Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50309
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 50309 1
2 '3D CBCA(CO)NH' . . . 50309 1
3 '3D HNCO' . . . 50309 1
4 '3D HNCACB' . . . 50309 1
5 '3D HNCA' . . . 50309 1
6 '3D C(CO)NH' . . . 50309 1
7 '2D HSQC C13' . . . 50309 1
8 '3D HBHA(CBCACO)NH' . . . 50309 1
9 '3D 15N TOCSY' . . . 50309 1
10 '3D 3D N15-NOESY' . . . 50309 1
11 '3D HCCCONH' . . . 50309 1
12 '2D HBCBCGCDCE' . . . 50309 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50309 1
2 $software_2 . . 50309 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 16 16 SER HA H 1 4.334 0.020 . 1 . . . . . 16 SER HA . 50309 1
2 . 1 . 1 16 16 SER HB2 H 1 3.619 0.020 . 1 . . . . . 16 SER HB2 . 50309 1
3 . 1 . 1 16 16 SER HB3 H 1 3.619 0.020 . 1 . . . . . 16 SER HB3 . 50309 1
4 . 1 . 1 16 16 SER C C 13 172.128 0.3 . 1 . . . . . 16 SER C . 50309 1
5 . 1 . 1 16 16 SER CA C 13 57.174 0.3 . 1 . . . . . 16 SER CA . 50309 1
6 . 1 . 1 16 16 SER CB C 13 64.602 0.3 . 1 . . . . . 16 SER CB . 50309 1
7 . 1 . 1 17 17 ALA H H 1 8.255 0.020 . 1 . . . . . 17 ALA H . 50309 1
8 . 1 . 1 17 17 ALA HA H 1 4.767 0.020 . 1 . . . . . 17 ALA HA . 50309 1
9 . 1 . 1 17 17 ALA HB1 H 1 1.590 0.020 . 1 . . . . . 17 ALA HB . 50309 1
10 . 1 . 1 17 17 ALA HB2 H 1 1.590 0.020 . 1 . . . . . 17 ALA HB . 50309 1
11 . 1 . 1 17 17 ALA HB3 H 1 1.590 0.020 . 1 . . . . . 17 ALA HB . 50309 1
12 . 1 . 1 17 17 ALA C C 13 174.149 0.3 . 1 . . . . . 17 ALA C . 50309 1
13 . 1 . 1 17 17 ALA CA C 13 51.176 0.3 . 1 . . . . . 17 ALA CA . 50309 1
14 . 1 . 1 17 17 ALA CB C 13 20.566 0.3 . 1 . . . . . 17 ALA CB . 50309 1
15 . 1 . 1 17 17 ALA N N 15 121.597 0.3 . 1 . . . . . 17 ALA N . 50309 1
16 . 1 . 1 18 18 LYS H H 1 8.153 0.020 . 1 . . . . . 18 LYS H . 50309 1
17 . 1 . 1 18 18 LYS HA H 1 4.414 0.020 . 1 . . . . . 18 LYS HA . 50309 1
18 . 1 . 1 18 18 LYS HB2 H 1 1.549 0.020 . 1 . . . . . 18 LYS HB2 . 50309 1
19 . 1 . 1 18 18 LYS HB3 H 1 1.549 0.020 . 1 . . . . . 18 LYS HB3 . 50309 1
20 . 1 . 1 18 18 LYS HG2 H 1 1.199 0.020 . 1 . . . . . 18 LYS HG2 . 50309 1
21 . 1 . 1 18 18 LYS HG3 H 1 1.199 0.020 . 1 . . . . . 18 LYS HG3 . 50309 1
22 . 1 . 1 18 18 LYS HD2 H 1 1.715 0.020 . 1 . . . . . 18 LYS HD2 . 50309 1
23 . 1 . 1 18 18 LYS HD3 H 1 1.715 0.020 . 1 . . . . . 18 LYS HD3 . 50309 1
24 . 1 . 1 18 18 LYS C C 13 172.168 0.3 . 1 . . . . . 18 LYS C . 50309 1
25 . 1 . 1 18 18 LYS CA C 13 55.683 0.3 . 1 . . . . . 18 LYS CA . 50309 1
26 . 1 . 1 18 18 LYS CB C 13 33.412 0.3 . 1 . . . . . 18 LYS CB . 50309 1
27 . 1 . 1 18 18 LYS CG C 13 25.243 0.3 . 1 . . . . . 18 LYS CG . 50309 1
28 . 1 . 1 18 18 LYS CD C 13 29.570 0.3 . 1 . . . . . 18 LYS CD . 50309 1
29 . 1 . 1 18 18 LYS CE C 13 41.468 0.3 . 1 . . . . . 18 LYS CE . 50309 1
30 . 1 . 1 18 18 LYS N N 15 116.203 0.3 . 1 . . . . . 18 LYS N . 50309 1
31 . 1 . 1 19 19 ILE H H 1 8.447 0.020 . 1 . . . . . 19 ILE H . 50309 1
32 . 1 . 1 19 19 ILE HA H 1 4.256 0.020 . 1 . . . . . 19 ILE HA . 50309 1
33 . 1 . 1 19 19 ILE HB H 1 1.513 0.020 . 1 . . . . . 19 ILE HB . 50309 1
34 . 1 . 1 19 19 ILE HG12 H 1 1.774 0.020 . 2 . . . . . 19 ILE HG12 . 50309 1
35 . 1 . 1 19 19 ILE HG13 H 1 1.774 0.020 . 2 . . . . . 19 ILE HG13 . 50309 1
36 . 1 . 1 19 19 ILE HG21 H 1 0.956 0.020 . 1 . . . . . 19 ILE HG2 . 50309 1
37 . 1 . 1 19 19 ILE HG22 H 1 0.956 0.020 . 1 . . . . . 19 ILE HG2 . 50309 1
38 . 1 . 1 19 19 ILE HG23 H 1 0.956 0.020 . 1 . . . . . 19 ILE HG2 . 50309 1
39 . 1 . 1 19 19 ILE HD11 H 1 0.615 0.020 . 1 . . . . . 19 ILE HD1 . 50309 1
40 . 1 . 1 19 19 ILE HD12 H 1 0.615 0.020 . 1 . . . . . 19 ILE HD1 . 50309 1
41 . 1 . 1 19 19 ILE HD13 H 1 0.615 0.020 . 1 . . . . . 19 ILE HD1 . 50309 1
42 . 1 . 1 19 19 ILE C C 13 172.208 0.3 . 1 . . . . . 19 ILE C . 50309 1
43 . 1 . 1 19 19 ILE CA C 13 58.435 0.3 . 1 . . . . . 19 ILE CA . 50309 1
44 . 1 . 1 19 19 ILE CB C 13 36.105 0.3 . 1 . . . . . 19 ILE CB . 50309 1
45 . 1 . 1 19 19 ILE CG2 C 13 17.987 0.3 . 1 . . . . . 19 ILE CG2 . 50309 1
46 . 1 . 1 19 19 ILE CD1 C 13 31.913 0.3 . 1 . . . . . 19 ILE CD1 . 50309 1
47 . 1 . 1 19 19 ILE N N 15 119.711 0.3 . 1 . . . . . 19 ILE N . 50309 1
48 . 1 . 1 20 20 VAL H H 1 8.337 0.020 . 1 . . . . . 20 VAL H . 50309 1
49 . 1 . 1 20 20 VAL HA H 1 4.729 0.020 . 1 . . . . . 20 VAL HA . 50309 1
50 . 1 . 1 20 20 VAL HB H 1 1.729 0.020 . 1 . . . . . 20 VAL HB . 50309 1
51 . 1 . 1 20 20 VAL HG11 H 1 0.690 0.020 . 1 . . . . . 20 VAL HG1 . 50309 1
52 . 1 . 1 20 20 VAL HG12 H 1 0.690 0.020 . 1 . . . . . 20 VAL HG1 . 50309 1
53 . 1 . 1 20 20 VAL HG13 H 1 0.690 0.020 . 1 . . . . . 20 VAL HG1 . 50309 1
54 . 1 . 1 20 20 VAL HG21 H 1 0.690 0.020 . 1 . . . . . 20 VAL HG2 . 50309 1
55 . 1 . 1 20 20 VAL HG22 H 1 0.690 0.020 . 1 . . . . . 20 VAL HG2 . 50309 1
56 . 1 . 1 20 20 VAL HG23 H 1 0.690 0.020 . 1 . . . . . 20 VAL HG2 . 50309 1
57 . 1 . 1 20 20 VAL C C 13 173.231 0.3 . 1 . . . . . 20 VAL C . 50309 1
58 . 1 . 1 20 20 VAL CA C 13 58.448 0.3 . 1 . . . . . 20 VAL CA . 50309 1
59 . 1 . 1 20 20 VAL CB C 13 34.084 0.3 . 1 . . . . . 20 VAL CB . 50309 1
60 . 1 . 1 20 20 VAL CG1 C 13 21.187 0.3 . 1 . . . . . 20 VAL CG1 . 50309 1
61 . 1 . 1 20 20 VAL CG2 C 13 18.979 0.3 . 1 . . . . . 20 VAL CG2 . 50309 1
62 . 1 . 1 20 20 VAL N N 15 118.707 0.3 . 1 . . . . . 20 VAL N . 50309 1
63 . 1 . 1 21 21 SER H H 1 8.843 0.020 . 1 . . . . . 21 SER H . 50309 1
64 . 1 . 1 21 21 SER HA H 1 5.072 0.020 . 1 . . . . . 21 SER HA . 50309 1
65 . 1 . 1 21 21 SER HB2 H 1 4.110 0.020 . 2 . . . . . 21 SER HB2 . 50309 1
66 . 1 . 1 21 21 SER HB3 H 1 3.745 0.020 . 2 . . . . . 21 SER HB3 . 50309 1
67 . 1 . 1 21 21 SER HG H 1 4.745 0.020 . 1 . . . . . 21 SER HG . 50309 1
68 . 1 . 1 21 21 SER CA C 13 55.438 0.3 . 1 . . . . . 21 SER CA . 50309 1
69 . 1 . 1 21 21 SER CB C 13 64.038 0.3 . 1 . . . . . 21 SER CB . 50309 1
70 . 1 . 1 21 21 SER N N 15 113.035 0.3 . 1 . . . . . 21 SER N . 50309 1
71 . 1 . 1 22 22 PRO HA H 1 4.405 0.020 . 1 . . . . . 22 PRO HA . 50309 1
72 . 1 . 1 22 22 PRO HB2 H 1 2.230 0.020 . 1 . . . . . 22 PRO HB2 . 50309 1
73 . 1 . 1 22 22 PRO HB3 H 1 2.230 0.020 . 2 . . . . . 22 PRO HB3 . 50309 1
74 . 1 . 1 22 22 PRO C C 13 172.553 0.3 . 1 . . . . . 22 PRO C . 50309 1
75 . 1 . 1 22 22 PRO CA C 13 63.197 0.3 . 1 . . . . . 22 PRO CA . 50309 1
76 . 1 . 1 22 22 PRO CB C 13 31.640 0.3 . 1 . . . . . 22 PRO CB . 50309 1
77 . 1 . 1 22 22 PRO CG C 13 26.685 0.3 . 1 . . . . . 22 PRO CG . 50309 1
78 . 1 . 1 22 22 PRO CD C 13 50.481 0.3 . 1 . . . . . 22 PRO CD . 50309 1
79 . 1 . 1 23 23 MET H H 1 7.243 0.020 . 1 . . . . . 23 MET H . 50309 1
80 . 1 . 1 23 23 MET HA H 1 4.714 0.020 . 1 . . . . . 23 MET HA . 50309 1
81 . 1 . 1 23 23 MET HB2 H 1 1.807 0.020 . 1 . . . . . 23 MET HB2 . 50309 1
82 . 1 . 1 23 23 MET HB3 H 1 1.807 0.020 . 1 . . . . . 23 MET HB3 . 50309 1
83 . 1 . 1 23 23 MET HG2 H 1 1.620 0.020 . 1 . . . . . 23 MET HG2 . 50309 1
84 . 1 . 1 23 23 MET HG3 H 1 1.620 0.020 . 2 . . . . . 23 MET HG3 . 50309 1
85 . 1 . 1 23 23 MET HE1 H 1 0.759 0.020 . 1 . . . . . 23 MET HE . 50309 1
86 . 1 . 1 23 23 MET HE2 H 1 0.759 0.020 . 1 . . . . . 23 MET HE . 50309 1
87 . 1 . 1 23 23 MET HE3 H 1 0.759 0.020 . 1 . . . . . 23 MET HE . 50309 1
88 . 1 . 1 23 23 MET CA C 13 52.552 0.3 . 1 . . . . . 23 MET CA . 50309 1
89 . 1 . 1 23 23 MET CB C 13 32.295 0.3 . 1 . . . . . 23 MET CB . 50309 1
90 . 1 . 1 23 23 MET N N 15 111.631 0.3 . 1 . . . . . 23 MET N . 50309 1
91 . 1 . 1 24 24 PRO HA H 1 4.471 0.020 . 1 . . . . . 24 PRO HA . 50309 1
92 . 1 . 1 24 24 PRO HB2 H 1 2.314 0.020 . 1 . . . . . 24 PRO HB2 . 50309 1
93 . 1 . 1 24 24 PRO HB3 H 1 2.314 0.020 . 2 . . . . . 24 PRO HB3 . 50309 1
94 . 1 . 1 24 24 PRO C C 13 173.763 0.3 . 1 . . . . . 24 PRO C . 50309 1
95 . 1 . 1 24 24 PRO CA C 13 61.568 0.3 . 1 . . . . . 24 PRO CA . 50309 1
96 . 1 . 1 24 24 PRO CB C 13 31.437 0.3 . 1 . . . . . 24 PRO CB . 50309 1
97 . 1 . 1 24 24 PRO CG C 13 27.767 0.3 . 1 . . . . . 24 PRO CG . 50309 1
98 . 1 . 1 25 25 GLY H H 1 8.173 0.020 . 1 . . . . . 25 GLY H . 50309 1
99 . 1 . 1 25 25 GLY HA2 H 1 3.900 0.020 . 2 . . . . . 25 GLY HA2 . 50309 1
