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 16649
_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
4 '3D HNCO' . . . 16649 1
10 13C/15N-NOESY . . . 16649 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
9 $CARA . . 16649 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 3 3 GLU HA H 1 4.429 0.020 . 1 . . . . . 3 GLU HA . 16649 1
2 . 1 1 3 3 GLU HB2 H 1 2.167 0.020 . 2 . . . . . 3 GLU HB2 . 16649 1
3 . 1 1 3 3 GLU HB3 H 1 1.904 0.020 . 2 . . . . . 3 GLU HB3 . 16649 1
4 . 1 1 3 3 GLU HG2 H 1 2.326 0.020 . 2 . . . . . 3 GLU HG2 . 16649 1
5 . 1 1 3 3 GLU HG3 H 1 2.326 0.020 . 2 . . . . . 3 GLU HG3 . 16649 1
6 . 1 1 3 3 GLU C C 13 176.701 0.400 . 1 . . . . . 3 GLU C . 16649 1
7 . 1 1 3 3 GLU CA C 13 55.895 0.400 . 1 . . . . . 3 GLU CA . 16649 1
8 . 1 1 3 3 GLU CB C 13 30.531 0.400 . 1 . . . . . 3 GLU CB . 16649 1
9 . 1 1 3 3 GLU CG C 13 36.047 0.400 . 1 . . . . . 3 GLU CG . 16649 1
10 . 1 1 4 4 LEU H H 1 8.616 0.020 . 1 . . . . . 4 LEU H . 16649 1
11 . 1 1 4 4 LEU HA H 1 4.495 0.020 . 1 . . . . . 4 LEU HA . 16649 1
12 . 1 1 4 4 LEU HB2 H 1 1.769 0.020 . 1 . . . . . 4 LEU HB2 . 16649 1
13 . 1 1 4 4 LEU HB3 H 1 1.560 0.020 . 1 . . . . . 4 LEU HB3 . 16649 1
14 . 1 1 4 4 LEU HD11 H 1 0.870 0.020 . 1 . . . . . 4 LEU HD1 . 16649 1
15 . 1 1 4 4 LEU HD12 H 1 0.870 0.020 . 1 . . . . . 4 LEU HD1 . 16649 1
16 . 1 1 4 4 LEU HD13 H 1 0.870 0.020 . 1 . . . . . 4 LEU HD1 . 16649 1
17 . 1 1 4 4 LEU HD21 H 1 0.854 0.020 . 1 . . . . . 4 LEU HD2 . 16649 1
18 . 1 1 4 4 LEU HD22 H 1 0.854 0.020 . 1 . . . . . 4 LEU HD2 . 16649 1
19 . 1 1 4 4 LEU HD23 H 1 0.854 0.020 . 1 . . . . . 4 LEU HD2 . 16649 1
20 . 1 1 4 4 LEU HG H 1 1.703 0.020 . 1 . . . . . 4 LEU HG . 16649 1
21 . 1 1 4 4 LEU C C 13 177.998 0.400 . 1 . . . . . 4 LEU C . 16649 1
22 . 1 1 4 4 LEU CA C 13 54.821 0.400 . 1 . . . . . 4 LEU CA . 16649 1
23 . 1 1 4 4 LEU CB C 13 42.562 0.400 . 1 . . . . . 4 LEU CB . 16649 1
24 . 1 1 4 4 LEU CD1 C 13 26.457 0.400 . 1 . . . . . 4 LEU CD1 . 16649 1
25 . 1 1 4 4 LEU CD2 C 13 23.481 0.400 . 1 . . . . . 4 LEU CD2 . 16649 1
26 . 1 1 4 4 LEU CG C 13 27.459 0.400 . 1 . . . . . 4 LEU CG . 16649 1
27 . 1 1 4 4 LEU N N 15 123.700 0.400 . 1 . . . . . 4 LEU N . 16649 1
28 . 1 1 5 5 SER H H 1 8.787 0.020 . 1 . . . . . 5 SER H . 16649 1
29 . 1 1 5 5 SER HA H 1 4.701 0.020 . 1 . . . . . 5 SER HA . 16649 1
30 . 1 1 5 5 SER HB2 H 1 3.954 0.020 . 2 . . . . . 5 SER HB2 . 16649 1
31 . 1 1 5 5 SER HB3 H 1 3.954 0.020 . 2 . . . . . 5 SER HB3 . 16649 1
32 . 1 1 5 5 SER C C 13 172.700 0.400 . 1 . . . . . 5 SER C . 16649 1
33 . 1 1 5 5 SER CA C 13 58.713 0.400 . 1 . . . . . 5 SER CA . 16649 1
34 . 1 1 5 5 SER CB C 13 64.179 0.400 . 1 . . . . . 5 SER CB . 16649 1
35 . 1 1 5 5 SER N N 15 118.879 0.400 . 1 . . . . . 5 SER N . 16649 1
36 . 1 1 6 6 TRP H H 1 8.882 0.020 . 1 . . . . . 6 TRP H . 16649 1
37 . 1 1 6 6 TRP HA H 1 5.349 0.020 . 1 . . . . . 6 TRP HA . 16649 1
38 . 1 1 6 6 TRP HB2 H 1 3.205 0.020 . 2 . . . . . 6 TRP HB2 . 16649 1
39 . 1 1 6 6 TRP HB3 H 1 3.205 0.020 . 2 . . . . . 6 TRP HB3 . 16649 1
40 . 1 1 6 6 TRP HD1 H 1 7.364 0.020 . 1 . . . . . 6 TRP HD1 . 16649 1
41 . 1 1 6 6 TRP HE1 H 1 12.079 0.020 . 1 . . . . . 6 TRP HE1 . 16649 1
42 . 1 1 6 6 TRP HE3 H 1 7.003 0.020 . 1 . . . . . 6 TRP HE3 . 16649 1
43 . 1 1 6 6 TRP HH2 H 1 6.957 0.020 . 1 . . . . . 6 TRP HH2 . 16649 1
44 . 1 1 6 6 TRP HZ2 H 1 7.788 0.020 . 1 . . . . . 6 TRP HZ2 . 16649 1
45 . 1 1 6 6 TRP HZ3 H 1 6.712 0.020 . 1 . . . . . 6 TRP HZ3 . 16649 1
46 . 1 1 6 6 TRP C C 13 177.668 0.400 . 1 . . . . . 6 TRP C . 16649 1
47 . 1 1 6 6 TRP CA C 13 56.000 0.400 . 1 . . . . . 6 TRP CA . 16649 1
48 . 1 1 6 6 TRP CB C 13 31.077 0.400 . 1 . . . . . 6 TRP CB . 16649 1
49 . 1 1 6 6 TRP CD1 C 13 125.216 0.400 . 1 . . . . . 6 TRP CD1 . 16649 1
50 . 1 1 6 6 TRP CE3 C 13 120.401 0.400 . 1 . . . . . 6 TRP CE3 . 16649 1
51 . 1 1 6 6 TRP CH2 C 13 121.795 0.400 . 1 . . . . . 6 TRP CH2 . 16649 1
52 . 1 1 6 6 TRP CZ2 C 13 115.365 0.400 . 1 . . . . . 6 TRP CZ2 . 16649 1
53 . 1 1 6 6 TRP CZ3 C 13 121.674 0.400 . 1 . . . . . 6 TRP CZ3 . 16649 1
54 . 1 1 6 6 TRP N N 15 124.139 0.400 . 1 . . . . . 6 TRP N . 16649 1
55 . 1 1 6 6 TRP NE1 N 15 137.528 0.400 . 1 . . . . . 6 TRP NE1 . 16649 1
56 . 1 1 7 7 THR H H 1 8.441 0.020 . 1 . . . . . 7 THR H . 16649 1
57 . 1 1 7 7 THR HA H 1 4.472 0.020 . 1 . . . . . 7 THR HA . 16649 1
58 . 1 1 7 7 THR HB H 1 4.940 0.020 . 1 . . . . . 7 THR HB . 16649 1
59 . 1 1 7 7 THR HG1 H 1 5.430 0.020 . 1 . . . . . 7 THR HG1 . 16649 1
60 . 1 1 7 7 THR HG21 H 1 1.345 0.020 . 1 . . . . . 7 THR HG2 . 16649 1
61 . 1 1 7 7 THR HG22 H 1 1.345 0.020 . 1 . . . . . 7 THR HG2 . 16649 1
62 . 1 1 7 7 THR HG23 H 1 1.345 0.020 . 1 . . . . . 7 THR HG2 . 16649 1
63 . 1 1 7 7 THR C C 13 175.090 0.400 . 1 . . . . . 7 THR C . 16649 1
64 . 1 1 7 7 THR CA C 13 60.541 0.400 . 1 . . . . . 7 THR CA . 16649 1
65 . 1 1 7 7 THR CB C 13 70.841 0.400 . 1 . . . . . 7 THR CB . 16649 1
66 . 1 1 7 7 THR CG2 C 13 23.283 0.400 . 1 . . . . . 7 THR CG2 . 16649 1
67 . 1 1 7 7 THR N N 15 112.035 0.400 . 1 . . . . . 7 THR N . 16649 1
68 . 1 1 8 8 ALA H H 1 9.025 0.020 . 1 . . . . . 8 ALA H . 16649 1
69 . 1 1 8 8 ALA HA H 1 4.212 0.020 . 1 . . . . . 8 ALA HA . 16649 1
70 . 1 1 8 8 ALA HB1 H 1 1.517 0.020 . 1 . . . . . 8 ALA HB . 16649 1
71 . 1 1 8 8 ALA HB2 H 1 1.517 0.020 . 1 . . . . . 8 ALA HB . 16649 1
72 . 1 1 8 8 ALA HB3 H 1 1.517 0.020 . 1 . . . . . 8 ALA HB . 16649 1
73 . 1 1 8 8 ALA C C 13 181.184 0.400 . 1 . . . . . 8 ALA C . 16649 1
74 . 1 1 8 8 ALA CA C 13 55.100 0.400 . 1 . . . . . 8 ALA CA . 16649 1
75 . 1 1 8 8 ALA CB C 13 17.765 0.400 . 1 . . . . . 8 ALA CB . 16649 1
76 . 1 1 8 8 ALA N N 15 124.158 0.400 . 1 . . . . . 8 ALA N . 16649 1
77 . 1 1 9 9 GLU H H 1 8.660 0.020 . 1 . . . . . 9 GLU H . 16649 1
78 . 1 1 9 9 GLU HA H 1 4.019 0.020 . 1 . . . . . 9 GLU HA . 16649 1
79 . 1 1 9 9 GLU HB2 H 1 1.941 0.020 . 2 . . . . . 9 GLU HB2 . 16649 1
80 . 1 1 9 9 GLU HB3 H 1 2.149 0.020 . 2 . . . . . 9 GLU HB3 . 16649 1
81 . 1 1 9 9 GLU HG2 H 1 2.343 0.020 . 2 . . . . . 9 GLU HG2 . 16649 1
82 . 1 1 9 9 GLU HG3 H 1 2.343 0.020 . 2 . . . . . 9 GLU HG3 . 16649 1
83 . 1 1 9 9 GLU C C 13 178.840 0.400 . 1 . . . . . 9 GLU C . 16649 1
84 . 1 1 9 9 GLU CA C 13 59.265 0.400 . 1 . . . . . 9 GLU CA . 16649 1
85 . 1 1 9 9 GLU CB C 13 29.945 0.400 . 1 . . . . . 9 GLU CB . 16649 1
86 . 1 1 9 9 GLU CG C 13 36.096 0.400 . 1 . . . . . 9 GLU CG . 16649 1
87 . 1 1 9 9 GLU N N 15 117.444 0.400 . 1 . . . . . 9 GLU N . 16649 1
88 . 1 1 10 10 ALA H H 1 7.689 0.020 . 1 . . . . . 10 ALA H . 16649 1
89 . 1 1 10 10 ALA HA H 1 3.979 0.020 . 1 . . . . . 10 ALA HA . 16649 1
90 . 1 1 10 10 ALA HB1 H 1 1.353 0.020 . 1 . . . . . 10 ALA HB . 16649 1
91 . 1 1 10 10 ALA HB2 H 1 1.353 0.020 . 1 . . . . . 10 ALA HB . 16649 1
92 . 1 1 10 10 ALA HB3 H 1 1.353 0.020 . 1 . . . . . 10 ALA HB . 16649 1
93 . 1 1 10 10 ALA C C 13 179.661 0.400 . 1 . . . . . 10 ALA C . 16649 1
