.776 0.08 . . . . . . . 95 PHE CB . 27019 1
876 . 1 1 95 95 PHE N N 15 120.617 0.05 . . . . . . . 95 PHE N . 27019 1
877 . 1 1 96 96 LYS H H 1 9.082 0.00 . . . . . . . 96 LYS H . 27019 1
878 . 1 1 96 96 LYS HA H 1 4.081 0.00 . . . . . . . 96 LYS HA . 27019 1
879 . 1 1 96 96 LYS HB2 H 1 1.617 0.00 . . . . . . . 96 LYS HB2 . 27019 1
880 . 1 1 96 96 LYS HB3 H 1 1.371 0.00 . . . . . . . 96 LYS HB3 . 27019 1
881 . 1 1 96 96 LYS HG2 H 1 1.098 0.00 . . . . . . . 96 LYS HG2 . 27019 1
882 . 1 1 96 96 LYS HG3 H 1 0.424 0.00 . . . . . . . 96 LYS HG3 . 27019 1
883 . 1 1 96 96 LYS C C 13 175.657 0.00 . . . . . . . 96 LYS C . 27019 1
884 . 1 1 96 96 LYS CA C 13 57.233 0.03 . . . . . . . 96 LYS CA . 27019 1
885 . 1 1 96 96 LYS CB C 13 28.974 0.06 . . . . . . . 96 LYS CB . 27019 1
886 . 1 1 96 96 LYS CG C 13 23.077 0.00 . . . . . . . 96 LYS CG . 27019 1
887 . 1 1 96 96 LYS CD C 13 26.212 0.00 . . . . . . . 96 LYS CD . 27019 1
888 . 1 1 96 96 LYS N N 15 122.905 0.04 . . . . . . . 96 LYS N . 27019 1
889 . 1 1 97 97 GLN H H 1 7.377 0.00 . . . . . . . 97 GLN H . 27019 1
890 . 1 1 97 97 GLN HA H 1 3.970 0.00 . . . . . . . 97 GLN HA . 27019 1
891 . 1 1 97 97 GLN HB2 H 1 2.360 0.00 . . . . . . . 97 GLN HB2 . 27019 1
892 . 1 1 97 97 GLN HB3 H 1 2.190 0.00 . . . . . . . 97 GLN HB3 . 27019 1
893 . 1 1 97 97 GLN HG2 H 1 2.462 0.00 . . . . . . . 97 GLN HG2 . 27019 1
894 . 1 1 97 97 GLN C C 13 168.810 0.00 . . . . . . . 97 GLN C . 27019 1
895 . 1 1 97 97 GLN CA C 13 56.056 0.03 . . . . . . . 97 GLN CA . 27019 1
896 . 1 1 97 97 GLN CB C 13 25.499 0.02 . . . . . . . 97 GLN CB . 27019 1
897 . 1 1 97 97 GLN CG C 13 30.857 0.00 . . . . . . . 97 GLN CG . 27019 1
898 . 1 1 97 97 GLN N N 15 119.687 0.04 . . . . . . . 97 GLN N . 27019 1
899 . 1 1 98 98 TYR H H 1 8.131 0.00 . . . . . . . 98 TYR H . 27019 1
900 . 1 1 98 98 TYR HA H 1 4.195 0.00 . . . . . . . 98 TYR HA . 27019 1
901 . 1 1 98 98 TYR HB2 H 1 3.254 0.00 . . . . . . . 98 TYR HB2 . 27019 1
902 . 1 1 98 98 TYR HB3 H 1 3.131 0.00 . . . . . . . 98 TYR HB3 . 27019 1
903 . 1 1 98 98 TYR C C 13 174.408 0.00 . . . . . . . 98 TYR C . 27019 1
904 . 1 1 98 98 TYR CA C 13 59.189 0.02 . . . . . . . 98 TYR CA . 27019 1
905 . 1 1 98 98 TYR CB C 13 35.893 0.05 . . . . . . . 98 TYR CB . 27019 1
906 . 1 1 98 98 TYR N N 15 120.920 0.03 . . . . . . . 98 TYR N . 27019 1
907 . 1 1 99 99 ALA H H 1 9.121 0.00 . . . . . . . 99 ALA H . 27019 1
908 . 1 1 99 99 ALA HA H 1 3.722 0.00 . . . . . . . 99 ALA HA . 27019 1
909 . 1 1 99 99 ALA HB1 H 1 1.780 0.00 . . . . . . . 99 ALA HB . 27019 1