100 . 1 . 1 25 25 GLY HA3 H 1 4.455 0.020 . 2 . . . . . 25 GLY HA3 . 50309 1
101 . 1 . 1 25 25 GLY C C 13 167.648 0.3 . 1 . . . . . 25 GLY C . 50309 1
102 . 1 . 1 25 25 GLY CA C 13 45.546 0.3 . 1 . . . . . 25 GLY CA . 50309 1
103 . 1 . 1 25 25 GLY N N 15 104.245 0.3 . 1 . . . . . 25 GLY N . 50309 1
104 . 1 . 1 26 26 LYS H H 1 8.435 0.020 . 1 . . . . . 26 LYS H . 50309 1
105 . 1 . 1 26 26 LYS HA H 1 5.046 0.020 . 1 . . . . . 26 LYS HA . 50309 1
106 . 1 . 1 26 26 LYS HB2 H 1 1.527 0.020 . 1 . . . . . 26 LYS HB2 . 50309 1
107 . 1 . 1 26 26 LYS HB3 H 1 1.527 0.020 . 1 . . . . . 26 LYS HB3 . 50309 1
108 . 1 . 1 26 26 LYS HG2 H 1 1.210 0.020 . 2 . . . . . 26 LYS HG2 . 50309 1
109 . 1 . 1 26 26 LYS HG3 H 1 0.930 0.020 . 2 . . . . . 26 LYS HG3 . 50309 1
110 . 1 . 1 26 26 LYS HD2 H 1 1.880 0.020 . 1 . . . . . 26 LYS HD2 . 50309 1
111 . 1 . 1 26 26 LYS HD3 H 1 1.880 0.020 . 1 . . . . . 26 LYS HD3 . 50309 1
112 . 1 . 1 26 26 LYS HE2 H 1 3.058 0.020 . 1 . . . . . 26 LYS HE2 . 50309 1
113 . 1 . 1 26 26 LYS HE3 H 1 3.058 0.020 . 1 . . . . . 26 LYS HE3 . 50309 1
114 . 1 . 1 26 26 LYS C C 13 173.271 0.3 . 1 . . . . . 26 LYS C . 50309 1
115 . 1 . 1 26 26 LYS CA C 13 53.545 0.3 . 1 . . . . . 26 LYS CA . 50309 1
116 . 1 . 1 26 26 LYS CB C 13 35.546 0.3 . 1 . . . . . 26 LYS CB . 50309 1
117 . 1 . 1 26 26 LYS CG C 13 24.567 0.3 . 1 . . . . . 26 LYS CG . 50309 1
118 . 1 . 1 26 26 LYS CD C 13 29.389 0.3 . 1 . . . . . 26 LYS CD . 50309 1
119 . 1 . 1 26 26 LYS N N 15 117.199 0.3 . 1 . . . . . 26 LYS N . 50309 1
120 . 1 . 1 27 27 VAL H H 1 8.925 0.020 . 1 . . . . . 27 VAL H . 50309 1
121 . 1 . 1 27 27 VAL HA H 1 4.025 0.020 . 1 . . . . . 27 VAL HA . 50309 1
122 . 1 . 1 27 27 VAL HB H 1 2.194 0.020 . 1 . . . . . 27 VAL HB . 50309 1
123 . 1 . 1 27 27 VAL HG11 H 1 0.871 0.020 . 1 . . . . . 27 VAL HG1 . 50309 1
124 . 1 . 1 27 27 VAL HG12 H 1 0.871 0.020 . 1 . . . . . 27 VAL HG1 . 50309 1
125 . 1 . 1 27 27 VAL HG13 H 1 0.871 0.020 . 1 . . . . . 27 VAL HG1 . 50309 1
126 . 1 . 1 27 27 VAL HG21 H 1 0.553 0.020 . 1 . . . . . 27 VAL HG2 . 50309 1
127 . 1 . 1 27 27 VAL HG22 H 1 0.553 0.020 . 1 . . . . . 27 VAL HG2 . 50309 1
128 . 1 . 1 27 27 VAL HG23 H 1 0.553 0.020 . 1 . . . . . 27 VAL HG2 . 50309 1
129 . 1 . 1 27 27 VAL C C 13 172.553 0.3 . 1 . . . . . 27 VAL C . 50309 1
130 . 1 . 1 27 27 VAL CA C 13 62.813 0.3 . 1 . . . . . 27 VAL CA . 50309 1
131 . 1 . 1 27 27 VAL CB C 13 30.195 0.3 . 1 . . . . . 27 VAL CB . 50309 1
132 . 1 . 1 27 27 VAL CG1 C 13 22.202 0.3 . 1 . . . . . 27 VAL CG1 . 50309 1
133 . 1 . 1 27 27 VAL CG2 C 13 21.953 0.3 . 1 . . . . . 27 VAL CG2 . 50309 1
134 . 1 . 1 27 27 VAL N N 15 123.445 0.3 . 1 . . . . . 27 VAL N . 50309 1
135 . 1 . 1 28 28 SER H H 1 8.583 0.020 . 1 . . . . . 28 SER H . 50309 1
136 . 1 . 1 28 28 SER HA H 1 4.737 0.020 . 1 . . . . . 28 SER HA . 50309 1
137 . 1 . 1 28 28 SER HB2 H 1 3.652 0.020 . 2 . . . . . 28 SER HB2 . 50309 1
138 . 1 . 1 28 28 SER HB3 H 1 3.466 0.020 . 2 . . . . . 28 SER HB3 . 50309 1
139 . 1 . 1 28 28 SER C C 13 172.367 0.3 . 1 . . . . . 28 SER C . 50309 1
140 . 1 . 1 28 28 SER CA C 13 58.811 0.3 . 1 . . . . . 28 SER CA . 50309 1
141 . 1 . 1 28 28 SER CB C 13 64.128 0.3 . 1 . . . . . 28 SER CB . 50309 1
142 . 1 . 1 28 28 SER N N 15 122.037 0.3 . 1 . . . . . 28 SER N . 50309 1
143 . 1 . 1 29 29 LYS H H 1 6.928 0.020 . 1 . . . . . 29 LYS H . 50309 1
144 . 1 . 1 29 29 LYS HA H 1 4.421 0.020 . 1 . . . . . 29 LYS HA . 50309 1
145 . 1 . 1 29 29 LYS HB2 H 1 1.595 0.020 . 1 . . . . . 29 LYS HB2 . 50309 1
146 . 1 . 1 29 29 LYS HB3 H 1 1.595 0.020 . 1 . . . . . 29 LYS HB3 . 50309 1
147 . 1 . 1 29 29 LYS HG2 H 1 1.130 0.020 . 1 . . . . . 29 LYS HG2 . 50309 1
148 . 1 . 1 29 29 LYS HG3 H 1 1.130 0.020 . 1 . . . . . 29 LYS HG3 . 50309 1
149 . 1 . 1 29 29 LYS HD2 H 1 2.026 0.020 . 1 . . . . . 29 LYS HD2 . 50309 1
150 . 1 . 1 29 29 LYS HD3 H 1 2.026 0.020 . 1 . . . . . 29 LYS HD3 . 50309 1
151 . 1 . 1 29 29 LYS HE2 H 1 2.617 0.020 . 1 . . . . . 29 LYS HE2 . 50309 1
152 . 1 . 1 29 29 LYS HE3 H 1 2.617 0.020 . 1 . . . . . 29 LYS HE3 . 50309 1
153 . 1 . 1 29 29 LYS C C 13 172.075 0.3 . 1 . . . . . 29 LYS C . 50309 1
154 . 1 . 1 29 29 LYS CA C 13 54.926 0.3 . 1 . . . . . 29 LYS CA . 50309 1
155 . 1 . 1 29 29 LYS CB C 13 35.704 0.3 . 1 . . . . . 29 LYS CB . 50309 1
156 . 1 . 1 29 29 LYS CG C 13 23.801 0.3 . 1 . . . . . 29 LYS CG . 50309 1
157 . 1 . 1 29 29 LYS CD C 13 29.029 0.3 . 1 . . . . . 29 LYS CD . 50309 1
158 . 1 . 1 29 29 LYS N N 15 112.191 0.3 . 1 . . . . . 29 LYS N . 50309 1
159 . 1 . 1 30 30 PHE H H 1 9.458 0.020 . 1 . . . . . 30 PHE H . 50309 1
160 . 1 . 1 30 30 PHE HA H 1 4.802 0.020 . 1 . . . . . 30 PHE HA . 50309 1
161 . 1 . 1 30 30 PHE HB2 H 1 3.426 0.020 . 2 . . . . . 30 PHE HB2 . 50309 1
162 . 1 . 1 30 30 PHE HB3 H 1 2.968 0.020 . 2 . . . . . 30 PHE HB3 . 50309 1
163 . 1 . 1 30 30 PHE HD1 H 1 6.699 0.020 . 3 . . . . . 30 PHE HD1 . 50309 1
164 . 1 . 1 30 30 PHE HD2 H 1 7.541 0.020 . 3 . . . . . 30 PHE HD2 . 50309 1
165 . 1 . 1 30 30 PHE C C 13 172.527 0.3 . 1 . . . . . 30 PHE C . 50309 1
166 . 1 . 1 30 30 PHE CA C 13 54.681 0.3 . 1 . . . . . 30 PHE CA . 50309 1
167 . 1 . 1 30 30 PHE CB C 13 38.593 0.3 . 1 . . . . . 30 PHE CB . 50309 1
168 . 1 . 1 30 30 PHE N N 15 120.631 0.3 . 1 . . . . . 30 PHE N . 50309 1
169 . 1 . 1 31 31 LEU H H 1 8.569 0.020 . 1 . . . . . 31 LEU H . 50309 1
170 . 1 . 1 31 31 LEU HA H 1 4.420 0.020 . 1 . . . . . 31 LEU HA . 50309 1
171 . 1 . 1 31 31 LEU HB2 H 1 1.638 0.020 . 1 . . . . . 31 LEU HB2 . 50309 1
172 . 1 . 1 31 31 LEU HB3 H 1 1.638 0.020 . 1 . . . . . 31 LEU HB3 . 50309 1
173 . 1 . 1 31 31 LEU HG H 1 1.390 0.020 . 1 . . . . . 31 LEU HG . 50309 1
174 . 1 . 1 31 31 LEU HD11 H 1 0.678 0.020 . 1 . . . . . 31 LEU HD1 . 50309 1
175 . 1 . 1 31 31 LEU HD12 H 1 0.678 0.020 . 1 . . . . . 31 LEU HD1 . 50309 1
176 . 1 . 1 31 31 LEU HD13 H 1 0.678 0.020 . 1 . . . . . 31 LEU HD1 . 50309 1
177 . 1 . 1 31 31 LEU HD21 H 1 0.974 0.020 . 1 . . . . . 31 LEU HD2 . 50309 1
178 . 1 . 1 31 31 LEU HD22 H 1 0.974 0.020 . 1 . . . . . 31 LEU HD2 . 50309 1
179 . 1 . 1 31 31 LEU HD23 H 1 0.974 0.020 . 1 . . . . . 31 LEU HD2 . 50309 1
180 . 1 . 1 31 31 LEU C C 13 173.604 0.3 . 1 . . . . . 31 LEU C . 50309 1
181 . 1 . 1 31 31 LEU CA C 13 54.573 0.3 . 1 . . . . . 31 LEU CA . 50309 1
182 . 1 . 1 31 31 LEU CB C 13 38.752 0.3 . 1 . . . . . 31 LEU CB . 50309 1
183 . 1 . 1 31 31 LEU CG C 13 27.812 0.3 . 1 . . . . . 31 LEU CG . 50309 1
184 . 1 . 1 31 31 LEU CD1 C 13 22.302 0.3 . 1 . . . . . 31 LEU CD1 . 50309 1
185 . 1 . 1 31 31 LEU CD2 C 13 26.009 0.3 . 1 . . . . . 31 LEU CD2 . 50309 1
186 . 1 . 1 31 31 LEU N N 15 116.201 0.3 . 1 . . . . . 31 LEU N . 50309 1
187 . 1 . 1 32 32 VAL H H 1 7.475 0.020 . 1 . . . . . 32 VAL H . 50309 1
188 . 1 . 1 32 32 VAL HA H 1 4.492 0.020 . 1 . . . . . 32 VAL HA . 50309 1
189 . 1 . 1 32 32 VAL HB H 1 1.992 0.020 . 1 . . . . . 32 VAL HB . 50309 1
190 . 1 . 1 32 32 VAL HG11 H 1 0.867 0.020 . 1 . . . . . 32 VAL HG1 . 50309 1
191 . 1 . 1 32 32 VAL HG12 H 1 0.867 0.020 . 1 . . . . . 32 VAL HG1 . 50309 1
192 . 1 . 1 32 32 VAL HG13 H 1 0.867 0.020 . 1 . . . . . 32 VAL HG1 . 50309 1
193 . 1 . 1 32 32 VAL HG21 H 1 0.658 0.020 . 1 . . . . . 32 VAL HG2 . 50309 1
194 . 1 . 1 32 32 VAL HG22 H 1 0.658 0.020 . 1 . . . . . 32 VAL HG2 . 50309 1
195 . 1 . 1 32 32 VAL HG23 H 1 0.658 0.020 . 1 . . . . . 32 VAL HG2 . 50309 1
196 . 1 . 1 32 32 VAL C C 13 170.865 0.3 . 1 . . . . . 32 VAL C . 50309 1
197 . 1 . 1 32 32 VAL CA C 13 58.184 0.3 . 1 . . . . . 32 VAL CA . 50309 1
198 . 1 . 1 32 32 VAL CB C 13 33.943 0.3 . 1 . . . . . 32 VAL CB . 50309 1
199 . 1 . 1 32 32 VAL CG1 C 13 22.404 0.3 . 1 . . . . . 32 VAL CG1 . 50309 1
200 . 1 . 1 32 32 VAL CG2 C 13 19.835 0.3 . 1 . . . . . 32 VAL CG2 . 50309 1
201 . 1 . 1 32 32 VAL N N 15 107.411 0.3 . 1 . . . . . 32 VAL N . 50309 1
202 . 1 . 1 33 33 ASN H H 1 8.474 0.020 . 1 . . . . . 33 ASN H . 50309 1
203 . 1 . 1 33 33 ASN HA H 1 5.016 0.020 . 1 . . . . . 33 ASN HA . 50309 1
204 . 1 . 1 33 33 ASN HB2 H 1 2.580 0.020 . 1 . . . . . 33 ASN HB2 . 50309 1
205 . 1 . 1 33 33 ASN HB3 H 1 2.580 0.020 . 1 . . . . . 33 ASN HB3 . 50309 1