94 . 1 1 10 10 ALA CA C 13 55.589 0.400 . 1 . . . . . 10 ALA CA . 16649 1
95 . 1 1 10 10 ALA CB C 13 18.841 0.400 . 1 . . . . . 10 ALA CB . 16649 1
96 . 1 1 10 10 ALA N N 15 122.877 0.400 . 1 . . . . . 10 ALA N . 16649 1
97 . 1 1 11 11 GLU H H 1 8.799 0.020 . 1 . . . . . 11 GLU H . 16649 1
98 . 1 1 11 11 GLU HA H 1 4.060 0.020 . 1 . . . . . 11 GLU HA . 16649 1
99 . 1 1 11 11 GLU HB2 H 1 2.044 0.020 . 2 . . . . . 11 GLU HB2 . 16649 1
100 . 1 1 11 11 GLU HB3 H 1 2.186 0.020 . 2 . . . . . 11 GLU HB3 . 16649 1
101 . 1 1 11 11 GLU HG2 H 1 2.418 0.020 . 2 . . . . . 11 GLU HG2 . 16649 1
102 . 1 1 11 11 GLU HG3 H 1 2.249 0.020 . 2 . . . . . 11 GLU HG3 . 16649 1
103 . 1 1 11 11 GLU C C 13 180.130 0.400 . 1 . . . . . 11 GLU C . 16649 1
104 . 1 1 11 11 GLU CA C 13 59.594 0.400 . 1 . . . . . 11 GLU CA . 16649 1
105 . 1 1 11 11 GLU CB C 13 29.117 0.400 . 1 . . . . . 11 GLU CB . 16649 1
106 . 1 1 11 11 GLU CG C 13 36.368 0.400 . 1 . . . . . 11 GLU CG . 16649 1
107 . 1 1 11 11 GLU N N 15 117.919 0.400 . 1 . . . . . 11 GLU N . 16649 1
108 . 1 1 12 12 LYS H H 1 8.033 0.020 . 1 . . . . . 12 LYS H . 16649 1
109 . 1 1 12 12 LYS HA H 1 4.044 0.020 . 1 . . . . . 12 LYS HA . 16649 1
110 . 1 1 12 12 LYS HB2 H 1 1.941 0.020 . 2 . . . . . 12 LYS HB2 . 16649 1
111 . 1 1 12 12 LYS HB3 H 1 1.941 0.020 . 2 . . . . . 12 LYS HB3 . 16649 1
112 . 1 1 12 12 LYS HD2 H 1 1.696 0.020 . 2 . . . . . 12 LYS HD2 . 16649 1
113 . 1 1 12 12 LYS HD3 H 1 1.696 0.020 . 2 . . . . . 12 LYS HD3 . 16649 1
114 . 1 1 12 12 LYS HE2 H 1 2.961 0.020 . 2 . . . . . 12 LYS HE2 . 16649 1
115 . 1 1 12 12 LYS HE3 H 1 2.961 0.020 . 2 . . . . . 12 LYS HE3 . 16649 1
116 . 1 1 12 12 LYS HG2 H 1 1.595 0.020 . 2 . . . . . 12 LYS HG2 . 16649 1
117 . 1 1 12 12 LYS HG3 H 1 1.400 0.020 . 2 . . . . . 12 LYS HG3 . 16649 1
118 . 1 1 12 12 LYS C C 13 179.895 0.400 . 1 . . . . . 12 LYS C . 16649 1
119 . 1 1 12 12 LYS CA C 13 59.156 0.400 . 1 . . . . . 12 LYS CA . 16649 1
120 . 1 1 12 12 LYS CB C 13 31.908 0.400 . 1 . . . . . 12 LYS CB . 16649 1
121 . 1 1 12 12 LYS CD C 13 29.170 0.400 . 1 . . . . . 12 LYS CD . 16649 1
122 . 1 1 12 12 LYS CE C 13 41.866 0.400 . 1 . . . . . 12 LYS CE . 16649 1
123 . 1 1 12 12 LYS CG C 13 25.067 0.400 . 1 . . . . . 12 LYS CG . 16649 1
124 . 1 1 12 12 LYS N N 15 120.960 0.400 . 1 . . . . . 12 LYS N . 16649 1
125 . 1 1 13 13 MET H H 1 7.508 0.020 . 1 . . . . . 13 MET H . 16649 1
126 . 1 1 13 13 MET HA H 1 3.885 0.020 . 1 . . . . . 13 MET HA . 16649 1
127 . 1 1 13 13 MET HB2 H 1 1.903 0.020 . 2 . . . . . 13 MET HB2 . 16649 1
128 . 1 1 13 13 MET HB3 H 1 1.711 0.020 . 2 . . . . . 13 MET HB3 . 16649 1
129 . 1 1 13 13 MET HE1 H 1 2.129 0.020 . 1 . . . . . 13 MET HE . 16649 1
130 . 1 1 13 13 MET HE2 H 1 2.129 0.020 . 1 . . . . . 13 MET HE . 16649 1
131 . 1 1 13 13 MET HE3 H 1 2.129 0.020 . 1 . . . . . 13 MET HE . 16649 1
132 . 1 1 13 13 MET HG2 H 1 2.766 0.020 . 2 . . . . . 13 MET HG2 . 16649 1
133 . 1 1 13 13 MET HG3 H 1 2.451 0.020 . 2 . . . . . 13 MET HG3 . 16649 1
134 . 1 1 13 13 MET C C 13 179.661 0.400 . 1 . . . . . 13 MET C . 16649 1
135 . 1 1 13 13 MET CA C 13 59.202 0.400 . 1 . . . . . 13 MET CA . 16649 1
136 . 1 1 13 13 MET CB C 13 32.133 0.400 . 1 . . . . . 13 MET CB . 16649 1
137 . 1 1 13 13 MET CE C 13 17.498 0.400 . 1 . . . . . 13 MET CE . 16649 1
138 . 1 1 13 13 MET CG C 13 32.262 0.400 . 1 . . . . . 13 MET CG . 16649 1
139 . 1 1 13 13 MET N N 15 119.117 0.400 . 1 . . . . . 13 MET N . 16649 1
140 . 1 1 14 14 LEU H H 1 8.153 0.020 . 1 . . . . . 14 LEU H . 16649 1
141 . 1 1 14 14 LEU HA H 1 4.112 0.020 . 1 . . . . . 14 LEU HA . 16649 1
142 . 1 1 14 14 LEU HB2 H 1 1.670 0.020 . 2 . . . . . 14 LEU HB2 . 16649 1
143 . 1 1 14 14 LEU HB3 H 1 1.892 0.020 . 2 . . . . . 14 LEU HB3 . 16649 1
144 . 1 1 14 14 LEU HD11 H 1 1.019 0.020 . 1 . . . . . 14 LEU HD1 . 16649 1
145 . 1 1 14 14 LEU HD12 H 1 1.019 0.020 . 1 . . . . . 14 LEU HD1 . 16649 1
146 . 1 1 14 14 LEU HD13 H 1 1.019 0.020 . 1 . . . . . 14 LEU HD1 . 16649 1
147 . 1 1 14 14 LEU HD21 H 1 0.296 0.020 . 1 . . . . . 14 LEU HD2 . 16649 1
148 . 1 1 14 14 LEU HD22 H 1 0.296 0.020 . 1 . . . . . 14 LEU HD2 . 16649 1
149 . 1 1 14 14 LEU HD23 H 1 0.296 0.020 . 1 . . . . . 14 LEU HD2 . 16649 1
150 . 1 1 14 14 LEU HG H 1 1.432 0.020 . 1 . . . . . 14 LEU HG . 16649 1
151 . 1 1 14 14 LEU C C 13 178.254 0.400 . 1 . . . . . 14 LEU C . 16649 1
152 . 1 1 14 14 LEU CA C 13 57.187 0.400 . 1 . . . . . 14 LEU CA . 16649 1
153 . 1 1 14 14 LEU CB C 13 41.063 0.400 . 1 . . . . . 14 LEU CB . 16649 1
154 . 1 1 14 14 LEU CD1 C 13 22.975 0.400 . 1 . . . . . 14 LEU CD1 . 16649 1
155 . 1 1 14 14 LEU CD2 C 13 25.385 0.400 . 1 . . . . . 14 LEU CD2 . 16649 1
156 . 1 1 14 14 LEU CG C 13 26.411 0.400 . 1 . . . . . 14 LEU CG . 16649 1
157 . 1 1 14 14 LEU N N 15 123.169 0.400 . 1 . . . . . 14 LEU N . 16649 1
158 . 1 1 15 15 GLY H H 1 7.860 0.020 . 1 . . . . . 15 GLY H . 16649 1
159 . 1 1 15 15 GLY HA2 H 1 3.780 0.020 . 2 . . . . . 15 GLY HA2 . 16649 1
160 . 1 1 15 15 GLY HA3 H 1 3.780 0.020 . 2 . . . . . 15 GLY HA3 . 16649 1
161 . 1 1 15 15 GLY C C 13 174.269 0.400 . 1 . . . . . 15 GLY C . 16649 1
162 . 1 1 15 15 GLY CA C 13 45.966 0.400 . 1 . . . . . 15 GLY CA . 16649 1
163 . 1 1 15 15 GLY N N 15 103.709 0.400 . 1 . . . . . 15 GLY N . 16649 1
164 . 1 1 16 16 LYS H H 1 7.231 0.020 . 1 . . . . . 16 LYS H . 16649 1
165 . 1 1 16 16 LYS HA H 1 4.286 0.020 . 1 . . . . . 16 LYS HA . 16649 1
166 . 1 1 16 16 LYS HB2 H 1 2.072 0.020 . 2 . . . . . 16 LYS HB2 . 16649 1
167 . 1 1 16 16 LYS HB3 H 1 1.892 0.020 . 2 . . . . . 16 LYS HB3 . 16649 1
168 . 1 1 16 16 LYS HD2 H 1 1.693 0.020 . 2 . . . . . 16 LYS HD2 . 16649 1
169 . 1 1 16 16 LYS HD3 H 1 1.693 0.020 . 2 . . . . . 16 LYS HD3 . 16649 1
170 . 1 1 16 16 LYS HE2 H 1 2.963 0.020 . 2 . . . . . 16 LYS HE2 . 16649 1
171 . 1 1 16 16 LYS HE3 H 1 2.963 0.020 . 2 . . . . . 16 LYS HE3 . 16649 1
172 . 1 1 16 16 LYS HG2 H 1 1.672 0.020 . 2 . . . . . 16 LYS HG2 . 16649 1
173 . 1 1 16 16 LYS HG3 H 1 1.509 0.020 . 2 . . . . . 16 LYS HG3 . 16649 1
174 . 1 1 16 16 LYS C C 13 177.668 0.400 . 1 . . . . . 16 LYS C . 16649 1
175 . 1 1 16 16 LYS CA C 13 55.953 0.400 . 1 . . . . . 16 LYS CA . 16649 1
176 . 1 1 16 16 LYS CB C 13 32.406 0.400 . 1 . . . . . 16 LYS CB . 16649 1
177 . 1 1 16 16 LYS CD C 13 28.599 0.400 . 1 . . . . . 16 LYS CD . 16649 1
178 . 1 1 16 16 LYS CE C 13 41.972 0.400 . 1 . . . . . 16 LYS CE . 16649 1
179 . 1 1 16 16 LYS CG C 13 24.815 0.400 . 1 . . . . . 16 LYS CG . 16649 1
180 . 1 1 16 16 LYS N N 15 116.661 0.400 . 1 . . . . . 16 LYS N . 16649 1
181 . 1 1 17 17 VAL H H 1 7.844 0.020 . 1 . . . . . 17 VAL H . 16649 1
182 . 1 1 17 17 VAL HA H 1 4.337 0.020 . 1 . . . . . 17 VAL HA . 16649 1
183 . 1 1 17 17 VAL HB H 1 2.533 0.020 . 1 . . . . . 17 VAL HB . 16649 1
184 . 1 1 17 17 VAL HG11 H 1 1.089 0.020 . 1 . . . . . 17 VAL HG1 . 16649 1