910 . 1 1 99 99 ALA HB2 H 1 1.780 0.00 . . . . . . . 99 ALA HB . 27019 1
911 . 1 1 99 99 ALA HB3 H 1 1.780 0.00 . . . . . . . 99 ALA HB . 27019 1
912 . 1 1 99 99 ALA C C 13 176.267 0.00 . . . . . . . 99 ALA C . 27019 1
913 . 1 1 99 99 ALA CA C 13 53.593 0.00 . . . . . . . 99 ALA CA . 27019 1
914 . 1 1 99 99 ALA CB C 13 15.184 0.07 . . . . . . . 99 ALA CB . 27019 1
915 . 1 1 99 99 ALA N N 15 122.698 0.04 . . . . . . . 99 ALA N . 27019 1
916 . 1 1 100 100 ASN H H 1 8.205 0.00 . . . . . . . 100 ASN H . 27019 1
917 . 1 1 100 100 ASN HA H 1 4.373 0.00 . . . . . . . 100 ASN HA . 27019 1
918 . 1 1 100 100 ASN HB2 H 1 2.913 0.00 . . . . . . . 100 ASN HB2 . 27019 1
919 . 1 1 100 100 ASN HB3 H 1 2.804 0.00 . . . . . . . 100 ASN HB3 . 27019 1
920 . 1 1 100 100 ASN C C 13 176.501 0.00 . . . . . . . 100 ASN C . 27019 1
921 . 1 1 100 100 ASN CA C 13 54.200 0.12 . . . . . . . 100 ASN CA . 27019 1
922 . 1 1 100 100 ASN CB C 13 36.104 0.07 . . . . . . . 100 ASN CB . 27019 1
923 . 1 1 100 100 ASN N N 15 117.651 0.05 . . . . . . . 100 ASN N . 27019 1
924 . 1 1 101 101 ASP H H 1 8.829 0.00 . . . . . . . 101 ASP H . 27019 1
925 . 1 1 101 101 ASP HA H 1 4.291 0.01 . . . . . . . 101 ASP HA . 27019 1
926 . 1 1 101 101 ASP HB2 H 1 2.653 0.00 . . . . . . . 101 ASP HB2 . 27019 1
927 . 1 1 101 101 ASP HB3 H 1 2.490 0.00 . . . . . . . 101 ASP HB3 . 27019 1
928 . 1 1 101 101 ASP C C 13 176.501 0.00 . . . . . . . 101 ASP C . 27019 1
929 . 1 1 101 101 ASP CA C 13 54.370 0.05 . . . . . . . 101 ASP CA . 27019 1
930 . 1 1 101 101 ASP CB C 13 37.349 0.02 . . . . . . . 101 ASP CB . 27019 1
931 . 1 1 101 101 ASP N N 15 121.407 0.04 . . . . . . . 101 ASP N . 27019 1
932 . 1 1 102 102 ASN H H 1 7.321 0.00 . . . . . . . 102 ASN H . 27019 1
933 . 1 1 102 102 ASN HA H 1 4.529 0.00 . . . . . . . 102 ASN HA . 27019 1
934 . 1 1 102 102 ASN HB2 H 1 2.600 0.00 . . . . . . . 102 ASN HB2 . 27019 1
935 . 1 1 102 102 ASN HB3 H 1 2.014 0.00 . . . . . . . 102 ASN HB3 . 27019 1
936 . 1 1 102 102 ASN C C 13 174.412 0.00 . . . . . . . 102 ASN C . 27019 1
937 . 1 1 102 102 ASN CA C 13 51.195 0.03 . . . . . . . 102 ASN CA . 27019 1
938 . 1 1 102 102 ASN CB C 13 37.386 0.03 . . . . . . . 102 ASN CB . 27019 1
939 . 1 1 102 102 ASN N N 15 115.322 0.03 . . . . . . . 102 ASN N . 27019 1
940 . 1 1 103 103 GLY H H 1 7.718 0.00 . . . . . . . 103 GLY H . 27019 1
941 . 1 1 103 103 GLY HA2 H 1 3.839 0.00 . . . . . . . 103 GLY HA . 27019 1
942 . 1 1 103 103 GLY HA3 H 1 3.839 0.00 . . . . . . . 103 GLY HA . 27019 1
943 . 1 1 103 103 GLY C C 13 171.306 0.00 . . . . . . . 103 GLY C . 27019 1
