Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 5599
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 5599 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 2 2 PRO CA C 13 63.383 0.075 . 1 . . . . . . . . 5599 1
2 . 1 1 2 2 PRO HA H 1 4.524 0.0090 . 1 . . . . . . . . 5599 1
3 . 1 1 2 2 PRO C C 13 176.431 0.0 . 1 . . . . . . . . 5599 1
4 . 1 1 2 2 PRO CB C 13 32.497 0.045 . 1 . . . . . . . . 5599 1
5 . 1 1 2 2 PRO HB2 H 1 2.31 0.0060 . 1 . . . . . . . . 5599 1
6 . 1 1 2 2 PRO HB3 H 1 1.96 0.0060 . 1 . . . . . . . . 5599 1
7 . 1 1 2 2 PRO CG C 13 28.019 0.02 . 1 . . . . . . . . 5599 1
8 . 1 1 2 2 PRO HG2 H 1 2.08 0.0030 . 1 . . . . . . . . 5599 1
9 . 1 1 2 2 PRO CD C 13 51.109 0.019 . 1 . . . . . . . . 5599 1
10 . 1 1 2 2 PRO HD2 H 1 3.892 0.011 . 1 . . . . . . . . 5599 1
11 . 1 1 2 2 PRO HD3 H 1 3.698 0.0050 . 1 . . . . . . . . 5599 1
12 . 1 1 3 3 ILE H H 1 8.153 0.0040 . 1 . . . . . . . . 5599 1
13 . 1 1 3 3 ILE N N 15 121.425 0.253 . 1 . . . . . . . . 5599 1
14 . 1 1 3 3 ILE CA C 13 62.191 0.091 . 1 . . . . . . . . 5599 1
15 . 1 1 3 3 ILE HA H 1 4.13 0.0060 . 1 . . . . . . . . 5599 1
16 . 1 1 3 3 ILE C C 13 176.045 0.039 . 1 . . . . . . . . 5599 1
17 . 1 1 3 3 ILE CB C 13 39.259 0.068 . 1 . . . . . . . . 5599 1
18 . 1 1 3 3 ILE HB H 1 1.871 0.012 . 1 . . . . . . . . 5599 1
19 . 1 1 3 3 ILE CG2 C 13 20.729 4.205 . 1 . . . . . . . . 5599 1
20 . 1 1 3 3 ILE CG1 C 13 28.07 0.055 . 1 . . . . . . . . 5599 1
21 . 1 1 3 3 ILE HG12 H 1 1.226 0.0060 . 1 . . . . . . . . 5599 1
22 . 1 1 3 3 ILE HG13 H 1 0.949 0.0020 . 1 . . . . . . . . 5599 1
23 . 1 1 3 3 ILE CD1 C 13 13.599 0.01 . 1 . . . . . . . . 5599 1
24 . 1 1 3 3 ILE HD11 H 1 0.894 0.0050 . 1 . . . . . . . . 5599 1
25 . 1 1 3 3 ILE HD12 H 1 0.894 0.0050 . 1 . . . . . . . . 5599 1
26 . 1 1 3 3 ILE HD13 H 1 0.894 0.0050 . 1 . . . . . . . . 5599 1
27 . 1 1 4 4 CYS H H 1 8.354 0.0080 . 1 . . . . . . . . 5599 1
28 . 1 1 4 4 CYS N N 15 122.716 0.06 . 1 . . . . . . . . 5599 1
29 . 1 1 4 4 CYS CA C 13 53.58 0.023 . 1 . . . . . . . . 5599 1
30 . 1 1 4 4 CYS HA H 1 5.072 0.01 . 1 . . . . . . . . 5599 1
31 . 1 1 4 4 CYS C C 13 172.856 0.0 . 1 . . . . . . . . 5599 1
32 . 1 1 4 4 CYS CB C 13 41.401 0.0010 . 1 . . . . . . . . 5599 1
33 . 1 1 4 4 CYS HB2 H 1 3.053 0.0090 . 1 . . . . . . . . 5599 1
34 . 1 1 4 4 CYS HB3 H 1 3.163 0.0090 . 1 . . . . . . . . 5599 1
35 . 1 1 5 5 PRO C C 13 175.329 0.0 . 1 . . . . . . . . 5599 1
36 . 1 1 6 6 GLY H H 1 8.055 0.0 . 1 . . . . . . . . 5599 1
37 . 1 1 6 6 GLY N N 15 108.957 0.013 . 1 . . . . . . . . 5599 1
38 . 1 1 6 6 GLY CA C 13 46.123 0.149 . 1 . . . . . . . . 5599 1
39 . 1 1 6 6 GLY HA2 H 1 4.028 0.0080 . 1 . . . . . . . . 5599 1
40 . 1 1 6 6 GLY C C 13 175.083 0.0 . 1 . . . . . . . . 5599 1
41 . 1 1 7 7 GLY H H 1 8.173 0.0010 . 1 . . . . . . . . 5599 1
42 . 1 1 7 7 GLY N N 15 109.772 0.0080 . 1 . . . . . . . . 5599 1
43 . 1 1 7 7 GLY CA C 13 45.892 0.075 . 1 . . . . . . . . 5599 1