185 . 1 1 17 17 VAL HG12 H 1 1.089 0.020 . 1 . . . . . 17 VAL HG1 . 16649 1
186 . 1 1 17 17 VAL HG13 H 1 1.089 0.020 . 1 . . . . . 17 VAL HG1 . 16649 1
187 . 1 1 17 17 VAL HG21 H 1 1.311 0.020 . 1 . . . . . 17 VAL HG2 . 16649 1
188 . 1 1 17 17 VAL HG22 H 1 1.311 0.020 . 1 . . . . . 17 VAL HG2 . 16649 1
189 . 1 1 17 17 VAL HG23 H 1 1.311 0.020 . 1 . . . . . 17 VAL HG2 . 16649 1
190 . 1 1 17 17 VAL CA C 13 60.084 0.400 . 1 . . . . . 17 VAL CA . 16649 1
191 . 1 1 17 17 VAL CB C 13 31.965 0.400 . 1 . . . . . 17 VAL CB . 16649 1
192 . 1 1 17 17 VAL CG1 C 13 21.064 0.400 . 1 . . . . . 17 VAL CG1 . 16649 1
193 . 1 1 17 17 VAL CG2 C 13 21.960 0.400 . 1 . . . . . 17 VAL CG2 . 16649 1
194 . 1 1 17 17 VAL N N 15 123.284 0.400 . 1 . . . . . 17 VAL N . 16649 1
195 . 1 1 18 18 PRO HA H 1 4.377 0.020 . 1 . . . . . 18 PRO HA . 16649 1
196 . 1 1 18 18 PRO HB2 H 1 1.620 0.020 . 1 . . . . . 18 PRO HB2 . 16649 1
197 . 1 1 18 18 PRO HB3 H 1 2.430 0.020 . 1 . . . . . 18 PRO HB3 . 16649 1
198 . 1 1 18 18 PRO HD2 H 1 3.493 0.020 . 1 . . . . . 18 PRO HD2 . 16649 1
199 . 1 1 18 18 PRO HD3 H 1 3.996 0.020 . 1 . . . . . 18 PRO HD3 . 16649 1
200 . 1 1 18 18 PRO HG2 H 1 2.089 0.020 . 2 . . . . . 18 PRO HG2 . 16649 1
201 . 1 1 18 18 PRO HG3 H 1 2.089 0.020 . 2 . . . . . 18 PRO HG3 . 16649 1
202 . 1 1 18 18 PRO C C 13 177.434 0.400 . 1 . . . . . 18 PRO C . 16649 1
203 . 1 1 18 18 PRO CA C 13 63.500 0.400 . 1 . . . . . 18 PRO CA . 16649 1
204 . 1 1 18 18 PRO CB C 13 32.555 0.400 . 1 . . . . . 18 PRO CB . 16649 1
205 . 1 1 18 18 PRO CD C 13 50.974 0.400 . 1 . . . . . 18 PRO CD . 16649 1
206 . 1 1 18 18 PRO CG C 13 27.685 0.400 . 1 . . . . . 18 PRO CG . 16649 1
207 . 1 1 19 19 PHE H H 1 8.864 0.020 . 1 . . . . . 19 PHE H . 16649 1
208 . 1 1 19 19 PHE HA H 1 3.873 0.020 . 1 . . . . . 19 PHE HA . 16649 1
209 . 1 1 19 19 PHE HB2 H 1 3.278 0.020 . 2 . . . . . 19 PHE HB2 . 16649 1
210 . 1 1 19 19 PHE HB3 H 1 3.057 0.020 . 2 . . . . . 19 PHE HB3 . 16649 1
211 . 1 1 19 19 PHE HD1 H 1 7.158 0.020 . 1 . . . . . 19 PHE HD1 . 16649 1
212 . 1 1 19 19 PHE HD2 H 1 7.158 0.020 . 1 . . . . . 19 PHE HD2 . 16649 1
213 . 1 1 19 19 PHE HE1 H 1 7.416 0.020 . 1 . . . . . 19 PHE HE1 . 16649 1
214 . 1 1 19 19 PHE HE2 H 1 7.416 0.020 . 1 . . . . . 19 PHE HE2 . 16649 1
215 . 1 1 19 19 PHE C C 13 177.199 0.400 . 1 . . . . . 19 PHE C . 16649 1
216 . 1 1 19 19 PHE CA C 13 62.179 0.400 . 1 . . . . . 19 PHE CA . 16649 1
217 . 1 1 19 19 PHE CB C 13 39.212 0.400 . 1 . . . . . 19 PHE CB . 16649 1
218 . 1 1 19 19 PHE CD1 C 13 131.657 0.400 . 1 . . . . . 19 PHE CD1 . 16649 1
219 . 1 1 19 19 PHE CD2 C 13 131.657 0.400 . 1 . . . . . 19 PHE CD2 . 16649 1
220 . 1 1 19 19 PHE CE1 C 13 131.634 0.400 . 1 . . . . . 19 PHE CE1 . 16649 1
221 . 1 1 19 19 PHE CE2 C 13 131.634 0.400 . 1 . . . . . 19 PHE CE2 . 16649 1
222 . 1 1 19 19 PHE N N 15 123.212 0.400 . 1 . . . . . 19 PHE N . 16649 1
223 . 1 1 20 20 PHE H H 1 8.012 0.020 . 1 . . . . . 20 PHE H . 16649 1
224 . 1 1 20 20 PHE HA H 1 4.333 0.020 . 1 . . . . . 20 PHE HA . 16649 1
225 . 1 1 20 20 PHE HB2 H 1 3.265 0.020 . 2 . . . . . 20 PHE HB2 . 16649 1
226 . 1 1 20 20 PHE HB3 H 1 3.027 0.020 . 2 . . . . . 20 PHE HB3 . 16649 1
227 . 1 1 20 20 PHE HD1 H 1 7.214 0.020 . 1 . . . . . 20 PHE HD1 . 16649 1
228 . 1 1 20 20 PHE HD2 H 1 7.214 0.020 . 1 . . . . . 20 PHE HD2 . 16649 1
229 . 1 1 20 20 PHE HE1 H 1 7.368 0.020 . 1 . . . . . 20 PHE HE1 . 16649 1
230 . 1 1 20 20 PHE HE2 H 1 7.368 0.020 . 1 . . . . . 20 PHE HE2 . 16649 1
231 . 1 1 20 20 PHE C C 13 176.262 0.400 . 1 . . . . . 20 PHE C . 16649 1
232 . 1 1 20 20 PHE CA C 13 59.390 0.400 . 1 . . . . . 20 PHE CA . 16649 1
233 . 1 1 20 20 PHE CB C 13 38.100 0.400 . 1 . . . . . 20 PHE CB . 16649 1
234 . 1 1 20 20 PHE CD1 C 13 131.746 0.400 . 1 . . . . . 20 PHE CD1 . 16649 1
235 . 1 1 20 20 PHE CD2 C 13 131.746 0.400 . 1 . . . . . 20 PHE CD2 . 16649 1
236 . 1 1 20 20 PHE CE1 C 13 130.363 0.400 . 1 . . . . . 20 PHE CE1 . 16649 1
237 . 1 1 20 20 PHE CE2 C 13 130.363 0.400 . 1 . . . . . 20 PHE CE2 . 16649 1
238 . 1 1 20 20 PHE N N 15 114.644 0.400 . 1 . . . . . 20 PHE N . 16649 1
239 . 1 1 21 21 VAL H H 1 7.205 0.020 . 1 . . . . . 21 VAL H . 16649 1
240 . 1 1 21 21 VAL HA H 1 4.599 0.020 . 1 . . . . . 21 VAL HA . 16649 1
241 . 1 1 21 21 VAL HB H 1 2.165 0.020 . 1 . . . . . 21 VAL HB . 16649 1
242 . 1 1 21 21 VAL HG11 H 1 0.722 0.020 . 1 . . . . . 21 VAL HG1 . 16649 1
243 . 1 1 21 21 VAL HG12 H 1 0.722 0.020 . 1 . . . . . 21 VAL HG1 . 16649 1
244 . 1 1 21 21 VAL HG13 H 1 0.722 0.020 . 1 . . . . . 21 VAL HG1 . 16649 1
245 . 1 1 21 21 VAL HG21 H 1 0.752 0.020 . 1 . . . . . 21 VAL HG2 . 16649 1
246 . 1 1 21 21 VAL HG22 H 1 0.752 0.020 . 1 . . . . . 21 VAL HG2 . 16649 1
247 . 1 1 21 21 VAL HG23 H 1 0.752 0.020 . 1 . . . . . 21 VAL HG2 . 16649 1
248 . 1 1 21 21 VAL C C 13 175.676 0.400 . 1 . . . . . 21 VAL C . 16649 1
249 . 1 1 21 21 VAL CA C 13 60.489 0.400 . 1 . . . . . 21 VAL CA . 16649 1
250 . 1 1 21 21 VAL CB C 13 33.034 0.400 . 1 . . . . . 21 VAL CB . 16649 1
251 . 1 1 21 21 VAL CG1 C 13 21.046 0.400 . 1 . . . . . 21 VAL CG1 . 16649 1
252 . 1 1 21 21 VAL CG2 C 13 19.972 0.400 . 1 . . . . . 21 VAL CG2 . 16649 1
253 . 1 1 21 21 VAL N N 15 112.299 0.400 . 1 . . . . . 21 VAL N . 16649 1
254 . 1 1 22 22 ARG H H 1 7.387 0.020 . 1 . . . . . 22 ARG H . 16649 1
255 . 1 1 22 22 ARG HA H 1 3.563 0.020 . 1 . . . . . 22 ARG HA . 16649 1
256 . 1 1 22 22 ARG HB2 H 1 1.889 0.020 . 2 . . . . . 22 ARG HB2 . 16649 1
257 . 1 1 22 22 ARG HB3 H 1 1.557 0.020 . 2 . . . . . 22 ARG HB3 . 16649 1
258 . 1 1 22 22 ARG HD2 H 1 3.130 0.020 . 2 . . . . . 22 ARG HD2 . 16649 1
259 . 1 1 22 22 ARG HD3 H 1 3.130 0.020 . 2 . . . . . 22 ARG HD3 . 16649 1
260 . 1 1 22 22 ARG HE H 1 6.662 0.020 . 1 . . . . . 22 ARG HE . 16649 1
261 . 1 1 22 22 ARG HG2 H 1 1.553 0.020 . 2 . . . . . 22 ARG HG2 . 16649 1
262 . 1 1 22 22 ARG HG3 H 1 1.553 0.020 . 2 . . . . . 22 ARG HG3 . 16649 1
263 . 1 1 22 22 ARG C C 13 177.317 0.400 . 1 . . . . . 22 ARG C . 16649 1
264 . 1 1 22 22 ARG CA C 13 61.224 0.400 . 1 . . . . . 22 ARG CA . 16649 1
265 . 1 1 22 22 ARG CB C 13 30.793 0.400 . 1 . . . . . 22 ARG CB . 16649 1
266 . 1 1 22 22 ARG CD C 13 44.088 0.400 . 1 . . . . . 22 ARG CD . 16649 1
267 . 1 1 22 22 ARG CG C 13 27.427 0.400 . 1 . . . . . 22 ARG CG . 16649 1
268 . 1 1 22 22 ARG N N 15 124.499 0.400 . 1 . . . . . 22 ARG N . 16649 1
269 . 1 1 22 22 ARG NE N 15 83.763 0.400 . 1 . . . . . 22 ARG NE . 16649 1
270 . 1 1 23 23 LYS H H 1 8.301 0.020 . 1 . . . . . 23 LYS H . 16649 1
271 . 1 1 23 23 LYS HA H 1 3.941 0.020 . 1 . . . . . 23 LYS HA . 16649 1
272 . 1 1 23 23 LYS HB2 H 1 1.732 0.020 . 2 . . . . . 23 LYS HB2 . 16649 1
273 . 1 1 23 23 LYS HB3 H 1 1.732 0.020 . 2 . . . . . 23 LYS HB3 . 16649 1
274 . 1 1 23 23 LYS HD2 H 1 1.652 0.020 . 2 . . . . . 23 LYS HD2 . 16649 1
275 . 1 1 23 23 LYS HD3 H 1 1.652 0.020 . 2 . . . . . 23 LYS HD3 . 16649 1