944 . 1 1 103 103 GLY CA C 13 44.276 0.08 . . . . . . . 103 GLY CA . 27019 1
945 . 1 1 103 103 GLY N N 15 108.208 0.03 . . . . . . . 103 GLY N . 27019 1
946 . 1 1 104 104 VAL H H 1 8.037 0.00 . . . . . . . 104 VAL H . 27019 1
947 . 1 1 104 104 VAL HA H 1 4.075 0.00 . . . . . . . 104 VAL HA . 27019 1
948 . 1 1 104 104 VAL HB H 1 1.671 0.00 . . . . . . . 104 VAL HB . 27019 1
949 . 1 1 104 104 VAL HG11 H 1 0.705 0.00 . . . . . . . 104 VAL HG1 . 27019 1
950 . 1 1 104 104 VAL HG12 H 1 0.705 0.00 . . . . . . . 104 VAL HG1 . 27019 1
951 . 1 1 104 104 VAL HG13 H 1 0.705 0.00 . . . . . . . 104 VAL HG1 . 27019 1
952 . 1 1 104 104 VAL HG21 H 1 0.566 0.00 . . . . . . . 104 VAL HG2 . 27019 1
953 . 1 1 104 104 VAL HG22 H 1 0.566 0.00 . . . . . . . 104 VAL HG2 . 27019 1
954 . 1 1 104 104 VAL HG23 H 1 0.566 0.00 . . . . . . . 104 VAL HG2 . 27019 1
955 . 1 1 104 104 VAL C C 13 171.484 0.00 . . . . . . . 104 VAL C . 27019 1
956 . 1 1 104 104 VAL CA C 13 59.295 0.03 . . . . . . . 104 VAL CA . 27019 1
957 . 1 1 104 104 VAL CB C 13 30.478 0.03 . . . . . . . 104 VAL CB . 27019 1
958 . 1 1 104 104 VAL CG1 C 13 18.886 0.00 . . . . . . . 104 VAL CG1 . 27019 1
959 . 1 1 104 104 VAL CG2 C 13 18.886 0.00 . . . . . . . 104 VAL CG2 . 27019 1
960 . 1 1 104 104 VAL N N 15 121.031 0.05 . . . . . . . 104 VAL N . 27019 1
961 . 1 1 105 105 ASP H H 1 8.543 0.00 . . . . . . . 105 ASP H . 27019 1
962 . 1 1 105 105 ASP HA H 1 4.828 0.01 . . . . . . . 105 ASP HA . 27019 1
963 . 1 1 105 105 ASP HB2 H 1 2.681 0.00 . . . . . . . 105 ASP HB2 . 27019 1
964 . 1 1 105 105 ASP HB3 H 1 2.517 0.00 . . . . . . . 105 ASP HB3 . 27019 1
965 . 1 1 105 105 ASP C C 13 171.278 0.00 . . . . . . . 105 ASP C . 27019 1
966 . 1 1 105 105 ASP CA C 13 49.877 0.07 . . . . . . . 105 ASP CA . 27019 1
967 . 1 1 105 105 ASP CB C 13 40.209 0.04 . . . . . . . 105 ASP CB . 27019 1
968 . 1 1 105 105 ASP N N 15 128.030 0.04 . . . . . . . 105 ASP N . 27019 1
969 . 1 1 106 106 GLY H H 1 7.739 0.00 . . . . . . . 106 GLY H . 27019 1
970 . 1 1 106 106 GLY HA2 H 1 4.204 0.01 . . . . . . . 106 GLY HA2 . 27019 1
971 . 1 1 106 106 GLY HA3 H 1 3.551 0.01 . . . . . . . 106 GLY HA3 . 27019 1
972 . 1 1 106 106 GLY C C 13 171.717 0.00 . . . . . . . 106 GLY C . 27019 1
973 . 1 1 106 106 GLY CA C 13 42.722 0.06 . . . . . . . 106 GLY CA . 27019 1
974 . 1 1 106 106 GLY N N 15 107.190 0.06 . . . . . . . 106 GLY N . 27019 1
975 . 1 1 107 107 GLU H H 1 8.104 0.00 . . . . . . . 107 GLU H . 27019 1
976 . 1 1 107 107 GLU HA H 1 4.630 0.01 . . . . . . . 107 GLU HA . 27019 1
977 . 1 1 107 107 GLU HB2 H 1 2.026 0.00 . . . . . . . 107 GLU HB2 . 27019 1
