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 16864
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16864 1
2 '3D HNCO' . . . 16864 1
3 '3D HNCA' . . . 16864 1
4 '3D CBCA(CO)NH' . . . 16864 1
5 '3D HNCACB' . . . 16864 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 11 11 GLY H H 1 8.294 0.02 . . . . . . 11 GLY H . 16864 1
2 . 1 1 11 11 GLY HA2 H 1 3.860 0.02 . . . . . . 11 GLY HA2 . 16864 1
3 . 1 1 11 11 GLY C C 13 172.428 0.30 . . . . . . 11 GLY C . 16864 1
4 . 1 1 11 11 GLY CA C 13 44.440 0.30 . . . . . . 11 GLY CA . 16864 1
5 . 1 1 11 11 GLY N N 15 109.506 0.30 . . . . . . 11 GLY N . 16864 1
6 . 1 1 12 12 SER H H 1 8.192 0.02 . . . . . . 12 SER H . 16864 1
7 . 1 1 12 12 SER HA H 1 4.267 0.02 . . . . . . 12 SER HA . 16864 1
8 . 1 1 12 12 SER HB2 H 1 3.753 0.02 . . . . . . 12 SER HB2 . 16864 1
9 . 1 1 12 12 SER HB3 H 1 3.712 0.02 . . . . . . 12 SER HB3 . 16864 1
10 . 1 1 12 12 SER C C 13 172.364 0.30 . . . . . . 12 SER C . 16864 1
11 . 1 1 12 12 SER CA C 13 57.635 0.30 . . . . . . 12 SER CA . 16864 1
12 . 1 1 12 12 SER CB C 13 62.972 0.30 . . . . . . 12 SER CB . 16864 1
13 . 1 1 12 12 SER N N 15 115.631 0.30 . . . . . . 12 SER N . 16864 1
14 . 1 1 13 13 HIS H H 1 8.217 0.02 . . . . . . 13 HIS H . 16864 1
15 . 1 1 13 13 HIS HA H 1 4.248 0.02 . . . . . . 13 HIS HA . 16864 1
16 . 1 1 13 13 HIS HB2 H 1 3.194 0.02 . . . . . . 13 HIS HB2 . 16864 1
17 . 1 1 13 13 HIS HB3 H 1 3.159 0.02 . . . . . . 13 HIS HB3 . 16864 1
18 . 1 1 13 13 HIS C C 13 175.151 0.30 . . . . . . 13 HIS C . 16864 1
19 . 1 1 13 13 HIS CA C 13 55.771 0.30 . . . . . . 13 HIS CA . 16864 1
20 . 1 1 13 13 HIS CB C 13 29.936 0.30 . . . . . . 13 HIS CB . 16864 1
21 . 1 1 13 13 HIS N N 15 122.814 0.30 . . . . . . 13 HIS N . 16864 1
22 . 1 1 14 14 VAL H H 1 7.397 0.02 . . . . . . 14 VAL H . 16864 1
23 . 1 1 14 14 VAL HA H 1 4.217 0.02 . . . . . . 14 VAL HA . 16864 1
24 . 1 1 14 14 VAL HB H 1 2.282 0.02 . . . . . . 14 VAL HB . 16864 1
25 . 1 1 14 14 VAL C C 13 177.861 0.30 . . . . . . 14 VAL C . 16864 1
26 . 1 1 14 14 VAL CA C 13 61.924 0.30 . . . . . . 14 VAL CA . 16864 1
27 . 1 1 14 14 VAL CB C 13 29.530 0.30 . . . . . . 14 VAL CB . 16864 1
28 . 1 1 14 14 VAL N N 15 115.356 0.30 . . . . . . 14 VAL N . 16864 1
29 . 1 1 15 15 ILE H H 1 7.990 0.02 . . . . . . 15 ILE H . 16864 1
30 . 1 1 15 15 ILE HA H 1 4.063 0.02 . . . . . . 15 ILE HA . 16864 1
31 . 1 1 15 15 ILE HB H 1 1.776 0.02 . . . . . . 15 ILE HB . 16864 1
32 . 1 1 15 15 ILE HG12 H 1 1.057 0.02 . . . . . . 15 ILE HG12 . 16864 1
33 . 1 1 15 15 ILE HG13 H 1 1.017 0.02 . . . . . . 15 ILE HG13 . 16864 1
34 . 1 1 15 15 ILE HG21 H 1 0.762 0.02 . . . . . . 15 ILE HG2 . 16864 1
35 . 1 1 15 15 ILE HG22 H 1 0.762 0.02 . . . . . . 15 ILE HG2 . 16864 1
36 . 1 1 15 15 ILE HG23 H 1 0.762 0.02 . . . . . . 15 ILE HG2 . 16864 1
37 . 1 1 15 15 ILE C C 13 174.084 0.30 . . . . . . 15 ILE C . 16864 1
38 . 1 1 15 15 ILE CA C 13 61.626 0.30 . . . . . . 15 ILE CA . 16864 1
39 . 1 1 15 15 ILE CB C 13 31.928 0.30 . . . . . . 15 ILE CB . 16864 1
40 . 1 1 15 15 ILE CG1 C 13 27.560 0.30 . . . . . . 15 ILE CG1 . 16864 1
41 . 1 1 15 15 ILE N N 15 122.061 0.30 . . . . . . 15 ILE N . 16864 1
42 . 1 1 16 16 SER H H 1 8.204 0.02 . . . . . . 16 SER H . 16864 1
43 . 1 1 16 16 SER HA H 1 4.062 0.02 . . . . . . 16 SER HA . 16864 1
44 . 1 1 16 16 SER C C 13 174.303 0.30 . . . . . . 16 SER C . 16864 1
45 . 1 1 16 16 SER CA C 13 60.265 0.30 . . . . . . 16 SER CA . 16864 1
46 . 1 1 16 16 SER CB C 13 62.609 0.30 . . . . . . 16 SER CB . 16864 1
47 . 1 1 16 16 SER N N 15 125.503 0.30 . . . . . . 16 SER N . 16864 1
48 . 1 1 17 17 SER H H 1 8.294 0.02 . . . . . . 17 SER H . 16864 1
49 . 1 1 17 17 SER HA H 1 4.407 0.02 . . . . . . 17 SER HA . 16864 1
50 . 1 1 17 17 SER HB2 H 1 3.728 0.02 . . . . . . 17 SER HB2 . 16864 1
51 . 1 1 17 17 SER HB3 H 1 3.709 0.02 . . . . . . 17 SER HB3 . 16864 1
52 . 1 1 17 17 SER C C 13 172.745 0.30 . . . . . . 17 SER C . 16864 1
53 . 1 1 17 17 SER CA C 13 57.431 0.30 . . . . . . 17 SER CA . 16864 1
54 . 1 1 17 17 SER CB C 13 63.156 0.30 . . . . . . 17 SER CB . 16864 1
55 . 1 1 17 17 SER N N 15 120.307 0.30 . . . . . . 17 SER N . 16864 1
56 . 1 1 18 18 ILE H H 1 8.001 0.02 . . . . . . 18 ILE H . 16864 1
57 . 1 1 18 18 ILE HA H 1 3.952 0.02 . . . . . . 18 ILE HA . 16864 1
58 . 1 1 18 18 ILE HB H 1 1.820 0.02 . . . . . . 18 ILE HB . 16864 1
59 . 1 1 18 18 ILE C C 13 174.446 0.30 . . . . . . 18 ILE C . 16864 1
60 . 1 1 18 18 ILE CA C 13 60.815 0.30 . . . . . . 18 ILE CA . 16864 1
61 . 1 1 18 18 ILE CB C 13 37.748 0.30 . . . . . . 18 ILE CB . 16864 1
62 . 1 1 18 18 ILE N N 15 121.910 0.30 . . . . . . 18 ILE N . 16864 1
63 . 1 1 19 19 ALA H H 1 8.154 0.02 . . . . . . 19 ALA H . 16864 1
64 . 1 1 19 19 ALA HA H 1 4.214 0.02 . . . . . . 19 ALA HA . 16864 1
65 . 1 1 19 19 ALA HB1 H 1 1.270 0.02 . . . . . . 19 ALA HB . 16864 1
66 . 1 1 19 19 ALA HB2 H 1 1.270 0.02 . . . . . . 19 ALA HB . 16864 1
67 . 1 1 19 19 ALA HB3 H 1 1.270 0.02 . . . . . . 19 ALA HB . 16864 1
68 . 1 1 19 19 ALA C C 13 176.030 0.30 . . . . . . 19 ALA C . 16864 1
69 . 1 1 19 19 ALA CA C 13 51.951 0.30 . . . . . . 19 ALA CA . 16864 1
70 . 1 1 19 19 ALA CB C 13 18.363 0.30 . . . . . . 19 ALA CB . 16864 1
71 . 1 1 19 19 ALA N N 15 127.204 0.30 . . . . . . 19 ALA N . 16864 1
72 . 1 1 20 20 SER H H 1 8.085 0.02 . . . . . . 20 SER H . 16864 1
73 . 1 1 20 20 SER HA H 1 4.278 0.02 . . . . . . 20 SER HA . 16864 1
74 . 1 1 20 20 SER HB2 H 1 3.759 0.02 . . . . . . 20 SER HB2 . 16864 1
75 . 1 1 20 20 SER C C 13 173.036 0.30 . . . . . . 20 SER C . 16864 1
76 . 1 1 20 20 SER CA C 13 57.638 0.30 . . . . . . 20 SER CA . 16864 1
77 . 1 1 20 20 SER CB C 13 62.932 0.30 . . . . . . 20 SER CB . 16864 1
78 . 1 1 20 20 SER N N 15 114.829 0.30 . . . . . . 20 SER N . 16864 1
79 . 1 1 21 21 MET H H 1 8.311 0.02 . . . . . . 24 MET H . 16864 1
80 . 1 1 21 21 MET HA H 1 4.320 0.02 . . . . . . 24 MET HA . 16864 1
81 . 1 1 21 21 MET HB2 H 1 1.938 0.02 . . . . . . 24 MET HB2 . 16864 1
82 . 1 1 21 21 MET HB3 H 1 1.891 0.02 . . . . . . 24 MET HB3 . 16864 1
83 . 1 1 21 21 MET HG2 H 1 2.481 0.02 . . . . . . 24 MET HG2 . 16864 1
84 . 1 1 21 21 MET HG3 H 1 2.441 0.02 . . . . . . 24 MET HG3 . 16864 1
85 . 1 1 21 21 MET C C 13 174.376 0.30 . . . . . . 24 MET C . 16864 1
86 . 1 1 21 21 MET CA C 13 54.802 0.30 . . . . . . 24 MET CA . 16864 1
87 . 1 1 21 21 MET CB C 13 31.920 0.30 . . . . . . 24 MET CB . 16864 1
88 . 1 1 21 21 MET CG C 13 30.680 0.30 . . . . . . 24 MET CG . 16864 1
89 . 1 1 21 21 MET N N 15 121.984 0.30 . . . . . . 24 MET N . 16864 1
90 . 1 1 22 22 ALA H H 1 8.094 0.02 . . . . . . 25 ALA H . 16864 1
91 . 1 1 22 22 ALA HA H 1 4.163 0.02 . . . . . . 25 ALA HA . 16864 1
92 . 1 1 22 22 ALA HB1 H 1 1.266 0.02 . . . . . . 25 ALA HB . 16864 1
93 . 1 1 22 22 ALA HB2 H 1 1.266 0.02 . . . . . . 25 ALA HB . 16864 1
94 . 1 1 22 22 ALA HB3 H 1 1.266 0.02 . . . . . . 25 ALA HB . 16864 1
95 . 1 1 22 22 ALA C C 13 176.031 0.30 . . . . . . 25 ALA C . 16864 1
96 . 1 1 22 22 ALA CA C 13 51.952 0.30 . . . . . . 25 ALA CA . 16864 1
97 . 1 1 22 22 ALA CB C 13 18.383 0.30 . . . . . . 25 ALA CB . 16864 1
98 . 1 1 22 22 ALA N N 15 124.508 0.30 . . . . . . 25 ALA N . 16864 1
99 . 1 1 23 23 GLU H H 1 8.192 0.02 . . . . . . 26 GLU H . 16864 1
100 . 1 1 23 23 GLU HA H 1 4.066 0.02 . . . . . . 26 GLU HA . 16864 1
101 . 1 1 23 23 GLU HB2 H 1 1.824 0.02 . . . . . . 26 GLU HB2 . 16864 1
102 . 1 1 23 23 GLU HG2 H 1 2.081 0.02 . . . . . . 26 GLU HG2 . 16864 1
103 . 1 1 23 23 GLU C C 13 174.600 0.30 . . . . . . 26 GLU C . 16864 1
104 . 1 1 23 23 GLU CA C 13 56.108 0.30 . . . . . . 26 GLU CA . 16864 1
105 . 1 1 23 23 GLU CB C 13 29.485 0.30 . . . . . . 26 GLU CB . 16864 1
106 . 1 1 23 23 GLU CG C 13 35.420 0.30 . . . . . . 26 GLU CG . 16864 1
107 . 1 1 23 23 GLU N N 15 119.437 0.30 . . . . . . 26 GLU N . 16864 1
108 . 1 1 24 24 HIS H H 1 8.217 0.02 . . . . . . 27 HIS H . 16864 1
109 . 1 1 24 24 HIS HA H 1 4.673 0.02 . . . . . . 27 HIS HA . 16864 1
110 . 1 1 24 24 HIS HB2 H 1 3.093 0.02 . . . . . . 27 HIS HB2 . 16864 1
111 . 1 1 24 24 HIS HB3 H 1 3.050 0.02 . . . . . . 27 HIS HB3 . 16864 1
112 . 1 1 24 24 HIS C C 13 173.215 0.30 . . . . . . 27 HIS C . 16864 1
113 . 1 1 24 24 HIS CA C 13 55.132 0.30 . . . . . . 27 HIS CA . 16864 1
114 . 1 1 24 24 HIS CB C 13 29.727 0.30 . . . . . . 27 HIS CB . 16864 1
115 . 1 1 24 24 HIS N N 15 118.757 0.30 . . . . . . 27 HIS N . 16864 1
116 . 1 1 25 25 GLN H H 1 8.221 0.02 . . . . . . 28 GLN H . 16864 1
117 . 1 1 25 25 GLN HA H 1 4.213 0.02 . . . . . . 28 GLN HA . 16864 1
118 . 1 1 25 25 GLN HB2 H 1 1.927 0.02 . . . . . . 28 GLN HB2 . 16864 1
119 . 1 1 25 25 GLN HG2 H 1 2.235 0.02 . . . . . . 28 GLN HG2 . 16864 1
120 . 1 1 25 25 GLN HE21 H 1 7.362 0.02 . . . . . . 28 GLN HE21 . 16864 1
121 . 1 1 25 25 GLN HE22 H 1 6.600 0.02 . . . . . . 28 GLN HE22 . 16864 1
122 . 1 1 25 25 GLN C C 13 173.695 0.30 . . . . . . 28 GLN C . 16864 1
123 . 1 1 25 25 GLN CA C 13 54.847 0.30 . . . . . . 28 GLN CA . 16864 1
124 . 1 1 25 25 GLN CB C 13 28.568 0.30 . . . . . . 28 GLN CB . 16864 1
125 . 1 1 25 25 GLN CG C 13 34.120 0.30 . . . . . . 28 GLN CG . 16864 1