276 . 1 1 23 23 LYS HE2 H 1 2.963 0.020 . 2 . . . . . 23 LYS HE2 . 16649 1
277 . 1 1 23 23 LYS HE3 H 1 2.963 0.020 . 2 . . . . . 23 LYS HE3 . 16649 1
278 . 1 1 23 23 LYS HG2 H 1 1.351 0.020 . 2 . . . . . 23 LYS HG2 . 16649 1
279 . 1 1 23 23 LYS HG3 H 1 1.487 0.020 . 2 . . . . . 23 LYS HG3 . 16649 1
280 . 1 1 23 23 LYS C C 13 179.075 0.400 . 1 . . . . . 23 LYS C . 16649 1
281 . 1 1 23 23 LYS CA C 13 59.606 0.400 . 1 . . . . . 23 LYS CA . 16649 1
282 . 1 1 23 23 LYS CB C 13 31.576 0.400 . 1 . . . . . 23 LYS CB . 16649 1
283 . 1 1 23 23 LYS CD C 13 29.164 0.400 . 1 . . . . . 23 LYS CD . 16649 1
284 . 1 1 23 23 LYS CE C 13 41.875 0.400 . 1 . . . . . 23 LYS CE . 16649 1
285 . 1 1 23 23 LYS CG C 13 25.049 0.400 . 1 . . . . . 23 LYS CG . 16649 1
286 . 1 1 23 23 LYS N N 15 117.133 0.400 . 1 . . . . . 23 LYS N . 16649 1
287 . 1 1 24 24 LYS H H 1 7.569 0.020 . 1 . . . . . 24 LYS H . 16649 1
288 . 1 1 24 24 LYS HA H 1 4.048 0.020 . 1 . . . . . 24 LYS HA . 16649 1
289 . 1 1 24 24 LYS HB2 H 1 1.901 0.020 . 2 . . . . . 24 LYS HB2 . 16649 1
290 . 1 1 24 24 LYS HB3 H 1 1.901 0.020 . 2 . . . . . 24 LYS HB3 . 16649 1
291 . 1 1 24 24 LYS HD2 H 1 1.685 0.020 . 2 . . . . . 24 LYS HD2 . 16649 1
292 . 1 1 24 24 LYS HD3 H 1 1.685 0.020 . 2 . . . . . 24 LYS HD3 . 16649 1
293 . 1 1 24 24 LYS HE2 H 1 2.959 0.020 . 2 . . . . . 24 LYS HE2 . 16649 1
294 . 1 1 24 24 LYS HE3 H 1 2.959 0.020 . 2 . . . . . 24 LYS HE3 . 16649 1
295 . 1 1 24 24 LYS HG2 H 1 1.500 0.020 . 2 . . . . . 24 LYS HG2 . 16649 1
296 . 1 1 24 24 LYS HG3 H 1 1.386 0.020 . 2 . . . . . 24 LYS HG3 . 16649 1
297 . 1 1 24 24 LYS C C 13 178.489 0.400 . 1 . . . . . 24 LYS C . 16649 1
298 . 1 1 24 24 LYS CA C 13 59.080 0.400 . 1 . . . . . 24 LYS CA . 16649 1
299 . 1 1 24 24 LYS CB C 13 31.915 0.400 . 1 . . . . . 24 LYS CB . 16649 1
300 . 1 1 24 24 LYS CD C 13 29.214 0.400 . 1 . . . . . 24 LYS CD . 16649 1
301 . 1 1 24 24 LYS CE C 13 41.940 0.400 . 1 . . . . . 24 LYS CE . 16649 1
302 . 1 1 24 24 LYS CG C 13 24.946 0.400 . 1 . . . . . 24 LYS CG . 16649 1
303 . 1 1 24 24 LYS N N 15 121.315 0.400 . 1 . . . . . 24 LYS N . 16649 1
304 . 1 1 25 25 VAL H H 1 8.266 0.020 . 1 . . . . . 25 VAL H . 16649 1
305 . 1 1 25 25 VAL HA H 1 3.726 0.020 . 1 . . . . . 25 VAL HA . 16649 1
306 . 1 1 25 25 VAL HB H 1 2.111 0.020 . 1 . . . . . 25 VAL HB . 16649 1
307 . 1 1 25 25 VAL HG11 H 1 1.055 0.020 . 1 . . . . . 25 VAL HG1 . 16649 1
308 . 1 1 25 25 VAL HG12 H 1 1.055 0.020 . 1 . . . . . 25 VAL HG1 . 16649 1
309 . 1 1 25 25 VAL HG13 H 1 1.055 0.020 . 1 . . . . . 25 VAL HG1 . 16649 1
310 . 1 1 25 25 VAL HG21 H 1 1.111 0.020 . 1 . . . . . 25 VAL HG2 . 16649 1
311 . 1 1 25 25 VAL HG22 H 1 1.111 0.020 . 1 . . . . . 25 VAL HG2 . 16649 1
312 . 1 1 25 25 VAL HG23 H 1 1.111 0.020 . 1 . . . . . 25 VAL HG2 . 16649 1
313 . 1 1 25 25 VAL C C 13 179.778 0.400 . 1 . . . . . 25 VAL C . 16649 1
314 . 1 1 25 25 VAL CA C 13 66.704 0.400 . 1 . . . . . 25 VAL CA . 16649 1
315 . 1 1 25 25 VAL CB C 13 31.352 0.400 . 1 . . . . . 25 VAL CB . 16649 1
316 . 1 1 25 25 VAL CG1 C 13 21.926 0.400 . 1 . . . . . 25 VAL CG1 . 16649 1
317 . 1 1 25 25 VAL CG2 C 13 23.339 0.400 . 1 . . . . . 25 VAL CG2 . 16649 1
318 . 1 1 25 25 VAL N N 15 120.177 0.400 . 1 . . . . . 25 VAL N . 16649 1
319 . 1 1 26 26 ARG H H 1 8.809 0.020 . 1 . . . . . 26 ARG H . 16649 1
320 . 1 1 26 26 ARG HA H 1 4.170 0.020 . 1 . . . . . 26 ARG HA . 16649 1
321 . 1 1 26 26 ARG HB2 H 1 1.716 0.020 . 2 . . . . . 26 ARG HB2 . 16649 1
322 . 1 1 26 26 ARG HB3 H 1 1.865 0.020 . 2 . . . . . 26 ARG HB3 . 16649 1
323 . 1 1 26 26 ARG HD2 H 1 2.924 0.020 . 2 . . . . . 26 ARG HD2 . 16649 1
324 . 1 1 26 26 ARG HD3 H 1 2.642 0.020 . 2 . . . . . 26 ARG HD3 . 16649 1
325 . 1 1 26 26 ARG HE H 1 7.076 0.020 . 1 . . . . . 26 ARG HE . 16649 1
326 . 1 1 26 26 ARG HG2 H 1 1.510 0.020 . 2 . . . . . 26 ARG HG2 . 16649 1
327 . 1 1 26 26 ARG HG3 H 1 1.160 0.020 . 2 . . . . . 26 ARG HG3 . 16649 1
328 . 1 1 26 26 ARG HH11 H 1 6.666 0.020 . 2 . . . . . 26 ARG HH11 . 16649 1
329 . 1 1 26 26 ARG HH12 H 1 6.666 0.020 . 2 . . . . . 26 ARG HH12 . 16649 1
330 . 1 1 26 26 ARG HH21 H 1 6.184 0.020 . 2 . . . . . 26 ARG HH21 . 16649 1
331 . 1 1 26 26 ARG HH22 H 1 6.184 0.020 . 2 . . . . . 26 ARG HH22 . 16649 1
332 . 1 1 26 26 ARG C C 13 177.584 0.400 . 1 . . . . . 26 ARG C . 16649 1
333 . 1 1 26 26 ARG CA C 13 60.348 0.400 . 1 . . . . . 26 ARG CA . 16649 1
334 . 1 1 26 26 ARG CB C 13 29.878 0.400 . 1 . . . . . 26 ARG CB . 16649 1
335 . 1 1 26 26 ARG CD C 13 42.923 0.400 . 1 . . . . . 26 ARG CD . 16649 1
336 . 1 1 26 26 ARG CG C 13 27.581 0.400 . 1 . . . . . 26 ARG CG . 16649 1
337 . 1 1 26 26 ARG N N 15 124.742 0.400 . 1 . . . . . 26 ARG N . 16649 1
338 . 1 1 26 26 ARG NE N 15 83.947 0.400 . 1 . . . . . 26 ARG NE . 16649 1
339 . 1 1 26 26 ARG NH1 N 15 71.269 0.400 . 1 . . . . . 26 ARG NH1 . 16649 1
340 . 1 1 26 26 ARG NH2 N 15 71.217 0.400 . 1 . . . . . 26 ARG NH2 . 16649 1
341 . 1 1 27 27 LYS H H 1 7.946 0.020 . 1 . . . . . 27 LYS H . 16649 1
342 . 1 1 27 27 LYS HA H 1 4.275 0.020 . 1 . . . . . 27 LYS HA . 16649 1
343 . 1 1 27 27 LYS HB2 H 1 1.979 0.020 . 2 . . . . . 27 LYS HB2 . 16649 1
344 . 1 1 27 27 LYS HB3 H 1 1.979 0.020 . 2 . . . . . 27 LYS HB3 . 16649 1
345 . 1 1 27 27 LYS HD2 H 1 1.760 0.020 . 2 . . . . . 27 LYS HD2 . 16649 1
346 . 1 1 27 27 LYS HD3 H 1 1.760 0.020 . 2 . . . . . 27 LYS HD3 . 16649 1
347 . 1 1 27 27 LYS HE2 H 1 3.015 0.020 . 2 . . . . . 27 LYS HE2 . 16649 1
348 . 1 1 27 27 LYS HE3 H 1 2.961 0.020 . 2 . . . . . 27 LYS HE3 . 16649 1
349 . 1 1 27 27 LYS HG2 H 1 1.520 0.020 . 2 . . . . . 27 LYS HG2 . 16649 1
350 . 1 1 27 27 LYS HG3 H 1 1.595 0.020 . 2 . . . . . 27 LYS HG3 . 16649 1
351 . 1 1 27 27 LYS C C 13 179.075 0.400 . 1 . . . . . 27 LYS C . 16649 1
352 . 1 1 27 27 LYS CA C 13 59.077 0.400 . 1 . . . . . 27 LYS CA . 16649 1
353 . 1 1 27 27 LYS CB C 13 31.928 0.400 . 1 . . . . . 27 LYS CB . 16649 1
354 . 1 1 27 27 LYS CD C 13 28.821 0.400 . 1 . . . . . 27 LYS CD . 16649 1
355 . 1 1 27 27 LYS CE C 13 41.940 0.400 . 1 . . . . . 27 LYS CE . 16649 1
356 . 1 1 27 27 LYS CG C 13 24.412 0.400 . 1 . . . . . 27 LYS CG . 16649 1
357 . 1 1 27 27 LYS N N 15 118.523 0.400 . 1 . . . . . 27 LYS N . 16649 1
358 . 1 1 28 28 ASN H H 1 8.782 0.020 . 1 . . . . . 28 ASN H . 16649 1
359 . 1 1 28 28 ASN HA H 1 4.580 0.020 . 1 . . . . . 28 ASN HA . 16649 1
360 . 1 1 28 28 ASN HB2 H 1 2.937 0.020 . 2 . . . . . 28 ASN HB2 . 16649 1
361 . 1 1 28 28 ASN HB3 H 1 2.813 0.020 . 2 . . . . . 28 ASN HB3 . 16649 1
362 . 1 1 28 28 ASN HD21 H 1 7.720 0.020 . 2 . . . . . 28 ASN HD21 . 16649 1
363 . 1 1 28 28 ASN HD22 H 1 6.934 0.020 . 2 . . . . . 28 ASN HD22 . 16649 1
364 . 1 1 28 28 ASN C C 13 178.606 0.400 . 1 . . . . . 28 ASN C . 16649 1
365 . 1 1 28 28 ASN CA C 13 55.700 0.400 . 1 . . . . . 28 ASN CA . 16649 1
366 . 1 1 28 28 ASN CB C 13 38.226 0.400 . 1 . . . . . 28 ASN CB . 16649 1
367 . 1 1 28 28 ASN N N 15 117.451 0.400 . 1 . . . . . 28 ASN N . 16649 1