978 . 1 1 107 107 GLU HB3 H 1 1.890 0.00 . . . . . . . 107 GLU HB3 . 27019 1
979 . 1 1 107 107 GLU HG2 H 1 2.326 0.00 . . . . . . . 107 GLU HG2 . 27019 1
980 . 1 1 107 107 GLU HG3 H 1 2.217 0.00 . . . . . . . 107 GLU HG3 . 27019 1
981 . 1 1 107 107 GLU C C 13 169.292 0.00 . . . . . . . 107 GLU C . 27019 1
982 . 1 1 107 107 GLU CA C 13 52.861 0.05 . . . . . . . 107 GLU CA . 27019 1
983 . 1 1 107 107 GLU CB C 13 28.742 0.01 . . . . . . . 107 GLU CB . 27019 1
984 . 1 1 107 107 GLU CG C 13 33.562 0.00 . . . . . . . 107 GLU CG . 27019 1
985 . 1 1 107 107 GLU N N 15 120.586 0.04 . . . . . . . 107 GLU N . 27019 1
986 . 1 1 108 108 TRP H H 1 9.258 0.00 . . . . . . . 108 TRP H . 27019 1
987 . 1 1 108 108 TRP HA H 1 5.298 0.00 . . . . . . . 108 TRP HA . 27019 1
988 . 1 1 108 108 TRP HB2 H 1 3.254 0.00 . . . . . . . 108 TRP HB2 . 27019 1
989 . 1 1 108 108 TRP HB3 H 1 3.090 0.00 . . . . . . . 108 TRP HB3 . 27019 1
990 . 1 1 108 108 TRP C C 13 174.312 0.00 . . . . . . . 108 TRP C . 27019 1
991 . 1 1 108 108 TRP CA C 13 55.234 0.02 . . . . . . . 108 TRP CA . 27019 1
992 . 1 1 108 108 TRP CB C 13 27.698 0.06 . . . . . . . 108 TRP CB . 27019 1
993 . 1 1 108 108 TRP N N 15 128.245 0.04 . . . . . . . 108 TRP N . 27019 1
994 . 1 1 109 109 THR H H 1 9.196 0.00 . . . . . . . 109 THR H . 27019 1
995 . 1 1 109 109 THR HA H 1 4.768 0.01 . . . . . . . 109 THR HA . 27019 1
996 . 1 1 109 109 THR HB H 1 4.173 0.00 . . . . . . . 109 THR HB . 27019 1
997 . 1 1 109 109 THR C C 13 174.314 0.00 . . . . . . . 109 THR C . 27019 1
998 . 1 1 109 109 THR CA C 13 57.802 0.05 . . . . . . . 109 THR CA . 27019 1
999 . 1 1 109 109 THR CB C 13 69.714 0.06 . . . . . . . 109 THR CB . 27019 1
1000 . 1 1 109 109 THR CG2 C 13 19.362 0.00 . . . . . . . 109 THR CG . 27019 1
1001 . 1 1 109 109 THR N N 15 114.725 0.03 . . . . . . . 109 THR N . 27019 1
1002 . 1 1 110 110 TYR H H 1 8.530 0.00 . . . . . . . 110 TYR H . 27019 1
1003 . 1 1 110 110 TYR HA H 1 4.941 0.00 . . . . . . . 110 TYR HA . 27019 1
1004 . 1 1 110 110 TYR HB2 H 1 2.776 0.00 . . . . . . . 110 TYR HB2 . 27019 1
1005 . 1 1 110 110 TYR HB3 H 1 2.442 0.00 . . . . . . . 110 TYR HB3 . 27019 1
1006 . 1 1 110 110 TYR C C 13 170.003 0.00 . . . . . . . 110 TYR C . 27019 1
1007 . 1 1 110 110 TYR CA C 13 54.347 0.04 . . . . . . . 110 TYR CA . 27019 1
1008 . 1 1 110 110 TYR CB C 13 38.835 0.02 . . . . . . . 110 TYR CB . 27019 1
1009 . 1 1 110 110 TYR N N 15 120.827 0.05 . . . . . . . 110 TYR N . 27019 1
1010 . 1 1 111 111 ASP H H 1 7.497 0.00 . . . . . . . 111 ASP H . 27019 1