44 . 1 1 7 7 GLY HA2 H 1 3.857 0.0050 . 1 . . . . . . . . 5599 1
45 . 1 1 7 7 GLY HA3 H 1 4.185 0.0090 . 1 . . . . . . . . 5599 1
46 . 1 1 7 7 GLY C C 13 174.222 0.0 . 1 . . . . . . . . 5599 1
47 . 1 1 8 8 ALA H H 1 7.701 0.0050 . 1 . . . . . . . . 5599 1
48 . 1 1 8 8 ALA N N 15 123.839 0.03 . 1 . . . . . . . . 5599 1
49 . 1 1 8 8 ALA CA C 13 53.7 0.065 . 1 . . . . . . . . 5599 1
50 . 1 1 8 8 ALA HA H 1 4.267 0.0040 . 1 . . . . . . . . 5599 1
51 . 1 1 8 8 ALA C C 13 177.866 0.0 . 1 . . . . . . . . 5599 1
52 . 1 1 8 8 ALA CB C 13 19.769 0.061 . 1 . . . . . . . . 5599 1
53 . 1 1 8 8 ALA HB1 H 1 1.49 0.0040 . 1 . . . . . . . . 5599 1
54 . 1 1 8 8 ALA HB2 H 1 1.49 0.0040 . 1 . . . . . . . . 5599 1
55 . 1 1 8 8 ALA HB3 H 1 1.49 0.0040 . 1 . . . . . . . . 5599 1
56 . 1 1 9 9 ALA H H 1 8.296 0.011 . 1 . . . . . . . . 5599 1
57 . 1 1 9 9 ALA N N 15 122.683 0.126 . 1 . . . . . . . . 5599 1
58 . 1 1 9 9 ALA CA C 13 54.373 0.074 . 1 . . . . . . . . 5599 1
59 . 1 1 9 9 ALA HA H 1 4.248 0.0070 . 1 . . . . . . . . 5599 1
60 . 1 1 9 9 ALA C C 13 178.503 0.0 . 1 . . . . . . . . 5599 1
61 . 1 1 9 9 ALA CB C 13 19.573 0.15 . 1 . . . . . . . . 5599 1
62 . 1 1 9 9 ALA HB1 H 1 1.484 0.0070 . 1 . . . . . . . . 5599 1
63 . 1 1 9 9 ALA HB2 H 1 1.484 0.0070 . 1 . . . . . . . . 5599 1
64 . 1 1 9 9 ALA HB3 H 1 1.484 0.0070 . 1 . . . . . . . . 5599 1
65 . 1 1 10 10 ARG H H 1 7.867 0.0020 . 1 . . . . . . . . 5599 1
66 . 1 1 10 10 ARG N N 15 116.776 0.023 . 1 . . . . . . . . 5599 1
67 . 1 1 10 10 ARG CA C 13 56.277 0.046 . 1 . . . . . . . . 5599 1
68 . 1 1 10 10 ARG HA H 1 4.46 0.018 . 1 . . . . . . . . 5599 1
69 . 1 1 10 10 ARG C C 13 175.798 0.0010 . 1 . . . . . . . . 5599 1
70 . 1 1 10 10 ARG CB C 13 31.379 0.103 . 1 . . . . . . . . 5599 1
71 . 1 1 10 10 ARG HB2 H 1 1.933 0.0080 . 1 . . . . . . . . 5599 1
72 . 1 1 10 10 ARG HB3 H 1 1.821 0.0030 . 1 . . . . . . . . 5599 1
73 . 1 1 10 10 ARG CG C 13 27.615 0.027 . 1 . . . . . . . . 5599 1
74 . 1 1 10 10 ARG HG2 H 1 1.645 0.0090 . 1 . . . . . . . . 5599 1
75 . 1 1 10 10 ARG CD C 13 43.926 0.054 . 1 . . . . . . . . 5599 1
76 . 1 1 10 10 ARG HD2 H 1 3.252 0.01 . 1 . . . . . . . . 5599 1
77 . 1 1 11 11 CYS H H 1 8.069 0.0040 . 1 . . . . . . . . 5599 1
78 . 1 1 11 11 CYS N N 15 118.635 0.068 . 1 . . . . . . . . 5599 1
79 . 1 1 11 11 CYS CA C 13 56.457 0.013 . 1 . . . . . . . . 5599 1
80 . 1 1 11 11 CYS C C 13 174.049 0.0 . 1 . . . . . . . . 5599 1
81 . 1 1 11 11 CYS CB C 13 41.239 0.0 . 1 . . . . . . . . 5599 1
82 . 1 1 12 12 GLN CA C 13 56.962 0.06 . 1 . . . . . . . . 5599 1
83 . 1 1 12 12 GLN HA H 1 4.427 0.012 . 1 . . . . . . . . 5599 1
84 . 1 1 12 12 GLN C C 13 175.603 0.022 . 1 . . . . . . . . 5599 1
85 . 1 1 12 12 GLN CB C 13 29.841 0.07 . 1 . . . . . . . . 5599 1
86 . 1 1 12 12 GLN HB2 H 1 2.139 0.025 . 1 . . . . . . . . 5599 1
87 . 1 1 12 12 GLN CG C 13 34.3 0.0 . 1 . . . . . . . . 5599 1
88 . 1 1 12 12 GLN HG2 H 1 2.417 0.0020 . 1 . . . . . . . . 5599 1