126 . 1 1 25 25 GLN N N 15 121.361 0.30 . . . . . . 28 GLN N . 16864 1
127 . 1 1 25 25 GLN NE2 N 15 112.393 0.30 . . . . . . 28 GLN NE2 . 16864 1
128 . 1 1 26 26 LEU H H 1 8.295 0.02 . . . . . . 29 LEU H . 16864 1
129 . 1 1 26 26 LEU HA H 1 4.319 0.02 . . . . . . 29 LEU HA . 16864 1
130 . 1 1 26 26 LEU HB2 H 1 1.624 0.02 . . . . . . 29 LEU HB2 . 16864 1
131 . 1 1 26 26 LEU HG H 1 1.422 0.02 . . . . . . 29 LEU HG . 16864 1
132 . 1 1 26 26 LEU C C 13 175.721 0.30 . . . . . . 29 LEU C . 16864 1
133 . 1 1 26 26 LEU CA C 13 54.139 0.30 . . . . . . 29 LEU CA . 16864 1
134 . 1 1 26 26 LEU CB C 13 41.920 0.30 . . . . . . 29 LEU CB . 16864 1
135 . 1 1 26 26 LEU CG C 13 26.590 0.30 . . . . . . 29 LEU CG . 16864 1
136 . 1 1 26 26 LEU N N 15 123.929 0.30 . . . . . . 29 LEU N . 16864 1
137 . 1 1 27 27 GLY H H 1 8.459 0.02 . . . . . . 30 GLY H . 16864 1
138 . 1 1 27 27 GLY HA2 H 1 3.859 0.02 . . . . . . 30 GLY HA2 . 16864 1
139 . 1 1 27 27 GLY C C 13 170.252 0.30 . . . . . . 30 GLY C . 16864 1
140 . 1 1 27 27 GLY CA C 13 43.977 0.30 . . . . . . 30 GLY CA . 16864 1
141 . 1 1 27 27 GLY N N 15 110.447 0.30 . . . . . . 30 GLY N . 16864 1
142 . 1 1 28 28 PRO C C 13 179.073 0.30 . . . . . . 31 PRO C . 16864 1
143 . 1 1 28 28 PRO CA C 13 64.154 0.30 . . . . . . 31 PRO CA . 16864 1
144 . 1 1 28 28 PRO CB C 13 31.191 0.30 . . . . . . 31 PRO CB . 16864 1
145 . 1 1 29 29 ILE H H 1 10.226 0.02 . . . . . . 32 ILE H . 16864 1
146 . 1 1 29 29 ILE HA H 1 4.507 0.02 . . . . . . 32 ILE HA . 16864 1
147 . 1 1 29 29 ILE HB H 1 1.447 0.02 . . . . . . 32 ILE HB . 16864 1
148 . 1 1 29 29 ILE HG12 H 1 1.160 0.02 . . . . . . 32 ILE HG12 . 16864 1
149 . 1 1 29 29 ILE C C 13 176.719 0.30 . . . . . . 32 ILE C . 16864 1
150 . 1 1 29 29 ILE CA C 13 63.444 0.30 . . . . . . 32 ILE CA . 16864 1
151 . 1 1 29 29 ILE CB C 13 34.833 0.30 . . . . . . 32 ILE CB . 16864 1
152 . 1 1 29 29 ILE CG1 C 13 27.460 0.30 . . . . . . 32 ILE CG1 . 16864 1
153 . 1 1 29 29 ILE CG2 C 13 19.850 0.30 . . . . . . 32 ILE CG2 . 16864 1
154 . 1 1 29 29 ILE N N 15 124.391 0.30 . . . . . . 32 ILE N . 16864 1
155 . 1 1 30 30 ALA H H 1 9.220 0.02 . . . . . . 33 ALA H . 16864 1
156 . 1 1 30 30 ALA HA H 1 4.493 0.02 . . . . . . 33 ALA HA . 16864 1
157 . 1 1 30 30 ALA HB1 H 1 1.447 0.02 . . . . . . 33 ALA HB . 16864 1
158 . 1 1 30 30 ALA HB2 H 1 1.447 0.02 . . . . . . 33 ALA HB . 16864 1
159 . 1 1 30 30 ALA HB3 H 1 1.447 0.02 . . . . . . 33 ALA HB . 16864 1
160 . 1 1 30 30 ALA C C 13 178.057 0.30 . . . . . . 33 ALA C . 16864 1
161 . 1 1 30 30 ALA CA C 13 54.352 0.30 . . . . . . 33 ALA CA . 16864 1
162 . 1 1 30 30 ALA CB C 13 18.850 0.30 . . . . . . 33 ALA CB . 16864 1
163 . 1 1 30 30 ALA N N 15 124.558 0.30 . . . . . . 33 ALA N . 16864 1
164 . 1 1 31 31 GLY H H 1 8.547 0.02 . . . . . . 34 GLY H . 16864 1
165 . 1 1 31 31 GLY HA2 H 1 4.067 0.02 . . . . . . 34 GLY HA2 . 16864 1
166 . 1 1 31 31 GLY C C 13 174.460 0.30 . . . . . . 34 GLY C . 16864 1
167 . 1 1 31 31 GLY CA C 13 45.838 0.30 . . . . . . 34 GLY CA . 16864 1
168 . 1 1 31 31 GLY N N 15 132.296 0.30 . . . . . . 34 GLY N . 16864 1
169 . 1 1 32 32 ALA H H 1 7.276 0.02 . . . . . . 35 ALA H . 16864 1
170 . 1 1 32 32 ALA HA H 1 4.062 0.02 . . . . . . 35 ALA HA . 16864 1
171 . 1 1 32 32 ALA HB1 H 1 1.372 0.02 . . . . . . 35 ALA HB . 16864 1
172 . 1 1 32 32 ALA HB2 H 1 1.372 0.02 . . . . . . 35 ALA HB . 16864 1
173 . 1 1 32 32 ALA HB3 H 1 1.372 0.02 . . . . . . 35 ALA HB . 16864 1
174 . 1 1 32 32 ALA C C 13 177.280 0.30 . . . . . . 35 ALA C . 16864 1
175 . 1 1 32 32 ALA CA C 13 54.032 0.30 . . . . . . 35 ALA CA . 16864 1
176 . 1 1 32 32 ALA CB C 13 18.142 0.30 . . . . . . 35 ALA CB . 16864 1
177 . 1 1 32 32 ALA N N 15 126.264 0.30 . . . . . . 35 ALA N . 16864 1
178 . 1 1 33 33 ILE H H 1 8.293 0.02 . . . . . . 36 ILE H . 16864 1
179 . 1 1 33 33 ILE HA H 1 4.182 0.02 . . . . . . 36 ILE HA . 16864 1
180 . 1 1 33 33 ILE HB H 1 1.830 0.02 . . . . . . 36 ILE HB . 16864 1
181 . 1 1 33 33 ILE HG12 H 1 1.190 0.02 . . . . . . 36 ILE HG12 . 16864 1
182 . 1 1 33 33 ILE C C 13 175.551 0.30 . . . . . . 36 ILE C . 16864 1
183 . 1 1 33 33 ILE CA C 13 65.081 0.30 . . . . . . 36 ILE CA . 16864 1
184 . 1 1 33 33 ILE CB C 13 36.761 0.30 . . . . . . 36 ILE CB . 16864 1
185 . 1 1 33 33 ILE CG1 C 13 27.680 0.30 . . . . . . 36 ILE CG1 . 16864 1
186 . 1 1 33 33 ILE N N 15 117.177 0.30 . . . . . . 36 ILE N . 16864 1
187 . 1 1 34 34 LYS H H 1 7.782 0.02 . . . . . . 37 LYS H . 16864 1
188 . 1 1 34 34 LYS HA H 1 3.887 0.02 . . . . . . 37 LYS HA . 16864 1
189 . 1 1 34 34 LYS HB2 H 1 1.790 0.02 . . . . . . 37 LYS HB2 . 16864 1
190 . 1 1 34 34 LYS HG2 H 1 1.380 0.02 . . . . . . 37 LYS HG2 . 16864 1
191 . 1 1 34 34 LYS HD2 H 1 1.680 0.02 . . . . . . 37 LYS HD2 . 16864 1
192 . 1 1 34 34 LYS HE2 H 1 2.630 0.02 . . . . . . 37 LYS HE2 . 16864 1
193 . 1 1 34 34 LYS C C 13 175.620 0.30 . . . . . . 37 LYS C . 16864 1
194 . 1 1 34 34 LYS CA C 13 59.168 0.30 . . . . . . 37 LYS CA . 16864 1
195 . 1 1 34 34 LYS CB C 13 32.202 0.30 . . . . . . 37 LYS CB . 16864 1
196 . 1 1 34 34 LYS CG C 13 24.560 0.30 . . . . . . 37 LYS CG . 16864 1
197 . 1 1 34 34 LYS CD C 13 28.690 0.30 . . . . . . 37 LYS CD . 16864 1
198 . 1 1 34 34 LYS CE C 13 42.130 0.30 . . . . . . 37 LYS CE . 16864 1
199 . 1 1 34 34 LYS N N 15 116.625 0.30 . . . . . . 37 LYS N . 16864 1
200 . 1 1 35 35 SER H H 1 7.912 0.02 . . . . . . 38 SER H . 16864 1
201 . 1 1 35 35 SER HA H 1 4.312 0.02 . . . . . . 38 SER HA . 16864 1
202 . 1 1 35 35 SER HB2 H 1 3.961 0.02 . . . . . . 38 SER HB2 . 16864 1
203 . 1 1 35 35 SER HB3 H 1 3.711 0.02 . . . . . . 38 SER HB3 . 16864 1
204 . 1 1 35 35 SER HG H 1 5.120 0.02 . . . . . . 38 SER HG . 16864 1
205 . 1 1 35 35 SER C C 13 175.560 0.30 . . . . . . 38 SER C . 16864 1
206 . 1 1 35 35 SER CA C 13 60.707 0.30 . . . . . . 38 SER CA . 16864 1
207 . 1 1 35 35 SER CB C 13 62.134 0.30 . . . . . . 38 SER CB . 16864 1
208 . 1 1 35 35 SER N N 15 111.792 0.30 . . . . . . 38 SER N . 16864 1
209 . 1 1 36 36 LYS H H 1 8.482 0.02 . . . . . . 39 LYS H . 16864 1
210 . 1 1 36 36 LYS HA H 1 4.444 0.02 . . . . . . 39 LYS HA . 16864 1
211 . 1 1 36 36 LYS HB2 H 1 1.873 0.02 . . . . . . 39 LYS HB2 . 16864 1
212 . 1 1 36 36 LYS HG2 H 1 1.360 0.02 . . . . . . 39 LYS HG2 . 16864 1
213 . 1 1 36 36 LYS HD2 H 1 1.580 0.02 . . . . . . 39 LYS HD2 . 16864 1
214 . 1 1 36 36 LYS HE2 H 1 2.118 0.02 . . . . . . 39 LYS HE2 . 16864 1
215 . 1 1 36 36 LYS C C 13 178.379 0.30 . . . . . . 39 LYS C . 16864 1
216 . 1 1 36 36 LYS CA C 13 59.391 0.30 . . . . . . 39 LYS CA . 16864 1
217 . 1 1 36 36 LYS CB C 13 32.195 0.30 . . . . . . 39 LYS CB . 16864 1
218 . 1 1 36 36 LYS N N 15 120.813 0.30 . . . . . . 39 LYS N . 16864 1
219 . 1 1 37 37 VAL H H 1 8.355 0.02 . . . . . . 40 VAL H . 16864 1
220 . 1 1 37 37 VAL HA H 1 3.346 0.02 . . . . . . 40 VAL HA . 16864 1
221 . 1 1 37 37 VAL HG11 H 1 0.890 0.02 . . . . . . 40 VAL HG1 . 16864 1
222 . 1 1 37 37 VAL HG12 H 1 0.890 0.02 . . . . . . 40 VAL HG1 . 16864 1
223 . 1 1 37 37 VAL HG13 H 1 0.890 0.02 . . . . . . 40 VAL HG1 . 16864 1
224 . 1 1 37 37 VAL HG21 H 1 0.810 0.02 . . . . . . 40 VAL HG2 . 16864 1
225 . 1 1 37 37 VAL HG22 H 1 0.810 0.02 . . . . . . 40 VAL HG2 . 16864 1
226 . 1 1 37 37 VAL HG23 H 1 0.810 0.02 . . . . . . 40 VAL HG2 . 16864 1
227 . 1 1 37 37 VAL C C 13 178.515 0.30 . . . . . . 40 VAL C . 16864 1
228 . 1 1 37 37 VAL CA C 13 66.164 0.30 . . . . . . 40 VAL CA . 16864 1
229 . 1 1 37 37 VAL CB C 13 30.232 0.30 . . . . . . 40 VAL CB . 16864 1
230 . 1 1 37 37 VAL CG1 C 13 22.580 0.30 . . . . . . 40 VAL CG1 . 16864 1
231 . 1 1 37 37 VAL CG2 C 13 22.460 0.30 . . . . . . 40 VAL CG2 . 16864 1
232 . 1 1 37 37 VAL N N 15 118.990 0.30 . . . . . . 40 VAL N . 16864 1
233 . 1 1 38 38 GLU H H 1 8.228 0.02 . . . . . . 41 GLU H . 16864 1
234 . 1 1 38 38 GLU HA H 1 4.395 0.02 . . . . . . 41 GLU HA . 16864 1
235 . 1 1 38 38 GLU HB2 H 1 1.980 0.02 . . . . . . 41 GLU HB2 . 16864 1
236 . 1 1 38 38 GLU HG2 H 1 3.740 0.02 . . . . . . 41 GLU HG2 . 16864 1
237 . 1 1 38 38 GLU C C 13 177.456 0.30 . . . . . . 41 GLU C . 16864 1
238 . 1 1 38 38 GLU CA C 13 59.393 0.30 . . . . . . 41 GLU CA . 16864 1
239 . 1 1 38 38 GLU CB C 13 28.058 0.30 . . . . . . 41 GLU CB . 16864 1
240 . 1 1 38 38 GLU CG C 13 34.560 0.30 . . . . . . 41 GLU CG . 16864 1
241 . 1 1 38 38 GLU N N 15 118.619 0.30 . . . . . . 41 GLU N . 16864 1
242 . 1 1 39 39 ALA H H 1 7.496 0.02 . . . . . . 42 ALA H . 16864 1
243 . 1 1 39 39 ALA HA H 1 3.962 0.02 . . . . . . 42 ALA HA . 16864 1
244 . 1 1 39 39 ALA HB1 H 1 1.367 0.02 . . . . . . 42 ALA HB . 16864 1
245 . 1 1 39 39 ALA HB2 H 1 1.367 0.02 . . . . . . 42 ALA HB . 16864 1
246 . 1 1 39 39 ALA HB3 H 1 1.367 0.02 . . . . . . 42 ALA HB . 16864 1
247 . 1 1 39 39 ALA C C 13 177.523 0.30 . . . . . . 42 ALA C . 16864 1
248 . 1 1 39 39 ALA CA C 13 53.723 0.30 . . . . . . 42 ALA CA . 16864 1
249 . 1 1 39 39 ALA CB C 13 17.882 0.30 . . . . . . 42 ALA CB . 16864 1
250 . 1 1 39 39 ALA N N 15 118.753 0.30 . . . . . . 42 ALA N . 16864 1
251 . 1 1 40 40 ALA H H 1 7.392 0.02 . . . . . . 43 ALA H . 16864 1
252 . 1 1 40 40 ALA HA H 1 4.214 0.02 . . . . . . 43 ALA HA . 16864 1