1011 . 1 1 111 111 ASP HA H 1 4.545 0.00 . . . . . . . 111 ASP HA . 27019 1
1012 . 1 1 111 111 ASP HB2 H 1 2.511 0.00 . . . . . . . 111 ASP HB2 . 27019 1
1013 . 1 1 111 111 ASP HB3 H 1 2.207 0.00 . . . . . . . 111 ASP HB3 . 27019 1
1014 . 1 1 111 111 ASP C C 13 170.565 0.00 . . . . . . . 111 ASP C . 27019 1
1015 . 1 1 111 111 ASP CA C 13 49.291 0.04 . . . . . . . 111 ASP CA . 27019 1
1016 . 1 1 111 111 ASP CB C 13 40.235 0.09 . . . . . . . 111 ASP CB . 27019 1
1017 . 1 1 111 111 ASP N N 15 128.374 0.04 . . . . . . . 111 ASP N . 27019 1
1018 . 1 1 112 112 ASP H H 1 8.428 0.00 . . . . . . . 112 ASP H . 27019 1
1019 . 1 1 112 112 ASP HA H 1 4.009 0.00 . . . . . . . 112 ASP HA . 27019 1
1020 . 1 1 112 112 ASP C C 13 171.822 0.00 . . . . . . . 112 ASP C . 27019 1
1021 . 1 1 112 112 ASP CA C 13 53.633 0.02 . . . . . . . 112 ASP CA . 27019 1
1022 . 1 1 112 112 ASP CB C 13 39.097 0.10 . . . . . . . 112 ASP CB . 27019 1
1023 . 1 1 112 112 ASP N N 15 124.754 0.03 . . . . . . . 112 ASP N . 27019 1
1024 . 1 1 113 113 ALA H H 1 8.188 0.00 . . . . . . . 113 ALA H . 27019 1
1025 . 1 1 113 113 ALA HA H 1 4.015 0.00 . . . . . . . 113 ALA HA . 27019 1
1026 . 1 1 113 113 ALA HB1 H 1 1.412 0.00 . . . . . . . 113 ALA HB . 27019 1
1027 . 1 1 113 113 ALA HB2 H 1 1.412 0.00 . . . . . . . 113 ALA HB . 27019 1
1028 . 1 1 113 113 ALA HB3 H 1 1.412 0.00 . . . . . . . 113 ALA HB . 27019 1
1029 . 1 1 113 113 ALA C C 13 175.283 0.00 . . . . . . . 113 ALA C . 27019 1
1030 . 1 1 113 113 ALA CA C 13 52.429 0.01 . . . . . . . 113 ALA CA . 27019 1
1031 . 1 1 113 113 ALA CB C 13 15.705 0.04 . . . . . . . 113 ALA CB . 27019 1
1032 . 1 1 113 113 ALA N N 15 119.961 0.03 . . . . . . . 113 ALA N . 27019 1
1033 . 1 1 114 114 THR H H 1 6.914 0.00 . . . . . . . 114 THR H . 27019 1
1034 . 1 1 114 114 THR HA H 1 4.310 0.00 . . . . . . . 114 THR HA . 27019 1
1035 . 1 1 114 114 THR HG21 H 1 0.996 0.00 . . . . . . . 114 THR HG2 . 27019 1
1036 . 1 1 114 114 THR HG22 H 1 0.996 0.00 . . . . . . . 114 THR HG2 . 27019 1
1037 . 1 1 114 114 THR HG23 H 1 0.996 0.00 . . . . . . . 114 THR HG2 . 27019 1
1038 . 1 1 114 114 THR C C 13 168.991 0.00 . . . . . . . 114 THR C . 27019 1
1039 . 1 1 114 114 THR CA C 13 57.739 0.02 . . . . . . . 114 THR CA . 27019 1
1040 . 1 1 114 114 THR CB C 13 67.528 0.03 . . . . . . . 114 THR CB . 27019 1
1041 . 1 1 114 114 THR CG2 C 13 18.539 0.00 . . . . . . . 114 THR CG . 27019 1
1042 . 1 1 114 114 THR N N 15 129.262 0.03 . . . . . . . 114 THR N . 27019 1
1043 . 1 1 115 115 LYS H H 1 7.745 0.00 . . . . . . . 115 LYS H . 27019 1