89 . 1 1 13 13 VAL H H 1 7.942 0.0040 . 1 . . . . . . . . 5599 1
90 . 1 1 13 13 VAL N N 15 122.278 0.097 . 1 . . . . . . . . 5599 1
91 . 1 1 13 13 VAL CA C 13 62.637 0.052 . 1 . . . . . . . . 5599 1
92 . 1 1 13 13 VAL HA H 1 4.36 0.0080 . 1 . . . . . . . . 5599 1
93 . 1 1 13 13 VAL C C 13 176.051 0.0 . 1 . . . . . . . . 5599 1
94 . 1 1 13 13 VAL CB C 13 33.829 0.069 . 1 . . . . . . . . 5599 1
95 . 1 1 13 13 VAL HB H 1 2.122 0.0020 . 1 . . . . . . . . 5599 1
96 . 1 1 13 13 VAL CG1 C 13 21.702 0.099 . 1 . . . . . . . . 5599 1
97 . 1 1 13 13 VAL HG11 H 1 1.016 0.0040 . 1 . . . . . . . . 5599 1
98 . 1 1 13 13 VAL HG12 H 1 1.016 0.0040 . 1 . . . . . . . . 5599 1
99 . 1 1 13 13 VAL HG13 H 1 1.016 0.0040 . 1 . . . . . . . . 5599 1
100 . 1 1 14 14 THR H H 1 8.502 0.0020 . 1 . . . . . . . . 5599 1
101 . 1 1 14 14 THR N N 15 117.474 0.042 . 1 . . . . . . . . 5599 1
102 . 1 1 14 14 THR CA C 13 62.18 0.14 . 1 . . . . . . . . 5599 1
103 . 1 1 14 14 THR HA H 1 4.571 0.015 . 1 . . . . . . . . 5599 1
104 . 1 1 14 14 THR C C 13 175.542 0.0 . 1 . . . . . . . . 5599 1
105 . 1 1 14 14 THR CB C 13 71.749 0.0 . 1 . . . . . . . . 5599 1
106 . 1 1 14 14 THR HB H 1 4.615 0.0 . 1 . . . . . . . . 5599 1
107 . 1 1 14 14 THR CG2 C 13 22.43 0.0 . 1 . . . . . . . . 5599 1
108 . 1 1 14 14 THR HG21 H 1 1.372 0.0050 . 1 . . . . . . . . 5599 1
109 . 1 1 14 14 THR HG22 H 1 1.372 0.0050 . 1 . . . . . . . . 5599 1
110 . 1 1 14 14 THR HG23 H 1 1.372 0.0050 . 1 . . . . . . . . 5599 1
111 . 1 1 15 15 LEU H H 1 8.57 0.0060 . 1 . . . . . . . . 5599 1
112 . 1 1 15 15 LEU N N 15 123.251 0.031 . 1 . . . . . . . . 5599 1
113 . 1 1 15 15 LEU CA C 13 58.814 0.102 . 1 . . . . . . . . 5599 1
114 . 1 1 15 15 LEU HA H 1 4.113 0.0090 . 1 . . . . . . . . 5599 1
115 . 1 1 15 15 LEU C C 13 178.876 0.0 . 1 . . . . . . . . 5599 1
116 . 1 1 15 15 LEU CB C 13 42.265 0.105 . 1 . . . . . . . . 5599 1
117 . 1 1 15 15 LEU HB2 H 1 1.811 0.012 . 1 . . . . . . . . 5599 1
118 . 1 1 15 15 LEU CD1 C 13 25.861 0.293 . 1 . . . . . . . . 5599 1
119 . 1 1 15 15 LEU HD11 H 1 1.016 0.018 . 1 . . . . . . . . 5599 1
120 . 1 1 15 15 LEU HD12 H 1 1.016 0.018 . 1 . . . . . . . . 5599 1
121 . 1 1 15 15 LEU HD13 H 1 1.016 0.018 . 1 . . . . . . . . 5599 1
122 . 1 1 16 16 ARG H H 1 8.315 0.0040 . 1 . . . . . . . . 5599 1
123 . 1 1 16 16 ARG N N 15 119.124 0.032 . 1 . . . . . . . . 5599 1
124 . 1 1 16 16 ARG CA C 13 60.733 0.085 . 1 . . . . . . . . 5599 1
125 . 1 1 16 16 ARG HA H 1 3.957 0.017 . 1 . . . . . . . . 5599 1
126 . 1 1 16 16 ARG C C 13 177.788 0.0 . 1 . . . . . . . . 5599 1
127 . 1 1 16 16 ARG CB C 13 30.304 0.09 . 1 . . . . . . . . 5599 1
128 . 1 1 16 16 ARG HB2 H 1 1.931 0.01 . 1 . . . . . . . . 5599 1
129 . 1 1 16 16 ARG CG C 13 27.308 0.0 . 1 . . . . . . . . 5599 1
130 . 1 1 16 16 ARG HG2 H 1 1.699 0.011 . 1 . . . . . . . . 5599 1
131 . 1 1 16 16 ARG CD C 13 43.854 0.118 . 1 . . . . . . . . 5599 1
132 . 1 1 16 16 ARG HD2 H 1 3.244 0.0060 . 1 . . . . . . . . 5599 1