253 . 1 1 40 40 ALA HB1 H 1 1.369 0.02 . . . . . . 43 ALA HB . 16864 1
254 . 1 1 40 40 ALA HB2 H 1 1.369 0.02 . . . . . . 43 ALA HB . 16864 1
255 . 1 1 40 40 ALA HB3 H 1 1.369 0.02 . . . . . . 43 ALA HB . 16864 1
256 . 1 1 40 40 ALA C C 13 177.831 0.30 . . . . . . 43 ALA C . 16864 1
257 . 1 1 40 40 ALA CA C 13 53.167 0.30 . . . . . . 43 ALA CA . 16864 1
258 . 1 1 40 40 ALA CB C 13 20.067 0.30 . . . . . . 43 ALA CB . 16864 1
259 . 1 1 40 40 ALA N N 15 115.507 0.30 . . . . . . 43 ALA N . 16864 1
260 . 1 1 41 41 LEU H H 1 7.924 0.02 . . . . . . 44 LEU H . 16864 1
261 . 1 1 41 41 LEU HA H 1 4.315 0.02 . . . . . . 44 LEU HA . 16864 1
262 . 1 1 41 41 LEU HB2 H 1 1.569 0.02 . . . . . . 44 LEU HB2 . 16864 1
263 . 1 1 41 41 LEU HG H 1 1.480 0.02 . . . . . . 44 LEU HG . 16864 1
264 . 1 1 41 41 LEU HD11 H 1 0.568 0.02 . . . . . . 44 LEU HD1 . 16864 1
265 . 1 1 41 41 LEU HD12 H 1 0.568 0.02 . . . . . . 44 LEU HD1 . 16864 1
266 . 1 1 41 41 LEU HD13 H 1 0.568 0.02 . . . . . . 44 LEU HD1 . 16864 1
267 . 1 1 41 41 LEU C C 13 175.011 0.30 . . . . . . 44 LEU C . 16864 1
268 . 1 1 41 41 LEU CA C 13 53.177 0.30 . . . . . . 44 LEU CA . 16864 1
269 . 1 1 41 41 LEU CB C 13 41.378 0.30 . . . . . . 44 LEU CB . 16864 1
270 . 1 1 41 41 LEU CG C 13 27.180 0.30 . . . . . . 44 LEU CG . 16864 1
271 . 1 1 41 41 LEU CD1 C 13 24.890 0.30 . . . . . . 44 LEU CD1 . 16864 1
272 . 1 1 41 41 LEU CD2 C 13 24.750 0.30 . . . . . . 44 LEU CD2 . 16864 1
273 . 1 1 41 41 LEU N N 15 112.111 0.30 . . . . . . 44 LEU N . 16864 1
274 . 1 1 42 42 SER H H 1 7.608 0.02 . . . . . . 45 SER H . 16864 1
275 . 1 1 42 42 SER HA H 1 4.116 0.02 . . . . . . 45 SER HA . 16864 1
276 . 1 1 42 42 SER HB2 H 1 3.656 0.02 . . . . . . 45 SER HB2 . 16864 1
277 . 1 1 42 42 SER HG H 1 5.340 0.02 . . . . . . 45 SER HG . 16864 1
278 . 1 1 42 42 SER C C 13 174.944 0.30 . . . . . . 45 SER C . 16864 1
279 . 1 1 42 42 SER CA C 13 57.108 0.30 . . . . . . 45 SER CA . 16864 1
280 . 1 1 42 42 SER CB C 13 61.710 0.30 . . . . . . 45 SER CB . 16864 1
281 . 1 1 42 42 SER N N 15 113.666 0.30 . . . . . . 45 SER N . 16864 1
282 . 1 1 43 43 PRO C C 13 175.933 0.30 . . . . . . 46 PRO C . 16864 1
283 . 1 1 43 43 PRO CA C 13 62.192 0.30 . . . . . . 46 PRO CA . 16864 1
284 . 1 1 43 43 PRO CB C 13 32.682 0.30 . . . . . . 46 PRO CB . 16864 1
285 . 1 1 44 44 THR H H 1 8.292 0.02 . . . . . . 47 THR H . 16864 1
286 . 1 1 44 44 THR HA H 1 4.266 0.02 . . . . . . 47 THR HA . 16864 1
287 . 1 1 44 44 THR HB H 1 4.203 0.02 . . . . . . 47 THR HB . 16864 1
288 . 1 1 44 44 THR HG1 H 1 5.197 0.02 . . . . . . 47 THR HG1 . 16864 1
289 . 1 1 44 44 THR HG21 H 1 1.021 0.02 . . . . . . 47 THR HG2 . 16864 1
290 . 1 1 44 44 THR HG22 H 1 1.021 0.02 . . . . . . 47 THR HG2 . 16864 1
291 . 1 1 44 44 THR HG23 H 1 1.021 0.02 . . . . . . 47 THR HG2 . 16864 1
292 . 1 1 44 44 THR C C 13 173.363 0.30 . . . . . . 47 THR C . 16864 1
293 . 1 1 44 44 THR CA C 13 61.907 0.30 . . . . . . 47 THR CA . 16864 1
294 . 1 1 44 44 THR CB C 13 67.478 0.30 . . . . . . 47 THR CB . 16864 1
295 . 1 1 44 44 THR CG2 C 13 21.360 0.30 . . . . . . 47 THR CG2 . 16864 1
296 . 1 1 44 44 THR N N 15 111.474 0.30 . . . . . . 47 THR N . 16864 1
297 . 1 1 45 45 HIS H H 1 7.213 0.02 . . . . . . 48 HIS H . 16864 1
298 . 1 1 45 45 HIS HA H 1 4.706 0.02 . . . . . . 48 HIS HA . 16864 1
299 . 1 1 45 45 HIS HB2 H 1 3.314 0.02 . . . . . . 48 HIS HB2 . 16864 1
300 . 1 1 45 45 HIS C C 13 170.870 0.30 . . . . . . 48 HIS C . 16864 1
301 . 1 1 45 45 HIS CA C 13 56.005 0.30 . . . . . . 48 HIS CA . 16864 1
302 . 1 1 45 45 HIS CB C 13 32.665 0.30 . . . . . . 48 HIS CB . 16864 1
303 . 1 1 45 45 HIS N N 15 119.658 0.30 . . . . . . 48 HIS N . 16864 1
304 . 1 1 46 46 PHE H H 1 7.961 0.02 . . . . . . 49 PHE H . 16864 1
305 . 1 1 46 46 PHE HA H 1 4.675 0.02 . . . . . . 49 PHE HA . 16864 1
306 . 1 1 46 46 PHE HB2 H 1 3.215 0.02 . . . . . . 49 PHE HB2 . 16864 1
307 . 1 1 46 46 PHE HB3 H 1 2.741 0.02 . . . . . . 49 PHE HB3 . 16864 1
308 . 1 1 46 46 PHE C C 13 170.977 0.30 . . . . . . 49 PHE C . 16864 1
309 . 1 1 46 46 PHE CA C 13 55.890 0.30 . . . . . . 49 PHE CA . 16864 1
310 . 1 1 46 46 PHE CB C 13 41.849 0.30 . . . . . . 49 PHE CB . 16864 1
311 . 1 1 46 46 PHE N N 15 127.497 0.30 . . . . . . 49 PHE N . 16864 1
312 . 1 1 47 47 LYS H H 1 8.076 0.02 . . . . . . 50 LYS H . 16864 1
313 . 1 1 47 47 LYS HA H 1 4.034 0.02 . . . . . . 50 LYS HA . 16864 1
314 . 1 1 47 47 LYS HB2 H 1 1.820 0.02 . . . . . . 50 LYS HB2 . 16864 1
315 . 1 1 47 47 LYS HG2 H 1 1.390 0.02 . . . . . . 50 LYS HG2 . 16864 1
316 . 1 1 47 47 LYS HE2 H 1 3.096 0.02 . . . . . . 50 LYS HE2 . 16864 1
317 . 1 1 47 47 LYS C C 13 170.398 0.30 . . . . . . 50 LYS C . 16864 1
318 . 1 1 47 47 LYS CA C 13 55.008 0.30 . . . . . . 50 LYS CA . 16864 1
319 . 1 1 47 47 LYS CB C 13 36.023 0.30 . . . . . . 50 LYS CB . 16864 1
320 . 1 1 47 47 LYS CG C 13 24.890 0.30 . . . . . . 50 LYS CG . 16864 1
321 . 1 1 47 47 LYS CD C 13 28.630 0.30 . . . . . . 50 LYS CD . 16864 1
322 . 1 1 47 47 LYS N N 15 128.814 0.30 . . . . . . 50 LYS N . 16864 1
323 . 1 1 48 48 LEU H H 1 8.471 0.02 . . . . . . 51 LEU H . 16864 1
324 . 1 1 48 48 LEU HA H 1 4.411 0.02 . . . . . . 51 LEU HA . 16864 1
325 . 1 1 48 48 LEU HB2 H 1 1.750 0.02 . . . . . . 51 LEU HB2 . 16864 1
326 . 1 1 48 48 LEU HG H 1 1.530 0.02 . . . . . . 51 LEU HG . 16864 1
327 . 1 1 48 48 LEU HD11 H 1 0.780 0.02 . . . . . . 51 LEU HD1 . 16864 1
328 . 1 1 48 48 LEU HD12 H 1 0.780 0.02 . . . . . . 51 LEU HD1 . 16864 1
329 . 1 1 48 48 LEU HD13 H 1 0.780 0.02 . . . . . . 51 LEU HD1 . 16864 1
330 . 1 1 48 48 LEU C C 13 173.441 0.30 . . . . . . 51 LEU C . 16864 1
331 . 1 1 48 48 LEU CA C 13 52.706 0.30 . . . . . . 51 LEU CA . 16864 1
332 . 1 1 48 48 LEU CB C 13 44.771 0.30 . . . . . . 51 LEU CB . 16864 1
333 . 1 1 48 48 LEU CG C 13 26.930 0.30 . . . . . . 51 LEU CG . 16864 1
334 . 1 1 48 48 LEU CD1 C 13 24.570 0.30 . . . . . . 51 LEU CD1 . 16864 1
335 . 1 1 48 48 LEU N N 15 128.438 0.30 . . . . . . 51 LEU N . 16864 1
336 . 1 1 49 49 ILE H H 1 9.159 0.02 . . . . . . 52 ILE H . 16864 1
337 . 1 1 49 49 ILE HA H 1 4.264 0.02 . . . . . . 52 ILE HA . 16864 1
338 . 1 1 49 49 ILE HB H 1 1.860 0.02 . . . . . . 52 ILE HB . 16864 1
339 . 1 1 49 49 ILE HG12 H 1 1.210 0.02 . . . . . . 52 ILE HG12 . 16864 1
340 . 1 1 49 49 ILE HD11 H 1 0.808 0.02 . . . . . . 52 ILE HD1 . 16864 1
341 . 1 1 49 49 ILE HD12 H 1 0.808 0.02 . . . . . . 52 ILE HD1 . 16864 1
342 . 1 1 49 49 ILE HD13 H 1 0.808 0.02 . . . . . . 52 ILE HD1 . 16864 1
343 . 1 1 49 49 ILE C C 13 172.789 0.30 . . . . . . 52 ILE C . 16864 1
344 . 1 1 49 49 ILE CA C 13 59.823 0.30 . . . . . . 52 ILE CA . 16864 1
345 . 1 1 49 49 ILE CB C 13 41.134 0.30 . . . . . . 52 ILE CB . 16864 1
346 . 1 1 49 49 ILE CG1 C 13 27.120 0.30 . . . . . . 52 ILE CG1 . 16864 1
347 . 1 1 49 49 ILE CG2 C 13 16.980 0.30 . . . . . . 52 ILE CG2 . 16864 1
348 . 1 1 49 49 ILE CD1 C 13 13.560 0.30 . . . . . . 52 ILE CD1 . 16864 1
349 . 1 1 49 49 ILE N N 15 127.202 0.30 . . . . . . 52 ILE N . 16864 1
350 . 1 1 50 50 ASN H H 1 9.158 0.02 . . . . . . 53 ASN H . 16864 1
351 . 1 1 50 50 ASN HA H 1 4.689 0.02 . . . . . . 53 ASN HA . 16864 1
352 . 1 1 50 50 ASN HB2 H 1 2.626 0.02 . . . . . . 53 ASN HB2 . 16864 1
353 . 1 1 50 50 ASN HD21 H 1 7.789 0.02 . . . . . . 53 ASN HD21 . 16864 1
354 . 1 1 50 50 ASN HD22 H 1 7.618 0.02 . . . . . . 53 ASN HD22 . 16864 1
355 . 1 1 50 50 ASN C C 13 172.917 0.30 . . . . . . 53 ASN C . 16864 1
356 . 1 1 50 50 ASN CA C 13 52.304 0.30 . . . . . . 53 ASN CA . 16864 1
357 . 1 1 50 50 ASN CB C 13 37.253 0.30 . . . . . . 53 ASN CB . 16864 1
358 . 1 1 50 50 ASN N N 15 126.204 0.30 . . . . . . 53 ASN N . 16864 1
359 . 1 1 50 50 ASN ND2 N 15 111.641 0.30 . . . . . . 53 ASN ND2 . 16864 1
360 . 1 1 51 51 ASP H H 1 8.510 0.02 . . . . . . 54 ASP H . 16864 1
361 . 1 1 51 51 ASP HA H 1 4.689 0.02 . . . . . . 54 ASP HA . 16864 1
362 . 1 1 51 51 ASP HB2 H 1 2.757 0.02 . . . . . . 54 ASP HB2 . 16864 1
363 . 1 1 51 51 ASP C C 13 176.236 0.30 . . . . . . 54 ASP C . 16864 1
364 . 1 1 51 51 ASP CA C 13 54.607 0.30 . . . . . . 54 ASP CA . 16864 1
365 . 1 1 51 51 ASP CB C 13 41.842 0.30 . . . . . . 54 ASP CB . 16864 1
366 . 1 1 51 51 ASP N N 15 128.843 0.30 . . . . . . 54 ASP N . 16864 1
367 . 1 1 52 52 SER H H 1 8.689 0.02 . . . . . . 55 SER H . 16864 1
368 . 1 1 52 52 SER HA H 1 4.395 0.02 . . . . . . 55 SER HA . 16864 1
369 . 1 1 52 52 SER HB2 H 1 3.625 0.02 . . . . . . 55 SER HB2 . 16864 1
370 . 1 1 52 52 SER C C 13 173.624 0.30 . . . . . . 55 SER C . 16864 1
371 . 1 1 52 52 SER CA C 13 62.893 0.30 . . . . . . 55 SER CA . 16864 1
372 . 1 1 52 52 SER CB C 13 61.947 0.30 . . . . . . 55 SER CB . 16864 1
373 . 1 1 52 52 SER N N 15 118.998 0.30 . . . . . . 55 SER N . 16864 1
374 . 1 1 53 53 HIS H H 1 8.293 0.02 . . . . . . 56 HIS H . 16864 1
375 . 1 1 53 53 HIS HA H 1 4.689 0.02 . . . . . . 56 HIS HA . 16864 1
376 . 1 1 53 53 HIS HB2 H 1 3.740 0.02 . . . . . . 56 HIS HB2 . 16864 1
377 . 1 1 53 53 HIS C C 13 174.616 0.30 . . . . . . 56 HIS C . 16864 1
378 . 1 1 53 53 HIS CA C 13 57.591 0.30 . . . . . . 56 HIS CA . 16864 1
379 . 1 1 53 53 HIS CB C 13 28.329 0.30 . . . . . . 56 HIS CB . 16864 1