1044 . 1 1 115 115 LYS HA H 1 4.018 0.01 . . . . . . . 115 LYS HA . 27019 1
1045 . 1 1 115 115 LYS HB2 H 1 1.930 0.00 . . . . . . . 115 LYS HB2 . 27019 1
1046 . 1 1 115 115 LYS HB3 H 1 1.808 0.00 . . . . . . . 115 LYS HB3 . 27019 1
1047 . 1 1 115 115 LYS HG2 H 1 1.398 0.00 . . . . . . . 115 LYS HG2 . 27019 1
1048 . 1 1 115 115 LYS HG3 H 1 1.194 0.00 . . . . . . . 115 LYS HG3 . 27019 1
1049 . 1 1 115 115 LYS C C 13 172.416 0.00 . . . . . . . 115 LYS C . 27019 1
1050 . 1 1 115 115 LYS CA C 13 54.495 0.01 . . . . . . . 115 LYS CA . 27019 1
1051 . 1 1 115 115 LYS CB C 13 27.321 0.01 . . . . . . . 115 LYS CB . 27019 1
1052 . 1 1 115 115 LYS CG C 13 22.486 0.00 . . . . . . . 115 LYS CG . 27019 1
1053 . 1 1 115 115 LYS CD C 13 26.236 0.00 . . . . . . . 115 LYS CD . 27019 1
1054 . 1 1 115 115 LYS N N 15 123.282 0.05 . . . . . . . 115 LYS N . 27019 1
1055 . 1 1 116 116 THR H H 1 7.227 0.00 . . . . . . . 116 THR H . 27019 1
1056 . 1 1 116 116 THR HA H 1 5.402 0.00 . . . . . . . 116 THR HA . 27019 1
1057 . 1 1 116 116 THR HB H 1 3.663 0.00 . . . . . . . 116 THR HB . 27019 1
1058 . 1 1 116 116 THR HG21 H 1 0.907 0.00 . . . . . . . 116 THR HG2 . 27019 1
1059 . 1 1 116 116 THR HG22 H 1 0.907 0.00 . . . . . . . 116 THR HG2 . 27019 1
1060 . 1 1 116 116 THR HG23 H 1 0.907 0.00 . . . . . . . 116 THR HG2 . 27019 1
1061 . 1 1 116 116 THR C C 13 172.118 0.00 . . . . . . . 116 THR C . 27019 1
1062 . 1 1 116 116 THR CA C 13 59.359 0.00 . . . . . . . 116 THR CA . 27019 1
1063 . 1 1 116 116 THR CB C 13 69.213 0.04 . . . . . . . 116 THR CB . 27019 1
1064 . 1 1 116 116 THR CG2 C 13 17.437 0.00 . . . . . . . 116 THR CG . 27019 1
1065 . 1 1 116 116 THR N N 15 110.660 0.05 . . . . . . . 116 THR N . 27019 1
1066 . 1 1 117 117 PHE H H 1 10.210 0.00 . . . . . . . 117 PHE H . 27019 1
1067 . 1 1 117 117 PHE HA H 1 5.568 0.01 . . . . . . . 117 PHE HA . 27019 1
1068 . 1 1 117 117 PHE HB2 H 1 3.186 0.00 . . . . . . . 117 PHE HB2 . 27019 1
1069 . 1 1 117 117 PHE HB3 H 1 3.022 0.00 . . . . . . . 117 PHE HB3 . 27019 1
1070 . 1 1 117 117 PHE C C 13 172.490 0.00 . . . . . . . 117 PHE C . 27019 1
1071 . 1 1 117 117 PHE CA C 13 54.607 0.04 . . . . . . . 117 PHE CA . 27019 1
1072 . 1 1 117 117 PHE CB C 13 39.636 0.06 . . . . . . . 117 PHE CB . 27019 1
1073 . 1 1 117 117 PHE N N 15 131.038 0.03 . . . . . . . 117 PHE N . 27019 1
1074 . 1 1 118 118 THR H H 1 9.102 0.00 . . . . . . . 118 THR H . 27019 1
1075 . 1 1 118 118 THR HA H 1 5.152 0.01 . . . . . . . 118 THR HA . 27019 1
1076 . 1 1 118 118 THR HB H 1 3.767 0.00 . . . . . . . 118 THR HB . 27019 1