206 . 1 . 1 33 33 ASN HD21 H 1 7.881 0.020 . 1 . . . . . 33 ASN HD21 . 50309 1
207 . 1 . 1 33 33 ASN HD22 H 1 6.939 0.020 . 1 . . . . . 33 ASN HD22 . 50309 1
208 . 1 . 1 33 33 ASN C C 13 172.261 0.3 . 1 . . . . . 33 ASN C . 50309 1
209 . 1 . 1 33 33 ASN CA C 13 51.175 0.3 . 1 . . . . . 33 ASN CA . 50309 1
210 . 1 . 1 33 33 ASN CB C 13 39.926 0.3 . 1 . . . . . 33 ASN CB . 50309 1
211 . 1 . 1 33 33 ASN N N 15 113.530 0.3 . 1 . . . . . 33 ASN N . 50309 1
212 . 1 . 1 34 34 SER H H 1 8.651 0.020 . 1 . . . . . 34 SER H . 50309 1
213 . 1 . 1 34 34 SER HA H 1 4.757 0.020 . 1 . . . . . 34 SER HA . 50309 1
214 . 1 . 1 34 34 SER HB2 H 1 3.467 0.020 . 2 . . . . . 34 SER HB2 . 50309 1
215 . 1 . 1 34 34 SER HB3 H 1 3.729 0.020 . 2 . . . . . 34 SER HB3 . 50309 1
216 . 1 . 1 34 34 SER HG H 1 4.281 0.020 . 1 . . . . . 34 SER HG . 50309 1
217 . 1 . 1 34 34 SER C C 13 172.221 0.3 . 1 . . . . . 34 SER C . 50309 1
218 . 1 . 1 34 34 SER CA C 13 60.451 0.3 . 1 . . . . . 34 SER CA . 50309 1
219 . 1 . 1 34 34 SER CB C 13 62.502 0.3 . 1 . . . . . 34 SER CB . 50309 1
220 . 1 . 1 34 34 SER N N 15 112.193 0.3 . 1 . . . . . 34 SER N . 50309 1
221 . 1 . 1 35 35 GLY H H 1 8.870 0.020 . 1 . . . . . 35 GLY H . 50309 1
222 . 1 . 1 35 35 GLY HA2 H 1 3.416 0.020 . 2 . . . . . 35 GLY HA2 . 50309 1
223 . 1 . 1 35 35 GLY HA3 H 1 4.325 0.020 . 2 . . . . . 35 GLY HA3 . 50309 1
224 . 1 . 1 35 35 GLY C C 13 171.516 0.3 . 1 . . . . . 35 GLY C . 50309 1
225 . 1 . 1 35 35 GLY CA C 13 44.389 0.3 . 1 . . . . . 35 GLY CA . 50309 1
226 . 1 . 1 35 35 GLY N N 15 113.670 0.3 . 1 . . . . . 35 GLY N . 50309 1
227 . 1 . 1 36 36 ASP H H 1 7.831 0.020 . 1 . . . . . 36 ASP H . 50309 1
228 . 1 . 1 36 36 ASP HA H 1 4.497 0.020 . 1 . . . . . 36 ASP HA . 50309 1
229 . 1 . 1 36 36 ASP HB2 H 1 2.599 0.020 . 1 . . . . . 36 ASP HB2 . 50309 1
230 . 1 . 1 36 36 ASP HB3 H 1 2.599 0.020 . 1 . . . . . 36 ASP HB3 . 50309 1
231 . 1 . 1 36 36 ASP C C 13 173.577 0.3 . 1 . . . . . 36 ASP C . 50309 1
232 . 1 . 1 36 36 ASP CA C 13 54.433 0.3 . 1 . . . . . 36 ASP CA . 50309 1
233 . 1 . 1 36 36 ASP CB C 13 40.264 0.3 . 1 . . . . . 36 ASP CB . 50309 1
234 . 1 . 1 36 36 ASP N N 15 118.240 0.3 . 1 . . . . . 36 ASP N . 50309 1
235 . 1 . 1 37 37 PHE H H 1 8.583 0.020 . 1 . . . . . 37 PHE H . 50309 1
236 . 1 . 1 37 37 PHE HA H 1 4.492 0.020 . 1 . . . . . 37 PHE HA . 50309 1
237 . 1 . 1 37 37 PHE HB2 H 1 3.440 0.020 . 2 . . . . . 37 PHE HB2 . 50309 1
238 . 1 . 1 37 37 PHE HB3 H 1 2.902 0.020 . 2 . . . . . 37 PHE HB3 . 50309 1
239 . 1 . 1 37 37 PHE HE1 H 1 7.491 0.020 . 1 . . . . . 37 PHE HE1 . 50309 1
240 . 1 . 1 37 37 PHE HE2 H 1 7.491 0.020 . 1 . . . . . 37 PHE HE2 . 50309 1
241 . 1 . 1 37 37 PHE C C 13 172.979 0.3 . 1 . . . . . 37 PHE C . 50309 1
242 . 1 . 1 37 37 PHE CA C 13 54.527 0.3 . 1 . . . . . 37 PHE CA . 50309 1
243 . 1 . 1 37 37 PHE CB C 13 42.544 0.3 . 1 . . . . . 37 PHE CB . 50309 1
244 . 1 . 1 37 37 PHE N N 15 117.395 0.3 . 1 . . . . . 37 PHE N . 50309 1
245 . 1 . 1 38 38 VAL H H 1 9.021 0.020 . 1 . . . . . 38 VAL H . 50309 1
246 . 1 . 1 38 38 VAL HA H 1 4.722 0.020 . 1 . . . . . 38 VAL HA . 50309 1
247 . 1 . 1 38 38 VAL HB H 1 1.725 0.020 . 1 . . . . . 38 VAL HB . 50309 1
248 . 1 . 1 38 38 VAL HG11 H 1 0.560 0.020 . 1 . . . . . 38 VAL HG1 . 50309 1
249 . 1 . 1 38 38 VAL HG12 H 1 0.560 0.020 . 1 . . . . . 38 VAL HG1 . 50309 1
250 . 1 . 1 38 38 VAL HG13 H 1 0.560 0.020 . 1 . . . . . 38 VAL HG1 . 50309 1
251 . 1 . 1 38 38 VAL HG21 H 1 0.797 0.020 . 1 . . . . . 38 VAL HG2 . 50309 1
252 . 1 . 1 38 38 VAL HG22 H 1 0.797 0.020 . 1 . . . . . 38 VAL HG2 . 50309 1
253 . 1 . 1 38 38 VAL HG23 H 1 0.797 0.020 . 1 . . . . . 38 VAL HG2 . 50309 1
254 . 1 . 1 38 38 VAL C C 13 171.171 0.3 . 1 . . . . . 38 VAL C . 50309 1
255 . 1 . 1 38 38 VAL CA C 13 57.814 0.3 . 1 . . . . . 38 VAL CA . 50309 1
256 . 1 . 1 38 38 VAL CB C 13 34.823 0.3 . 1 . . . . . 38 VAL CB . 50309 1
257 . 1 . 1 38 38 VAL CG1 C 13 21.863 0.3 . 1 . . . . . 38 VAL CG1 . 50309 1
258 . 1 . 1 38 38 VAL CG2 C 13 18.438 0.3 . 1 . . . . . 38 VAL CG2 . 50309 1
259 . 1 . 1 38 38 VAL N N 15 115.286 0.3 . 1 . . . . . 38 VAL N . 50309 1
260 . 1 . 1 39 39 GLU H H 1 7.995 0.020 . 1 . . . . . 39 GLU H . 50309 1
261 . 1 . 1 39 39 GLU HA H 1 4.736 0.020 . 1 . . . . . 39 GLU HA . 50309 1
262 . 1 . 1 39 39 GLU HB2 H 1 1.762 0.020 . 1 . . . . . 39 GLU HB2 . 50309 1
263 . 1 . 1 39 39 GLU HB3 H 1 1.762 0.020 . 1 . . . . . 39 GLU HB3 . 50309 1
264 . 1 . 1 39 39 GLU HG2 H 1 2.134 0.020 . 2 . . . . . 39 GLU HG2 . 50309 1
265 . 1 . 1 39 39 GLU HG3 H 1 2.134 0.020 . 1 . . . . . 39 GLU HG3 . 50309 1
266 . 1 . 1 39 39 GLU C C 13 172.912 0.3 . 1 . . . . . 39 GLU C . 50309 1
267 . 1 . 1 39 39 GLU CA C 13 52.800 0.3 . 1 . . . . . 39 GLU CA . 50309 1
268 . 1 . 1 39 39 GLU CB C 13 33.039 0.3 . 1 . . . . . 39 GLU CB . 50309 1
269 . 1 . 1 39 39 GLU CG C 13 37.355 0.3 . 1 . . . . . 39 GLU CG . 50309 1
270 . 1 . 1 39 39 GLU N N 15 115.076 0.3 . 1 . . . . . 39 GLU N . 50309 1
271 . 1 . 1 40 40 LYS H H 1 8.856 0.020 . 1 . . . . . 40 LYS H . 50309 1
272 . 1 . 1 40 40 LYS HA H 1 4.722 0.020 . 1 . . . . . 40 LYS HA . 50309 1
273 . 1 . 1 40 40 LYS HB2 H 1 1.579 0.020 . 1 . . . . . 40 LYS HB2 . 50309 1
274 . 1 . 1 40 40 LYS HB3 H 1 1.579 0.020 . 1 . . . . . 40 LYS HB3 . 50309 1
275 . 1 . 1 40 40 LYS HG2 H 1 1.034 0.020 . 1 . . . . . 40 LYS HG2 . 50309 1
276 . 1 . 1 40 40 LYS HG3 H 1 1.034 0.020 . 1 . . . . . 40 LYS HG3 . 50309 1
277 . 1 . 1 40 40 LYS HD2 H 1 1.483 0.020 . 1 . . . . . 40 LYS HD2 . 50309 1
278 . 1 . 1 40 40 LYS HD3 H 1 1.483 0.020 . 1 . . . . . 40 LYS HD3 . 50309 1
279 . 1 . 1 40 40 LYS HE2 H 1 3.037 0.020 . 1 . . . . . 40 LYS HE2 . 50309 1
280 . 1 . 1 40 40 LYS HE3 H 1 3.037 0.020 . 1 . . . . . 40 LYS HE3 . 50309 1
281 . 1 . 1 40 40 LYS C C 13 174.508 0.3 . 1 . . . . . 40 LYS C . 50309 1
282 . 1 . 1 40 40 LYS CA C 13 58.309 0.3 . 1 . . . . . 40 LYS CA . 50309 1
283 . 1 . 1 40 40 LYS CB C 13 32.136 0.3 . 1 . . . . . 40 LYS CB . 50309 1
284 . 1 . 1 40 40 LYS CG C 13 24.207 0.3 . 1 . . . . . 40 LYS CG . 50309 1
285 . 1 . 1 40 40 LYS N N 15 117.397 0.3 . 1 . . . . . 40 LYS N . 50309 1
286 . 1 . 1 41 41 GLY H H 1 8.651 0.020 . 1 . . . . . 41 GLY H . 50309 1
287 . 1 . 1 41 41 GLY HA2 H 1 3.468 0.020 . 2 . . . . . 41 GLY HA2 . 50309 1
288 . 1 . 1 41 41 GLY HA3 H 1 4.274 0.020 . 2 . . . . . 41 GLY HA3 . 50309 1
289 . 1 . 1 41 41 GLY C C 13 170.360 0.3 . 1 . . . . . 41 GLY C . 50309 1
290 . 1 . 1 41 41 GLY CA C 13 44.413 0.3 . 1 . . . . . 41 GLY CA . 50309 1
291 . 1 . 1 41 41 GLY N N 15 111.209 0.3 . 1 . . . . . 41 GLY N . 50309 1
292 . 1 . 1 42 42 GLN H H 1 8.364 0.020 . 1 . . . . . 42 GLN H . 50309 1
293 . 1 . 1 42 42 GLN HA H 1 4.259 0.020 . 1 . . . . . 42 GLN HA . 50309 1
294 . 1 . 1 42 42 GLN HB2 H 1 1.924 0.020 . 1 . . . . . 42 GLN HB2 . 50309 1
295 . 1 . 1 42 42 GLN HB3 H 1 1.924 0.020 . 1 . . . . . 42 GLN HB3 . 50309 1
296 . 1 . 1 42 42 GLN HG2 H 1 2.235 0.020 . 1 . . . . . 42 GLN HG2 . 50309 1
297 . 1 . 1 42 42 GLN HG3 H 1 2.235 0.020 . 1 . . . . . 42 GLN HG3 . 50309 1
298 . 1 . 1 42 42 GLN HE21 H 1 7.608 0.020 . 1 . . . . . 42 GLN HE21 . 50309 1
299 . 1 . 1 42 42 GLN HE22 H 1 6.780 0.020 . 1 . . . . . 42 GLN HE22 . 50309 1
300 . 1 . 1 42 42 GLN CA C 13 55.805 0.3 . 1 . . . . . 42 GLN CA . 50309 1
301 . 1 . 1 42 42 GLN CB C 13 29.585 0.3 . 1 . . . . . 42 GLN CB . 50309 1
302 . 1 . 1 42 42 GLN CG C 13 36.735 0.3 . 1 . . . . . 42 GLN CG . 50309 1
303 . 1 . 1 42 42 GLN N N 15 119.223 0.3 . 1 . . . . . 42 GLN N . 50309 1
304 . 1 . 1 43 43 ALA H H 1 8.815 0.020 . 1 . . . . . 43 ALA H . 50309 1
305 . 1 . 1 43 43 ALA HA H 1 4.083 0.020 . 1 . . . . . 43 ALA HA . 50309 1
306 . 1 . 1 43 43 ALA HB1 H 1 1.201 0.020 . 1 . . . . . 43 ALA HB . 50309 1
307 . 1 . 1 43 43 ALA HB2 H 1 1.201 0.020 . 1 . . . . . 43 ALA HB . 50309 1
308 . 1 . 1 43 43 ALA HB3 H 1 1.201 0.020 . 1 . . . . . 43 ALA HB . 50309 1
309 . 1 . 1 43 43 ALA C C 13 173.737 0.3 . 1 . . . . . 43 ALA C . 50309 1
310 . 1 . 1 43 43 ALA CA C 13 52.541 0.3 . 1 . . . . . 43 ALA CA . 50309 1
311 . 1 . 1 43 43 ALA CB C 13 18.274 0.3 . 1 . . . . . 43 ALA CB . 50309 1