380 . 1 1 53 53 HIS N N 15 118.359 0.30 . . . . . . 56 HIS N . 16864 1
381 . 1 1 54 54 LYS H H 1 7.134 0.02 . . . . . . 57 LYS H . 16864 1
382 . 1 1 54 54 LYS HA H 1 4.378 0.02 . . . . . . 57 LYS HA . 16864 1
383 . 1 1 54 54 LYS HB2 H 1 1.692 0.02 . . . . . . 57 LYS HB2 . 16864 1
384 . 1 1 54 54 LYS HG2 H 1 1.290 0.02 . . . . . . 57 LYS HG2 . 16864 1
385 . 1 1 54 54 LYS HE2 H 1 3.019 0.02 . . . . . . 57 LYS HE2 . 16864 1
386 . 1 1 54 54 LYS C C 13 174.450 0.30 . . . . . . 57 LYS C . 16864 1
387 . 1 1 54 54 LYS CA C 13 56.107 0.30 . . . . . . 57 LYS CA . 16864 1
388 . 1 1 54 54 LYS CB C 13 30.937 0.30 . . . . . . 57 LYS CB . 16864 1
389 . 1 1 54 54 LYS CG C 13 24.680 0.30 . . . . . . 57 LYS CG . 16864 1
390 . 1 1 54 54 LYS CE C 13 42.640 0.30 . . . . . . 57 LYS CE . 16864 1
391 . 1 1 54 54 LYS N N 15 118.941 0.30 . . . . . . 57 LYS N . 16864 1
392 . 1 1 55 55 HIS H H 1 7.276 0.02 . . . . . . 58 HIS H . 16864 1
393 . 1 1 55 55 HIS HA H 1 4.247 0.02 . . . . . . 58 HIS HA . 16864 1
394 . 1 1 55 55 HIS HB2 H 1 3.199 0.02 . . . . . . 58 HIS HB2 . 16864 1
395 . 1 1 55 55 HIS C C 13 172.596 0.30 . . . . . . 58 HIS C . 16864 1
396 . 1 1 55 55 HIS CA C 13 54.369 0.30 . . . . . . 58 HIS CA . 16864 1
397 . 1 1 55 55 HIS CB C 13 30.236 0.30 . . . . . . 58 HIS CB . 16864 1
398 . 1 1 55 55 HIS N N 15 116.997 0.30 . . . . . . 58 HIS N . 16864 1
399 . 1 1 56 56 ALA H H 1 7.545 0.02 . . . . . . 59 ALA H . 16864 1
400 . 1 1 56 56 ALA HA H 1 4.165 0.02 . . . . . . 59 ALA HA . 16864 1
401 . 1 1 56 56 ALA HB1 H 1 1.269 0.02 . . . . . . 59 ALA HB . 16864 1
402 . 1 1 56 56 ALA HB2 H 1 1.269 0.02 . . . . . . 59 ALA HB . 16864 1
403 . 1 1 56 56 ALA HB3 H 1 1.269 0.02 . . . . . . 59 ALA HB . 16864 1
404 . 1 1 56 56 ALA C C 13 176.331 0.30 . . . . . . 59 ALA C . 16864 1
405 . 1 1 56 56 ALA CA C 13 52.288 0.30 . . . . . . 59 ALA CA . 16864 1
406 . 1 1 56 56 ALA CB C 13 18.603 0.30 . . . . . . 59 ALA CB . 16864 1
407 . 1 1 56 56 ALA N N 15 123.822 0.30 . . . . . . 59 ALA N . 16864 1
408 . 1 1 57 57 GLY H H 1 8.318 0.02 . . . . . . 60 GLY H . 16864 1
409 . 1 1 57 57 GLY HA2 H 1 3.756 0.02 . . . . . . 60 GLY HA2 . 16864 1
410 . 1 1 57 57 GLY C C 13 172.351 0.30 . . . . . . 60 GLY C . 16864 1
411 . 1 1 57 57 GLY CA C 13 44.612 0.30 . . . . . . 60 GLY CA . 16864 1
412 . 1 1 57 57 GLY N N 15 107.787 0.30 . . . . . . 60 GLY N . 16864 1
413 . 1 1 58 58 HIS H H 1 7.977 0.02 . . . . . . 61 HIS H . 16864 1
414 . 1 1 58 58 HIS HA H 1 4.673 0.02 . . . . . . 61 HIS HA . 16864 1
415 . 1 1 58 58 HIS HB2 H 1 3.363 0.02 . . . . . . 61 HIS HB2 . 16864 1
416 . 1 1 58 58 HIS C C 13 172.983 0.30 . . . . . . 61 HIS C . 16864 1
417 . 1 1 58 58 HIS CA C 13 55.451 0.30 . . . . . . 61 HIS CA . 16864 1
418 . 1 1 58 58 HIS CB C 13 29.780 0.30 . . . . . . 61 HIS CB . 16864 1
419 . 1 1 58 58 HIS N N 15 118.151 0.30 . . . . . . 61 HIS N . 16864 1
420 . 1 1 59 59 TYR H H 1 7.899 0.02 . . . . . . 62 TYR H . 16864 1
421 . 1 1 59 59 TYR HA H 1 4.421 0.02 . . . . . . 62 TYR HA . 16864 1
422 . 1 1 59 59 TYR HB2 H 1 2.872 0.02 . . . . . . 62 TYR HB2 . 16864 1
423 . 1 1 59 59 TYR HB3 H 1 2.757 0.02 . . . . . . 62 TYR HB3 . 16864 1
424 . 1 1 59 59 TYR C C 13 173.291 0.30 . . . . . . 62 TYR C . 16864 1
425 . 1 1 59 59 TYR CA C 13 56.876 0.30 . . . . . . 62 TYR CA . 16864 1
426 . 1 1 59 59 TYR CB C 13 38.220 0.30 . . . . . . 62 TYR CB . 16864 1
427 . 1 1 59 59 TYR N N 15 120.639 0.30 . . . . . . 62 TYR N . 16864 1
428 . 1 1 60 60 ALA H H 1 8.091 0.02 . . . . . . 63 ALA H . 16864 1
429 . 1 1 60 60 ALA HA H 1 4.165 0.02 . . . . . . 63 ALA HA . 16864 1
430 . 1 1 60 60 ALA HB1 H 1 1.221 0.02 . . . . . . 63 ALA HB . 16864 1
431 . 1 1 60 60 ALA HB2 H 1 1.221 0.02 . . . . . . 63 ALA HB . 16864 1
432 . 1 1 60 60 ALA HB3 H 1 1.221 0.02 . . . . . . 63 ALA HB . 16864 1
433 . 1 1 60 60 ALA C C 13 175.714 0.30 . . . . . . 63 ALA C . 16864 1
434 . 1 1 60 60 ALA CA C 13 51.314 0.30 . . . . . . 63 ALA CA . 16864 1
435 . 1 1 60 60 ALA CB C 13 18.410 0.30 . . . . . . 63 ALA CB . 16864 1
436 . 1 1 60 60 ALA N N 15 125.751 0.30 . . . . . . 63 ALA N . 16864 1
437 . 1 1 61 61 ARG H H 1 8.204 0.02 . . . . . . 64 ARG H . 16864 1
438 . 1 1 61 61 ARG HA H 1 4.165 0.02 . . . . . . 64 ARG HA . 16864 1
439 . 1 1 61 61 ARG HB2 H 1 1.677 0.02 . . . . . . 64 ARG HB2 . 16864 1
440 . 1 1 61 61 ARG HG2 H 1 1.546 0.02 . . . . . . 64 ARG HG2 . 16864 1
441 . 1 1 61 61 ARG HD2 H 1 3.049 0.02 . . . . . . 64 ARG HD2 . 16864 1
442 . 1 1 61 61 ARG C C 13 174.605 0.30 . . . . . . 64 ARG C . 16864 1
443 . 1 1 61 61 ARG CA C 13 55.718 0.30 . . . . . . 64 ARG CA . 16864 1
444 . 1 1 61 61 ARG CB C 13 30.750 0.30 . . . . . . 64 ARG CB . 16864 1
445 . 1 1 61 61 ARG CG C 13 27.120 0.30 . . . . . . 64 ARG CG . 16864 1
446 . 1 1 61 61 ARG CD C 13 43.180 0.30 . . . . . . 64 ARG CD . 16864 1
447 . 1 1 61 61 ARG N N 15 120.527 0.30 . . . . . . 64 ARG N . 16864 1
448 . 1 1 62 62 ASP H H 1 8.065 0.02 . . . . . . 65 ASP H . 16864 1
449 . 1 1 62 62 ASP HA H 1 4.470 0.02 . . . . . . 65 ASP HA . 16864 1
450 . 1 1 62 62 ASP HB2 H 1 2.741 0.02 . . . . . . 65 ASP HB2 . 16864 1
451 . 1 1 62 62 ASP HB3 H 1 2.541 0.02 . . . . . . 65 ASP HB3 . 16864 1
452 . 1 1 62 62 ASP C C 13 176.735 0.30 . . . . . . 65 ASP C . 16864 1
453 . 1 1 62 62 ASP CA C 13 53.257 0.30 . . . . . . 65 ASP CA . 16864 1
454 . 1 1 62 62 ASP CB C 13 40.366 0.30 . . . . . . 65 ASP CB . 16864 1
455 . 1 1 62 62 ASP N N 15 119.999 0.30 . . . . . . 65 ASP N . 16864 1
456 . 1 1 63 63 GLY H H 1 8.243 0.02 . . . . . . 66 GLY H . 16864 1
457 . 1 1 63 63 GLY HA2 H 1 3.966 0.02 . . . . . . 66 GLY HA2 . 16864 1
458 . 1 1 63 63 GLY HA3 H 1 3.754 0.02 . . . . . . 66 GLY HA3 . 16864 1
459 . 1 1 63 63 GLY C C 13 172.591 0.30 . . . . . . 66 GLY C . 16864 1
460 . 1 1 63 63 GLY CA C 13 44.687 0.30 . . . . . . 66 GLY CA . 16864 1
461 . 1 1 63 63 GLY N N 15 109.210 0.30 . . . . . . 66 GLY N . 16864 1
462 . 1 1 64 64 SER H H 1 8.129 0.02 . . . . . . 67 SER H . 16864 1
463 . 1 1 64 64 SER HA H 1 4.366 0.02 . . . . . . 67 SER HA . 16864 1
464 . 1 1 64 64 SER HB2 H 1 3.808 0.02 . . . . . . 67 SER HB2 . 16864 1
465 . 1 1 64 64 SER HB3 H 1 3.687 0.02 . . . . . . 67 SER HB3 . 16864 1
466 . 1 1 64 64 SER HG H 1 5.074 0.02 . . . . . . 67 SER HG . 16864 1
467 . 1 1 64 64 SER C C 13 172.900 0.30 . . . . . . 67 SER C . 16864 1
468 . 1 1 64 64 SER CA C 13 57.742 0.30 . . . . . . 67 SER CA . 16864 1
469 . 1 1 64 64 SER CB C 13 63.394 0.30 . . . . . . 67 SER CB . 16864 1
470 . 1 1 64 64 SER N N 15 115.775 0.30 . . . . . . 67 SER N . 16864 1
471 . 1 1 65 65 THR H H 1 8.281 0.02 . . . . . . 68 THR H . 16864 1
472 . 1 1 65 65 THR HA H 1 4.672 0.02 . . . . . . 68 THR HA . 16864 1
473 . 1 1 65 65 THR HB H 1 4.207 0.02 . . . . . . 68 THR HB . 16864 1
474 . 1 1 65 65 THR HG1 H 1 5.066 0.02 . . . . . . 68 THR HG1 . 16864 1
475 . 1 1 65 65 THR HG21 H 1 1.111 0.02 . . . . . . 68 THR HG2 . 16864 1
476 . 1 1 65 65 THR HG22 H 1 1.111 0.02 . . . . . . 68 THR HG2 . 16864 1
477 . 1 1 65 65 THR HG23 H 1 1.111 0.02 . . . . . . 68 THR HG2 . 16864 1
478 . 1 1 65 65 THR C C 13 173.053 0.30 . . . . . . 68 THR C . 16864 1
479 . 1 1 65 65 THR CA C 13 61.908 0.30 . . . . . . 68 THR CA . 16864 1
480 . 1 1 65 65 THR CB C 13 68.972 0.30 . . . . . . 68 THR CB . 16864 1
481 . 1 1 65 65 THR CG2 C 13 22.120 0.30 . . . . . . 68 THR CG2 . 16864 1
482 . 1 1 65 65 THR N N 15 115.837 0.30 . . . . . . 68 THR N . 16864 1
483 . 1 1 66 66 ALA H H 1 8.248 0.02 . . . . . . 69 ALA H . 16864 1
484 . 1 1 66 66 ALA HA H 1 4.155 0.02 . . . . . . 69 ALA HA . 16864 1
485 . 1 1 66 66 ALA HB1 H 1 1.264 0.02 . . . . . . 69 ALA HB . 16864 1
486 . 1 1 66 66 ALA HB2 H 1 1.264 0.02 . . . . . . 69 ALA HB . 16864 1
487 . 1 1 66 66 ALA HB3 H 1 1.264 0.02 . . . . . . 69 ALA HB . 16864 1
488 . 1 1 66 66 ALA C C 13 176.339 0.30 . . . . . . 69 ALA C . 16864 1
489 . 1 1 66 66 ALA CA C 13 52.496 0.30 . . . . . . 69 ALA CA . 16864 1
490 . 1 1 66 66 ALA CB C 13 18.368 0.30 . . . . . . 69 ALA CB . 16864 1
491 . 1 1 66 66 ALA N N 15 125.446 0.30 . . . . . . 69 ALA N . 16864 1
492 . 1 1 67 67 SER H H 1 8.123 0.02 . . . . . . 70 SER H . 16864 1
493 . 1 1 67 67 SER HA H 1 4.218 0.02 . . . . . . 70 SER HA . 16864 1
494 . 1 1 67 67 SER HB2 H 1 3.766 0.02 . . . . . . 70 SER HB2 . 16864 1
495 . 1 1 67 67 SER C C 13 173.306 0.30 . . . . . . 70 SER C . 16864 1
496 . 1 1 67 67 SER CA C 13 58.408 0.30 . . . . . . 70 SER CA . 16864 1
497 . 1 1 67 67 SER CB C 13 62.914 0.30 . . . . . . 70 SER CB . 16864 1
498 . 1 1 67 67 SER N N 15 114.516 0.30 . . . . . . 70 SER N . 16864 1
499 . 1 1 68 68 ASP H H 1 8.190 0.02 . . . . . . 71 ASP H . 16864 1
500 . 1 1 68 68 ASP HA H 1 4.469 0.02 . . . . . . 71 ASP HA . 16864 1
501 . 1 1 68 68 ASP HB2 H 1 2.595 0.02 . . . . . . 71 ASP HB2 . 16864 1
502 . 1 1 68 68 ASP HB3 H 1 2.540 0.02 . . . . . . 71 ASP HB3 . 16864 1
503 . 1 1 68 68 ASP C C 13 174.375 0.30 . . . . . . 71 ASP C . 16864 1
504 . 1 1 68 68 ASP CA C 13 54.033 0.30 . . . . . . 71 ASP CA . 16864 1
505 . 1 1 68 68 ASP CB C 13 40.374 0.30 . . . . . . 71 ASP CB . 16864 1
506 . 1 1 68 68 ASP N N 15 121.987 0.30 . . . . . . 71 ASP N . 16864 1
507 . 1 1 69 69 ALA H H 1 7.992 0.02 . . . . . . 72 ALA H . 16864 1