368 . 1 1 28 28 ASN ND2 N 15 111.425 0.400 . 1 . . . . . 28 ASN ND2 . 16649 1
369 . 1 1 29 29 THR H H 1 8.641 0.020 . 1 . . . . . 29 THR H . 16649 1
370 . 1 1 29 29 THR HA H 1 4.728 0.020 . 1 . . . . . 29 THR HA . 16649 1
371 . 1 1 29 29 THR HB H 1 3.827 0.020 . 1 . . . . . 29 THR HB . 16649 1
372 . 1 1 29 29 THR HG1 H 1 4.808 0.020 . 1 . . . . . 29 THR HG1 . 16649 1
373 . 1 1 29 29 THR HG21 H 1 1.060 0.020 . 1 . . . . . 29 THR HG2 . 16649 1
374 . 1 1 29 29 THR HG22 H 1 1.060 0.020 . 1 . . . . . 29 THR HG2 . 16649 1
375 . 1 1 29 29 THR HG23 H 1 1.060 0.020 . 1 . . . . . 29 THR HG2 . 16649 1
376 . 1 1 29 29 THR C C 13 175.101 0.400 . 1 . . . . . 29 THR C . 16649 1
377 . 1 1 29 29 THR CA C 13 67.885 0.400 . 1 . . . . . 29 THR CA . 16649 1
378 . 1 1 29 29 THR CB C 13 67.899 0.400 . 1 . . . . . 29 THR CB . 16649 1
379 . 1 1 29 29 THR CG2 C 13 22.571 0.400 . 1 . . . . . 29 THR CG2 . 16649 1
380 . 1 1 29 29 THR N N 15 120.396 0.400 . 1 . . . . . 29 THR N . 16649 1
381 . 1 1 30 30 ASP H H 1 8.871 0.020 . 1 . . . . . 30 ASP H . 16649 1
382 . 1 1 30 30 ASP HA H 1 4.340 0.020 . 1 . . . . . 30 ASP HA . 16649 1
383 . 1 1 30 30 ASP HB2 H 1 3.034 0.020 . 2 . . . . . 30 ASP HB2 . 16649 1
384 . 1 1 30 30 ASP HB3 H 1 2.716 0.020 . 2 . . . . . 30 ASP HB3 . 16649 1
385 . 1 1 30 30 ASP C C 13 178.440 0.400 . 1 . . . . . 30 ASP C . 16649 1
386 . 1 1 30 30 ASP CA C 13 57.709 0.400 . 1 . . . . . 30 ASP CA . 16649 1
387 . 1 1 30 30 ASP CB C 13 40.390 0.400 . 1 . . . . . 30 ASP CB . 16649 1
388 . 1 1 30 30 ASP N N 15 124.756 0.400 . 1 . . . . . 30 ASP N . 16649 1
389 . 1 1 31 31 ASN H H 1 8.297 0.020 . 1 . . . . . 31 ASN H . 16649 1
390 . 1 1 31 31 ASN HA H 1 4.433 0.020 . 1 . . . . . 31 ASN HA . 16649 1
391 . 1 1 31 31 ASN HB2 H 1 2.948 0.020 . 2 . . . . . 31 ASN HB2 . 16649 1
392 . 1 1 31 31 ASN HB3 H 1 3.005 0.020 . 2 . . . . . 31 ASN HB3 . 16649 1
393 . 1 1 31 31 ASN HD21 H 1 7.874 0.020 . 1 . . . . . 31 ASN HD21 . 16649 1
394 . 1 1 31 31 ASN HD22 H 1 6.917 0.020 . 1 . . . . . 31 ASN HD22 . 16649 1
395 . 1 1 31 31 ASN C C 13 177.668 0.400 . 1 . . . . . 31 ASN C . 16649 1
396 . 1 1 31 31 ASN CA C 13 55.998 0.400 . 1 . . . . . 31 ASN CA . 16649 1
397 . 1 1 31 31 ASN CB C 13 38.004 0.400 . 1 . . . . . 31 ASN CB . 16649 1
398 . 1 1 31 31 ASN N N 15 116.200 0.400 . 1 . . . . . 31 ASN N . 16649 1
399 . 1 1 31 31 ASN ND2 N 15 112.117 0.400 . 1 . . . . . 31 ASN ND2 . 16649 1
400 . 1 1 32 32 TYR H H 1 7.996 0.020 . 1 . . . . . 32 TYR H . 16649 1
401 . 1 1 32 32 TYR HA H 1 4.181 0.020 . 1 . . . . . 32 TYR HA . 16649 1
402 . 1 1 32 32 TYR HB2 H 1 3.113 0.020 . 2 . . . . . 32 TYR HB2 . 16649 1
403 . 1 1 32 32 TYR HB3 H 1 3.176 0.020 . 2 . . . . . 32 TYR HB3 . 16649 1
404 . 1 1 32 32 TYR HD1 H 1 6.802 0.020 . 1 . . . . . 32 TYR HD1 . 16649 1
405 . 1 1 32 32 TYR HD2 H 1 6.802 0.020 . 1 . . . . . 32 TYR HD2 . 16649 1
406 . 1 1 32 32 TYR HE1 H 1 6.318 0.020 . 1 . . . . . 32 TYR HE1 . 16649 1
407 . 1 1 32 32 TYR HE2 H 1 6.318 0.020 . 1 . . . . . 32 TYR HE2 . 16649 1
408 . 1 1 32 32 TYR C C 13 176.145 0.400 . 1 . . . . . 32 TYR C . 16649 1
409 . 1 1 32 32 TYR CA C 13 61.509 0.400 . 1 . . . . . 32 TYR CA . 16649 1
410 . 1 1 32 32 TYR CB C 13 38.257 0.400 . 1 . . . . . 32 TYR CB . 16649 1
411 . 1 1 32 32 TYR CD1 C 13 132.105 0.400 . 1 . . . . . 32 TYR CD1 . 16649 1
412 . 1 1 32 32 TYR CD2 C 13 132.105 0.400 . 1 . . . . . 32 TYR CD2 . 16649 1
413 . 1 1 32 32 TYR CE1 C 13 117.794 0.400 . 1 . . . . . 32 TYR CE1 . 16649 1
414 . 1 1 32 32 TYR CE2 C 13 117.794 0.400 . 1 . . . . . 32 TYR CE2 . 16649 1
415 . 1 1 32 32 TYR N N 15 122.561 0.400 . 1 . . . . . 32 TYR N . 16649 1
416 . 1 1 33 33 ALA H H 1 8.652 0.020 . 1 . . . . . 33 ALA H . 16649 1
417 . 1 1 33 33 ALA HA H 1 3.595 0.020 . 1 . . . . . 33 ALA HA . 16649 1
418 . 1 1 33 33 ALA HB1 H 1 1.382 0.020 . 1 . . . . . 33 ALA HB . 16649 1
419 . 1 1 33 33 ALA HB2 H 1 1.382 0.020 . 1 . . . . . 33 ALA HB . 16649 1
420 . 1 1 33 33 ALA HB3 H 1 1.382 0.020 . 1 . . . . . 33 ALA HB . 16649 1
421 . 1 1 33 33 ALA C C 13 179.426 0.400 . 1 . . . . . 33 ALA C . 16649 1
422 . 1 1 33 33 ALA CA C 13 55.178 0.400 . 1 . . . . . 33 ALA CA . 16649 1
423 . 1 1 33 33 ALA CB C 13 17.829 0.400 . 1 . . . . . 33 ALA CB . 16649 1
424 . 1 1 33 33 ALA N N 15 120.907 0.400 . 1 . . . . . 33 ALA N . 16649 1
425 . 1 1 34 34 ARG H H 1 8.105 0.020 . 1 . . . . . 34 ARG H . 16649 1
426 . 1 1 34 34 ARG HA H 1 4.037 0.020 . 1 . . . . . 34 ARG HA . 16649 1
427 . 1 1 34 34 ARG HB2 H 1 1.823 0.020 . 2 . . . . . 34 ARG HB2 . 16649 1
428 . 1 1 34 34 ARG HB3 H 1 1.940 0.020 . 2 . . . . . 34 ARG HB3 . 16649 1
429 . 1 1 34 34 ARG HD2 H 1 3.282 0.020 . 2 . . . . . 34 ARG HD2 . 16649 1
430 . 1 1 34 34 ARG HD3 H 1 3.200 0.020 . 2 . . . . . 34 ARG HD3 . 16649 1
431 . 1 1 34 34 ARG HE H 1 7.474 0.020 . 1 . . . . . 34 ARG HE . 16649 1
432 . 1 1 34 34 ARG HG2 H 1 1.660 0.020 . 2 . . . . . 34 ARG HG2 . 16649 1
433 . 1 1 34 34 ARG HG3 H 1 1.660 0.020 . 2 . . . . . 34 ARG HG3 . 16649 1
434 . 1 1 34 34 ARG C C 13 180.247 0.400 . 1 . . . . . 34 ARG C . 16649 1
435 . 1 1 34 34 ARG CA C 13 59.244 0.400 . 1 . . . . . 34 ARG CA . 16649 1
436 . 1 1 34 34 ARG CB C 13 29.996 0.400 . 1 . . . . . 34 ARG CB . 16649 1
437 . 1 1 34 34 ARG CD C 13 43.272 0.400 . 1 . . . . . 34 ARG CD . 16649 1
438 . 1 1 34 34 ARG CG C 13 28.727 0.400 . 1 . . . . . 34 ARG CG . 16649 1
439 . 1 1 34 34 ARG N N 15 115.180 0.400 . 1 . . . . . 34 ARG N . 16649 1
440 . 1 1 34 34 ARG NE N 15 85.188 0.400 . 1 . . . . . 34 ARG NE . 16649 1
441 . 1 1 35 35 GLU H H 1 7.965 0.020 . 1 . . . . . 35 GLU H . 16649 1
442 . 1 1 35 35 GLU HA H 1 3.944 0.020 . 1 . . . . . 35 GLU HA . 16649 1
443 . 1 1 35 35 GLU HB2 H 1 2.034 0.020 . 2 . . . . . 35 GLU HB2 . 16649 1
444 . 1 1 35 35 GLU HB3 H 1 2.167 0.020 . 2 . . . . . 35 GLU HB3 . 16649 1
445 . 1 1 35 35 GLU HG2 H 1 2.351 0.020 . 2 . . . . . 35 GLU HG2 . 16649 1
446 . 1 1 35 35 GLU HG3 H 1 2.157 0.020 . 2 . . . . . 35 GLU HG3 . 16649 1
447 . 1 1 35 35 GLU C C 13 178.958 0.400 . 1 . . . . . 35 GLU C . 16649 1
448 . 1 1 35 35 GLU CA C 13 59.352 0.400 . 1 . . . . . 35 GLU CA . 16649 1
449 . 1 1 35 35 GLU CB C 13 29.277 0.400 . 1 . . . . . 35 GLU CB . 16649 1
450 . 1 1 35 35 GLU CG C 13 36.133 0.400 . 1 . . . . . 35 GLU CG . 16649 1
451 . 1 1 35 35 GLU N N 15 121.590 0.400 . 1 . . . . . 35 GLU N . 16649 1
452 . 1 1 36 36 ILE H H 1 7.575 0.020 . 1 . . . . . 36 ILE H . 16649 1
453 . 1 1 36 36 ILE HA H 1 4.330 0.020 . 1 . . . . . 36 ILE HA . 16649 1
454 . 1 1 36 36 ILE HB H 1 1.994 0.020 . 1 . . . . . 36 ILE HB . 16649 1
455 . 1 1 36 36 ILE HD11 H 1 0.712 0.020 . 1 . . . . . 36 ILE HD1 . 16649 1
456 . 1 1 36 36 ILE HD12 H 1 0.712 0.020 . 1 . . . . . 36 ILE HD1 . 16649 1
457 . 1 1 36 36 ILE HD13 H 1 0.712 0.020 . 1 . . . . . 36 ILE HD1 . 16649 1
458 . 1 1 36 36 ILE HG12 H 1 1.076 0.020 . 2 . . . . . 36 ILE HG12 . 16649 1