312 . 1 . 1 43 43 ALA N N 15 125.131 0.3 . 1 . . . . . 43 ALA N . 50309 1
313 . 1 . 1 44 44 LEU H H 1 9.294 0.020 . 1 . . . . . 44 LEU H . 50309 1
314 . 1 . 1 44 44 LEU HA H 1 4.885 0.020 . 1 . . . . . 44 LEU HA . 50309 1
315 . 1 . 1 44 44 LEU HB2 H 1 1.594 0.020 . 2 . . . . . 44 LEU HB2 . 50309 1
316 . 1 . 1 44 44 LEU HB3 H 1 1.974 0.020 . 2 . . . . . 44 LEU HB3 . 50309 1
317 . 1 . 1 44 44 LEU HG H 1 1.248 0.020 . 1 . . . . . 44 LEU HG . 50309 1
318 . 1 . 1 44 44 LEU HD11 H 1 0.611 0.020 . 1 . . . . . 44 LEU HD1 . 50309 1
319 . 1 . 1 44 44 LEU HD12 H 1 0.611 0.020 . 1 . . . . . 44 LEU HD1 . 50309 1
320 . 1 . 1 44 44 LEU HD13 H 1 0.611 0.020 . 1 . . . . . 44 LEU HD1 . 50309 1
321 . 1 . 1 44 44 LEU HD21 H 1 0.748 0.020 . 1 . . . . . 44 LEU HD2 . 50309 1
322 . 1 . 1 44 44 LEU HD22 H 1 0.748 0.020 . 1 . . . . . 44 LEU HD2 . 50309 1
323 . 1 . 1 44 44 LEU HD23 H 1 0.748 0.020 . 1 . . . . . 44 LEU HD2 . 50309 1
324 . 1 . 1 44 44 LEU C C 13 174.814 0.3 . 1 . . . . . 44 LEU C . 50309 1
325 . 1 . 1 44 44 LEU CA C 13 55.048 0.3 . 1 . . . . . 44 LEU CA . 50309 1
326 . 1 . 1 44 44 LEU CB C 13 45.005 0.3 . 1 . . . . . 44 LEU CB . 50309 1
327 . 1 . 1 44 44 LEU CG C 13 26.235 0.3 . 1 . . . . . 44 LEU CG . 50309 1
328 . 1 . 1 44 44 LEU CD1 C 13 24.522 0.3 . 1 . . . . . 44 LEU CD1 . 50309 1
329 . 1 . 1 44 44 LEU CD2 C 13 26.075 0.3 . 1 . . . . . 44 LEU CD2 . 50309 1
330 . 1 . 1 44 44 LEU N N 15 115.638 0.3 . 1 . . . . . 44 LEU N . 50309 1
331 . 1 . 1 45 45 MET H H 1 7.626 0.020 . 1 . . . . . 45 MET H . 50309 1
332 . 1 . 1 45 45 MET HA H 1 4.773 0.020 . 1 . . . . . 45 MET HA . 50309 1
333 . 1 . 1 45 45 MET HB2 H 1 1.649 0.020 . 2 . . . . . 45 MET HB2 . 50309 1
334 . 1 . 1 45 45 MET HB3 H 1 2.006 0.020 . 2 . . . . . 45 MET HB3 . 50309 1
335 . 1 . 1 45 45 MET HG2 H 1 1.298 0.020 . 2 . . . . . 45 MET HG2 . 50309 1
336 . 1 . 1 45 45 MET HG3 H 1 2.376 0.020 . 2 . . . . . 45 MET HG3 . 50309 1
337 . 1 . 1 45 45 MET HE1 H 1 0.662 0.020 . 1 . . . . . 45 MET HE . 50309 1
338 . 1 . 1 45 45 MET HE2 H 1 0.662 0.020 . 1 . . . . . 45 MET HE . 50309 1
339 . 1 . 1 45 45 MET HE3 H 1 0.662 0.020 . 1 . . . . . 45 MET HE . 50309 1
340 . 1 . 1 45 45 MET C C 13 168.791 0.3 . 1 . . . . . 45 MET C . 50309 1
341 . 1 . 1 45 45 MET CA C 13 53.699 0.3 . 1 . . . . . 45 MET CA . 50309 1
342 . 1 . 1 45 45 MET CB C 13 35.433 0.3 . 1 . . . . . 45 MET CB . 50309 1
343 . 1 . 1 45 45 MET CG C 13 29.930 0.3 . 1 . . . . . 45 MET CG . 50309 1
344 . 1 . 1 45 45 MET N N 15 107.271 0.3 . 1 . . . . . 45 MET N . 50309 1
345 . 1 . 1 46 46 ILE H H 1 8.487 0.020 . 1 . . . . . 46 ILE H . 50309 1
346 . 1 . 1 46 46 ILE HA H 1 4.916 0.020 . 1 . . . . . 46 ILE HA . 50309 1
347 . 1 . 1 46 46 ILE HB H 1 1.679 0.020 . 1 . . . . . 46 ILE HB . 50309 1
348 . 1 . 1 46 46 ILE HG12 H 1 1.262 0.020 . 1 . . . . . 46 ILE HG12 . 50309 1
349 . 1 . 1 46 46 ILE HG13 H 1 1.262 0.020 . 1 . . . . . 46 ILE HG13 . 50309 1
350 . 1 . 1 46 46 ILE HG21 H 1 0.624 0.020 . 1 . . . . . 46 ILE HG2 . 50309 1
351 . 1 . 1 46 46 ILE HG22 H 1 0.624 0.020 . 1 . . . . . 46 ILE HG2 . 50309 1
352 . 1 . 1 46 46 ILE HG23 H 1 0.624 0.020 . 1 . . . . . 46 ILE HG2 . 50309 1
353 . 1 . 1 46 46 ILE HD11 H 1 1.029 0.020 . 1 . . . . . 46 ILE HD1 . 50309 1
354 . 1 . 1 46 46 ILE HD12 H 1 1.029 0.020 . 1 . . . . . 46 ILE HD1 . 50309 1
355 . 1 . 1 46 46 ILE HD13 H 1 1.029 0.020 . 1 . . . . . 46 ILE HD1 . 50309 1
356 . 1 . 1 46 46 ILE C C 13 172.367 0.3 . 1 . . . . . 46 ILE C . 50309 1
357 . 1 . 1 46 46 ILE CA C 13 58.546 0.3 . 1 . . . . . 46 ILE CA . 50309 1
358 . 1 . 1 46 46 ILE CB C 13 39.813 0.3 . 1 . . . . . 46 ILE CB . 50309 1
359 . 1 . 1 46 46 ILE CG2 C 13 17.852 0.3 . 1 . . . . . 46 ILE CG2 . 50309 1
360 . 1 . 1 46 46 ILE CD1 C 13 11.480 0.3 . 1 . . . . . 46 ILE CD1 . 50309 1
361 . 1 . 1 46 46 ILE N N 15 116.624 0.3 . 1 . . . . . 46 ILE N . 50309 1
362 . 1 . 1 47 47 VAL H H 1 8.487 0.020 . 1 . . . . . 47 VAL H . 50309 1
363 . 1 . 1 47 47 VAL HA H 1 4.556 0.020 . 1 . . . . . 47 VAL HA . 50309 1
364 . 1 . 1 47 47 VAL HB H 1 1.810 0.020 . 1 . . . . . 47 VAL HB . 50309 1
365 . 1 . 1 47 47 VAL HG11 H 1 0.727 0.020 . 1 . . . . . 47 VAL HG1 . 50309 1
366 . 1 . 1 47 47 VAL HG12 H 1 0.727 0.020 . 1 . . . . . 47 VAL HG1 . 50309 1
367 . 1 . 1 47 47 VAL HG13 H 1 0.727 0.020 . 1 . . . . . 47 VAL HG1 . 50309 1
368 . 1 . 1 47 47 VAL HG21 H 1 0.727 0.020 . 1 . . . . . 47 VAL HG2 . 50309 1
369 . 1 . 1 47 47 VAL HG22 H 1 0.727 0.020 . 1 . . . . . 47 VAL HG2 . 50309 1
370 . 1 . 1 47 47 VAL HG23 H 1 0.727 0.020 . 1 . . . . . 47 VAL HG2 . 50309 1
371 . 1 . 1 47 47 VAL C C 13 171.782 0.3 . 1 . . . . . 47 VAL C . 50309 1
372 . 1 . 1 47 47 VAL CA C 13 60.431 0.3 . 1 . . . . . 47 VAL CA . 50309 1
373 . 1 . 1 47 47 VAL CB C 13 33.491 0.3 . 1 . . . . . 47 VAL CB . 50309 1
374 . 1 . 1 47 47 VAL CG1 C 13 21.953 0.3 . 1 . . . . . 47 VAL CG1 . 50309 1
375 . 1 . 1 47 47 VAL CG2 C 13 20.060 0.3 . 1 . . . . . 47 VAL CG2 . 50309 1
376 . 1 . 1 47 47 VAL N N 15 122.460 0.3 . 1 . . . . . 47 VAL N . 50309 1
377 . 1 . 1 48 48 GLU H H 1 9.540 0.020 . 1 . . . . . 48 GLU H . 50309 1
378 . 1 . 1 48 48 GLU HA H 1 4.566 0.020 . 1 . . . . . 48 GLU HA . 50309 1
379 . 1 . 1 48 48 GLU HB2 H 1 1.846 0.020 . 2 . . . . . 48 GLU HB2 . 50309 1
380 . 1 . 1 48 48 GLU HB3 H 1 1.846 0.020 . 1 . . . . . 48 GLU HB3 . 50309 1
381 . 1 . 1 48 48 GLU C C 13 173.218 0.3 . 1 . . . . . 48 GLU C . 50309 1
382 . 1 . 1 48 48 GLU CA C 13 54.185 0.3 . 1 . . . . . 48 GLU CA . 50309 1
383 . 1 . 1 48 48 GLU CB C 13 31.595 0.3 . 1 . . . . . 48 GLU CB . 50309 1
384 . 1 . 1 48 48 GLU CG C 13 36.781 0.3 . 1 . . . . . 48 GLU CG . 50309 1
385 . 1 . 1 48 48 GLU N N 15 125.273 0.3 . 1 . . . . . 48 GLU N . 50309 1
386 . 1 . 1 49 49 ALA H H 1 8.829 0.020 . 1 . . . . . 49 ALA H . 50309 1
387 . 1 . 1 49 49 ALA HA H 1 5.084 0.020 . 1 . . . . . 49 ALA HA . 50309 1
388 . 1 . 1 49 49 ALA HB1 H 1 1.255 0.020 . 1 . . . . . 49 ALA HB . 50309 1
389 . 1 . 1 49 49 ALA HB2 H 1 1.255 0.020 . 1 . . . . . 49 ALA HB . 50309 1
390 . 1 . 1 49 49 ALA HB3 H 1 1.255 0.020 . 1 . . . . . 49 ALA HB . 50309 1
391 . 1 . 1 49 49 ALA CA C 13 51.683 0.3 . 1 . . . . . 49 ALA CA . 50309 1
392 . 1 . 1 49 49 ALA CB C 13 18.364 0.3 . 1 . . . . . 49 ALA CB . 50309 1
393 . 1 . 1 49 49 ALA N N 15 125.695 0.3 . 1 . . . . . 49 ALA N . 50309 1
394 . 1 . 1 50 50 MET HA H 1 4.012 0.020 . 1 . . . . . 50 MET HA . 50309 1
395 . 1 . 1 50 50 MET HB2 H 1 2.088 0.020 . 1 . . . . . 50 MET HB2 . 50309 1
396 . 1 . 1 50 50 MET HB3 H 1 2.088 0.020 . 1 . . . . . 50 MET HB3 . 50309 1
397 . 1 . 1 50 50 MET HG2 H 1 2.485 0.020 . 1 . . . . . 50 MET HG2 . 50309 1
398 . 1 . 1 50 50 MET HG3 H 1 2.485 0.020 . 1 . . . . . 50 MET HG3 . 50309 1
399 . 1 . 1 50 50 MET HE1 H 1 1.063 0.020 . 1 . . . . . 50 MET HE . 50309 1
400 . 1 . 1 50 50 MET HE2 H 1 1.063 0.020 . 1 . . . . . 50 MET HE . 50309 1
401 . 1 . 1 50 50 MET HE3 H 1 1.063 0.020 . 1 . . . . . 50 MET HE . 50309 1
402 . 1 . 1 50 50 MET C C 13 172.567 0.3 . 1 . . . . . 50 MET C . 50309 1
403 . 1 . 1 50 50 MET CA C 13 56.066 0.3 . 1 . . . . . 50 MET CA . 50309 1
404 . 1 . 1 50 50 MET CB C 13 29.585 0.3 . 1 . . . . . 50 MET CB . 50309 1
405 . 1 . 1 50 50 MET CG C 13 32.454 0.3 . 1 . . . . . 50 MET CG . 50309 1
406 . 1 . 1 51 51 LYS H H 1 8.706 0.020 . 1 . . . . . 51 LYS H . 50309 1
407 . 1 . 1 51 51 LYS HA H 1 4.737 0.020 . 1 . . . . . 51 LYS HA . 50309 1
408 . 1 . 1 51 51 LYS HB2 H 1 1.979 0.020 . 1 . . . . . 51 LYS HB2 . 50309 1
409 . 1 . 1 51 51 LYS HB3 H 1 1.979 0.020 . 1 . . . . . 51 LYS HB3 . 50309 1
410 . 1 . 1 51 51 LYS HG2 H 1 1.249 0.020 . 1 . . . . . 51 LYS HG2 . 50309 1
411 . 1 . 1 51 51 LYS HG3 H 1 1.249 0.020 . 1 . . . . . 51 LYS HG3 . 50309 1
412 . 1 . 1 51 51 LYS HE2 H 1 2.861 0.020 . 1 . . . . . 51 LYS HE2 . 50309 1
413 . 1 . 1 51 51 LYS HE3 H 1 2.861 0.020 . 1 . . . . . 51 LYS HE3 . 50309 1
414 . 1 . 1 51 51 LYS C C 13 172.567 0.3 . 1 . . . . . 51 LYS C . 50309 1
415 . 1 . 1 51 51 LYS CA C 13 57.112 0.3 . 1 . . . . . 51 LYS CA . 50309 1
416 . 1 . 1 51 51 LYS CB C 13 29.563 0.3 . 1 . . . . . 51 LYS CB . 50309 1