508 . 1 1 69 69 ALA HA H 1 4.262 0.02 . . . . . . 72 ALA HA . 16864 1
509 . 1 1 69 69 ALA HB1 H 1 1.272 0.02 . . . . . . 72 ALA HB . 16864 1
510 . 1 1 69 69 ALA HB2 H 1 1.272 0.02 . . . . . . 72 ALA HB . 16864 1
511 . 1 1 69 69 ALA HB3 H 1 1.272 0.02 . . . . . . 72 ALA HB . 16864 1
512 . 1 1 69 69 ALA C C 13 175.870 0.30 . . . . . . 72 ALA C . 16864 1
513 . 1 1 69 69 ALA CA C 13 51.425 0.30 . . . . . . 72 ALA CA . 16864 1
514 . 1 1 69 69 ALA CB C 13 18.508 0.30 . . . . . . 72 ALA CB . 16864 1
515 . 1 1 69 69 ALA N N 15 122.987 0.30 . . . . . . 72 ALA N . 16864 1
516 . 1 1 70 70 GLY H H 1 8.139 0.02 . . . . . . 73 GLY H . 16864 1
517 . 1 1 70 70 GLY HA2 H 1 3.859 0.02 . . . . . . 73 GLY HA2 . 16864 1
518 . 1 1 70 70 GLY C C 13 171.959 0.30 . . . . . . 73 GLY C . 16864 1
519 . 1 1 70 70 GLY CA C 13 44.833 0.30 . . . . . . 73 GLY CA . 16864 1
520 . 1 1 70 70 GLY N N 15 107.114 0.30 . . . . . . 73 GLY N . 16864 1
521 . 1 1 71 71 GLU H H 1 8.401 0.02 . . . . . . 74 GLU H . 16864 1
522 . 1 1 71 71 GLU HA H 1 4.217 0.02 . . . . . . 74 GLU HA . 16864 1
523 . 1 1 71 71 GLU HB2 H 1 2.206 0.02 . . . . . . 74 GLU HB2 . 16864 1
524 . 1 1 71 71 GLU HG2 H 1 2.693 0.02 . . . . . . 74 GLU HG2 . 16864 1
525 . 1 1 71 71 GLU C C 13 171.319 0.30 . . . . . . 74 GLU C . 16864 1
526 . 1 1 71 71 GLU CA C 13 54.582 0.30 . . . . . . 74 GLU CA . 16864 1
527 . 1 1 71 71 GLU CB C 13 31.458 0.30 . . . . . . 74 GLU CB . 16864 1
528 . 1 1 71 71 GLU CG C 13 36.340 0.30 . . . . . . 74 GLU CG . 16864 1
529 . 1 1 71 71 GLU N N 15 122.109 0.30 . . . . . . 74 GLU N . 16864 1
530 . 1 1 72 72 THR H H 1 8.093 0.02 . . . . . . 75 THR H . 16864 1
531 . 1 1 72 72 THR HA H 1 4.466 0.02 . . . . . . 75 THR HA . 16864 1
532 . 1 1 72 72 THR HB H 1 4.114 0.02 . . . . . . 75 THR HB . 16864 1
533 . 1 1 72 72 THR HG1 H 1 5.508 0.02 . . . . . . 75 THR HG1 . 16864 1
534 . 1 1 72 72 THR HG21 H 1 1.201 0.02 . . . . . . 75 THR HG2 . 16864 1
535 . 1 1 72 72 THR HG22 H 1 1.201 0.02 . . . . . . 75 THR HG2 . 16864 1
536 . 1 1 72 72 THR HG23 H 1 1.201 0.02 . . . . . . 75 THR HG2 . 16864 1
537 . 1 1 72 72 THR C C 13 173.964 0.30 . . . . . . 75 THR C . 16864 1
538 . 1 1 72 72 THR CA C 13 62.251 0.30 . . . . . . 75 THR CA . 16864 1
539 . 1 1 72 72 THR CB C 13 68.487 0.30 . . . . . . 75 THR CB . 16864 1
540 . 1 1 72 72 THR CG2 C 13 21.690 0.30 . . . . . . 75 THR CG2 . 16864 1
541 . 1 1 72 72 THR N N 15 107.666 0.30 . . . . . . 75 THR N . 16864 1
542 . 1 1 73 73 HIS H H 1 7.709 0.02 . . . . . . 76 HIS H . 16864 1
543 . 1 1 73 73 HIS HA H 1 4.689 0.02 . . . . . . 76 HIS HA . 16864 1
544 . 1 1 73 73 HIS HB2 H 1 3.260 0.02 . . . . . . 76 HIS HB2 . 16864 1
545 . 1 1 73 73 HIS C C 13 171.887 0.30 . . . . . . 76 HIS C . 16864 1
546 . 1 1 73 73 HIS CA C 13 55.662 0.30 . . . . . . 76 HIS CA . 16864 1
547 . 1 1 73 73 HIS CB C 13 32.899 0.30 . . . . . . 76 HIS CB . 16864 1
548 . 1 1 73 73 HIS N N 15 122.631 0.30 . . . . . . 76 HIS N . 16864 1
549 . 1 1 74 74 PHE H H 1 7.809 0.02 . . . . . . 77 PHE H . 16864 1
550 . 1 1 74 74 PHE HA H 1 4.689 0.02 . . . . . . 77 PHE HA . 16864 1
551 . 1 1 74 74 PHE HB2 H 1 3.232 0.02 . . . . . . 77 PHE HB2 . 16864 1
552 . 1 1 74 74 PHE C C 13 174.622 0.30 . . . . . . 77 PHE C . 16864 1
553 . 1 1 74 74 PHE CA C 13 55.015 0.30 . . . . . . 77 PHE CA . 16864 1
554 . 1 1 74 74 PHE CB C 13 43.541 0.30 . . . . . . 77 PHE CB . 16864 1
555 . 1 1 74 74 PHE N N 15 116.183 0.30 . . . . . . 77 PHE N . 16864 1
556 . 1 1 75 75 ARG H H 1 9.248 0.02 . . . . . . 78 ARG H . 16864 1
557 . 1 1 75 75 ARG HA H 1 4.444 0.02 . . . . . . 78 ARG HA . 16864 1
558 . 1 1 75 75 ARG HB2 H 1 1.610 0.02 . . . . . . 78 ARG HB2 . 16864 1
559 . 1 1 75 75 ARG HG2 H 1 1.490 0.02 . . . . . . 78 ARG HG2 . 16864 1
560 . 1 1 75 75 ARG HD2 H 1 3.821 0.02 . . . . . . 78 ARG HD2 . 16864 1
561 . 1 1 75 75 ARG C C 13 172.654 0.30 . . . . . . 78 ARG C . 16864 1
562 . 1 1 75 75 ARG CA C 13 54.473 0.30 . . . . . . 78 ARG CA . 16864 1
563 . 1 1 75 75 ARG CB C 13 32.650 0.30 . . . . . . 78 ARG CB . 16864 1
564 . 1 1 75 75 ARG CG C 13 27.200 0.30 . . . . . . 78 ARG CG . 16864 1
565 . 1 1 75 75 ARG CD C 13 42.800 0.30 . . . . . . 78 ARG CD . 16864 1
566 . 1 1 75 75 ARG N N 15 121.928 0.30 . . . . . . 78 ARG N . 16864 1
567 . 1 1 76 76 LEU H H 1 8.486 0.02 . . . . . . 79 LEU H . 16864 1
568 . 1 1 76 76 LEU HA H 1 4.460 0.02 . . . . . . 79 LEU HA . 16864 1
569 . 1 1 76 76 LEU HB2 H 1 1.630 0.02 . . . . . . 79 LEU HB2 . 16864 1
570 . 1 1 76 76 LEU HG H 1 1.430 0.02 . . . . . . 79 LEU HG . 16864 1
571 . 1 1 76 76 LEU HD11 H 1 0.906 0.02 . . . . . . 79 LEU HD1 . 16864 1
572 . 1 1 76 76 LEU HD12 H 1 0.906 0.02 . . . . . . 79 LEU HD1 . 16864 1
573 . 1 1 76 76 LEU HD13 H 1 0.906 0.02 . . . . . . 79 LEU HD1 . 16864 1
574 . 1 1 76 76 LEU C C 13 172.660 0.30 . . . . . . 79 LEU C . 16864 1
575 . 1 1 76 76 LEU CA C 13 52.271 0.30 . . . . . . 79 LEU CA . 16864 1
576 . 1 1 76 76 LEU CB C 13 45.963 0.30 . . . . . . 79 LEU CB . 16864 1
577 . 1 1 76 76 LEU CG C 13 25.980 0.30 . . . . . . 79 LEU CG . 16864 1
578 . 1 1 76 76 LEU CD1 C 13 24.160 0.30 . . . . . . 79 LEU CD1 . 16864 1
579 . 1 1 76 76 LEU N N 15 124.150 0.30 . . . . . . 79 LEU N . 16864 1
580 . 1 1 77 77 GLU H H 1 9.107 0.02 . . . . . . 80 GLU H . 16864 1
581 . 1 1 77 77 GLU HA H 1 4.444 0.02 . . . . . . 80 GLU HA . 16864 1
582 . 1 1 77 77 GLU HB2 H 1 2.085 0.02 . . . . . . 80 GLU HB2 . 16864 1
583 . 1 1 77 77 GLU HG2 H 1 2.511 0.02 . . . . . . 80 GLU HG2 . 16864 1
584 . 1 1 77 77 GLU C C 13 172.682 0.30 . . . . . . 80 GLU C . 16864 1
585 . 1 1 77 77 GLU CA C 13 53.273 0.30 . . . . . . 80 GLU CA . 16864 1
586 . 1 1 77 77 GLU CB C 13 30.260 0.30 . . . . . . 80 GLU CB . 16864 1
587 . 1 1 77 77 GLU CG C 13 35.180 0.30 . . . . . . 80 GLU CG . 16864 1
588 . 1 1 77 77 GLU N N 15 126.798 0.30 . . . . . . 80 GLU N . 16864 1
589 . 1 1 78 78 VAL H H 1 8.459 0.02 . . . . . . 81 VAL H . 16864 1
590 . 1 1 78 78 VAL HA H 1 4.214 0.02 . . . . . . 81 VAL HA . 16864 1
591 . 1 1 78 78 VAL HB H 1 1.954 0.02 . . . . . . 81 VAL HB . 16864 1
592 . 1 1 78 78 VAL HG11 H 1 0.987 0.02 . . . . . . 81 VAL HG1 . 16864 1
593 . 1 1 78 78 VAL HG12 H 1 0.987 0.02 . . . . . . 81 VAL HG1 . 16864 1
594 . 1 1 78 78 VAL HG13 H 1 0.987 0.02 . . . . . . 81 VAL HG1 . 16864 1
595 . 1 1 78 78 VAL HG21 H 1 0.937 0.02 . . . . . . 81 VAL HG2 . 16864 1
596 . 1 1 78 78 VAL HG22 H 1 0.937 0.02 . . . . . . 81 VAL HG2 . 16864 1
597 . 1 1 78 78 VAL HG23 H 1 0.937 0.02 . . . . . . 81 VAL HG2 . 16864 1
598 . 1 1 78 78 VAL C C 13 172.198 0.30 . . . . . . 81 VAL C . 16864 1
599 . 1 1 78 78 VAL CA C 13 59.718 0.30 . . . . . . 81 VAL CA . 16864 1
600 . 1 1 78 78 VAL CB C 13 34.835 0.30 . . . . . . 81 VAL CB . 16864 1
601 . 1 1 78 78 VAL CG1 C 13 21.560 0.30 . . . . . . 81 VAL CG1 . 16864 1
602 . 1 1 78 78 VAL CG2 C 13 21.420 0.30 . . . . . . 81 VAL CG2 . 16864 1
603 . 1 1 78 78 VAL N N 15 119.285 0.30 . . . . . . 81 VAL N . 16864 1
604 . 1 1 79 79 THR H H 1 8.688 0.02 . . . . . . 82 THR H . 16864 1
605 . 1 1 79 79 THR HA H 1 4.264 0.02 . . . . . . 82 THR HA . 16864 1
606 . 1 1 79 79 THR HB H 1 4.018 0.02 . . . . . . 82 THR HB . 16864 1
607 . 1 1 79 79 THR HG21 H 1 0.784 0.02 . . . . . . 82 THR HG2 . 16864 1
608 . 1 1 79 79 THR HG22 H 1 0.784 0.02 . . . . . . 82 THR HG2 . 16864 1
609 . 1 1 79 79 THR HG23 H 1 0.784 0.02 . . . . . . 82 THR HG2 . 16864 1
610 . 1 1 79 79 THR C C 13 172.426 0.30 . . . . . . 82 THR C . 16864 1
611 . 1 1 79 79 THR CA C 13 59.075 0.30 . . . . . . 82 THR CA . 16864 1
612 . 1 1 79 79 THR CB C 13 68.499 0.30 . . . . . . 82 THR CB . 16864 1
613 . 1 1 79 79 THR CG2 C 13 21.970 0.30 . . . . . . 82 THR CG2 . 16864 1
614 . 1 1 79 79 THR N N 15 127.145 0.30 . . . . . . 82 THR N . 16864 1
615 . 1 1 80 80 SER H H 1 8.831 0.02 . . . . . . 83 SER H . 16864 1
616 . 1 1 80 80 SER HA H 1 4.460 0.02 . . . . . . 83 SER HA . 16864 1
617 . 1 1 80 80 SER HB2 H 1 4.165 0.02 . . . . . . 83 SER HB2 . 16864 1
618 . 1 1 80 80 SER C C 13 173.220 0.30 . . . . . . 83 SER C . 16864 1
619 . 1 1 80 80 SER CA C 13 55.914 0.30 . . . . . . 83 SER CA . 16864 1
620 . 1 1 80 80 SER CB C 13 63.362 0.30 . . . . . . 83 SER CB . 16864 1
621 . 1 1 80 80 SER N N 15 117.286 0.30 . . . . . . 83 SER N . 16864 1
622 . 1 1 81 81 ASP H H 1 9.081 0.02 . . . . . . 84 ASP H . 16864 1
623 . 1 1 81 81 ASP HA H 1 4.518 0.02 . . . . . . 84 ASP HA . 16864 1
624 . 1 1 81 81 ASP HB2 H 1 2.935 0.02 . . . . . . 84 ASP HB2 . 16864 1
625 . 1 1 81 81 ASP HB3 H 1 1.980 0.02 . . . . . . 84 ASP HB3 . 16864 1
626 . 1 1 81 81 ASP C C 13 175.944 0.30 . . . . . . 84 ASP C . 16864 1
627 . 1 1 81 81 ASP CA C 13 56.116 0.30 . . . . . . 84 ASP CA . 16864 1
628 . 1 1 81 81 ASP CB C 13 40.395 0.30 . . . . . . 84 ASP CB . 16864 1
629 . 1 1 81 81 ASP N N 15 130.709 0.30 . . . . . . 84 ASP N . 16864 1
630 . 1 1 82 82 ALA H H 1 8.548 0.02 . . . . . . 85 ALA H . 16864 1
631 . 1 1 82 82 ALA HA H 1 4.011 0.02 . . . . . . 85 ALA HA . 16864 1
632 . 1 1 82 82 ALA HB1 H 1 1.018 0.02 . . . . . . 85 ALA HB . 16864 1
633 . 1 1 82 82 ALA HB2 H 1 1.018 0.02 . . . . . . 85 ALA HB . 16864 1
634 . 1 1 82 82 ALA HB3 H 1 1.018 0.02 . . . . . . 85 ALA HB . 16864 1