459 . 1 1 36 36 ILE HG13 H 1 1.017 0.020 . 2 . . . . . 36 ILE HG13 . 16649 1
460 . 1 1 36 36 ILE HG21 H 1 0.433 0.020 . 1 . . . . . 36 ILE HG2 . 16649 1
461 . 1 1 36 36 ILE HG22 H 1 0.433 0.020 . 1 . . . . . 36 ILE HG2 . 16649 1
462 . 1 1 36 36 ILE HG23 H 1 0.433 0.020 . 1 . . . . . 36 ILE HG2 . 16649 1
463 . 1 1 36 36 ILE C C 13 176.496 0.400 . 1 . . . . . 36 ILE C . 16649 1
464 . 1 1 36 36 ILE CA C 13 61.316 0.400 . 1 . . . . . 36 ILE CA . 16649 1
465 . 1 1 36 36 ILE CB C 13 37.760 0.400 . 1 . . . . . 36 ILE CB . 16649 1
466 . 1 1 36 36 ILE CD1 C 13 14.938 0.400 . 1 . . . . . 36 ILE CD1 . 16649 1
467 . 1 1 36 36 ILE CG1 C 13 25.922 0.400 . 1 . . . . . 36 ILE CG1 . 16649 1
468 . 1 1 36 36 ILE CG2 C 13 16.925 0.400 . 1 . . . . . 36 ILE CG2 . 16649 1
469 . 1 1 36 36 ILE N N 15 109.787 0.400 . 1 . . . . . 36 ILE N . 16649 1
470 . 1 1 37 37 GLY H H 1 7.622 0.020 . 1 . . . . . 37 GLY H . 16649 1
471 . 1 1 37 37 GLY HA2 H 1 4.005 0.020 . 2 . . . . . 37 GLY HA2 . 16649 1
472 . 1 1 37 37 GLY HA3 H 1 3.755 0.020 . 2 . . . . . 37 GLY HA3 . 16649 1
473 . 1 1 37 37 GLY C C 13 175.207 0.400 . 1 . . . . . 37 GLY C . 16649 1
474 . 1 1 37 37 GLY CA C 13 46.300 0.400 . 1 . . . . . 37 GLY CA . 16649 1
475 . 1 1 37 37 GLY N N 15 111.259 0.400 . 1 . . . . . 37 GLY N . 16649 1
476 . 1 1 38 38 GLU H H 1 8.239 0.020 . 1 . . . . . 38 GLU H . 16649 1
477 . 1 1 38 38 GLU HA H 1 4.767 0.020 . 1 . . . . . 38 GLU HA . 16649 1
478 . 1 1 38 38 GLU HB2 H 1 1.480 0.020 . 1 . . . . . 38 GLU HB2 . 16649 1
479 . 1 1 38 38 GLU HB3 H 1 1.993 0.020 . 1 . . . . . 38 GLU HB3 . 16649 1
480 . 1 1 38 38 GLU HG2 H 1 2.214 0.020 . 2 . . . . . 38 GLU HG2 . 16649 1
481 . 1 1 38 38 GLU HG3 H 1 2.102 0.020 . 2 . . . . . 38 GLU HG3 . 16649 1
482 . 1 1 38 38 GLU CA C 13 52.674 0.400 . 1 . . . . . 38 GLU CA . 16649 1
483 . 1 1 38 38 GLU CB C 13 29.857 0.400 . 1 . . . . . 38 GLU CB . 16649 1
484 . 1 1 38 38 GLU CG C 13 34.983 0.400 . 1 . . . . . 38 GLU CG . 16649 1
485 . 1 1 38 38 GLU N N 15 121.562 0.400 . 1 . . . . . 38 GLU N . 16649 1
486 . 1 1 39 39 PRO HA H 1 4.410 0.020 . 1 . . . . . 39 PRO HA . 16649 1
487 . 1 1 39 39 PRO HB2 H 1 2.206 0.020 . 2 . . . . . 39 PRO HB2 . 16649 1
488 . 1 1 39 39 PRO HB3 H 1 2.041 0.020 . 2 . . . . . 39 PRO HB3 . 16649 1
489 . 1 1 39 39 PRO HD2 H 1 4.107 0.020 . 1 . . . . . 39 PRO HD2 . 16649 1
490 . 1 1 39 39 PRO HD3 H 1 3.802 0.020 . 1 . . . . . 39 PRO HD3 . 16649 1
491 . 1 1 39 39 PRO HG2 H 1 2.116 0.020 . 2 . . . . . 39 PRO HG2 . 16649 1
492 . 1 1 39 39 PRO HG3 H 1 1.990 0.020 . 2 . . . . . 39 PRO HG3 . 16649 1
493 . 1 1 39 39 PRO C C 13 175.441 0.400 . 1 . . . . . 39 PRO C . 16649 1
494 . 1 1 39 39 PRO CA C 13 63.278 0.400 . 1 . . . . . 39 PRO CA . 16649 1
495 . 1 1 39 39 PRO CB C 13 32.248 0.400 . 1 . . . . . 39 PRO CB . 16649 1
496 . 1 1 39 39 PRO CD C 13 50.695 0.400 . 1 . . . . . 39 PRO CD . 16649 1
497 . 1 1 39 39 PRO CG C 13 26.676 0.400 . 1 . . . . . 39 PRO CG . 16649 1
498 . 1 1 40 40 VAL H H 1 7.319 0.020 . 1 . . . . . 40 VAL H . 16649 1
499 . 1 1 40 40 VAL HA H 1 4.413 0.020 . 1 . . . . . 40 VAL HA . 16649 1
500 . 1 1 40 40 VAL HB H 1 1.766 0.020 . 1 . . . . . 40 VAL HB . 16649 1
501 . 1 1 40 40 VAL HG11 H 1 0.704 0.020 . 1 . . . . . 40 VAL HG1 . 16649 1
502 . 1 1 40 40 VAL HG12 H 1 0.704 0.020 . 1 . . . . . 40 VAL HG1 . 16649 1
503 . 1 1 40 40 VAL HG13 H 1 0.704 0.020 . 1 . . . . . 40 VAL HG1 . 16649 1
504 . 1 1 40 40 VAL HG21 H 1 0.819 0.020 . 1 . . . . . 40 VAL HG2 . 16649 1
505 . 1 1 40 40 VAL HG22 H 1 0.819 0.020 . 1 . . . . . 40 VAL HG2 . 16649 1
506 . 1 1 40 40 VAL HG23 H 1 0.819 0.020 . 1 . . . . . 40 VAL HG2 . 16649 1
507 . 1 1 40 40 VAL C C 13 175.676 0.400 . 1 . . . . . 40 VAL C . 16649 1
508 . 1 1 40 40 VAL CA C 13 59.900 0.400 . 1 . . . . . 40 VAL CA . 16649 1
509 . 1 1 40 40 VAL CB C 13 36.442 0.400 . 1 . . . . . 40 VAL CB . 16649 1
510 . 1 1 40 40 VAL CG1 C 13 20.942 0.400 . 1 . . . . . 40 VAL CG1 . 16649 1
511 . 1 1 40 40 VAL CG2 C 13 21.102 0.400 . 1 . . . . . 40 VAL CG2 . 16649 1
512 . 1 1 40 40 VAL N N 15 116.729 0.400 . 1 . . . . . 40 VAL N . 16649 1
513 . 1 1 41 41 VAL H H 1 8.948 0.020 . 1 . . . . . 41 VAL H . 16649 1
514 . 1 1 41 41 VAL HA H 1 3.343 0.020 . 1 . . . . . 41 VAL HA . 16649 1
515 . 1 1 41 41 VAL HB H 1 0.507 0.020 . 1 . . . . . 41 VAL HB . 16649 1
516 . 1 1 41 41 VAL HG11 H 1 -0.572 0.020 . 1 . . . . . 41 VAL HG1 . 16649 1
517 . 1 1 41 41 VAL HG12 H 1 -0.572 0.020 . 1 . . . . . 41 VAL HG1 . 16649 1
518 . 1 1 41 41 VAL HG13 H 1 -0.572 0.020 . 1 . . . . . 41 VAL HG1 . 16649 1
519 . 1 1 41 41 VAL HG21 H 1 0.335 0.020 . 1 . . . . . 41 VAL HG2 . 16649 1
520 . 1 1 41 41 VAL HG22 H 1 0.335 0.020 . 1 . . . . . 41 VAL HG2 . 16649 1
521 . 1 1 41 41 VAL HG23 H 1 0.335 0.020 . 1 . . . . . 41 VAL HG2 . 16649 1
522 . 1 1 41 41 VAL C C 13 173.449 0.400 . 1 . . . . . 41 VAL C . 16649 1
523 . 1 1 41 41 VAL CA C 13 64.048 0.400 . 1 . . . . . 41 VAL CA . 16649 1
524 . 1 1 41 41 VAL CB C 13 29.335 0.400 . 1 . . . . . 41 VAL CB . 16649 1
525 . 1 1 41 41 VAL CG1 C 13 20.106 0.400 . 1 . . . . . 41 VAL CG1 . 16649 1
526 . 1 1 41 41 VAL CG2 C 13 20.677 0.400 . 1 . . . . . 41 VAL CG2 . 16649 1
527 . 1 1 41 41 VAL N N 15 126.447 0.400 . 1 . . . . . 41 VAL N . 16649 1
528 . 1 1 42 42 THR H H 1 6.286 0.020 . 1 . . . . . 42 THR H . 16649 1
529 . 1 1 42 42 THR HA H 1 4.790 0.020 . 1 . . . . . 42 THR HA . 16649 1
530 . 1 1 42 42 THR HB H 1 4.843 0.020 . 1 . . . . . 42 THR HB . 16649 1
531 . 1 1 42 42 THR HG1 H 1 6.056 0.020 . 1 . . . . . 42 THR HG1 . 16649 1
532 . 1 1 42 42 THR HG21 H 1 1.235 0.020 . 1 . . . . . 42 THR HG2 . 16649 1
533 . 1 1 42 42 THR HG22 H 1 1.235 0.020 . 1 . . . . . 42 THR HG2 . 16649 1
534 . 1 1 42 42 THR HG23 H 1 1.235 0.020 . 1 . . . . . 42 THR HG2 . 16649 1
535 . 1 1 42 42 THR C C 13 175.207 0.400 . 1 . . . . . 42 THR C . 16649 1
536 . 1 1 42 42 THR CA C 13 58.800 0.400 . 1 . . . . . 42 THR CA . 16649 1
537 . 1 1 42 42 THR CB C 13 71.183 0.400 . 1 . . . . . 42 THR CB . 16649 1
538 . 1 1 42 42 THR CG2 C 13 21.685 0.400 . 1 . . . . . 42 THR CG2 . 16649 1
539 . 1 1 42 42 THR N N 15 116.214 0.400 . 1 . . . . . 42 THR N . 16649 1
540 . 1 1 43 43 ALA H H 1 8.989 0.020 . 1 . . . . . 43 ALA H . 16649 1
541 . 1 1 43 43 ALA HA H 1 3.931 0.020 . 1 . . . . . 43 ALA HA . 16649 1
542 . 1 1 43 43 ALA HB1 H 1 1.371 0.020 . 1 . . . . . 43 ALA HB . 16649 1
543 . 1 1 43 43 ALA HB2 H 1 1.371 0.020 . 1 . . . . . 43 ALA HB . 16649 1
544 . 1 1 43 43 ALA HB3 H 1 1.371 0.020 . 1 . . . . . 43 ALA HB . 16649 1
545 . 1 1 43 43 ALA C C 13 178.958 0.400 . 1 . . . . . 43 ALA C . 16649 1
546 . 1 1 43 43 ALA CA C 13 55.857 0.400 . 1 . . . . . 43 ALA CA . 16649 1
547 . 1 1 43 43 ALA CB C 13 18.500 0.400 . 1 . . . . . 43 ALA CB . 16649 1
548 . 1 1 43 43 ALA N N 15 123.069 0.400 . 1 . . . . . 43 ALA N . 16649 1
549 . 1 1 44 44 ASP H H 1 8.202 0.020 . 1 . . . . . 44 ASP H . 16649 1
550 . 1 1 44 44 ASP HA H 1 4.443 0.020 . 1 . . . . . 44 ASP HA . 16649 1