1077 . 1 1 118 118 THR HG21 H 1 0.962 0.00 . . . . . . . 118 THR HG2 . 27019 1
1078 . 1 1 118 118 THR HG22 H 1 0.962 0.00 . . . . . . . 118 THR HG2 . 27019 1
1079 . 1 1 118 118 THR HG23 H 1 0.962 0.00 . . . . . . . 118 THR HG2 . 27019 1
1080 . 1 1 118 118 THR C C 13 171.614 0.00 . . . . . . . 118 THR C . 27019 1
1081 . 1 1 118 118 THR CA C 13 59.052 0.03 . . . . . . . 118 THR CA . 27019 1
1082 . 1 1 118 118 THR CB C 13 68.067 0.04 . . . . . . . 118 THR CB . 27019 1
1083 . 1 1 118 118 THR CG2 C 13 18.126 0.00 . . . . . . . 118 THR CG . 27019 1
1084 . 1 1 118 118 THR N N 15 118.270 0.04 . . . . . . . 118 THR N . 27019 1
1085 . 1 1 119 119 VAL H H 1 7.973 0.00 . . . . . . . 119 VAL H . 27019 1
1086 . 1 1 119 119 VAL HA H 1 4.425 0.01 . . . . . . . 119 VAL HA . 27019 1
1087 . 1 1 119 119 VAL C C 13 170.073 0.00 . . . . . . . 119 VAL C . 27019 1
1088 . 1 1 119 119 VAL CA C 13 55.674 0.05 . . . . . . . 119 VAL CA . 27019 1
1089 . 1 1 119 119 VAL CB C 13 29.792 0.04 . . . . . . . 119 VAL CB . 27019 1
1090 . 1 1 119 119 VAL CG1 C 13 17.492 0.00 . . . . . . . 119 VAL CG1 . 27019 1
1091 . 1 1 119 119 VAL CG2 C 13 23.378 0.00 . . . . . . . 119 VAL CG2 . 27019 1
1092 . 1 1 119 119 VAL N N 15 123.696 0.03 . . . . . . . 119 VAL N . 27019 1
1093 . 1 1 120 120 THR H H 1 8.308 0.00 . . . . . . . 120 THR H . 27019 1
1094 . 1 1 120 120 THR HA H 1 4.607 0.00 . . . . . . . 120 THR HA . 27019 1
1095 . 1 1 120 120 THR HB H 1 3.805 0.00 . . . . . . . 120 THR HB . 27019 1
1096 . 1 1 120 120 THR HG21 H 1 1.162 0.00 . . . . . . . 120 THR HG2 . 27019 1
1097 . 1 1 120 120 THR HG22 H 1 1.162 0.00 . . . . . . . 120 THR HG2 . 27019 1
1098 . 1 1 120 120 THR HG23 H 1 1.162 0.00 . . . . . . . 120 THR HG2 . 27019 1
1099 . 1 1 120 120 THR C C 13 170.786 0.00 . . . . . . . 120 THR C . 27019 1
1100 . 1 1 120 120 THR CA C 13 58.818 0.02 . . . . . . . 120 THR CA . 27019 1
1101 . 1 1 120 120 THR CB C 13 68.094 0.05 . . . . . . . 120 THR CB . 27019 1
1102 . 1 1 120 120 THR CG2 C 13 18.672 0.00 . . . . . . . 120 THR CG . 27019 1
1103 . 1 1 120 120 THR N N 15 123.758 0.09 . . . . . . . 120 THR N . 27019 1
1104 . 1 1 121 121 GLU H H 1 7.760 0.00 . . . . . . . 121 GLU H . 27019 1
1105 . 1 1 121 121 GLU HA H 1 4.875 0.00 . . . . . . . 121 GLU HA . 27019 1
1106 . 1 1 121 121 GLU C C 13 171.307 0.00 . . . . . . . 121 GLU C . 27019 1
1107 . 1 1 121 121 GLU CA C 13 55.645 0.00 . . . . . . . 121 GLU CA . 27019 1
1108 . 1 1 121 121 GLU CB C 13 29.891 0.00 . . . . . . . 121 GLU CB . 27019 1
1109 . 1 1 121 121 GLU N N 15 107.659 0.03 . . . . . . . 121 GLU N . 27019 1
stop_
save_