133 . 1 1 17 17 ASP H H 1 7.598 0.015 . 1 . . . . . . . . 5599 1
134 . 1 1 17 17 ASP N N 15 120.099 0.065 . 1 . . . . . . . . 5599 1
135 . 1 1 17 17 ASP CA C 13 58.188 0.072 . 1 . . . . . . . . 5599 1
136 . 1 1 17 17 ASP HA H 1 4.492 0.0080 . 1 . . . . . . . . 5599 1
137 . 1 1 17 17 ASP C C 13 179.234 0.0 . 1 . . . . . . . . 5599 1
138 . 1 1 17 17 ASP CB C 13 41.33 0.202 . 1 . . . . . . . . 5599 1
139 . 1 1 17 17 ASP HB2 H 1 2.994 0.0070 . 1 . . . . . . . . 5599 1
140 . 1 1 17 17 ASP HB3 H 1 2.728 0.0060 . 1 . . . . . . . . 5599 1
141 . 1 1 18 18 LEU H H 1 8.116 0.0060 . 1 . . . . . . . . 5599 1
142 . 1 1 18 18 LEU N N 15 120.485 0.073 . 1 . . . . . . . . 5599 1
143 . 1 1 18 18 LEU CA C 13 58.651 0.098 . 1 . . . . . . . . 5599 1
144 . 1 1 18 18 LEU HA H 1 3.963 0.0 . 1 . . . . . . . . 5599 1
145 . 1 1 18 18 LEU C C 13 180.331 0.0 . 1 . . . . . . . . 5599 1
146 . 1 1 18 18 LEU CB C 13 42.391 0.147 . 1 . . . . . . . . 5599 1
147 . 1 1 18 18 LEU HB2 H 1 1.951 0.0 . 1 . . . . . . . . 5599 1
148 . 1 1 18 18 LEU CD1 C 13 24.041 0.129 . 1 . . . . . . . . 5599 1
149 . 1 1 18 18 LEU HD11 H 1 0.809 0.018 . 1 . . . . . . . . 5599 1
150 . 1 1 18 18 LEU HD12 H 1 0.809 0.018 . 1 . . . . . . . . 5599 1
151 . 1 1 18 18 LEU HD13 H 1 0.809 0.018 . 1 . . . . . . . . 5599 1
152 . 1 1 19 19 PHE H H 1 8.534 0.0040 . 1 . . . . . . . . 5599 1
153 . 1 1 19 19 PHE N N 15 120.208 0.041 . 1 . . . . . . . . 5599 1
154 . 1 1 19 19 PHE CA C 13 63.859 0.087 . 1 . . . . . . . . 5599 1
155 . 1 1 19 19 PHE HA H 1 4.125 0.0090 . 1 . . . . . . . . 5599 1
156 . 1 1 19 19 PHE C C 13 177.943 0.0 . 1 . . . . . . . . 5599 1
157 . 1 1 19 19 PHE CB C 13 39.916 0.038 . 1 . . . . . . . . 5599 1
158 . 1 1 19 19 PHE HB2 H 1 2.934 0.012 . 1 . . . . . . . . 5599 1
159 . 1 1 19 19 PHE HB3 H 1 3.14 0.017 . 1 . . . . . . . . 5599 1
160 . 1 1 20 20 ASP H H 1 8.436 0.0040 . 1 . . . . . . . . 5599 1
161 . 1 1 20 20 ASP N N 15 120.96 0.053 . 1 . . . . . . . . 5599 1
162 . 1 1 20 20 ASP CA C 13 58.352 0.087 . 1 . . . . . . . . 5599 1
163 . 1 1 20 20 ASP HA H 1 4.54 0.0050 . 1 . . . . . . . . 5599 1
164 . 1 1 20 20 ASP C C 13 179.184 0.0 . 1 . . . . . . . . 5599 1
165 . 1 1 20 20 ASP CB C 13 40.751 0.139 . 1 . . . . . . . . 5599 1
166 . 1 1 20 20 ASP HB2 H 1 2.75 0.0060 . 1 . . . . . . . . 5599 1
167 . 1 1 20 20 ASP HB3 H 1 2.974 0.0030 . 1 . . . . . . . . 5599 1
168 . 1 1 21 21 ARG H H 1 7.822 0.0040 . 1 . . . . . . . . 5599 1
169 . 1 1 21 21 ARG N N 15 119.095 0.064 . 1 . . . . . . . . 5599 1
170 . 1 1 21 21 ARG CA C 13 59.261 0.077 . 1 . . . . . . . . 5599 1
171 . 1 1 21 21 ARG HA H 1 4.105 0.014 . 1 . . . . . . . . 5599 1
172 . 1 1 21 21 ARG C C 13 178.627 0.021 . 1 . . . . . . . . 5599 1
173 . 1 1 21 21 ARG CB C 13 30.871 0.077 . 1 . . . . . . . . 5599 1
174 . 1 1 21 21 ARG HB2 H 1 1.97 0.0060 . 1 . . . . . . . . 5599 1
175 . 1 1 21 21 ARG CG C 13 27.944 0.041 . 1 . . . . . . . . 5599 1
176 . 1 1 21 21 ARG HG2 H 1 1.766 0.01 . 1 . . . . . . . . 5599 1