551 . 1 1 44 44 ASP HB2 H 1 2.608 0.020 . 2 . . . . . 44 ASP HB2 . 16649 1
552 . 1 1 44 44 ASP HB3 H 1 2.526 0.020 . 2 . . . . . 44 ASP HB3 . 16649 1
553 . 1 1 44 44 ASP C C 13 178.254 0.400 . 1 . . . . . 44 ASP C . 16649 1
554 . 1 1 44 44 ASP CA C 13 57.457 0.400 . 1 . . . . . 44 ASP CA . 16649 1
555 . 1 1 44 44 ASP CB C 13 41.183 0.400 . 1 . . . . . 44 ASP CB . 16649 1
556 . 1 1 44 44 ASP N N 15 116.002 0.400 . 1 . . . . . 44 ASP N . 16649 1
557 . 1 1 45 45 VAL H H 1 7.465 0.020 . 1 . . . . . 45 VAL H . 16649 1
558 . 1 1 45 45 VAL HA H 1 3.541 0.020 . 1 . . . . . 45 VAL HA . 16649 1
559 . 1 1 45 45 VAL HB H 1 2.103 0.020 . 1 . . . . . 45 VAL HB . 16649 1
560 . 1 1 45 45 VAL HG11 H 1 0.938 0.020 . 1 . . . . . 45 VAL HG1 . 16649 1
561 . 1 1 45 45 VAL HG12 H 1 0.938 0.020 . 1 . . . . . 45 VAL HG1 . 16649 1
562 . 1 1 45 45 VAL HG13 H 1 0.938 0.020 . 1 . . . . . 45 VAL HG1 . 16649 1
563 . 1 1 45 45 VAL HG21 H 1 1.172 0.020 . 1 . . . . . 45 VAL HG2 . 16649 1
564 . 1 1 45 45 VAL HG22 H 1 1.172 0.020 . 1 . . . . . 45 VAL HG2 . 16649 1
565 . 1 1 45 45 VAL HG23 H 1 1.172 0.020 . 1 . . . . . 45 VAL HG2 . 16649 1
566 . 1 1 45 45 VAL C C 13 176.848 0.400 . 1 . . . . . 45 VAL C . 16649 1
567 . 1 1 45 45 VAL CA C 13 66.730 0.400 . 1 . . . . . 45 VAL CA . 16649 1
568 . 1 1 45 45 VAL CB C 13 31.404 0.400 . 1 . . . . . 45 VAL CB . 16649 1
569 . 1 1 45 45 VAL CG1 C 13 21.764 0.400 . 1 . . . . . 45 VAL CG1 . 16649 1
570 . 1 1 45 45 VAL CG2 C 13 22.973 0.400 . 1 . . . . . 45 VAL CG2 . 16649 1
571 . 1 1 45 45 VAL N N 15 120.042 0.400 . 1 . . . . . 45 VAL N . 16649 1
572 . 1 1 46 46 PHE H H 1 8.435 0.020 . 1 . . . . . 46 PHE H . 16649 1
573 . 1 1 46 46 PHE HA H 1 3.869 0.020 . 1 . . . . . 46 PHE HA . 16649 1
574 . 1 1 46 46 PHE HB2 H 1 2.654 0.020 . 1 . . . . . 46 PHE HB2 . 16649 1
575 . 1 1 46 46 PHE HB3 H 1 3.332 0.020 . 1 . . . . . 46 PHE HB3 . 16649 1
576 . 1 1 46 46 PHE HD1 H 1 7.290 0.020 . 1 . . . . . 46 PHE HD1 . 16649 1
577 . 1 1 46 46 PHE HD2 H 1 7.290 0.020 . 1 . . . . . 46 PHE HD2 . 16649 1
578 . 1 1 46 46 PHE HE1 H 1 7.310 0.020 . 1 . . . . . 46 PHE HE1 . 16649 1
579 . 1 1 46 46 PHE HE2 H 1 7.310 0.020 . 1 . . . . . 46 PHE HE2 . 16649 1
580 . 1 1 46 46 PHE HZ H 1 7.075 0.020 . 1 . . . . . 46 PHE HZ . 16649 1
581 . 1 1 46 46 PHE C C 13 177.317 0.400 . 1 . . . . . 46 PHE C . 16649 1
582 . 1 1 46 46 PHE CA C 13 61.452 0.400 . 1 . . . . . 46 PHE CA . 16649 1
583 . 1 1 46 46 PHE CB C 13 38.783 0.400 . 1 . . . . . 46 PHE CB . 16649 1
584 . 1 1 46 46 PHE CD1 C 13 132.272 0.400 . 1 . . . . . 46 PHE CD1 . 16649 1
585 . 1 1 46 46 PHE CD2 C 13 132.272 0.400 . 1 . . . . . 46 PHE CD2 . 16649 1
586 . 1 1 46 46 PHE CE1 C 13 130.652 0.400 . 1 . . . . . 46 PHE CE1 . 16649 1
587 . 1 1 46 46 PHE CE2 C 13 130.652 0.400 . 1 . . . . . 46 PHE CE2 . 16649 1
588 . 1 1 46 46 PHE CZ C 13 128.851 0.400 . 1 . . . . . 46 PHE CZ . 16649 1
589 . 1 1 46 46 PHE N N 15 119.773 0.400 . 1 . . . . . 46 PHE N . 16649 1
590 . 1 1 47 47 ARG H H 1 8.345 0.020 . 1 . . . . . 47 ARG H . 16649 1
591 . 1 1 47 47 ARG HA H 1 3.805 0.020 . 1 . . . . . 47 ARG HA . 16649 1
592 . 1 1 47 47 ARG HB2 H 1 1.959 0.020 . 2 . . . . . 47 ARG HB2 . 16649 1
593 . 1 1 47 47 ARG HB3 H 1 1.959 0.020 . 2 . . . . . 47 ARG HB3 . 16649 1
594 . 1 1 47 47 ARG HD2 H 1 3.252 0.020 . 2 . . . . . 47 ARG HD2 . 16649 1
595 . 1 1 47 47 ARG HD3 H 1 3.252 0.020 . 2 . . . . . 47 ARG HD3 . 16649 1
596 . 1 1 47 47 ARG HE H 1 7.359 0.020 . 1 . . . . . 47 ARG HE . 16649 1
597 . 1 1 47 47 ARG HG2 H 1 1.918 0.020 . 2 . . . . . 47 ARG HG2 . 16649 1
598 . 1 1 47 47 ARG HG3 H 1 1.607 0.020 . 2 . . . . . 47 ARG HG3 . 16649 1
599 . 1 1 47 47 ARG C C 13 179.075 0.400 . 1 . . . . . 47 ARG C . 16649 1
600 . 1 1 47 47 ARG CA C 13 60.100 0.400 . 1 . . . . . 47 ARG CA . 16649 1
601 . 1 1 47 47 ARG CB C 13 30.100 0.400 . 1 . . . . . 47 ARG CB . 16649 1
602 . 1 1 47 47 ARG CD C 13 43.277 0.400 . 1 . . . . . 47 ARG CD . 16649 1
603 . 1 1 47 47 ARG CG C 13 28.478 0.400 . 1 . . . . . 47 ARG CG . 16649 1
604 . 1 1 47 47 ARG N N 15 118.082 0.400 . 1 . . . . . 47 ARG N . 16649 1
605 . 1 1 47 47 ARG NE N 15 84.020 0.400 . 1 . . . . . 47 ARG NE . 16649 1
606 . 1 1 48 48 LYS H H 1 8.168 0.020 . 1 . . . . . 48 LYS H . 16649 1
607 . 1 1 48 48 LYS HA H 1 3.946 0.020 . 1 . . . . . 48 LYS HA . 16649 1
608 . 1 1 48 48 LYS HB2 H 1 2.065 0.020 . 2 . . . . . 48 LYS HB2 . 16649 1
609 . 1 1 48 48 LYS HB3 H 1 1.920 0.020 . 2 . . . . . 48 LYS HB3 . 16649 1
610 . 1 1 48 48 LYS HD2 H 1 1.612 0.020 . 2 . . . . . 48 LYS HD2 . 16649 1
611 . 1 1 48 48 LYS HD3 H 1 1.673 0.020 . 2 . . . . . 48 LYS HD3 . 16649 1
612 . 1 1 48 48 LYS HE2 H 1 2.964 0.020 . 2 . . . . . 48 LYS HE2 . 16649 1
613 . 1 1 48 48 LYS HE3 H 1 2.964 0.020 . 2 . . . . . 48 LYS HE3 . 16649 1
614 . 1 1 48 48 LYS HG2 H 1 1.685 0.020 . 2 . . . . . 48 LYS HG2 . 16649 1
615 . 1 1 48 48 LYS HG3 H 1 1.494 0.020 . 2 . . . . . 48 LYS HG3 . 16649 1
616 . 1 1 48 48 LYS C C 13 179.192 0.400 . 1 . . . . . 48 LYS C . 16649 1
617 . 1 1 48 48 LYS CA C 13 59.419 0.400 . 1 . . . . . 48 LYS CA . 16649 1
618 . 1 1 48 48 LYS CB C 13 32.272 0.400 . 1 . . . . . 48 LYS CB . 16649 1
619 . 1 1 48 48 LYS CD C 13 29.163 0.400 . 1 . . . . . 48 LYS CD . 16649 1
620 . 1 1 48 48 LYS CE C 13 41.936 0.400 . 1 . . . . . 48 LYS CE . 16649 1
621 . 1 1 48 48 LYS CG C 13 25.766 0.400 . 1 . . . . . 48 LYS CG . 16649 1
622 . 1 1 48 48 LYS N N 15 120.101 0.400 . 1 . . . . . 48 LYS N . 16649 1
623 . 1 1 49 49 ALA H H 1 8.583 0.020 . 1 . . . . . 49 ALA H . 16649 1
624 . 1 1 49 49 ALA HA H 1 2.838 0.020 . 1 . . . . . 49 ALA HA . 16649 1
625 . 1 1 49 49 ALA HB1 H 1 1.315 0.020 . 1 . . . . . 49 ALA HB . 16649 1
626 . 1 1 49 49 ALA HB2 H 1 1.315 0.020 . 1 . . . . . 49 ALA HB . 16649 1
627 . 1 1 49 49 ALA HB3 H 1 1.315 0.020 . 1 . . . . . 49 ALA HB . 16649 1
628 . 1 1 49 49 ALA C C 13 178.958 0.400 . 1 . . . . . 49 ALA C . 16649 1
629 . 1 1 49 49 ALA CA C 13 54.500 0.400 . 1 . . . . . 49 ALA CA . 16649 1
630 . 1 1 49 49 ALA CB C 13 18.983 0.400 . 1 . . . . . 49 ALA CB . 16649 1
631 . 1 1 49 49 ALA N N 15 123.229 0.400 . 1 . . . . . 49 ALA N . 16649 1
632 . 1 1 50 50 LYS H H 1 7.726 0.020 . 1 . . . . . 50 LYS H . 16649 1
633 . 1 1 50 50 LYS HA H 1 3.713 0.020 . 1 . . . . . 50 LYS HA . 16649 1
634 . 1 1 50 50 LYS HB2 H 1 1.727 0.020 . 2 . . . . . 50 LYS HB2 . 16649 1
635 . 1 1 50 50 LYS HB3 H 1 1.563 0.020 . 2 . . . . . 50 LYS HB3 . 16649 1
636 . 1 1 50 50 LYS HD2 H 1 1.542 0.020 . 2 . . . . . 50 LYS HD2 . 16649 1
637 . 1 1 50 50 LYS HD3 H 1 1.542 0.020 . 2 . . . . . 50 LYS HD3 . 16649 1
638 . 1 1 50 50 LYS HE2 H 1 2.818 0.020 . 2 . . . . . 50 LYS HE2 . 16649 1
639 . 1 1 50 50 LYS HE3 H 1 2.818 0.020 . 2 . . . . . 50 LYS HE3 . 16649 1
640 . 1 1 50 50 LYS HG2 H 1 1.292 0.020 . 2 . . . . . 50 LYS HG2 . 16649 1
641 . 1 1 50 50 LYS HG3 H 1 1.197 0.020 . 2 . . . . . 50 LYS HG3 . 16649 1