635 . 1 1 82 82 ALA C C 13 176.256 0.30 . . . . . . 85 ALA C . 16864 1
636 . 1 1 82 82 ALA CA C 13 52.938 0.30 . . . . . . 85 ALA CA . 16864 1
637 . 1 1 82 82 ALA CB C 13 18.642 0.30 . . . . . . 85 ALA CB . 16864 1
638 . 1 1 82 82 ALA N N 15 122.620 0.30 . . . . . . 85 ALA N . 16864 1
639 . 1 1 83 83 PHE H H 1 6.577 0.02 . . . . . . 86 PHE H . 16864 1
640 . 1 1 83 83 PHE HA H 1 4.374 0.02 . . . . . . 86 PHE HA . 16864 1
641 . 1 1 83 83 PHE HB2 H 1 2.806 0.02 . . . . . . 86 PHE HB2 . 16864 1
642 . 1 1 83 83 PHE C C 13 173.141 0.30 . . . . . . 86 PHE C . 16864 1
643 . 1 1 83 83 PHE CA C 13 54.039 0.30 . . . . . . 86 PHE CA . 16864 1
644 . 1 1 83 83 PHE CB C 13 37.193 0.30 . . . . . . 86 PHE CB . 16864 1
645 . 1 1 83 83 PHE N N 15 111.320 0.30 . . . . . . 86 PHE N . 16864 1
646 . 1 1 84 84 LYS H H 1 7.388 0.02 . . . . . . 87 LYS H . 16864 1
647 . 1 1 84 84 LYS HA H 1 3.812 0.02 . . . . . . 87 LYS HA . 16864 1
648 . 1 1 84 84 LYS HB2 H 1 1.820 0.02 . . . . . . 87 LYS HB2 . 16864 1
649 . 1 1 84 84 LYS HG2 H 1 1.460 0.02 . . . . . . 87 LYS HG2 . 16864 1
650 . 1 1 84 84 LYS C C 13 175.636 0.30 . . . . . . 87 LYS C . 16864 1
651 . 1 1 84 84 LYS CA C 13 58.192 0.30 . . . . . . 87 LYS CA . 16864 1
652 . 1 1 84 84 LYS CB C 13 32.424 0.30 . . . . . . 87 LYS CB . 16864 1
653 . 1 1 84 84 LYS CG C 13 24.980 0.30 . . . . . . 87 LYS CG . 16864 1
654 . 1 1 84 84 LYS N N 15 120.506 0.30 . . . . . . 87 LYS N . 16864 1
655 . 1 1 85 85 GLY H H 1 8.954 0.02 . . . . . . 88 GLY H . 16864 1
656 . 1 1 85 85 GLY HA2 H 1 4.055 0.02 . . . . . . 88 GLY HA2 . 16864 1
657 . 1 1 85 85 GLY C C 13 172.110 0.30 . . . . . . 88 GLY C . 16864 1
658 . 1 1 85 85 GLY CA C 13 44.435 0.30 . . . . . . 88 GLY CA . 16864 1
659 . 1 1 85 85 GLY N N 15 113.550 0.30 . . . . . . 88 GLY N . 16864 1
660 . 1 1 86 86 LEU H H 1 7.849 0.02 . . . . . . 89 LEU H . 16864 1
661 . 1 1 86 86 LEU HA H 1 4.463 0.02 . . . . . . 89 LEU HA . 16864 1
662 . 1 1 86 86 LEU HB2 H 1 1.873 0.02 . . . . . . 89 LEU HB2 . 16864 1
663 . 1 1 86 86 LEU HG H 1 1.630 0.02 . . . . . . 89 LEU HG . 16864 1
664 . 1 1 86 86 LEU HD11 H 1 0.820 0.02 . . . . . . 89 LEU HD1 . 16864 1
665 . 1 1 86 86 LEU HD12 H 1 0.820 0.02 . . . . . . 89 LEU HD1 . 16864 1
666 . 1 1 86 86 LEU HD13 H 1 0.820 0.02 . . . . . . 89 LEU HD1 . 16864 1
667 . 1 1 86 86 LEU C C 13 176.881 0.30 . . . . . . 89 LEU C . 16864 1
668 . 1 1 86 86 LEU CA C 13 52.963 0.30 . . . . . . 89 LEU CA . 16864 1
669 . 1 1 86 86 LEU CB C 13 42.615 0.30 . . . . . . 89 LEU CB . 16864 1
670 . 1 1 86 86 LEU CG C 13 26.930 0.30 . . . . . . 89 LEU CG . 16864 1
671 . 1 1 86 86 LEU CD1 C 13 25.870 0.30 . . . . . . 89 LEU CD1 . 16864 1
672 . 1 1 86 86 LEU N N 15 120.060 0.30 . . . . . . 89 LEU N . 16864 1
673 . 1 1 87 87 THR H H 1 7.732 0.02 . . . . . . 90 THR H . 16864 1
674 . 1 1 87 87 THR HA H 1 4.150 0.02 . . . . . . 90 THR HA . 16864 1
675 . 1 1 87 87 THR HB H 1 4.105 0.02 . . . . . . 90 THR HB . 16864 1
676 . 1 1 87 87 THR C C 13 173.061 0.30 . . . . . . 90 THR C . 16864 1
677 . 1 1 87 87 THR CA C 13 60.170 0.30 . . . . . . 90 THR CA . 16864 1
678 . 1 1 87 87 THR CB C 13 69.454 0.30 . . . . . . 90 THR CB . 16864 1
679 . 1 1 87 87 THR CG2 C 13 21.230 0.30 . . . . . . 90 THR CG2 . 16864 1
680 . 1 1 87 87 THR N N 15 115.005 0.30 . . . . . . 90 THR N . 16864 1
681 . 1 1 88 88 LEU H H 1 8.541 0.02 . . . . . . 91 LEU H . 16864 1
682 . 1 1 88 88 LEU HA H 1 4.670 0.02 . . . . . . 91 LEU HA . 16864 1
683 . 1 1 88 88 LEU HB2 H 1 1.008 0.02 . . . . . . 91 LEU HB2 . 16864 1
684 . 1 1 88 88 LEU HG H 1 1.610 0.02 . . . . . . 91 LEU HG . 16864 1
685 . 1 1 88 88 LEU HD11 H 1 0.860 0.02 . . . . . . 91 LEU HD1 . 16864 1
686 . 1 1 88 88 LEU HD12 H 1 0.860 0.02 . . . . . . 91 LEU HD1 . 16864 1
687 . 1 1 88 88 LEU HD13 H 1 0.860 0.02 . . . . . . 91 LEU HD1 . 16864 1
688 . 1 1 88 88 LEU C C 13 176.236 0.30 . . . . . . 91 LEU C . 16864 1
689 . 1 1 88 88 LEU CA C 13 58.962 0.30 . . . . . . 91 LEU CA . 16864 1
690 . 1 1 88 88 LEU CB C 13 40.470 0.30 . . . . . . 91 LEU CB . 16864 1
691 . 1 1 88 88 LEU CG C 13 26.120 0.30 . . . . . . 91 LEU CG . 16864 1
692 . 1 1 88 88 LEU CD1 C 13 24.890 0.30 . . . . . . 91 LEU CD1 . 16864 1
693 . 1 1 88 88 LEU N N 15 122.791 0.30 . . . . . . 91 LEU N . 16864 1
694 . 1 1 89 89 VAL H H 1 7.849 0.02 . . . . . . 92 VAL H . 16864 1
695 . 1 1 89 89 VAL HA H 1 4.214 0.02 . . . . . . 92 VAL HA . 16864 1
696 . 1 1 89 89 VAL HB H 1 1.940 0.02 . . . . . . 92 VAL HB . 16864 1
697 . 1 1 89 89 VAL HG11 H 1 0.860 0.02 . . . . . . 92 VAL HG1 . 16864 1
698 . 1 1 89 89 VAL HG12 H 1 0.860 0.02 . . . . . . 92 VAL HG1 . 16864 1
699 . 1 1 89 89 VAL HG13 H 1 0.860 0.02 . . . . . . 92 VAL HG1 . 16864 1
700 . 1 1 89 89 VAL HG21 H 1 0.810 0.02 . . . . . . 92 VAL HG2 . 16864 1
701 . 1 1 89 89 VAL HG22 H 1 0.810 0.02 . . . . . . 92 VAL HG2 . 16864 1
702 . 1 1 89 89 VAL HG23 H 1 0.810 0.02 . . . . . . 92 VAL HG2 . 16864 1
703 . 1 1 89 89 VAL C C 13 176.536 0.30 . . . . . . 92 VAL C . 16864 1
704 . 1 1 89 89 VAL CA C 13 64.974 0.30 . . . . . . 92 VAL CA . 16864 1
705 . 1 1 89 89 VAL CB C 13 30.716 0.30 . . . . . . 92 VAL CB . 16864 1
706 . 1 1 89 89 VAL CG1 C 13 21.970 0.30 . . . . . . 92 VAL CG1 . 16864 1
707 . 1 1 89 89 VAL CG2 C 13 21.690 0.30 . . . . . . 92 VAL CG2 . 16864 1
708 . 1 1 89 89 VAL N N 15 114.284 0.30 . . . . . . 92 VAL N . 16864 1
709 . 1 1 90 90 LYS H H 1 6.997 0.02 . . . . . . 93 LYS H . 16864 1
710 . 1 1 90 90 LYS HA H 1 4.010 0.02 . . . . . . 93 LYS HA . 16864 1
711 . 1 1 90 90 LYS HG2 H 1 1.670 0.02 . . . . . . 93 LYS HG2 . 16864 1
712 . 1 1 90 90 LYS HD2 H 1 1.380 0.02 . . . . . . 93 LYS HD2 . 16864 1
713 . 1 1 90 90 LYS HE2 H 1 3.347 0.02 . . . . . . 93 LYS HE2 . 16864 1
714 . 1 1 90 90 LYS C C 13 178.142 0.30 . . . . . . 93 LYS C . 16864 1
715 . 1 1 90 90 LYS CA C 13 58.184 0.30 . . . . . . 93 LYS CA . 16864 1
716 . 1 1 90 90 LYS CB C 13 31.906 0.30 . . . . . . 93 LYS CB . 16864 1
717 . 1 1 90 90 LYS CG C 13 24.560 0.30 . . . . . . 93 LYS CG . 16864 1
718 . 1 1 90 90 LYS CD C 13 29.130 0.30 . . . . . . 93 LYS CD . 16864 1
719 . 1 1 90 90 LYS CE C 13 42.670 0.30 . . . . . . 93 LYS CE . 16864 1
720 . 1 1 90 90 LYS N N 15 119.820 0.30 . . . . . . 93 LYS N . 16864 1
721 . 1 1 91 91 ARG H H 1 8.383 0.02 . . . . . . 94 ARG H . 16864 1
722 . 1 1 91 91 ARG HA H 1 4.411 0.02 . . . . . . 94 ARG HA . 16864 1
723 . 1 1 91 91 ARG HB2 H 1 1.740 0.02 . . . . . . 94 ARG HB2 . 16864 1
724 . 1 1 91 91 ARG HG2 H 1 1.590 0.02 . . . . . . 94 ARG HG2 . 16864 1
725 . 1 1 91 91 ARG HD2 H 1 3.756 0.02 . . . . . . 94 ARG HD2 . 16864 1
726 . 1 1 91 91 ARG C C 13 175.553 0.30 . . . . . . 94 ARG C . 16864 1
727 . 1 1 91 91 ARG CA C 13 59.209 0.30 . . . . . . 94 ARG CA . 16864 1
728 . 1 1 91 91 ARG CB C 13 29.023 0.30 . . . . . . 94 ARG CB . 16864 1
729 . 1 1 91 91 ARG CG C 13 26.540 0.30 . . . . . . 94 ARG CG . 16864 1
730 . 1 1 91 91 ARG CD C 13 43.260 0.30 . . . . . . 94 ARG CD . 16864 1
731 . 1 1 91 91 ARG N N 15 121.408 0.30 . . . . . . 94 ARG N . 16864 1
732 . 1 1 92 92 HIS H H 1 8.026 0.02 . . . . . . 95 HIS H . 16864 1
733 . 1 1 92 92 HIS HA H 1 4.164 0.02 . . . . . . 95 HIS HA . 16864 1
734 . 1 1 92 92 HIS HB2 H 1 3.199 0.02 . . . . . . 95 HIS HB2 . 16864 1
735 . 1 1 92 92 HIS C C 13 175.873 0.30 . . . . . . 95 HIS C . 16864 1
736 . 1 1 92 92 HIS CA C 13 57.509 0.30 . . . . . . 95 HIS CA . 16864 1
737 . 1 1 92 92 HIS CB C 13 29.721 0.30 . . . . . . 95 HIS CB . 16864 1
738 . 1 1 92 92 HIS N N 15 116.648 0.30 . . . . . . 95 HIS N . 16864 1
739 . 1 1 93 93 GLN H H 1 8.295 0.02 . . . . . . 96 GLN H . 16864 1
740 . 1 1 93 93 GLN HA H 1 3.975 0.02 . . . . . . 96 GLN HA . 16864 1
741 . 1 1 93 93 GLN HB2 H 1 2.060 0.02 . . . . . . 96 GLN HB2 . 16864 1
742 . 1 1 93 93 GLN HG2 H 1 2.282 0.02 . . . . . . 96 GLN HG2 . 16864 1
743 . 1 1 93 93 GLN HE21 H 1 7.390 0.02 . . . . . . 96 GLN HE21 . 16864 1
744 . 1 1 93 93 GLN HE22 H 1 6.707 0.02 . . . . . . 96 GLN HE22 . 16864 1
745 . 1 1 93 93 GLN C C 13 176.886 0.30 . . . . . . 96 GLN C . 16864 1
746 . 1 1 93 93 GLN CA C 13 58.288 0.30 . . . . . . 96 GLN CA . 16864 1
747 . 1 1 93 93 GLN CB C 13 27.771 0.30 . . . . . . 96 GLN CB . 16864 1
748 . 1 1 93 93 GLN CG C 13 33.890 0.30 . . . . . . 96 GLN CG . 16864 1
749 . 1 1 93 93 GLN N N 15 117.803 0.30 . . . . . . 96 GLN N . 16864 1
750 . 1 1 93 93 GLN NE2 N 15 111.474 0.30 . . . . . . 96 GLN NE2 . 16864 1
751 . 1 1 94 94 LEU H H 1 7.759 0.02 . . . . . . 97 LEU H . 16864 1
752 . 1 1 94 94 LEU HA H 1 4.061 0.02 . . . . . . 97 LEU HA . 16864 1
753 . 1 1 94 94 LEU HB2 H 1 1.720 0.02 . . . . . . 97 LEU HB2 . 16864 1
754 . 1 1 94 94 LEU HG H 1 1.560 0.02 . . . . . . 97 LEU HG . 16864 1
755 . 1 1 94 94 LEU C C 13 177.747 0.30 . . . . . . 97 LEU C . 16864 1
756 . 1 1 94 94 LEU CA C 13 57.768 0.30 . . . . . . 97 LEU CA . 16864 1
757 . 1 1 94 94 LEU CB C 13 41.616 0.30 . . . . . . 97 LEU CB . 16864 1
758 . 1 1 94 94 LEU CG C 13 26.970 0.30 . . . . . . 97 LEU CG . 16864 1
759 . 1 1 94 94 LEU CD1 C 13 24.560 0.30 . . . . . . 97 LEU CD1 . 16864 1
760 . 1 1 94 94 LEU N N 15 121.986 0.30 . . . . . . 97 LEU N . 16864 1
761 . 1 1 95 95 ILE H H 1 7.058 0.02 . . . . . . 98 ILE H . 16864 1