177 . 1 1 21 21 ARG CD C 13 44.512 0.0 . 1 . . . . . . . . 5599 1
178 . 1 1 21 21 ARG HD2 H 1 3.173 0.0070 . 1 . . . . . . . . 5599 1
179 . 1 1 22 22 ALA H H 1 8.036 0.0080 . 1 . . . . . . . . 5599 1
180 . 1 1 22 22 ALA N N 15 123.182 0.033 . 1 . . . . . . . . 5599 1
181 . 1 1 22 22 ALA CA C 13 56.067 0.103 . 1 . . . . . . . . 5599 1
182 . 1 1 22 22 ALA HA H 1 4.064 0.0070 . 1 . . . . . . . . 5599 1
183 . 1 1 22 22 ALA C C 13 178.802 0.0 . 1 . . . . . . . . 5599 1
184 . 1 1 22 22 ALA CB C 13 18.728 0.159 . 1 . . . . . . . . 5599 1
185 . 1 1 22 22 ALA HB1 H 1 1.445 0.0010 . 1 . . . . . . . . 5599 1
186 . 1 1 22 22 ALA HB2 H 1 1.445 0.0010 . 1 . . . . . . . . 5599 1
187 . 1 1 22 22 ALA HB3 H 1 1.445 0.0010 . 1 . . . . . . . . 5599 1
188 . 1 1 23 23 VAL H H 1 8.064 0.0070 . 1 . . . . . . . . 5599 1
189 . 1 1 23 23 VAL N N 15 115.493 0.093 . 1 . . . . . . . . 5599 1
190 . 1 1 23 23 VAL CA C 13 65.17 0.091 . 1 . . . . . . . . 5599 1
191 . 1 1 23 23 VAL HA H 1 4.507 0.012 . 1 . . . . . . . . 5599 1
192 . 1 1 23 23 VAL C C 13 179.225 0.0 . 1 . . . . . . . . 5599 1
193 . 1 1 23 23 VAL CB C 13 32.136 0.137 . 1 . . . . . . . . 5599 1
194 . 1 1 23 23 VAL HB H 1 2.378 0.0020 . 1 . . . . . . . . 5599 1
195 . 1 1 23 23 VAL CG1 C 13 22.547 0.147 . 1 . . . . . . . . 5599 1
196 . 1 1 23 23 VAL HG11 H 1 1.206 0.0030 . 1 . . . . . . . . 5599 1
197 . 1 1 23 23 VAL HG12 H 1 1.206 0.0030 . 1 . . . . . . . . 5599 1
198 . 1 1 23 23 VAL HG13 H 1 1.206 0.0030 . 1 . . . . . . . . 5599 1
199 . 1 1 23 23 VAL CG2 C 13 22.947 0.135 . 1 . . . . . . . . 5599 1
200 . 1 1 23 23 VAL HG21 H 1 1.094 0.0020 . 1 . . . . . . . . 5599 1
201 . 1 1 23 23 VAL HG22 H 1 1.094 0.0020 . 1 . . . . . . . . 5599 1
202 . 1 1 23 23 VAL HG23 H 1 1.094 0.0020 . 1 . . . . . . . . 5599 1
203 . 1 1 24 24 VAL H H 1 7.432 0.0050 . 1 . . . . . . . . 5599 1
204 . 1 1 24 24 VAL N N 15 122.998 0.023 . 1 . . . . . . . . 5599 1
205 . 1 1 24 24 VAL CA C 13 67.309 0.134 . 1 . . . . . . . . 5599 1
206 . 1 1 24 24 VAL HA H 1 3.851 0.0070 . 1 . . . . . . . . 5599 1
207 . 1 1 24 24 VAL C C 13 179.398 0.0 . 1 . . . . . . . . 5599 1
208 . 1 1 24 24 VAL CB C 13 32.288 0.088 . 1 . . . . . . . . 5599 1
209 . 1 1 24 24 VAL HB H 1 2.252 0.0060 . 1 . . . . . . . . 5599 1
210 . 1 1 24 24 VAL CG1 C 13 22.245 0.02 . 1 . . . . . . . . 5599 1
211 . 1 1 24 24 VAL HG11 H 1 1.002 0.011 . 1 . . . . . . . . 5599 1
212 . 1 1 24 24 VAL HG12 H 1 1.002 0.011 . 1 . . . . . . . . 5599 1
213 . 1 1 24 24 VAL HG13 H 1 1.002 0.011 . 1 . . . . . . . . 5599 1
214 . 1 1 24 24 VAL CG2 C 13 23.876 0.06 . 1 . . . . . . . . 5599 1
215 . 1 1 24 24 VAL HG21 H 1 1.153 0.0070 . 1 . . . . . . . . 5599 1
216 . 1 1 24 24 VAL HG22 H 1 1.153 0.0070 . 1 . . . . . . . . 5599 1
217 . 1 1 24 24 VAL HG23 H 1 1.153 0.0070 . 1 . . . . . . . . 5599 1
218 . 1 1 25 25 LEU H H 1 7.819 0.013 . 1 . . . . . . . . 5599 1
219 . 1 1 25 25 LEU N N 15 121.376 0.084 . 1 . . . . . . . . 5599 1