417 . 1 . 1 51 51 LYS CG C 13 25.469 0.3 . 1 . . . . . 51 LYS CG . 50309 1
418 . 1 . 1 51 51 LYS CD C 13 30.319 0.3 . 1 . . . . . 51 LYS CD . 50309 1
419 . 1 . 1 51 51 LYS CE C 13 42.369 0.3 . 1 . . . . . 51 LYS CE . 50309 1
420 . 1 . 1 51 51 LYS N N 15 106.497 0.3 . 1 . . . . . 51 LYS N . 50309 1
421 . 1 . 1 52 52 MET H H 1 7.817 0.020 . 1 . . . . . 52 MET H . 50309 1
422 . 1 . 1 52 52 MET HA H 1 4.701 0.020 . 1 . . . . . 52 MET HA . 50309 1
423 . 1 . 1 52 52 MET HB2 H 1 1.890 0.020 . 1 . . . . . 52 MET HB2 . 50309 1
424 . 1 . 1 52 52 MET HB3 H 1 1.890 0.020 . 1 . . . . . 52 MET HB3 . 50309 1
425 . 1 . 1 52 52 MET HG2 H 1 2.342 0.020 . 1 . . . . . 52 MET HG2 . 50309 1
426 . 1 . 1 52 52 MET HG3 H 1 2.342 0.020 . 1 . . . . . 52 MET HG3 . 50309 1
427 . 1 . 1 52 52 MET HE1 H 1 1.178 0.020 . 1 . . . . . 52 MET HE . 50309 1
428 . 1 . 1 52 52 MET HE2 H 1 1.178 0.020 . 1 . . . . . 52 MET HE . 50309 1
429 . 1 . 1 52 52 MET HE3 H 1 1.178 0.020 . 1 . . . . . 52 MET HE . 50309 1
430 . 1 . 1 52 52 MET C C 13 171.503 0.3 . 1 . . . . . 52 MET C . 50309 1
431 . 1 . 1 52 52 MET CA C 13 53.679 0.3 . 1 . . . . . 52 MET CA . 50309 1
432 . 1 . 1 52 52 MET CB C 13 34.800 0.3 . 1 . . . . . 52 MET CB . 50309 1
433 . 1 . 1 52 52 MET CG C 13 31.823 0.3 . 1 . . . . . 52 MET CG . 50309 1
434 . 1 . 1 52 52 MET N N 15 115.216 0.3 . 1 . . . . . 52 MET N . 50309 1
435 . 1 . 1 53 53 GLU H H 1 8.229 0.020 . 1 . . . . . 53 GLU H . 50309 1
436 . 1 . 1 53 53 GLU HA H 1 4.282 0.020 . 1 . . . . . 53 GLU HA . 50309 1
437 . 1 . 1 53 53 GLU HB2 H 1 1.806 0.020 . 1 . . . . . 53 GLU HB2 . 50309 1
438 . 1 . 1 53 53 GLU HB3 H 1 1.806 0.020 . 1 . . . . . 53 GLU HB3 . 50309 1
439 . 1 . 1 53 53 GLU HG2 H 1 2.227 0.020 . 1 . . . . . 53 GLU HG2 . 50309 1
440 . 1 . 1 53 53 GLU HG3 H 1 2.227 0.020 . 1 . . . . . 53 GLU HG3 . 50309 1
441 . 1 . 1 53 53 GLU C C 13 172.846 0.3 . 1 . . . . . 53 GLU C . 50309 1
442 . 1 . 1 53 53 GLU CA C 13 55.664 0.3 . 1 . . . . . 53 GLU CA . 50309 1
443 . 1 . 1 53 53 GLU CB C 13 31.301 0.3 . 1 . . . . . 53 GLU CB . 50309 1
444 . 1 . 1 53 53 GLU CG C 13 37.096 0.3 . 1 . . . . . 53 GLU CG . 50309 1
445 . 1 . 1 53 53 GLU N N 15 116.640 0.3 . 1 . . . . . 53 GLU N . 50309 1
446 . 1 . 1 54 54 HIS H H 1 8.993 0.020 . 1 . . . . . 54 HIS H . 50309 1
447 . 1 . 1 54 54 HIS HA H 1 4.987 0.020 . 1 . . . . . 54 HIS HA . 50309 1
448 . 1 . 1 54 54 HIS HB2 H 1 2.953 0.020 . 1 . . . . . 54 HIS HB2 . 50309 1
449 . 1 . 1 54 54 HIS HB3 H 1 2.953 0.020 . 1 . . . . . 54 HIS HB3 . 50309 1
450 . 1 . 1 54 54 HIS HD2 H 1 6.771 0.020 . 1 . . . . . 54 HIS HD2 . 50309 1
451 . 1 . 1 54 54 HIS CA C 13 52.823 0.3 . 1 . . . . . 54 HIS CA . 50309 1
452 . 1 . 1 54 54 HIS CB C 13 31.233 0.3 . 1 . . . . . 54 HIS CB . 50309 1
453 . 1 . 1 54 54 HIS N N 15 119.506 0.3 . 1 . . . . . 54 HIS N . 50309 1
454 . 1 . 1 55 55 PRO HA H 1 4.823 0.020 . 1 . . . . . 55 PRO HA . 50309 1
455 . 1 . 1 55 55 PRO HB2 H 1 1.988 0.020 . 2 . . . . . 55 PRO HB2 . 50309 1
456 . 1 . 1 55 55 PRO HB3 H 1 1.612 0.020 . 2 . . . . . 55 PRO HB3 . 50309 1
457 . 1 . 1 55 55 PRO C C 13 173.085 0.3 . 1 . . . . . 55 PRO C . 50309 1
458 . 1 . 1 55 55 PRO CA C 13 62.328 0.3 . 1 . . . . . 55 PRO CA . 50309 1
459 . 1 . 1 55 55 PRO CB C 13 31.504 0.3 . 1 . . . . . 55 PRO CB . 50309 1
460 . 1 . 1 55 55 PRO CG C 13 27.620 0.3 . 1 . . . . . 55 PRO CG . 50309 1
461 . 1 . 1 56 56 VAL H H 1 8.391 0.020 . 1 . . . . . 56 VAL H . 50309 1
462 . 1 . 1 56 56 VAL HA H 1 4.227 0.020 . 1 . . . . . 56 VAL HA . 50309 1
463 . 1 . 1 56 56 VAL HB H 1 1.728 0.020 . 1 . . . . . 56 VAL HB . 50309 1
464 . 1 . 1 56 56 VAL HG11 H 1 0.730 0.020 . 1 . . . . . 56 VAL HG1 . 50309 1
465 . 1 . 1 56 56 VAL HG12 H 1 0.730 0.020 . 1 . . . . . 56 VAL HG1 . 50309 1
466 . 1 . 1 56 56 VAL HG13 H 1 0.730 0.020 . 1 . . . . . 56 VAL HG1 . 50309 1
467 . 1 . 1 56 56 VAL HG21 H 1 0.730 0.020 . 1 . . . . . 56 VAL HG2 . 50309 1
468 . 1 . 1 56 56 VAL HG22 H 1 0.730 0.020 . 1 . . . . . 56 VAL HG2 . 50309 1
469 . 1 . 1 56 56 VAL HG23 H 1 0.730 0.020 . 1 . . . . . 56 VAL HG2 . 50309 1
470 . 1 . 1 56 56 VAL C C 13 173.018 0.3 . 1 . . . . . 56 VAL C . 50309 1
471 . 1 . 1 56 56 VAL CA C 13 61.447 0.3 . 1 . . . . . 56 VAL CA . 50309 1
472 . 1 . 1 56 56 VAL CB C 13 32.701 0.3 . 1 . . . . . 56 VAL CB . 50309 1
473 . 1 . 1 56 56 VAL CG2 C 13 21.277 0.3 . 1 . . . . . 56 VAL CG2 . 50309 1
474 . 1 . 1 56 56 VAL N N 15 120.351 0.3 . 1 . . . . . 56 VAL N . 50309 1
475 . 1 . 1 57 57 LYS H H 1 8.528 0.020 . 1 . . . . . 57 LYS H . 50309 1
476 . 1 . 1 57 57 LYS HA H 1 4.771 0.020 . 1 . . . . . 57 LYS HA . 50309 1
477 . 1 . 1 57 57 LYS HB2 H 1 1.552 0.020 . 1 . . . . . 57 LYS HB2 . 50309 1
478 . 1 . 1 57 57 LYS HB3 H 1 1.552 0.020 . 1 . . . . . 57 LYS HB3 . 50309 1
479 . 1 . 1 57 57 LYS HG2 H 1 1.204 0.020 . 1 . . . . . 57 LYS HG2 . 50309 1
480 . 1 . 1 57 57 LYS HG3 H 1 1.204 0.020 . 1 . . . . . 57 LYS HG3 . 50309 1
481 . 1 . 1 57 57 LYS C C 13 170.719 0.3 . 1 . . . . . 57 LYS C . 50309 1
482 . 1 . 1 57 57 LYS CA C 13 54.559 0.3 . 1 . . . . . 57 LYS CA . 50309 1
483 . 1 . 1 57 57 LYS CB C 13 35.004 0.3 . 1 . . . . . 57 LYS CB . 50309 1
484 . 1 . 1 57 57 LYS CG C 13 21.829 0.3 . 1 . . . . . 57 LYS CG . 50309 1
485 . 1 . 1 57 57 LYS CD C 13 27.418 0.3 . 1 . . . . . 57 LYS CD . 50309 1
486 . 1 . 1 57 57 LYS CE C 13 41.918 0.3 . 1 . . . . . 57 LYS CE . 50309 1
487 . 1 . 1 57 57 LYS N N 15 122.883 0.3 . 1 . . . . . 57 LYS N . 50309 1
488 . 1 . 1 58 58 ALA H H 1 8.391 0.020 . 1 . . . . . 58 ALA H . 50309 1
489 . 1 . 1 58 58 ALA HA H 1 3.865 0.020 . 1 . . . . . 58 ALA HA . 50309 1
490 . 1 . 1 58 58 ALA HB1 H 1 1.490 0.020 . 1 . . . . . 58 ALA HB . 50309 1
491 . 1 . 1 58 58 ALA HB2 H 1 1.490 0.020 . 1 . . . . . 58 ALA HB . 50309 1
492 . 1 . 1 58 58 ALA HB3 H 1 1.490 0.020 . 1 . . . . . 58 ALA HB . 50309 1
493 . 1 . 1 58 58 ALA C C 13 176.595 0.3 . 1 . . . . . 58 ALA C . 50309 1
494 . 1 . 1 58 58 ALA CA C 13 52.419 0.3 . 1 . . . . . 58 ALA CA . 50309 1
495 . 1 . 1 58 58 ALA CB C 13 18.522 0.3 . 1 . . . . . 58 ALA CB . 50309 1
496 . 1 . 1 58 58 ALA N N 15 116.974 0.3 . 1 . . . . . 58 ALA N . 50309 1
497 . 1 . 1 59 59 LEU H H 1 6.723 0.020 . 1 . . . . . 59 LEU H . 50309 1
498 . 1 . 1 59 59 LEU HA H 1 4.219 0.020 . 1 . . . . . 59 LEU HA . 50309 1
499 . 1 . 1 59 59 LEU HB2 H 1 1.495 0.020 . 1 . . . . . 59 LEU HB2 . 50309 1
500 . 1 . 1 59 59 LEU HB3 H 1 1.495 0.020 . 2 . . . . . 59 LEU HB3 . 50309 1
501 . 1 . 1 59 59 LEU HD11 H 1 0.659 0.020 . 1 . . . . . 59 LEU HD1 . 50309 1
502 . 1 . 1 59 59 LEU HD12 H 1 0.659 0.020 . 1 . . . . . 59 LEU HD1 . 50309 1
503 . 1 . 1 59 59 LEU HD13 H 1 0.659 0.020 . 1 . . . . . 59 LEU HD1 . 50309 1
504 . 1 . 1 59 59 LEU HD21 H 1 0.659 0.020 . 1 . . . . . 59 LEU HD2 . 50309 1
505 . 1 . 1 59 59 LEU HD22 H 1 0.659 0.020 . 1 . . . . . 59 LEU HD2 . 50309 1
506 . 1 . 1 59 59 LEU HD23 H 1 0.659 0.020 . 1 . . . . . 59 LEU HD2 . 50309 1
507 . 1 . 1 59 59 LEU C C 13 172.101 0.3 . 1 . . . . . 59 LEU C . 50309 1
508 . 1 . 1 59 59 LEU CA C 13 55.024 0.3 . 1 . . . . . 59 LEU CA . 50309 1
509 . 1 . 1 59 59 LEU CB C 13 42.883 0.3 . 1 . . . . . 59 LEU CB . 50309 1
510 . 1 . 1 59 59 LEU CG C 13 27.361 0.3 . 1 . . . . . 59 LEU CG . 50309 1
511 . 1 . 1 59 59 LEU CD1 C 13 25.514 0.3 . 1 . . . . . 59 LEU CD1 . 50309 1
512 . 1 . 1 59 59 LEU CD2 C 13 22.629 0.3 . 1 . . . . . 59 LEU CD2 . 50309 1
513 . 1 . 1 59 59 LEU N N 15 118.521 0.3 . 1 . . . . . 59 LEU N . 50309 1
514 . 1 . 1 60 60 GLN H H 1 7.311 0.020 . 1 . . . . . 60 GLN H . 50309 1
515 . 1 . 1 60 60 GLN HA H 1 4.275 0.020 . 1 . . . . . 60 GLN HA . 50309 1
516 . 1 . 1 60 60 GLN HB2 H 1 1.821 0.020 . 2 . . . . . 60 GLN HB2 . 50309 1
517 . 1 . 1 60 60 GLN HB3 H 1 1.821 0.020 . 1 . . . . . 60 GLN HB3 . 50309 1
518 . 1 . 1 60 60 GLN HG2 H 1 2.271 0.020 . 1 . . . . . 60 GLN HG2 . 50309 1
519 . 1 . 1 60 60 GLN HG3 H 1 2.271 0.020 . 1 . . . . . 60 GLN HG3 . 50309 1
520 . 1 . 1 60 60 GLN HE21 H 1 6.941 0.020 . 1 . . . . . 60 GLN HE21 . 50309 1
521 . 1 . 1 60 60 GLN HE22 H 1 6.517 0.020 . 1 . . . . . 60 GLN HE22 . 50309 1
522 . 1 . 1 60 60 GLN C C 13 171.729 0.3 . 1 . . . . . 60 GLN C . 50309 1