762 . 1 1 95 95 ILE HA H 1 4.682 0.02 . . . . . . 98 ILE HA . 16864 1
763 . 1 1 95 95 ILE HB H 1 1.829 0.02 . . . . . . 98 ILE HB . 16864 1
764 . 1 1 95 95 ILE HG12 H 1 1.230 0.02 . . . . . . 98 ILE HG12 . 16864 1
765 . 1 1 95 95 ILE HG21 H 1 0.530 0.02 . . . . . . 98 ILE HG2 . 16864 1
766 . 1 1 95 95 ILE HG22 H 1 0.530 0.02 . . . . . . 98 ILE HG2 . 16864 1
767 . 1 1 95 95 ILE HG23 H 1 0.530 0.02 . . . . . . 98 ILE HG2 . 16864 1
768 . 1 1 95 95 ILE C C 13 175.942 0.30 . . . . . . 98 ILE C . 16864 1
769 . 1 1 95 95 ILE CA C 13 63.094 0.30 . . . . . . 98 ILE CA . 16864 1
770 . 1 1 95 95 ILE CB C 13 35.067 0.30 . . . . . . 98 ILE CB . 16864 1
771 . 1 1 95 95 ILE CG1 C 13 28.360 0.30 . . . . . . 98 ILE CG1 . 16864 1
772 . 1 1 95 95 ILE CG2 C 13 17.690 0.30 . . . . . . 98 ILE CG2 . 16864 1
773 . 1 1 95 95 ILE CD1 C 13 13.260 0.30 . . . . . . 98 ILE CD1 . 16864 1
774 . 1 1 95 95 ILE N N 15 117.838 0.30 . . . . . . 98 ILE N . 16864 1
775 . 1 1 96 96 TYR H H 1 8.560 0.02 . . . . . . 99 TYR H . 16864 1
776 . 1 1 96 96 TYR HA H 1 4.722 0.02 . . . . . . 99 TYR HA . 16864 1
777 . 1 1 96 96 TYR HB2 H 1 2.780 0.02 . . . . . . 99 TYR HB2 . 16864 1
778 . 1 1 96 96 TYR C C 13 177.981 0.30 . . . . . . 99 TYR C . 16864 1
779 . 1 1 96 96 TYR CA C 13 60.928 0.30 . . . . . . 99 TYR CA . 16864 1
780 . 1 1 96 96 TYR CB C 13 36.312 0.30 . . . . . . 99 TYR CB . 16864 1
781 . 1 1 96 96 TYR N N 15 118.461 0.30 . . . . . . 99 TYR N . 16864 1
782 . 1 1 97 97 GLY H H 1 8.293 0.02 . . . . . . 100 GLY H . 16864 1
783 . 1 1 97 97 GLY HA2 H 1 3.857 0.02 . . . . . . 100 GLY HA2 . 16864 1
784 . 1 1 97 97 GLY C C 13 174.542 0.30 . . . . . . 100 GLY C . 16864 1
785 . 1 1 97 97 GLY CA C 13 45.884 0.30 . . . . . . 100 GLY CA . 16864 1
786 . 1 1 97 97 GLY N N 15 104.642 0.30 . . . . . . 100 GLY N . 16864 1
787 . 1 1 98 98 LEU H H 1 7.633 0.02 . . . . . . 101 LEU H . 16864 1
788 . 1 1 98 98 LEU HA H 1 4.213 0.02 . . . . . . 101 LEU HA . 16864 1
789 . 1 1 98 98 LEU HB2 H 1 1.879 0.02 . . . . . . 101 LEU HB2 . 16864 1
790 . 1 1 98 98 LEU HG H 1 1.421 0.02 . . . . . . 101 LEU HG . 16864 1
791 . 1 1 98 98 LEU C C 13 177.036 0.30 . . . . . . 101 LEU C . 16864 1
792 . 1 1 98 98 LEU CA C 13 55.875 0.30 . . . . . . 101 LEU CA . 16864 1
793 . 1 1 98 98 LEU CB C 13 42.580 0.30 . . . . . . 101 LEU CB . 16864 1
794 . 1 1 98 98 LEU CG C 13 26.580 0.30 . . . . . . 101 LEU CG . 16864 1
795 . 1 1 98 98 LEU CD1 C 13 24.690 0.30 . . . . . . 101 LEU CD1 . 16864 1
796 . 1 1 98 98 LEU N N 15 121.228 0.30 . . . . . . 101 LEU N . 16864 1
797 . 1 1 99 99 LEU H H 1 7.327 0.02 . . . . . . 102 LEU H . 16864 1
798 . 1 1 99 99 LEU HA H 1 5.026 0.02 . . . . . . 102 LEU HA . 16864 1
799 . 1 1 99 99 LEU HB2 H 1 1.760 0.02 . . . . . . 102 LEU HB2 . 16864 1
800 . 1 1 99 99 LEU HG H 1 1.590 0.02 . . . . . . 102 LEU HG . 16864 1
801 . 1 1 99 99 LEU C C 13 173.594 0.30 . . . . . . 102 LEU C . 16864 1
802 . 1 1 99 99 LEU CA C 13 52.882 0.30 . . . . . . 102 LEU CA . 16864 1
803 . 1 1 99 99 LEU CB C 13 41.113 0.30 . . . . . . 102 LEU CB . 16864 1
804 . 1 1 99 99 LEU CG C 13 26.870 0.30 . . . . . . 102 LEU CG . 16864 1
805 . 1 1 99 99 LEU CD1 C 13 24.360 0.30 . . . . . . 102 LEU CD1 . 16864 1
806 . 1 1 99 99 LEU N N 15 115.951 0.30 . . . . . . 102 LEU N . 16864 1
807 . 1 1 100 100 SER H H 1 7.862 0.02 . . . . . . 103 SER H . 16864 1
808 . 1 1 100 100 SER HA H 1 4.161 0.02 . . . . . . 103 SER HA . 16864 1
809 . 1 1 100 100 SER HB2 H 1 3.696 0.02 . . . . . . 103 SER HB2 . 16864 1
810 . 1 1 100 100 SER C C 13 175.995 0.30 . . . . . . 103 SER C . 16864 1
811 . 1 1 100 100 SER CA C 13 59.065 0.30 . . . . . . 103 SER CA . 16864 1
812 . 1 1 100 100 SER CB C 13 64.347 0.30 . . . . . . 103 SER CB . 16864 1
813 . 1 1 100 100 SER N N 15 126.115 0.30 . . . . . . 103 SER N . 16864 1
814 . 1 1 101 101 ASP H H 1 8.881 0.02 . . . . . . 104 ASP H . 16864 1
815 . 1 1 101 101 ASP HA H 1 4.673 0.02 . . . . . . 104 ASP HA . 16864 1
816 . 1 1 101 101 ASP HB2 H 1 2.282 0.02 . . . . . . 104 ASP HB2 . 16864 1
817 . 1 1 101 101 ASP C C 13 176.418 0.30 . . . . . . 104 ASP C . 16864 1
818 . 1 1 101 101 ASP CA C 13 56.555 0.30 . . . . . . 104 ASP CA . 16864 1
819 . 1 1 101 101 ASP CB C 13 38.515 0.30 . . . . . . 104 ASP CB . 16864 1
820 . 1 1 101 101 ASP N N 15 119.830 0.30 . . . . . . 104 ASP N . 16864 1
821 . 1 1 102 102 GLU H H 1 7.849 0.02 . . . . . . 105 GLU H . 16864 1
822 . 1 1 102 102 GLU HA H 1 3.809 0.02 . . . . . . 105 GLU HA . 16864 1
823 . 1 1 102 102 GLU HB2 H 1 1.860 0.02 . . . . . . 105 GLU HB2 . 16864 1
824 . 1 1 102 102 GLU HG2 H 1 2.190 0.02 . . . . . . 105 GLU HG2 . 16864 1
825 . 1 1 102 102 GLU C C 13 176.987 0.30 . . . . . . 105 GLU C . 16864 1
826 . 1 1 102 102 GLU CA C 13 60.816 0.30 . . . . . . 105 GLU CA . 16864 1
827 . 1 1 102 102 GLU CB C 13 27.108 0.30 . . . . . . 105 GLU CB . 16864 1
828 . 1 1 102 102 GLU CG C 13 35.640 0.30 . . . . . . 105 GLU CG . 16864 1
829 . 1 1 102 102 GLU N N 15 123.686 0.30 . . . . . . 105 GLU N . 16864 1
830 . 1 1 103 103 PHE H H 1 7.785 0.02 . . . . . . 106 PHE H . 16864 1
831 . 1 1 103 103 PHE HA H 1 4.722 0.02 . . . . . . 106 PHE HA . 16864 1
832 . 1 1 103 103 PHE HB2 H 1 3.396 0.02 . . . . . . 106 PHE HB2 . 16864 1
833 . 1 1 103 103 PHE C C 13 177.445 0.30 . . . . . . 106 PHE C . 16864 1
834 . 1 1 103 103 PHE CA C 13 61.139 0.30 . . . . . . 106 PHE CA . 16864 1
835 . 1 1 103 103 PHE CB C 13 37.740 0.30 . . . . . . 106 PHE CB . 16864 1
836 . 1 1 103 103 PHE N N 15 118.482 0.30 . . . . . . 106 PHE N . 16864 1
837 . 1 1 104 104 LYS H H 1 7.564 0.02 . . . . . . 107 LYS H . 16864 1
838 . 1 1 104 104 LYS HA H 1 4.100 0.02 . . . . . . 107 LYS HA . 16864 1
839 . 1 1 104 104 LYS HB2 H 1 1.905 0.02 . . . . . . 107 LYS HB2 . 16864 1
840 . 1 1 104 104 LYS HG2 H 1 1.630 0.02 . . . . . . 107 LYS HG2 . 16864 1
841 . 1 1 104 104 LYS HE2 H 1 3.248 0.02 . . . . . . 107 LYS HE2 . 16864 1
842 . 1 1 104 104 LYS HE3 H 1 2.937 0.02 . . . . . . 107 LYS HE3 . 16864 1
843 . 1 1 104 104 LYS C C 13 175.623 0.30 . . . . . . 107 LYS C . 16864 1
844 . 1 1 104 104 LYS CA C 13 57.973 0.30 . . . . . . 107 LYS CA . 16864 1
845 . 1 1 104 104 LYS CB C 13 31.480 0.30 . . . . . . 107 LYS CB . 16864 1
846 . 1 1 104 104 LYS CG C 13 24.570 0.30 . . . . . . 107 LYS CG . 16864 1
847 . 1 1 104 104 LYS CD C 13 28.690 0.30 . . . . . . 107 LYS CD . 16864 1
848 . 1 1 104 104 LYS CE C 13 41.860 0.30 . . . . . . 107 LYS CE . 16864 1
849 . 1 1 104 104 LYS N N 15 119.421 0.30 . . . . . . 107 LYS N . 16864 1
850 . 1 1 105 105 ALA H H 1 7.353 0.02 . . . . . . 108 ALA H . 16864 1
851 . 1 1 105 105 ALA HA H 1 4.317 0.02 . . . . . . 108 ALA HA . 16864 1
852 . 1 1 105 105 ALA HB1 H 1 1.372 0.02 . . . . . . 108 ALA HB . 16864 1
853 . 1 1 105 105 ALA HB2 H 1 1.372 0.02 . . . . . . 108 ALA HB . 16864 1
854 . 1 1 105 105 ALA HB3 H 1 1.372 0.02 . . . . . . 108 ALA HB . 16864 1
855 . 1 1 105 105 ALA C C 13 174.928 0.30 . . . . . . 108 ALA C . 16864 1
856 . 1 1 105 105 ALA CA C 13 51.406 0.30 . . . . . . 108 ALA CA . 16864 1
857 . 1 1 105 105 ALA CB C 13 18.610 0.30 . . . . . . 108 ALA CB . 16864 1
858 . 1 1 105 105 ALA N N 15 120.349 0.30 . . . . . . 108 ALA N . 16864 1
859 . 1 1 106 106 GLY H H 1 7.365 0.02 . . . . . . 109 GLY H . 16864 1
860 . 1 1 106 106 GLY HA2 H 1 4.570 0.02 . . . . . . 109 GLY HA2 . 16864 1
861 . 1 1 106 106 GLY C C 13 172.276 0.30 . . . . . . 109 GLY C . 16864 1
862 . 1 1 106 106 GLY CA C 13 44.427 0.30 . . . . . . 109 GLY CA . 16864 1
863 . 1 1 106 106 GLY N N 15 104.755 0.30 . . . . . . 109 GLY N . 16864 1
864 . 1 1 107 107 LEU H H 1 7.693 0.02 . . . . . . 110 LEU H . 16864 1
865 . 1 1 107 107 LEU HA H 1 4.061 0.02 . . . . . . 110 LEU HA . 16864 1
866 . 1 1 107 107 LEU HB2 H 1 1.690 0.02 . . . . . . 110 LEU HB2 . 16864 1
867 . 1 1 107 107 LEU HG H 1 1.540 0.02 . . . . . . 110 LEU HG . 16864 1
868 . 1 1 107 107 LEU HD11 H 1 0.860 0.02 . . . . . . 110 LEU HD1 . 16864 1
869 . 1 1 107 107 LEU HD12 H 1 0.860 0.02 . . . . . . 110 LEU HD1 . 16864 1
870 . 1 1 107 107 LEU HD13 H 1 0.860 0.02 . . . . . . 110 LEU HD1 . 16864 1
871 . 1 1 107 107 LEU C C 13 172.972 0.30 . . . . . . 110 LEU C . 16864 1
872 . 1 1 107 107 LEU CA C 13 55.674 0.30 . . . . . . 110 LEU CA . 16864 1
873 . 1 1 107 107 LEU CB C 13 41.608 0.30 . . . . . . 110 LEU CB . 16864 1
874 . 1 1 107 107 LEU CG C 13 26.030 0.30 . . . . . . 110 LEU CG . 16864 1
875 . 1 1 107 107 LEU CD1 C 13 24.830 0.30 . . . . . . 110 LEU CD1 . 16864 1
876 . 1 1 107 107 LEU N N 15 123.228 0.30 . . . . . . 110 LEU N . 16864 1
877 . 1 1 108 108 HIS H H 1 9.310 0.02 . . . . . . 111 HIS H . 16864 1
878 . 1 1 108 108 HIS HA H 1 4.722 0.02 . . . . . . 111 HIS HA . 16864 1
879 . 1 1 108 108 HIS HB2 H 1 3.527 0.02 . . . . . . 111 HIS HB2 . 16864 1
880 . 1 1 108 108 HIS C C 13 173.762 0.30 . . . . . . 111 HIS C . 16864 1
881 . 1 1 108 108 HIS CA C 13 56.182 0.30 . . . . . . 111 HIS CA . 16864 1
882 . 1 1 108 108 HIS CB C 13 31.029 0.30 . . . . . . 111 HIS CB . 16864 1
883 . 1 1 108 108 HIS N N 15 124.271 0.30 . . . . . . 111 HIS N . 16864 1
884 . 1 1 109 109 ALA H H 1 7.785 0.02 . . . . . . 112 ALA H . 16864 1
885 . 1 1 109 109 ALA HA H 1 4.542 0.02 . . . . . . 112 ALA HA . 16864 1