220 . 1 1 25 25 LEU CA C 13 58.679 0.049 . 1 . . . . . . . . 5599 1
221 . 1 1 25 25 LEU HA H 1 4.331 0.014 . 1 . . . . . . . . 5599 1
222 . 1 1 25 25 LEU C C 13 179.013 0.0 . 1 . . . . . . . . 5599 1
223 . 1 1 25 25 LEU CB C 13 43.634 0.082 . 1 . . . . . . . . 5599 1
224 . 1 1 25 25 LEU HB2 H 1 2.099 0.021 . 1 . . . . . . . . 5599 1
225 . 1 1 25 25 LEU CG C 13 24.737 0.0 . 1 . . . . . . . . 5599 1
226 . 1 1 25 25 LEU CD1 C 13 25.121 0.0 . 1 . . . . . . . . 5599 1
227 . 1 1 25 25 LEU HD11 H 1 1.029 0.013 . 1 . . . . . . . . 5599 1
228 . 1 1 25 25 LEU HD12 H 1 1.029 0.013 . 1 . . . . . . . . 5599 1
229 . 1 1 25 25 LEU HD13 H 1 1.029 0.013 . 1 . . . . . . . . 5599 1
230 . 1 1 25 25 LEU HG H 1 1.572 0.0 . 1 . . . . . . . . 5599 1
231 . 1 1 26 26 SER H H 1 9.325 0.0050 . 1 . . . . . . . . 5599 1
232 . 1 1 26 26 SER N N 15 117.16 0.018 . 1 . . . . . . . . 5599 1
233 . 1 1 26 26 SER CA C 13 63.21 0.0040 . 1 . . . . . . . . 5599 1
234 . 1 1 26 26 SER C C 13 178.197 0.0 . 1 . . . . . . . . 5599 1
235 . 1 1 27 27 HIS H H 1 8.031 0.0050 . 1 . . . . . . . . 5599 1
236 . 1 1 27 27 HIS N N 15 126.443 0.02 . 1 . . . . . . . . 5599 1
237 . 1 1 27 27 HIS CA C 13 60.383 0.069 . 1 . . . . . . . . 5599 1
238 . 1 1 27 27 HIS HA H 1 4.389 0.016 . 1 . . . . . . . . 5599 1
239 . 1 1 27 27 HIS C C 13 177.279 0.0 . 1 . . . . . . . . 5599 1
240 . 1 1 27 27 HIS CB C 13 30.312 0.046 . 1 . . . . . . . . 5599 1
241 . 1 1 27 27 HIS HB2 H 1 3.664 0.02 . 1 . . . . . . . . 5599 1
242 . 1 1 27 27 HIS HB3 H 1 3.423 0.0060 . 1 . . . . . . . . 5599 1
243 . 1 1 28 28 TYR H H 1 7.898 0.0060 . 1 . . . . . . . . 5599 1
244 . 1 1 28 28 TYR N N 15 122.007 0.012 . 1 . . . . . . . . 5599 1
245 . 1 1 28 28 TYR CA C 13 60.821 0.112 . 1 . . . . . . . . 5599 1
246 . 1 1 28 28 TYR HA H 1 4.462 0.014 . 1 . . . . . . . . 5599 1
247 . 1 1 28 28 TYR C C 13 177.955 0.0 . 1 . . . . . . . . 5599 1
248 . 1 1 28 28 TYR CB C 13 39.143 0.043 . 1 . . . . . . . . 5599 1
249 . 1 1 28 28 TYR HB2 H 1 3.453 0.0030 . 1 . . . . . . . . 5599 1
250 . 1 1 28 28 TYR HB3 H 1 3.367 0.017 . 1 . . . . . . . . 5599 1
251 . 1 1 29 29 ILE H H 1 8.846 0.0050 . 1 . . . . . . . . 5599 1
252 . 1 1 29 29 ILE N N 15 119.921 0.048 . 1 . . . . . . . . 5599 1
253 . 1 1 29 29 ILE CA C 13 66.773 0.052 . 1 . . . . . . . . 5599 1
254 . 1 1 29 29 ILE HA H 1 3.366 0.0090 . 1 . . . . . . . . 5599 1
255 . 1 1 29 29 ILE C C 13 178.391 0.0 . 1 . . . . . . . . 5599 1
256 . 1 1 29 29 ILE CB C 13 39.029 0.08 . 1 . . . . . . . . 5599 1
257 . 1 1 29 29 ILE HB H 1 1.809 0.0080 . 1 . . . . . . . . 5599 1
258 . 1 1 29 29 ILE CG2 C 13 17.59 0.01 . 1 . . . . . . . . 5599 1
259 . 1 1 29 29 ILE HG13 H 1 0.796 0.0040 . 1 . . . . . . . . 5599 1
260 . 1 1 30 30 HIS H H 1 8.199 0.014 . 1 . . . . . . . . 5599 1
261 . 1 1 30 30 HIS N N 15 121.412 0.019 . 1 . . . . . . . . 5599 1
262 . 1 1 30 30 HIS CA C 13 59.437 0.111 . 1 . . . . . . . . 5599 1
263 . 1 1 30 30 HIS HA H 1 4.525 0.0040 . 1 . . . . . . . . 5599 1