523 . 1 . 1 60 60 GLN CA C 13 52.927 0.3 . 1 . . . . . 60 GLN CA . 50309 1
524 . 1 . 1 60 60 GLN CB C 13 31.030 0.3 . 1 . . . . . 60 GLN CB . 50309 1
525 . 1 . 1 60 60 GLN N N 15 108.183 0.3 . 1 . . . . . 60 GLN N . 50309 1
526 . 1 . 1 61 61 ASP H H 1 8.241 0.020 . 1 . . . . . 61 ASP H . 50309 1
527 . 1 . 1 61 61 ASP HA H 1 4.710 0.020 . 1 . . . . . 61 ASP HA . 50309 1
528 . 1 . 1 61 61 ASP HB2 H 1 2.537 0.020 . 2 . . . . . 61 ASP HB2 . 50309 1
529 . 1 . 1 61 61 ASP HB3 H 1 2.676 0.020 . 2 . . . . . 61 ASP HB3 . 50309 1
530 . 1 . 1 61 61 ASP C C 13 173.544 0.3 . 1 . . . . . 61 ASP C . 50309 1
531 . 1 . 1 61 61 ASP CA C 13 52.803 0.3 . 1 . . . . . 61 ASP CA . 50309 1
532 . 1 . 1 61 61 ASP CB C 13 41.212 0.3 . 1 . . . . . 61 ASP CB . 50309 1
533 . 1 . 1 61 61 ASP N N 15 114.091 0.3 . 1 . . . . . 61 ASP N . 50309 1
534 . 1 . 1 62 62 GLY H H 1 7.940 0.020 . 1 . . . . . 62 GLY H . 50309 1
535 . 1 . 1 62 62 GLY HA2 H 1 3.725 0.020 . 2 . . . . . 62 GLY HA2 . 50309 1
536 . 1 . 1 62 62 GLY HA3 H 1 4.104 0.020 . 2 . . . . . 62 GLY HA3 . 50309 1
537 . 1 . 1 62 62 GLY C C 13 168.047 0.3 . 1 . . . . . 62 GLY C . 50309 1
538 . 1 . 1 62 62 GLY CA C 13 44.526 0.3 . 1 . . . . . 62 GLY CA . 50309 1
539 . 1 . 1 62 62 GLY N N 15 101.434 0.3 . 1 . . . . . 62 GLY N . 50309 1
540 . 1 . 1 63 63 GLN H H 1 8.610 0.020 . 1 . . . . . 63 GLN H . 50309 1
541 . 1 . 1 63 63 GLN HA H 1 4.501 0.020 . 1 . . . . . 63 GLN HA . 50309 1
542 . 1 . 1 63 63 GLN HB2 H 1 1.701 0.020 . 2 . . . . . 63 GLN HB2 . 50309 1
543 . 1 . 1 63 63 GLN HB3 H 1 1.386 0.020 . 2 . . . . . 63 GLN HB3 . 50309 1
544 . 1 . 1 63 63 GLN HG2 H 1 2.419 0.020 . 2 . . . . . 63 GLN HG2 . 50309 1
545 . 1 . 1 63 63 GLN HG3 H 1 2.419 0.020 . 1 . . . . . 63 GLN HG3 . 50309 1
546 . 1 . 1 63 63 GLN HE21 H 1 6.933 0.020 . 1 . . . . . 63 GLN HE21 . 50309 1
547 . 1 . 1 63 63 GLN HE22 H 1 6.516 0.020 . 1 . . . . . 63 GLN HE22 . 50309 1
548 . 1 . 1 63 63 GLN C C 13 173.703 0.3 . 1 . . . . . 63 GLN C . 50309 1
549 . 1 . 1 63 63 GLN CA C 13 54.182 0.3 . 1 . . . . . 63 GLN CA . 50309 1
550 . 1 . 1 63 63 GLN CB C 13 29.811 0.3 . 1 . . . . . 63 GLN CB . 50309 1
551 . 1 . 1 63 63 GLN CG C 13 33.896 0.3 . 1 . . . . . 63 GLN CG . 50309 1
552 . 1 . 1 63 63 GLN N N 15 115.992 0.3 . 1 . . . . . 63 GLN N . 50309 1
553 . 1 . 1 64 64 VAL H H 1 8.555 0.020 . 1 . . . . . 64 VAL H . 50309 1
554 . 1 . 1 64 64 VAL HA H 1 4.751 0.020 . 1 . . . . . 64 VAL HA . 50309 1
555 . 1 . 1 64 64 VAL HB H 1 1.606 0.020 . 1 . . . . . 64 VAL HB . 50309 1
556 . 1 . 1 64 64 VAL HG11 H 1 0.555 0.020 . 1 . . . . . 64 VAL HG1 . 50309 1
557 . 1 . 1 64 64 VAL HG12 H 1 0.555 0.020 . 1 . . . . . 64 VAL HG1 . 50309 1
558 . 1 . 1 64 64 VAL HG13 H 1 0.555 0.020 . 1 . . . . . 64 VAL HG1 . 50309 1
559 . 1 . 1 64 64 VAL HG21 H 1 0.756 0.020 . 1 . . . . . 64 VAL HG2 . 50309 1
560 . 1 . 1 64 64 VAL HG22 H 1 0.756 0.020 . 1 . . . . . 64 VAL HG2 . 50309 1
561 . 1 . 1 64 64 VAL HG23 H 1 0.756 0.020 . 1 . . . . . 64 VAL HG2 . 50309 1
562 . 1 . 1 64 64 VAL C C 13 170.772 0.3 . 1 . . . . . 64 VAL C . 50309 1
563 . 1 . 1 64 64 VAL CA C 13 59.426 0.3 . 1 . . . . . 64 VAL CA . 50309 1
564 . 1 . 1 64 64 VAL CB C 13 33.694 0.3 . 1 . . . . . 64 VAL CB . 50309 1
565 . 1 . 1 64 64 VAL CG1 C 13 23.486 0.3 . 1 . . . . . 64 VAL CG1 . 50309 1
566 . 1 . 1 64 64 VAL CG2 C 13 20.421 0.3 . 1 . . . . . 64 VAL CG2 . 50309 1
567 . 1 . 1 64 64 VAL N N 15 124.921 0.3 . 1 . . . . . 64 VAL N . 50309 1
568 . 1 . 1 65 65 SER H H 1 8.474 0.020 . 1 . . . . . 65 SER H . 50309 1
569 . 1 . 1 65 65 SER HA H 1 4.370 0.020 . 1 . . . . . 65 SER HA . 50309 1
570 . 1 . 1 65 65 SER HB2 H 1 3.510 0.020 . 2 . . . . . 65 SER HB2 . 50309 1
571 . 1 . 1 65 65 SER HB3 H 1 3.510 0.020 . 1 . . . . . 65 SER HB3 . 50309 1
572 . 1 . 1 65 65 SER HG H 1 4.881 0.020 . 1 . . . . . 65 SER HG . 50309 1
573 . 1 . 1 65 65 SER C C 13 170.772 0.3 . 1 . . . . . 65 SER C . 50309 1
574 . 1 . 1 65 65 SER CA C 13 56.796 0.3 . 1 . . . . . 65 SER CA . 50309 1
575 . 1 . 1 65 65 SER CB C 13 64.331 0.3 . 1 . . . . . 65 SER CB . 50309 1
576 . 1 . 1 65 65 SER N N 15 118.737 0.3 . 1 . . . . . 65 SER N . 50309 1
577 . 1 . 1 66 66 PHE H H 1 8.255 0.020 . 1 . . . . . 66 PHE H . 50309 1
578 . 1 . 1 66 66 PHE HA H 1 4.436 0.020 . 1 . . . . . 66 PHE HA . 50309 1
579 . 1 . 1 66 66 PHE HB2 H 1 2.919 0.020 . 1 . . . . . 66 PHE HB2 . 50309 1
580 . 1 . 1 66 66 PHE HB3 H 1 2.919 0.020 . 1 . . . . . 66 PHE HB3 . 50309 1
581 . 1 . 1 66 66 PHE HE1 H 1 6.724 0.020 . 1 . . . . . 66 PHE HE1 . 50309 1
582 . 1 . 1 66 66 PHE HE2 H 1 6.724 0.020 . 1 . . . . . 66 PHE HE2 . 50309 1
583 . 1 . 1 66 66 PHE C C 13 173.763 0.3 . 1 . . . . . 66 PHE C . 50309 1
584 . 1 . 1 66 66 PHE CA C 13 56.672 0.3 . 1 . . . . . 66 PHE CA . 50309 1
585 . 1 . 1 66 66 PHE CB C 13 39.812 0.3 . 1 . . . . . 66 PHE CB . 50309 1
586 . 1 . 1 66 66 PHE N N 15 119.294 0.3 . 1 . . . . . 66 PHE N . 50309 1
587 . 1 . 1 67 67 LEU H H 1 8.556 0.020 . 1 . . . . . 67 LEU H . 50309 1
588 . 1 . 1 67 67 LEU HA H 1 4.773 0.020 . 1 . . . . . 67 LEU HA . 50309 1
589 . 1 . 1 67 67 LEU HB2 H 1 1.784 0.020 . 2 . . . . . 67 LEU HB2 . 50309 1
590 . 1 . 1 67 67 LEU HB3 H 1 1.368 0.020 . 2 . . . . . 67 LEU HB3 . 50309 1
591 . 1 . 1 67 67 LEU HD11 H 1 0.665 0.020 . 1 . . . . . 67 LEU HD1 . 50309 1
592 . 1 . 1 67 67 LEU HD12 H 1 0.665 0.020 . 1 . . . . . 67 LEU HD1 . 50309 1
593 . 1 . 1 67 67 LEU HD13 H 1 0.665 0.020 . 1 . . . . . 67 LEU HD1 . 50309 1
594 . 1 . 1 67 67 LEU HD21 H 1 0.665 0.020 . 1 . . . . . 67 LEU HD2 . 50309 1
595 . 1 . 1 67 67 LEU HD22 H 1 0.665 0.020 . 1 . . . . . 67 LEU HD2 . 50309 1
596 . 1 . 1 67 67 LEU HD23 H 1 0.665 0.020 . 1 . . . . . 67 LEU HD2 . 50309 1
597 . 1 . 1 67 67 LEU C C 13 172.992 0.3 . 1 . . . . . 67 LEU C . 50309 1
598 . 1 . 1 67 67 LEU CA C 13 54.434 0.3 . 1 . . . . . 67 LEU CA . 50309 1
599 . 1 . 1 67 67 LEU CB C 13 42.567 0.3 . 1 . . . . . 67 LEU CB . 50309 1
600 . 1 . 1 67 67 LEU CG C 13 28.105 0.3 . 1 . . . . . 67 LEU CG . 50309 1
601 . 1 . 1 67 67 LEU CD1 C 13 25.671 0.3 . 1 . . . . . 67 LEU CD1 . 50309 1
602 . 1 . 1 67 67 LEU CD2 C 13 23.418 0.3 . 1 . . . . . 67 LEU CD2 . 50309 1
603 . 1 . 1 67 67 LEU N N 15 118.939 0.3 . 1 . . . . . 67 LEU N . 50309 1
604 . 1 . 1 68 68 VAL H H 1 7.133 0.020 . 1 . . . . . 68 VAL H . 50309 1
605 . 1 . 1 68 68 VAL HA H 1 4.821 0.020 . 1 . . . . . 68 VAL HA . 50309 1
606 . 1 . 1 68 68 VAL HB H 1 2.122 0.020 . 1 . . . . . 68 VAL HB . 50309 1
607 . 1 . 1 68 68 VAL HG11 H 1 0.665 0.020 . 1 . . . . . 68 VAL HG1 . 50309 1
608 . 1 . 1 68 68 VAL HG12 H 1 0.665 0.020 . 1 . . . . . 68 VAL HG1 . 50309 1
609 . 1 . 1 68 68 VAL HG13 H 1 0.665 0.020 . 1 . . . . . 68 VAL HG1 . 50309 1
610 . 1 . 1 68 68 VAL HG21 H 1 0.993 0.020 . 1 . . . . . 68 VAL HG2 . 50309 1
611 . 1 . 1 68 68 VAL HG22 H 1 0.993 0.020 . 1 . . . . . 68 VAL HG2 . 50309 1
612 . 1 . 1 68 68 VAL HG23 H 1 0.993 0.020 . 1 . . . . . 68 VAL HG2 . 50309 1
613 . 1 . 1 68 68 VAL C C 13 171.450 0.3 . 1 . . . . . 68 VAL C . 50309 1
614 . 1 . 1 68 68 VAL CA C 13 57.686 0.3 . 1 . . . . . 68 VAL CA . 50309 1
615 . 1 . 1 68 68 VAL CB C 13 35.703 0.3 . 1 . . . . . 68 VAL CB . 50309 1
616 . 1 . 1 68 68 VAL CG1 C 13 22.697 0.3 . 1 . . . . . 68 VAL CG1 . 50309 1
617 . 1 . 1 68 68 VAL CG2 C 13 17.920 0.3 . 1 . . . . . 68 VAL CG2 . 50309 1
618 . 1 . 1 68 68 VAL N N 15 107.131 0.3 . 1 . . . . . 68 VAL N . 50309 1
619 . 1 . 1 69 69 LYS H H 1 8.555 0.020 . 1 . . . . . 69 LYS H . 50309 1
620 . 1 . 1 69 69 LYS HA H 1 4.815 0.020 . 1 . . . . . 69 LYS HA . 50309 1
621 . 1 . 1 69 69 LYS HB2 H 1 1.453 0.020 . 1 . . . . . 69 LYS HB2 . 50309 1
622 . 1 . 1 69 69 LYS HB3 H 1 1.453 0.020 . 1 . . . . . 69 LYS HB3 . 50309 1
623 . 1 . 1 69 69 LYS HG2 H 1 1.704 0.020 . 1 . . . . . 69 LYS HG2 . 50309 1
624 . 1 . 1 69 69 LYS HG3 H 1 1.704 0.020 . 1 . . . . . 69 LYS HG3 . 50309 1
625 . 1 . 1 69 69 LYS HD2 H 1 2.121 0.020 . 1 . . . . . 69 LYS HD2 . 50309 1
626 . 1 . 1 69 69 LYS HD3 H 1 2.121 0.020 . 1 . . . . . 69 LYS HD3 . 50309 1
627 . 1 . 1 69 69 LYS HE2 H 1 2.909 0.020 . 1 . . . . . 69 LYS HE2 . 50309 1
628 . 1 . 1 69 69 LYS HE3 H 1 2.909 0.020 . 2 . . . . . 69 LYS HE3 . 50309 1