886 . 1 1 109 109 ALA HB1 H 1 1.168 0.02 . . . . . . 112 ALA HB . 16864 1
887 . 1 1 109 109 ALA HB2 H 1 1.168 0.02 . . . . . . 112 ALA HB . 16864 1
888 . 1 1 109 109 ALA HB3 H 1 1.168 0.02 . . . . . . 112 ALA HB . 16864 1
889 . 1 1 109 109 ALA C C 13 172.630 0.30 . . . . . . 112 ALA C . 16864 1
890 . 1 1 109 109 ALA CA C 13 51.207 0.30 . . . . . . 112 ALA CA . 16864 1
891 . 1 1 109 109 ALA CB C 13 22.285 0.30 . . . . . . 112 ALA CB . 16864 1
892 . 1 1 109 109 ALA N N 15 119.260 0.30 . . . . . . 112 ALA N . 16864 1
893 . 1 1 110 110 LEU H H 1 8.586 0.02 . . . . . . 113 LEU H . 16864 1
894 . 1 1 110 110 LEU HA H 1 4.444 0.02 . . . . . . 113 LEU HA . 16864 1
895 . 1 1 110 110 LEU HB2 H 1 1.610 0.02 . . . . . . 113 LEU HB2 . 16864 1
896 . 1 1 110 110 LEU HB3 H 1 1.580 0.02 . . . . . . 113 LEU HB3 . 16864 1
897 . 1 1 110 110 LEU HG H 1 1.470 0.02 . . . . . . 113 LEU HG . 16864 1
898 . 1 1 110 110 LEU HD11 H 1 0.740 0.02 . . . . . . 113 LEU HD1 . 16864 1
899 . 1 1 110 110 LEU HD12 H 1 0.740 0.02 . . . . . . 113 LEU HD1 . 16864 1
900 . 1 1 110 110 LEU HD13 H 1 0.740 0.02 . . . . . . 113 LEU HD1 . 16864 1
901 . 1 1 110 110 LEU C C 13 173.386 0.30 . . . . . . 113 LEU C . 16864 1
902 . 1 1 110 110 LEU CA C 13 51.953 0.30 . . . . . . 113 LEU CA . 16864 1
903 . 1 1 110 110 LEU CB C 13 46.199 0.30 . . . . . . 113 LEU CB . 16864 1
904 . 1 1 110 110 LEU CG C 13 26.890 0.30 . . . . . . 113 LEU CG . 16864 1
905 . 1 1 110 110 LEU CD1 C 13 24.360 0.30 . . . . . . 113 LEU CD1 . 16864 1
906 . 1 1 110 110 LEU CD2 C 13 24.110 0.30 . . . . . . 113 LEU CD2 . 16864 1
907 . 1 1 110 110 LEU N N 15 120.054 0.30 . . . . . . 113 LEU N . 16864 1
908 . 1 1 111 111 SER H H 1 8.453 0.02 . . . . . . 114 SER H . 16864 1
909 . 1 1 111 111 SER HA H 1 4.739 0.02 . . . . . . 114 SER HA . 16864 1
910 . 1 1 111 111 SER HB2 H 1 3.756 0.02 . . . . . . 114 SER HB2 . 16864 1
911 . 1 1 111 111 SER HG H 1 5.260 0.02 . . . . . . 114 SER HG . 16864 1
912 . 1 1 111 111 SER C C 13 173.379 0.30 . . . . . . 114 SER C . 16864 1
913 . 1 1 111 111 SER CA C 13 55.998 0.30 . . . . . . 114 SER CA . 16864 1
914 . 1 1 111 111 SER CB C 13 62.680 0.30 . . . . . . 114 SER CB . 16864 1
915 . 1 1 111 111 SER N N 15 119.708 0.30 . . . . . . 114 SER N . 16864 1
916 . 1 1 112 112 MET H H 1 9.006 0.02 . . . . . . 115 MET H . 16864 1
917 . 1 1 112 112 MET HA H 1 4.675 0.02 . . . . . . 115 MET HA . 16864 1
918 . 1 1 112 112 MET HB2 H 1 2.120 0.02 . . . . . . 115 MET HB2 . 16864 1
919 . 1 1 112 112 MET HB3 H 1 1.980 0.02 . . . . . . 115 MET HB3 . 16864 1
920 . 1 1 112 112 MET HG2 H 1 2.370 0.02 . . . . . . 115 MET HG2 . 16864 1
921 . 1 1 112 112 MET HE1 H 1 1.730 0.02 . . . . . . 115 MET HE . 16864 1
922 . 1 1 112 112 MET HE2 H 1 1.730 0.02 . . . . . . 115 MET HE . 16864 1
923 . 1 1 112 112 MET HE3 H 1 1.730 0.02 . . . . . . 115 MET HE . 16864 1
924 . 1 1 112 112 MET C C 13 173.368 0.30 . . . . . . 115 MET C . 16864 1
925 . 1 1 112 112 MET CA C 13 54.578 0.30 . . . . . . 115 MET CA . 16864 1
926 . 1 1 112 112 MET CB C 13 36.892 0.30 . . . . . . 115 MET CB . 16864 1
927 . 1 1 112 112 MET CG C 13 32.680 0.30 . . . . . . 115 MET CG . 16864 1
928 . 1 1 112 112 MET CE C 13 17.560 0.30 . . . . . . 115 MET CE . 16864 1
929 . 1 1 112 112 MET N N 15 125.219 0.30 . . . . . . 115 MET N . 16864 1
930 . 1 1 113 113 THR H H 1 8.522 0.02 . . . . . . 116 THR H . 16864 1
931 . 1 1 113 113 THR HA H 1 4.473 0.02 . . . . . . 116 THR HA . 16864 1
932 . 1 1 113 113 THR HB H 1 3.936 0.02 . . . . . . 116 THR HB . 16864 1
933 . 1 1 113 113 THR HG1 H 1 5.197 0.02 . . . . . . 116 THR HG1 . 16864 1
934 . 1 1 113 113 THR HG21 H 1 1.119 0.02 . . . . . . 116 THR HG2 . 16864 1
935 . 1 1 113 113 THR HG22 H 1 1.119 0.02 . . . . . . 116 THR HG2 . 16864 1
936 . 1 1 113 113 THR HG23 H 1 1.119 0.02 . . . . . . 116 THR HG2 . 16864 1
937 . 1 1 113 113 THR C C 13 172.454 0.30 . . . . . . 116 THR C . 16864 1
938 . 1 1 113 113 THR CA C 13 61.705 0.30 . . . . . . 116 THR CA . 16864 1
939 . 1 1 113 113 THR CB C 13 69.705 0.30 . . . . . . 116 THR CB . 16864 1
940 . 1 1 113 113 THR CG2 C 13 21.780 0.30 . . . . . . 116 THR CG2 . 16864 1
941 . 1 1 113 113 THR N N 15 119.267 0.30 . . . . . . 116 THR N . 16864 1
942 . 1 1 114 114 THR H H 1 8.941 0.02 . . . . . . 117 THR H . 16864 1
943 . 1 1 114 114 THR HA H 1 4.672 0.02 . . . . . . 117 THR HA . 16864 1
944 . 1 1 114 114 THR HG1 H 1 5.340 0.02 . . . . . . 117 THR HG1 . 16864 1
945 . 1 1 114 114 THR HG21 H 1 1.420 0.02 . . . . . . 117 THR HG2 . 16864 1
946 . 1 1 114 114 THR HG22 H 1 1.420 0.02 . . . . . . 117 THR HG2 . 16864 1
947 . 1 1 114 114 THR HG23 H 1 1.420 0.02 . . . . . . 117 THR HG2 . 16864 1
948 . 1 1 114 114 THR C C 13 173.469 0.30 . . . . . . 117 THR C . 16864 1
949 . 1 1 114 114 THR CA C 13 55.800 0.30 . . . . . . 117 THR CA . 16864 1
950 . 1 1 114 114 THR CB C 13 68.989 0.30 . . . . . . 117 THR CB . 16864 1
951 . 1 1 114 114 THR CG2 C 13 21.230 0.30 . . . . . . 117 THR CG2 . 16864 1
952 . 1 1 114 114 THR N N 15 117.477 0.30 . . . . . . 117 THR N . 16864 1
953 . 1 1 115 115 LYS H H 1 8.496 0.02 . . . . . . 118 LYS H . 16864 1
954 . 1 1 115 115 LYS HA H 1 4.876 0.02 . . . . . . 118 LYS HA . 16864 1
955 . 1 1 115 115 LYS HB2 H 1 1.660 0.02 . . . . . . 118 LYS HB2 . 16864 1
956 . 1 1 115 115 LYS HG2 H 1 1.540 0.02 . . . . . . 118 LYS HG2 . 16864 1
957 . 1 1 115 115 LYS HD2 H 1 1.290 0.02 . . . . . . 118 LYS HD2 . 16864 1
958 . 1 1 115 115 LYS HE2 H 1 2.690 0.02 . . . . . . 118 LYS HE2 . 16864 1
959 . 1 1 115 115 LYS C C 13 173.836 0.30 . . . . . . 118 LYS C . 16864 1
960 . 1 1 115 115 LYS CA C 13 54.142 0.30 . . . . . . 118 LYS CA . 16864 1
961 . 1 1 115 115 LYS CB C 13 36.301 0.30 . . . . . . 118 LYS CB . 16864 1
962 . 1 1 115 115 LYS CG C 13 24.980 0.30 . . . . . . 118 LYS CG . 16864 1
963 . 1 1 115 115 LYS CD C 13 28.100 0.30 . . . . . . 118 LYS CD . 16864 1
964 . 1 1 115 115 LYS CE C 13 42.190 0.30 . . . . . . 118 LYS CE . 16864 1
965 . 1 1 115 115 LYS N N 15 125.448 0.30 . . . . . . 118 LYS N . 16864 1
966 . 1 1 116 116 THR H H 1 8.471 0.02 . . . . . . 119 THR H . 16864 1
967 . 1 1 116 116 THR HA H 1 4.018 0.02 . . . . . . 119 THR HA . 16864 1
968 . 1 1 116 116 THR HG1 H 1 5.077 0.02 . . . . . . 119 THR HG1 . 16864 1
969 . 1 1 116 116 THR HG21 H 1 1.512 0.02 . . . . . . 119 THR HG2 . 16864 1
970 . 1 1 116 116 THR HG22 H 1 1.512 0.02 . . . . . . 119 THR HG2 . 16864 1
971 . 1 1 116 116 THR HG23 H 1 1.512 0.02 . . . . . . 119 THR HG2 . 16864 1
972 . 1 1 116 116 THR C C 13 173.611 0.30 . . . . . . 119 THR C . 16864 1
973 . 1 1 116 116 THR CA C 13 58.562 0.30 . . . . . . 119 THR CA . 16864 1
974 . 1 1 116 116 THR CB C 13 67.023 0.30 . . . . . . 119 THR CB . 16864 1
975 . 1 1 116 116 THR CG2 C 13 21.860 0.30 . . . . . . 119 THR CG2 . 16864 1
976 . 1 1 116 116 THR N N 15 112.027 0.30 . . . . . . 119 THR N . 16864 1
977 . 1 1 117 117 PRO C C 13 175.086 0.30 . . . . . . 120 PRO C . 16864 1
978 . 1 1 117 117 PRO CA C 13 64.417 0.30 . . . . . . 120 PRO CA . 16864 1
979 . 1 1 117 117 PRO CB C 13 30.514 0.30 . . . . . . 120 PRO CB . 16864 1
980 . 1 1 118 118 ALA H H 1 7.557 0.02 . . . . . . 121 ALA H . 16864 1
981 . 1 1 118 118 ALA HA H 1 4.171 0.02 . . . . . . 121 ALA HA . 16864 1
982 . 1 1 118 118 ALA HB1 H 1 1.317 0.02 . . . . . . 121 ALA HB . 16864 1
983 . 1 1 118 118 ALA HB2 H 1 1.317 0.02 . . . . . . 121 ALA HB . 16864 1
984 . 1 1 118 118 ALA HB3 H 1 1.317 0.02 . . . . . . 121 ALA HB . 16864 1
985 . 1 1 118 118 ALA C C 13 176.495 0.30 . . . . . . 121 ALA C . 16864 1
986 . 1 1 118 118 ALA CA C 13 51.959 0.30 . . . . . . 121 ALA CA . 16864 1
987 . 1 1 118 118 ALA CB C 13 18.395 0.30 . . . . . . 121 ALA CB . 16864 1
988 . 1 1 118 118 ALA N N 15 116.789 0.30 . . . . . . 121 ALA N . 16864 1
989 . 1 1 119 119 GLU H H 1 7.376 0.02 . . . . . . 122 GLU H . 16864 1
990 . 1 1 119 119 GLU HA H 1 4.062 0.02 . . . . . . 122 GLU HA . 16864 1
991 . 1 1 119 119 GLU HB2 H 1 2.233 0.02 . . . . . . 122 GLU HB2 . 16864 1
992 . 1 1 119 119 GLU C C 13 174.064 0.30 . . . . . . 122 GLU C . 16864 1
993 . 1 1 119 119 GLU CA C 13 55.236 0.30 . . . . . . 122 GLU CA . 16864 1
994 . 1 1 119 119 GLU CB C 13 29.745 0.30 . . . . . . 122 GLU CB . 16864 1
995 . 1 1 119 119 GLU N N 15 119.165 0.30 . . . . . . 122 GLU N . 16864 1
996 . 1 1 120 120 GLN H H 1 7.720 0.02 . . . . . . 123 GLN H . 16864 1
997 . 1 1 120 120 GLN HA H 1 3.858 0.02 . . . . . . 123 GLN HA . 16864 1
998 . 1 1 120 120 GLN HB2 H 1 2.186 0.02 . . . . . . 123 GLN HB2 . 16864 1
999 . 1 1 120 120 GLN HB3 H 1 1.878 0.02 . . . . . . 123 GLN HB3 . 16864 1
1000 . 1 1 120 120 GLN HE21 H 1 7.446 0.02 . . . . . . 123 GLN HE21 . 16864 1
1001 . 1 1 120 120 GLN HE22 H 1 6.760 0.02 . . . . . . 123 GLN HE22 . 16864 1
1002 . 1 1 120 120 GLN C C 13 179.073 0.30 . . . . . . 123 GLN C . 16864 1
1003 . 1 1 120 120 GLN CA C 13 57.193 0.30 . . . . . . 123 GLN CA . 16864 1
1004 . 1 1 120 120 GLN CB C 13 29.248 0.30 . . . . . . 123 GLN CB . 16864 1
1005 . 1 1 120 120 GLN N N 15 125.445 0.30 . . . . . . 123 GLN N . 16864 1
1006 . 1 1 120 120 GLN NE2 N 15 112.625 0.30 . . . . . . 123 GLN NE2 . 16864 1
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