264 . 1 1 30 30 HIS C C 13 177.83 0.0 . 1 . . . . . . . . 5599 1
265 . 1 1 30 30 HIS CB C 13 29.082 0.077 . 1 . . . . . . . . 5599 1
266 . 1 1 30 30 HIS HB2 H 1 3.0 0.025 . 1 . . . . . . . . 5599 1
267 . 1 1 30 30 HIS HB3 H 1 3.257 0.013 . 1 . . . . . . . . 5599 1
268 . 1 1 31 31 ASN H H 1 8.123 0.0040 . 1 . . . . . . . . 5599 1
269 . 1 1 31 31 ASN N N 15 121.928 0.026 . 1 . . . . . . . . 5599 1
270 . 1 1 31 31 ASN CA C 13 57.536 0.032 . 1 . . . . . . . . 5599 1
271 . 1 1 31 31 ASN HA H 1 4.13 0.0070 . 1 . . . . . . . . 5599 1
272 . 1 1 31 31 ASN C C 13 177.558 0.0 . 1 . . . . . . . . 5599 1
273 . 1 1 31 31 ASN CB C 13 38.471 0.098 . 1 . . . . . . . . 5599 1
274 . 1 1 31 31 ASN HB2 H 1 2.764 0.0070 . 1 . . . . . . . . 5599 1
275 . 1 1 32 32 LEU H H 1 8.488 0.01 . 1 . . . . . . . . 5599 1
276 . 1 1 32 32 LEU N N 15 121.422 0.038 . 1 . . . . . . . . 5599 1
277 . 1 1 32 32 LEU CA C 13 58.688 0.12 . 1 . . . . . . . . 5599 1
278 . 1 1 32 32 LEU HA H 1 3.961 0.012 . 1 . . . . . . . . 5599 1
279 . 1 1 32 32 LEU C C 13 179.547 0.0 . 1 . . . . . . . . 5599 1
280 . 1 1 32 32 LEU CB C 13 43.779 0.107 . 1 . . . . . . . . 5599 1
281 . 1 1 32 32 LEU HB2 H 1 1.695 0.0040 . 1 . . . . . . . . 5599 1
282 . 1 1 32 32 LEU HB3 H 1 1.152 0.0050 . 1 . . . . . . . . 5599 1
283 . 1 1 32 32 LEU CG C 13 27.4 0.0 . 1 . . . . . . . . 5599 1
284 . 1 1 32 32 LEU CD1 C 13 23.933 0.024 . 1 . . . . . . . . 5599 1
285 . 1 1 32 32 LEU HD11 H 1 0.45 0.0020 . 1 . . . . . . . . 5599 1
286 . 1 1 32 32 LEU HD12 H 1 0.45 0.0020 . 1 . . . . . . . . 5599 1
287 . 1 1 32 32 LEU HD13 H 1 0.45 0.0020 . 1 . . . . . . . . 5599 1
288 . 1 1 32 32 LEU CD2 C 13 25.991 0.103 . 1 . . . . . . . . 5599 1
289 . 1 1 32 32 LEU HD21 H 1 0.787 0.0020 . 1 . . . . . . . . 5599 1
290 . 1 1 32 32 LEU HD22 H 1 0.787 0.0020 . 1 . . . . . . . . 5599 1
291 . 1 1 32 32 LEU HD23 H 1 0.787 0.0020 . 1 . . . . . . . . 5599 1
292 . 1 1 32 32 LEU HG H 1 1.369 0.0070 . 1 . . . . . . . . 5599 1
293 . 1 1 33 33 SER H H 1 8.552 0.0030 . 1 . . . . . . . . 5599 1
294 . 1 1 33 33 SER N N 15 117.083 0.019 . 1 . . . . . . . . 5599 1
295 . 1 1 33 33 SER CA C 13 63.128 0.053 . 1 . . . . . . . . 5599 1
296 . 1 1 33 33 SER C C 13 177.657 0.0 . 1 . . . . . . . . 5599 1
297 . 1 1 34 34 SER H H 1 8.058 0.0030 . 1 . . . . . . . . 5599 1
298 . 1 1 34 34 SER N N 15 121.92 0.066 . 1 . . . . . . . . 5599 1
299 . 1 1 34 34 SER CA C 13 62.915 0.068 . 1 . . . . . . . . 5599 1
300 . 1 1 34 34 SER C C 13 176.844 0.0 . 1 . . . . . . . . 5599 1
301 . 1 1 35 35 GLU H H 1 8.278 0.0050 . 1 . . . . . . . . 5599 1
302 . 1 1 35 35 GLU N N 15 124.095 0.032 . 1 . . . . . . . . 5599 1
303 . 1 1 35 35 GLU CA C 13 59.911 0.112 . 1 . . . . . . . . 5599 1
304 . 1 1 35 35 GLU HA H 1 4.176 0.0070 . 1 . . . . . . . . 5599 1
305 . 1 1 35 35 GLU C C 13 179.098 0.0 . 1 . . . . . . . . 5599 1
306 . 1 1 35 35 GLU CB C 13 30.367 0.122 . 1 . . . . . . . . 5599 1