629 . 1 . 1 69 69 LYS C C 13 173.192 0.3 . 1 . . . . . 69 LYS C . 50309 1
630 . 1 . 1 69 69 LYS CA C 13 53.952 0.3 . 1 . . . . . 69 LYS CA . 50309 1
631 . 1 . 1 69 69 LYS CB C 13 34.936 0.3 . 1 . . . . . 69 LYS CB . 50309 1
632 . 1 . 1 69 69 LYS CG C 13 25.097 0.3 . 1 . . . . . 69 LYS CG . 50309 1
633 . 1 . 1 69 69 LYS N N 15 116.131 0.3 . 1 . . . . . 69 LYS N . 50309 1
634 . 1 . 1 70 70 GLU H H 1 8.337 0.020 . 1 . . . . . 70 GLU H . 50309 1
635 . 1 . 1 70 70 GLU HA H 1 4.710 0.020 . 1 . . . . . 70 GLU HA . 50309 1
636 . 1 . 1 70 70 GLU HB2 H 1 1.732 0.020 . 2 . . . . . 70 GLU HB2 . 50309 1
637 . 1 . 1 70 70 GLU HB3 H 1 1.486 0.020 . 2 . . . . . 70 GLU HB3 . 50309 1
638 . 1 . 1 70 70 GLU C C 13 174.907 0.3 . 1 . . . . . 70 GLU C . 50309 1
639 . 1 . 1 70 70 GLU CA C 13 58.442 0.3 . 1 . . . . . 70 GLU CA . 50309 1
640 . 1 . 1 70 70 GLU CB C 13 28.817 0.3 . 1 . . . . . 70 GLU CB . 50309 1
641 . 1 . 1 70 70 GLU CG C 13 36.780 0.3 . 1 . . . . . 70 GLU CG . 50309 1
642 . 1 . 1 70 70 GLU N N 15 117.045 0.3 . 1 . . . . . 70 GLU N . 50309 1
643 . 1 . 1 71 71 GLY H H 1 8.843 0.020 . 1 . . . . . 71 GLY H . 50309 1
644 . 1 . 1 71 71 GLY HA2 H 1 3.182 0.020 . 2 . . . . . 71 GLY HA2 . 50309 1
645 . 1 . 1 71 71 GLY HA3 H 1 4.175 0.020 . 2 . . . . . 71 GLY HA3 . 50309 1
646 . 1 . 1 71 71 GLY C C 13 170.599 0.3 . 1 . . . . . 71 GLY C . 50309 1
647 . 1 . 1 71 71 GLY CA C 13 44.526 0.3 . 1 . . . . . 71 GLY CA . 50309 1
648 . 1 . 1 71 71 GLY N N 15 110.787 0.3 . 1 . . . . . 71 GLY N . 50309 1
649 . 1 . 1 72 72 GLU H H 1 7.612 0.020 . 1 . . . . . 72 GLU H . 50309 1
650 . 1 . 1 72 72 GLU HA H 1 3.998 0.020 . 1 . . . . . 72 GLU HA . 50309 1
651 . 1 . 1 72 72 GLU HB2 H 1 1.796 0.020 . 1 . . . . . 72 GLU HB2 . 50309 1
652 . 1 . 1 72 72 GLU HB3 H 1 1.796 0.020 . 1 . . . . . 72 GLU HB3 . 50309 1
653 . 1 . 1 72 72 GLU HG2 H 1 2.144 0.020 . 1 . . . . . 72 GLU HG2 . 50309 1
654 . 1 . 1 72 72 GLU HG3 H 1 2.144 0.020 . 1 . . . . . 72 GLU HG3 . 50309 1
655 . 1 . 1 72 72 GLU C C 13 172.447 0.3 . 1 . . . . . 72 GLU C . 50309 1
656 . 1 . 1 72 72 GLU CA C 13 57.183 0.3 . 1 . . . . . 72 GLU CA . 50309 1
657 . 1 . 1 72 72 GLU CB C 13 30.940 0.3 . 1 . . . . . 72 GLU CB . 50309 1
658 . 1 . 1 72 72 GLU CG C 13 36.465 0.3 . 1 . . . . . 72 GLU CG . 50309 1
659 . 1 . 1 72 72 GLU N N 15 118.239 0.3 . 1 . . . . . 72 GLU N . 50309 1
660 . 1 . 1 73 73 VAL H H 1 8.337 0.020 . 1 . . . . . 73 VAL H . 50309 1
661 . 1 . 1 73 73 VAL HA H 1 3.994 0.020 . 1 . . . . . 73 VAL HA . 50309 1
662 . 1 . 1 73 73 VAL HB H 1 1.866 0.020 . 1 . . . . . 73 VAL HB . 50309 1
663 . 1 . 1 73 73 VAL HG11 H 1 0.828 0.020 . 1 . . . . . 73 VAL HG1 . 50309 1
664 . 1 . 1 73 73 VAL HG12 H 1 0.828 0.020 . 1 . . . . . 73 VAL HG1 . 50309 1
665 . 1 . 1 73 73 VAL HG13 H 1 0.828 0.020 . 1 . . . . . 73 VAL HG1 . 50309 1
666 . 1 . 1 73 73 VAL HG21 H 1 0.828 0.020 . 1 . . . . . 73 VAL HG2 . 50309 1
667 . 1 . 1 73 73 VAL HG22 H 1 0.828 0.020 . 1 . . . . . 73 VAL HG2 . 50309 1
668 . 1 . 1 73 73 VAL HG23 H 1 0.828 0.020 . 1 . . . . . 73 VAL HG2 . 50309 1
669 . 1 . 1 73 73 VAL C C 13 173.524 0.3 . 1 . . . . . 73 VAL C . 50309 1
670 . 1 . 1 73 73 VAL CA C 13 62.217 0.3 . 1 . . . . . 73 VAL CA . 50309 1
671 . 1 . 1 73 73 VAL CB C 13 31.188 0.3 . 1 . . . . . 73 VAL CB . 50309 1
672 . 1 . 1 73 73 VAL CG1 C 13 21.457 0.3 . 1 . . . . . 73 VAL CG1 . 50309 1
673 . 1 . 1 73 73 VAL CG2 C 13 21.968 0.3 . 1 . . . . . 73 VAL CG2 . 50309 1
674 . 1 . 1 73 73 VAL N N 15 122.107 0.3 . 1 . . . . . 73 VAL N . 50309 1
675 . 1 . 1 74 74 VAL H H 1 9.007 0.020 . 1 . . . . . 74 VAL H . 50309 1
676 . 1 . 1 74 74 VAL HA H 1 4.386 0.020 . 1 . . . . . 74 VAL HA . 50309 1
677 . 1 . 1 74 74 VAL HB H 1 1.762 0.020 . 1 . . . . . 74 VAL HB . 50309 1
678 . 1 . 1 74 74 VAL HG11 H 1 0.230 0.020 . 1 . . . . . 74 VAL HG1 . 50309 1
679 . 1 . 1 74 74 VAL HG12 H 1 0.230 0.020 . 1 . . . . . 74 VAL HG1 . 50309 1
680 . 1 . 1 74 74 VAL HG13 H 1 0.230 0.020 . 1 . . . . . 74 VAL HG1 . 50309 1
681 . 1 . 1 74 74 VAL HG21 H 1 0.670 0.020 . 1 . . . . . 74 VAL HG2 . 50309 1
682 . 1 . 1 74 74 VAL HG22 H 1 0.670 0.020 . 1 . . . . . 74 VAL HG2 . 50309 1
683 . 1 . 1 74 74 VAL HG23 H 1 0.670 0.020 . 1 . . . . . 74 VAL HG2 . 50309 1
684 . 1 . 1 74 74 VAL C C 13 173.298 0.3 . 1 . . . . . 74 VAL C . 50309 1
685 . 1 . 1 74 74 VAL CA C 13 57.949 0.3 . 1 . . . . . 74 VAL CA . 50309 1
686 . 1 . 1 74 74 VAL CB C 13 34.687 0.3 . 1 . . . . . 74 VAL CB . 50309 1
687 . 1 . 1 74 74 VAL CG1 C 13 21.232 0.3 . 1 . . . . . 74 VAL CG1 . 50309 1
688 . 1 . 1 74 74 VAL CG2 C 13 17.266 0.3 . 1 . . . . . 74 VAL CG2 . 50309 1
689 . 1 . 1 74 74 VAL N N 15 116.764 0.3 . 1 . . . . . 74 VAL N . 50309 1
690 . 1 . 1 75 75 GLY H H 1 8.419 0.020 . 1 . . . . . 75 GLY H . 50309 1
691 . 1 . 1 75 75 GLY HA2 H 1 4.386 0.020 . 2 . . . . . 75 GLY HA2 . 50309 1
692 . 1 . 1 75 75 GLY HA3 H 1 3.726 0.020 . 2 . . . . . 75 GLY HA3 . 50309 1
693 . 1 . 1 75 75 GLY C C 13 171.144 0.3 . 1 . . . . . 75 GLY C . 50309 1
694 . 1 . 1 75 75 GLY CA C 13 42.652 0.3 . 1 . . . . . 75 GLY CA . 50309 1
695 . 1 . 1 75 75 GLY N N 15 106.355 0.3 . 1 . . . . . 75 GLY N . 50309 1
696 . 1 . 1 76 76 SER H H 1 8.323 0.020 . 1 . . . . . 76 SER H . 50309 1
697 . 1 . 1 76 76 SER HA H 1 4.756 0.020 . 1 . . . . . 76 SER HA . 50309 1
698 . 1 . 1 76 76 SER HB2 H 1 3.645 0.020 . 1 . . . . . 76 SER HB2 . 50309 1
699 . 1 . 1 76 76 SER HB3 H 1 3.645 0.020 . 1 . . . . . 76 SER HB3 . 50309 1
700 . 1 . 1 76 76 SER HG H 1 4.373 0.020 . 1 . . . . . 76 SER HG . 50309 1
701 . 1 . 1 76 76 SER C C 13 172.221 0.3 . 1 . . . . . 76 SER C . 50309 1
702 . 1 . 1 76 76 SER CA C 13 59.810 0.3 . 1 . . . . . 76 SER CA . 50309 1
703 . 1 . 1 76 76 SER CB C 13 63.089 0.3 . 1 . . . . . 76 SER CB . 50309 1
704 . 1 . 1 76 76 SER N N 15 109.591 0.3 . 1 . . . . . 76 SER N . 50309 1
705 . 1 . 1 77 77 ASP H H 1 8.829 0.020 . 1 . . . . . 77 ASP H . 50309 1
706 . 1 . 1 77 77 ASP HA H 1 4.736 0.020 . 1 . . . . . 77 ASP HA . 50309 1
707 . 1 . 1 77 77 ASP HB2 H 1 2.682 0.020 . 1 . . . . . 77 ASP HB2 . 50309 1
708 . 1 . 1 77 77 ASP HB3 H 1 2.682 0.020 . 2 . . . . . 77 ASP HB3 . 50309 1
709 . 1 . 1 77 77 ASP C C 13 171.610 0.3 . 1 . . . . . 77 ASP C . 50309 1
710 . 1 . 1 77 77 ASP CA C 13 55.284 0.3 . 1 . . . . . 77 ASP CA . 50309 1
711 . 1 . 1 77 77 ASP CB C 13 39.496 0.3 . 1 . . . . . 77 ASP CB . 50309 1
712 . 1 . 1 77 77 ASP N N 15 115.570 0.3 . 1 . . . . . 77 ASP N . 50309 1
713 . 1 . 1 78 78 HIS H H 1 7.352 0.020 . 1 . . . . . 78 HIS H . 50309 1
714 . 1 . 1 78 78 HIS HA H 1 4.039 0.020 . 1 . . . . . 78 HIS HA . 50309 1
715 . 1 . 1 78 78 HIS HB2 H 1 2.741 0.020 . 2 . . . . . 78 HIS HB2 . 50309 1
716 . 1 . 1 78 78 HIS HB3 H 1 3.025 0.020 . 2 . . . . . 78 HIS HB3 . 50309 1
717 . 1 . 1 78 78 HIS C C 13 173.098 0.3 . 1 . . . . . 78 HIS C . 50309 1
718 . 1 . 1 78 78 HIS CA C 13 56.650 0.3 . 1 . . . . . 78 HIS CA . 50309 1
719 . 1 . 1 78 78 HIS CB C 13 33.333 0.3 . 1 . . . . . 78 HIS CB . 50309 1
720 . 1 . 1 78 78 HIS N N 15 116.974 0.3 . 1 . . . . . 78 HIS N . 50309 1
721 . 1 . 1 79 79 VAL H H 1 8.460 0.020 . 1 . . . . . 79 VAL H . 50309 1
722 . 1 . 1 79 79 VAL HA H 1 4.006 0.020 . 1 . . . . . 79 VAL HA . 50309 1
723 . 1 . 1 79 79 VAL HB H 1 1.742 0.020 . 1 . . . . . 79 VAL HB . 50309 1
724 . 1 . 1 79 79 VAL HG11 H 1 0.696 0.020 . 1 . . . . . 79 VAL HG1 . 50309 1
725 . 1 . 1 79 79 VAL HG12 H 1 0.696 0.020 . 1 . . . . . 79 VAL HG1 . 50309 1
726 . 1 . 1 79 79 VAL HG13 H 1 0.696 0.020 . 1 . . . . . 79 VAL HG1 . 50309 1
727 . 1 . 1 79 79 VAL HG21 H 1 0.696 0.020 . 1 . . . . . 79 VAL HG2 . 50309 1
728 . 1 . 1 79 79 VAL HG22 H 1 0.696 0.020 . 1 . . . . . 79 VAL HG2 . 50309 1
729 . 1 . 1 79 79 VAL HG23 H 1 0.696 0.020 . 1 . . . . . 79 VAL HG2 . 50309 1
730 . 1 . 1 79 79 VAL C C 13 172.221 0.3 . 1 . . . . . 79 VAL C . 50309 1
731 . 1 . 1 79 79 VAL CA C 13 63.852 0.3 . 1 . . . . . 79 VAL CA . 50309 1
732 . 1 . 1 79 79 VAL CB C 13 29.992 0.3 . 1 . . . . . 79 VAL CB . 50309 1
733 . 1 . 1 79 79 VAL CG1 C 13 22.539 0.3 . 1 . . . . . 79 VAL CG1 . 50309 1
734 . 1 . 1 79 79 VAL CG2 C 13 21.818 0.3 . 1 . . . . . 79 VAL CG2 . 50309 1