642 . 1 1 50 50 LYS C C 13 179.192 0.400 . 1 . . . . . 50 LYS C . 16649 1
643 . 1 1 50 50 LYS CA C 13 59.097 0.400 . 1 . . . . . 50 LYS CA . 16649 1
644 . 1 1 50 50 LYS CB C 13 32.061 0.400 . 1 . . . . . 50 LYS CB . 16649 1
645 . 1 1 50 50 LYS CD C 13 29.488 0.400 . 1 . . . . . 50 LYS CD . 16649 1
646 . 1 1 50 50 LYS CE C 13 41.808 0.400 . 1 . . . . . 50 LYS CE . 16649 1
647 . 1 1 50 50 LYS CG C 13 24.349 0.400 . 1 . . . . . 50 LYS CG . 16649 1
648 . 1 1 50 50 LYS N N 15 118.089 0.400 . 1 . . . . . 50 LYS N . 16649 1
649 . 1 1 51 51 GLU H H 1 7.615 0.020 . 1 . . . . . 51 GLU H . 16649 1
650 . 1 1 51 51 GLU HA H 1 4.009 0.020 . 1 . . . . . 51 GLU HA . 16649 1
651 . 1 1 51 51 GLU HB2 H 1 1.997 0.020 . 2 . . . . . 51 GLU HB2 . 16649 1
652 . 1 1 51 51 GLU HB3 H 1 1.997 0.020 . 2 . . . . . 51 GLU HB3 . 16649 1
653 . 1 1 51 51 GLU HG2 H 1 2.337 0.020 . 2 . . . . . 51 GLU HG2 . 16649 1
654 . 1 1 51 51 GLU HG3 H 1 2.164 0.020 . 2 . . . . . 51 GLU HG3 . 16649 1
655 . 1 1 51 51 GLU C C 13 177.903 0.400 . 1 . . . . . 51 GLU C . 16649 1
656 . 1 1 51 51 GLU CA C 13 58.312 0.400 . 1 . . . . . 51 GLU CA . 16649 1
657 . 1 1 51 51 GLU CB C 13 29.500 0.400 . 1 . . . . . 51 GLU CB . 16649 1
658 . 1 1 51 51 GLU CG C 13 35.996 0.400 . 1 . . . . . 51 GLU CG . 16649 1
659 . 1 1 51 51 GLU N N 15 117.891 0.400 . 1 . . . . . 51 GLU N . 16649 1
660 . 1 1 52 52 HIS H H 1 7.952 0.020 . 1 . . . . . 52 HIS H . 16649 1
661 . 1 1 52 52 HIS HA H 1 4.373 0.020 . 1 . . . . . 52 HIS HA . 16649 1
662 . 1 1 52 52 HIS HB2 H 1 2.970 0.020 . 2 . . . . . 52 HIS HB2 . 16649 1
663 . 1 1 52 52 HIS HB3 H 1 2.905 0.020 . 2 . . . . . 52 HIS HB3 . 16649 1
664 . 1 1 52 52 HIS HD2 H 1 6.949 0.020 . 1 . . . . . 52 HIS HD2 . 16649 1
665 . 1 1 52 52 HIS HE1 H 1 8.246 0.020 . 1 . . . . . 52 HIS HE1 . 16649 1
666 . 1 1 52 52 HIS C C 13 176.425 0.400 . 1 . . . . . 52 HIS C . 16649 1
667 . 1 1 52 52 HIS CA C 13 58.037 0.400 . 1 . . . . . 52 HIS CA . 16649 1
668 . 1 1 52 52 HIS CB C 13 29.746 0.400 . 1 . . . . . 52 HIS CB . 16649 1
669 . 1 1 52 52 HIS CD2 C 13 120.106 0.400 . 1 . . . . . 52 HIS CD2 . 16649 1
670 . 1 1 52 52 HIS CE1 C 13 137.789 0.400 . 1 . . . . . 52 HIS CE1 . 16649 1
671 . 1 1 52 52 HIS N N 15 118.521 0.400 . 1 . . . . . 52 HIS N . 16649 1
672 . 1 1 52 52 HIS ND1 N 15 200.878 0.400 . 1 . . . . . 52 HIS ND1 . 16649 1
673 . 1 1 52 52 HIS NE2 N 15 178.265 0.400 . 1 . . . . . 52 HIS NE2 . 16649 1
674 . 1 1 53 53 LEU H H 1 8.202 0.020 . 1 . . . . . 53 LEU H . 16649 1
675 . 1 1 53 53 LEU HA H 1 4.085 0.020 . 1 . . . . . 53 LEU HA . 16649 1
676 . 1 1 53 53 LEU HB2 H 1 1.673 0.020 . 2 . . . . . 53 LEU HB2 . 16649 1
677 . 1 1 53 53 LEU HB3 H 1 1.529 0.020 . 2 . . . . . 53 LEU HB3 . 16649 1
678 . 1 1 53 53 LEU HD11 H 1 0.813 0.020 . 1 . . . . . 53 LEU HD1 . 16649 1
679 . 1 1 53 53 LEU HD12 H 1 0.813 0.020 . 1 . . . . . 53 LEU HD1 . 16649 1
680 . 1 1 53 53 LEU HD13 H 1 0.813 0.020 . 1 . . . . . 53 LEU HD1 . 16649 1
681 . 1 1 53 53 LEU HD21 H 1 0.855 0.020 . 1 . . . . . 53 LEU HD2 . 16649 1
682 . 1 1 53 53 LEU HD22 H 1 0.855 0.020 . 1 . . . . . 53 LEU HD2 . 16649 1
683 . 1 1 53 53 LEU HD23 H 1 0.855 0.020 . 1 . . . . . 53 LEU HD2 . 16649 1
684 . 1 1 53 53 LEU HG H 1 1.659 0.020 . 1 . . . . . 53 LEU HG . 16649 1
685 . 1 1 53 53 LEU C C 13 178.440 0.400 . 1 . . . . . 53 LEU C . 16649 1
686 . 1 1 53 53 LEU CA C 13 55.976 0.400 . 1 . . . . . 53 LEU CA . 16649 1
687 . 1 1 53 53 LEU CB C 13 41.641 0.400 . 1 . . . . . 53 LEU CB . 16649 1
688 . 1 1 53 53 LEU CD1 C 13 25.070 0.400 . 1 . . . . . 53 LEU CD1 . 16649 1
689 . 1 1 53 53 LEU CD2 C 13 22.987 0.400 . 1 . . . . . 53 LEU CD2 . 16649 1
690 . 1 1 53 53 LEU CG C 13 26.765 0.400 . 1 . . . . . 53 LEU CG . 16649 1
691 . 1 1 53 53 LEU N N 15 119.567 0.400 . 1 . . . . . 53 LEU N . 16649 1
692 . 1 1 54 54 GLY H H 1 7.918 0.020 . 1 . . . . . 54 GLY H . 16649 1
693 . 1 1 54 54 GLY HA2 H 1 3.926 0.020 . 2 . . . . . 54 GLY HA2 . 16649 1
694 . 1 1 54 54 GLY HA3 H 1 3.926 0.020 . 2 . . . . . 54 GLY HA3 . 16649 1
695 . 1 1 54 54 GLY C C 13 174.972 0.400 . 1 . . . . . 54 GLY C . 16649 1
696 . 1 1 54 54 GLY CA C 13 45.648 0.400 . 1 . . . . . 54 GLY CA . 16649 1
697 . 1 1 54 54 GLY N N 15 107.321 0.400 . 1 . . . . . 54 GLY N . 16649 1
698 . 1 1 55 55 GLY H H 1 8.056 0.020 . 1 . . . . . 55 GLY H . 16649 1
699 . 1 1 55 55 GLY HA2 H 1 3.946 0.020 . 2 . . . . . 55 GLY HA2 . 16649 1
700 . 1 1 55 55 GLY HA3 H 1 3.946 0.020 . 2 . . . . . 55 GLY HA3 . 16649 1
701 . 1 1 55 55 GLY C C 13 174.621 0.400 . 1 . . . . . 55 GLY C . 16649 1
702 . 1 1 55 55 GLY CA C 13 45.478 0.400 . 1 . . . . . 55 GLY CA . 16649 1
703 . 1 1 55 55 GLY N N 15 108.267 0.400 . 1 . . . . . 55 GLY N . 16649 1
704 . 1 1 56 56 LEU H H 1 7.944 0.020 . 1 . . . . . 56 LEU H . 16649 1
705 . 1 1 56 56 LEU HA H 1 4.223 0.020 . 1 . . . . . 56 LEU HA . 16649 1
706 . 1 1 56 56 LEU HB2 H 1 1.524 0.020 . 2 . . . . . 56 LEU HB2 . 16649 1
707 . 1 1 56 56 LEU HB3 H 1 1.629 0.020 . 2 . . . . . 56 LEU HB3 . 16649 1
708 . 1 1 56 56 LEU HD11 H 1 0.863 0.020 . 1 . . . . . 56 LEU HD1 . 16649 1
709 . 1 1 56 56 LEU HD12 H 1 0.863 0.020 . 1 . . . . . 56 LEU HD1 . 16649 1
710 . 1 1 56 56 LEU HD13 H 1 0.863 0.020 . 1 . . . . . 56 LEU HD1 . 16649 1
711 . 1 1 56 56 LEU HD21 H 1 0.801 0.020 . 1 . . . . . 56 LEU HD2 . 16649 1
712 . 1 1 56 56 LEU HD22 H 1 0.801 0.020 . 1 . . . . . 56 LEU HD2 . 16649 1
713 . 1 1 56 56 LEU HD23 H 1 0.801 0.020 . 1 . . . . . 56 LEU HD2 . 16649 1
714 . 1 1 56 56 LEU HG H 1 1.577 0.020 . 1 . . . . . 56 LEU HG . 16649 1
715 . 1 1 56 56 LEU C C 13 177.551 0.400 . 1 . . . . . 56 LEU C . 16649 1
716 . 1 1 56 56 LEU CA C 13 55.452 0.400 . 1 . . . . . 56 LEU CA . 16649 1
717 . 1 1 56 56 LEU CB C 13 42.159 0.400 . 1 . . . . . 56 LEU CB . 16649 1
718 . 1 1 56 56 LEU CD1 C 13 25.108 0.400 . 1 . . . . . 56 LEU CD1 . 16649 1
719 . 1 1 56 56 LEU CD2 C 13 23.272 0.400 . 1 . . . . . 56 LEU CD2 . 16649 1
720 . 1 1 56 56 LEU CG C 13 26.524 0.400 . 1 . . . . . 56 LEU CG . 16649 1
721 . 1 1 56 56 LEU N N 15 120.653 0.400 . 1 . . . . . 56 LEU N . 16649 1
722 . 1 1 57 57 GLU H H 1 8.284 0.020 . 1 . . . . . 57 GLU H . 16649 1
723 . 1 1 57 57 GLU HA H 1 4.154 0.020 . 1 . . . . . 57 GLU HA . 16649 1
724 . 1 1 57 57 GLU HB2 H 1 1.883 0.020 . 2 . . . . . 57 GLU HB2 . 16649 1
725 . 1 1 57 57 GLU HB3 H 1 1.883 0.020 . 2 . . . . . 57 GLU HB3 . 16649 1
726 . 1 1 57 57 GLU HG2 H 1 2.116 0.020 . 2 . . . . . 57 GLU HG2 . 16649 1
727 . 1 1 57 57 GLU HG3 H 1 2.199 0.020 . 2 . . . . . 57 GLU HG3 . 16649 1
728 . 1 1 57 57 GLU C C 13 176.262 0.400 . 1 . . . . . 57 GLU C . 16649 1
729 . 1 1 57 57 GLU CA C 13 56.677 0.400 . 1 . . . . . 57 GLU CA . 16649 1
730 . 1 1 57 57 GLU CB C 13 29.846 0.400 . 1 . . . . . 57 GLU CB . 16649 1
731 . 1 1 57 57 GLU CG C 13 35.989 0.400 . 1 . . . . . 57 GLU CG . 16649 1
732 . 1 1 57 57 GLU N N 15 119.635 0.400 . 1 . . . . . 57 GLU N . 16649 1
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