735 . 1 . 1 79 79 VAL N N 15 123.022 0.3 . 1 . . . . . 79 VAL N . 50309 1
736 . 1 . 1 80 80 LEU H H 1 9.020 0.020 . 1 . . . . . 80 LEU H . 50309 1
737 . 1 . 1 80 80 LEU HA H 1 3.850 0.020 . 1 . . . . . 80 LEU HA . 50309 1
738 . 1 . 1 80 80 LEU HB2 H 1 1.860 0.020 . 1 . . . . . 80 LEU HB2 . 50309 1
739 . 1 . 1 80 80 LEU HB3 H 1 1.860 0.020 . 1 . . . . . 80 LEU HB3 . 50309 1
740 . 1 . 1 80 80 LEU HG H 1 1.455 0.020 . 1 . . . . . 80 LEU HG . 50309 1
741 . 1 . 1 80 80 LEU HD11 H 1 0.735 0.020 . 1 . . . . . 80 LEU HD1 . 50309 1
742 . 1 . 1 80 80 LEU HD12 H 1 0.735 0.020 . 1 . . . . . 80 LEU HD1 . 50309 1
743 . 1 . 1 80 80 LEU HD13 H 1 0.735 0.020 . 1 . . . . . 80 LEU HD1 . 50309 1
744 . 1 . 1 80 80 LEU HD21 H 1 0.735 0.020 . 1 . . . . . 80 LEU HD2 . 50309 1
745 . 1 . 1 80 80 LEU HD22 H 1 0.735 0.020 . 1 . . . . . 80 LEU HD2 . 50309 1
746 . 1 . 1 80 80 LEU HD23 H 1 0.735 0.020 . 1 . . . . . 80 LEU HD2 . 50309 1
747 . 1 . 1 80 80 LEU C C 13 175.013 0.3 . 1 . . . . . 80 LEU C . 50309 1
748 . 1 . 1 80 80 LEU CA C 13 55.035 0.3 . 1 . . . . . 80 LEU CA . 50309 1
749 . 1 . 1 80 80 LEU CB C 13 43.018 0.3 . 1 . . . . . 80 LEU CB . 50309 1
750 . 1 . 1 80 80 LEU CD1 C 13 26.494 0.3 . 1 . . . . . 80 LEU CD1 . 50309 1
751 . 1 . 1 80 80 LEU CD2 C 13 24.443 0.3 . 1 . . . . . 80 LEU CD2 . 50309 1
752 . 1 . 1 80 80 LEU N N 15 123.372 0.3 . 1 . . . . . 80 LEU N . 50309 1
753 . 1 . 1 81 81 ALA H H 1 7.831 0.020 . 1 . . . . . 81 ALA H . 50309 1
754 . 1 . 1 81 81 ALA HA H 1 5.040 0.020 . 1 . . . . . 81 ALA HA . 50309 1
755 . 1 . 1 81 81 ALA HB1 H 1 1.035 0.020 . 1 . . . . . 81 ALA HB . 50309 1
756 . 1 . 1 81 81 ALA HB2 H 1 1.035 0.020 . 1 . . . . . 81 ALA HB . 50309 1
757 . 1 . 1 81 81 ALA HB3 H 1 1.035 0.020 . 1 . . . . . 81 ALA HB . 50309 1
758 . 1 . 1 81 81 ALA C C 13 171.636 0.3 . 1 . . . . . 81 ALA C . 50309 1
759 . 1 . 1 81 81 ALA CA C 13 50.170 0.3 . 1 . . . . . 81 ALA CA . 50309 1
760 . 1 . 1 81 81 ALA CB C 13 21.683 0.3 . 1 . . . . . 81 ALA CB . 50309 1
761 . 1 . 1 81 81 ALA N N 15 113.110 0.3 . 1 . . . . . 81 ALA N . 50309 1
762 . 1 . 1 82 82 THR H H 1 8.501 0.020 . 1 . . . . . 82 THR H . 50309 1
763 . 1 . 1 82 82 THR HA H 1 5.035 0.020 . 1 . . . . . 82 THR HA . 50309 1
764 . 1 . 1 82 82 THR HB H 1 3.828 0.020 . 1 . . . . . 82 THR HB . 50309 1
765 . 1 . 1 82 82 THR HG1 H 1 4.421 0.020 . 1 . . . . . 82 THR HG1 . 50309 1
766 . 1 . 1 82 82 THR HG21 H 1 1.387 0.020 . 1 . . . . . 82 THR HG2 . 50309 1
767 . 1 . 1 82 82 THR HG22 H 1 1.387 0.020 . 1 . . . . . 82 THR HG2 . 50309 1
768 . 1 . 1 82 82 THR HG23 H 1 1.387 0.020 . 1 . . . . . 82 THR HG2 . 50309 1
769 . 1 . 1 82 82 THR C C 13 174.016 0.3 . 1 . . . . . 82 THR C . 50309 1
770 . 1 . 1 82 82 THR CA C 13 59.054 0.3 . 1 . . . . . 82 THR CA . 50309 1
771 . 1 . 1 82 82 THR CB C 13 71.420 0.3 . 1 . . . . . 82 THR CB . 50309 1
772 . 1 . 1 82 82 THR N N 15 106.006 0.3 . 1 . . . . . 82 THR N . 50309 1
773 . 1 . 1 83 83 VAL H H 1 8.405 0.020 . 1 . . . . . 83 VAL H . 50309 1
774 . 1 . 1 83 83 VAL HA H 1 4.281 0.020 . 1 . . . . . 83 VAL HA . 50309 1
775 . 1 . 1 83 83 VAL HB H 1 1.875 0.020 . 1 . . . . . 83 VAL HB . 50309 1
776 . 1 . 1 83 83 VAL HG11 H 1 0.671 0.020 . 1 . . . . . 83 VAL HG1 . 50309 1
777 . 1 . 1 83 83 VAL HG12 H 1 0.671 0.020 . 1 . . . . . 83 VAL HG1 . 50309 1
778 . 1 . 1 83 83 VAL HG13 H 1 0.671 0.020 . 1 . . . . . 83 VAL HG1 . 50309 1
779 . 1 . 1 83 83 VAL HG21 H 1 1.218 0.020 . 1 . . . . . 83 VAL HG2 . 50309 1
780 . 1 . 1 83 83 VAL HG22 H 1 1.218 0.020 . 1 . . . . . 83 VAL HG2 . 50309 1
781 . 1 . 1 83 83 VAL HG23 H 1 1.218 0.020 . 1 . . . . . 83 VAL HG2 . 50309 1
782 . 1 . 1 83 83 VAL C C 13 173.125 0.3 . 1 . . . . . 83 VAL C . 50309 1
783 . 1 . 1 83 83 VAL CA C 13 61.189 0.3 . 1 . . . . . 83 VAL CA . 50309 1
784 . 1 . 1 83 83 VAL CB C 13 33.468 0.3 . 1 . . . . . 83 VAL CB . 50309 1
785 . 1 . 1 83 83 VAL CG1 C 13 21.310 0.3 . 1 . . . . . 83 VAL CG1 . 50309 1
786 . 1 . 1 83 83 VAL CG2 C 13 21.063 0.3 . 1 . . . . . 83 VAL CG2 . 50309 1
787 . 1 . 1 83 83 VAL N N 15 117.668 0.3 . 1 . . . . . 83 VAL N . 50309 1
788 . 1 . 1 84 84 VAL H H 1 8.227 0.020 . 1 . . . . . 84 VAL H . 50309 1
789 . 1 . 1 84 84 VAL HA H 1 4.463 0.020 . 1 . . . . . 84 VAL HA . 50309 1
790 . 1 . 1 84 84 VAL HB H 1 1.850 0.020 . 1 . . . . . 84 VAL HB . 50309 1
791 . 1 . 1 84 84 VAL HG11 H 1 0.409 0.020 . 1 . . . . . 84 VAL HG1 . 50309 1
792 . 1 . 1 84 84 VAL HG12 H 1 0.409 0.020 . 1 . . . . . 84 VAL HG1 . 50309 1
793 . 1 . 1 84 84 VAL HG13 H 1 0.409 0.020 . 1 . . . . . 84 VAL HG1 . 50309 1
794 . 1 . 1 84 84 VAL HG21 H 1 0.771 0.020 . 1 . . . . . 84 VAL HG2 . 50309 1
795 . 1 . 1 84 84 VAL HG22 H 1 0.771 0.020 . 1 . . . . . 84 VAL HG2 . 50309 1
796 . 1 . 1 84 84 VAL HG23 H 1 0.771 0.020 . 1 . . . . . 84 VAL HG2 . 50309 1
797 . 1 . 1 84 84 VAL C C 13 172.740 0.3 . 1 . . . . . 84 VAL C . 50309 1
798 . 1 . 1 84 84 VAL CA C 13 60.431 0.3 . 1 . . . . . 84 VAL CA . 50309 1
799 . 1 . 1 84 84 VAL CB C 13 34.281 0.3 . 1 . . . . . 84 VAL CB . 50309 1
800 . 1 . 1 84 84 VAL CG1 C 13 21.343 0.3 . 1 . . . . . 84 VAL CG1 . 50309 1
801 . 1 . 1 84 84 VAL CG2 C 13 21.090 0.3 . 1 . . . . . 84 VAL CG2 . 50309 1
802 . 1 . 1 84 84 VAL N N 15 121.403 0.3 . 1 . . . . . 84 VAL N . 50309 1
803 . 1 . 1 85 85 GLN H H 1 8.610 0.020 . 1 . . . . . 85 GLN H . 50309 1
804 . 1 . 1 85 85 GLN HA H 1 4.753 0.020 . 1 . . . . . 85 GLN HA . 50309 1
805 . 1 . 1 85 85 GLN HB2 H 1 1.971 0.020 . 2 . . . . . 85 GLN HB2 . 50309 1
806 . 1 . 1 85 85 GLN HB3 H 1 1.971 0.020 . 1 . . . . . 85 GLN HB3 . 50309 1
807 . 1 . 1 85 85 GLN HG2 H 1 2.344 0.020 . 2 . . . . . 85 GLN HG2 . 50309 1
808 . 1 . 1 85 85 GLN HG3 H 1 2.344 0.020 . 1 . . . . . 85 GLN HG3 . 50309 1
809 . 1 . 1 85 85 GLN HE21 H 1 7.608 0.020 . 1 . . . . . 85 GLN HE21 . 50309 1
810 . 1 . 1 85 85 GLN HE22 H 1 6.788 0.020 . 1 . . . . . 85 GLN HE22 . 50309 1
811 . 1 . 1 85 85 GLN C C 13 172.447 0.3 . 1 . . . . . 85 GLN C . 50309 1
812 . 1 . 1 85 85 GLN CA C 13 55.305 0.3 . 1 . . . . . 85 GLN CA . 50309 1
813 . 1 . 1 85 85 GLN CB C 13 29.563 0.3 . 1 . . . . . 85 GLN CB . 50309 1
814 . 1 . 1 85 85 GLN CG C 13 34.053 0.3 . 1 . . . . . 85 GLN CG . 50309 1
815 . 1 . 1 85 85 GLN N N 15 124.218 0.3 . 1 . . . . . 85 GLN N . 50309 1
816 . 1 . 1 86 86 LYS H H 1 8.597 0.020 . 1 . . . . . 86 LYS H . 50309 1
817 . 1 . 1 86 86 LYS HA H 1 4.032 0.020 . 1 . . . . . 86 LYS HA . 50309 1
818 . 1 . 1 86 86 LYS HB2 H 1 1.891 0.020 . 1 . . . . . 86 LYS HB2 . 50309 1
819 . 1 . 1 86 86 LYS HB3 H 1 1.891 0.020 . 2 . . . . . 86 LYS HB3 . 50309 1
820 . 1 . 1 86 86 LYS HG2 H 1 1.314 0.020 . 1 . . . . . 86 LYS HG2 . 50309 1
821 . 1 . 1 86 86 LYS HG3 H 1 1.314 0.020 . 1 . . . . . 86 LYS HG3 . 50309 1
822 . 1 . 1 86 86 LYS HE2 H 1 2.806 0.020 . 1 . . . . . 86 LYS HE2 . 50309 1
823 . 1 . 1 86 86 LYS HE3 H 1 2.806 0.020 . 2 . . . . . 86 LYS HE3 . 50309 1
824 . 1 . 1 86 86 LYS C C 13 172.666 0.3 . 1 . . . . . 86 LYS C . 50309 1
825 . 1 . 1 86 86 LYS CA C 13 55.927 0.3 . 1 . . . . . 86 LYS CA . 50309 1
826 . 1 . 1 86 86 LYS CB C 13 33.197 0.3 . 1 . . . . . 86 LYS CB . 50309 1
827 . 1 . 1 86 86 LYS CG C 13 24.499 0.3 . 1 . . . . . 86 LYS CG . 50309 1
828 . 1 . 1 86 86 LYS CD C 13 29.186 0.3 . 1 . . . . . 86 LYS CD . 50309 1
829 . 1 . 1 86 86 LYS CE C 13 42.076 0.3 . 1 . . . . . 86 LYS CE . 50309 1
830 . 1 . 1 86 86 LYS N N 15 121.967 0.3 . 1 . . . . . 86 LYS N . 50309 1
831 . 1 . 1 87 87 GLU H H 1 8.050 0.020 . 1 . . . . . 87 GLU H . 50309 1
832 . 1 . 1 87 87 GLU HA H 1 4.276 0.020 . 1 . . . . . 87 GLU HA . 50309 1
833 . 1 . 1 87 87 GLU HB2 H 1 1.978 0.020 . 2 . . . . . 87 GLU HB2 . 50309 1
834 . 1 . 1 87 87 GLU HB3 H 1 1.766 0.020 . 2 . . . . . 87 GLU HB3 . 50309 1
835 . 1 . 1 87 87 GLU HG2 H 1 2.364 0.020 . 2 . . . . . 87 GLU HG2 . 50309 1
836 . 1 . 1 87 87 GLU HG3 H 1 2.364 0.020 . 1 . . . . . 87 GLU HG3 . 50309 1
837 . 1 . 1 87 87 GLU CA C 13 57.682 0.3 . 1 . . . . . 87 GLU CA . 50309 1
838 . 1 . 1 87 87 GLU CB C 13 30.646 0.3 . 1 . . . . . 87 GLU CB . 50309 1
839 . 1 . 1 87 87 GLU N N 15 123.937 0.3 . 1 . . . . . 87 GLU N . 50309 1
stop_
save_