307 . 1 1 35 35 GLU HB2 H 1 2.266 0.0090 . 1 . . . . . . . . 5599 1
308 . 1 1 35 35 GLU CG C 13 36.853 0.112 . 1 . . . . . . . . 5599 1
309 . 1 1 35 35 GLU HG2 H 1 2.517 0.0050 . 1 . . . . . . . . 5599 1
310 . 1 1 36 36 MET H H 1 8.826 0.0040 . 1 . . . . . . . . 5599 1
311 . 1 1 36 36 MET N N 15 120.392 0.043 . 1 . . . . . . . . 5599 1
312 . 1 1 36 36 MET CA C 13 60.712 0.097 . 1 . . . . . . . . 5599 1
313 . 1 1 36 36 MET HA H 1 3.965 0.0 . 1 . . . . . . . . 5599 1
314 . 1 1 36 36 MET C C 13 177.317 0.0 . 1 . . . . . . . . 5599 1
315 . 1 1 36 36 MET CB C 13 34.143 0.0080 . 1 . . . . . . . . 5599 1
316 . 1 1 36 36 MET HB2 H 1 2.536 0.0 . 1 . . . . . . . . 5599 1
317 . 1 1 37 37 PHE H H 1 7.955 0.0040 . 1 . . . . . . . . 5599 1
318 . 1 1 37 37 PHE N N 15 118.707 0.047 . 1 . . . . . . . . 5599 1
319 . 1 1 37 37 PHE CA C 13 62.871 0.042 . 1 . . . . . . . . 5599 1
320 . 1 1 37 37 PHE HA H 1 4.145 0.0060 . 1 . . . . . . . . 5599 1
321 . 1 1 37 37 PHE C C 13 176.432 0.0 . 1 . . . . . . . . 5599 1
322 . 1 1 37 37 PHE CB C 13 39.543 0.037 . 1 . . . . . . . . 5599 1
323 . 1 1 37 37 PHE HB2 H 1 3.174 0.0010 . 1 . . . . . . . . 5599 1
324 . 1 1 38 38 SER H H 1 8.167 0.0030 . 1 . . . . . . . . 5599 1
325 . 1 1 38 38 SER N N 15 115.126 0.024 . 1 . . . . . . . . 5599 1
326 . 1 1 38 38 SER CA C 13 62.686 0.047 . 1 . . . . . . . . 5599 1
327 . 1 1 38 38 SER C C 13 177.147 0.0 . 1 . . . . . . . . 5599 1
328 . 1 1 38 38 SER CB C 13 63.344 0.0 . 1 . . . . . . . . 5599 1
329 . 1 1 39 39 GLU H H 1 8.368 0.0030 . 1 . . . . . . . . 5599 1
330 . 1 1 39 39 GLU N N 15 121.772 0.018 . 1 . . . . . . . . 5599 1
331 . 1 1 39 39 GLU CA C 13 59.64 0.086 . 1 . . . . . . . . 5599 1
332 . 1 1 39 39 GLU HA H 1 4.458 0.01 . 1 . . . . . . . . 5599 1
333 . 1 1 39 39 GLU C C 13 178.789 0.0 . 1 . . . . . . . . 5599 1
334 . 1 1 39 39 GLU CB C 13 30.068 0.054 . 1 . . . . . . . . 5599 1
335 . 1 1 39 39 GLU HB2 H 1 2.405 0.012 . 1 . . . . . . . . 5599 1
336 . 1 1 39 39 GLU CG C 13 36.5 0.0 . 1 . . . . . . . . 5599 1
337 . 1 1 39 39 GLU HG2 H 1 2.25 0.0 . 1 . . . . . . . . 5599 1
338 . 1 1 40 40 PHE H H 1 8.349 0.0030 . 1 . . . . . . . . 5599 1
339 . 1 1 40 40 PHE N N 15 122.015 0.013 . 1 . . . . . . . . 5599 1
340 . 1 1 40 40 PHE CA C 13 62.929 0.091 . 1 . . . . . . . . 5599 1
341 . 1 1 40 40 PHE HA H 1 4.08 0.01 . 1 . . . . . . . . 5599 1
342 . 1 1 40 40 PHE C C 13 176.888 0.0 . 1 . . . . . . . . 5599 1
343 . 1 1 40 40 PHE CB C 13 41.103 0.208 . 1 . . . . . . . . 5599 1
344 . 1 1 40 40 PHE HB2 H 1 3.282 0.0030 . 1 . . . . . . . . 5599 1
345 . 1 1 40 40 PHE HB3 H 1 3.054 0.0010 . 1 . . . . . . . . 5599 1
346 . 1 1 41 41 ASP H H 1 8.651 0.0080 . 1 . . . . . . . . 5599 1
347 . 1 1 41 41 ASP N N 15 120.625 0.104 . 1 . . . . . . . . 5599 1
348 . 1 1 41 41 ASP CA C 13 56.533 0.058 . 1 . . . . . . . . 5599 1
349 . 1 1 41 41 ASP HA H 1 4.984 0.0080 . 1 . . . . . . . . 5599 1
350 . 1 1 41 41 ASP C C 13 178.853 0.0 . 1 . . . . . . . . 5599 1
351 . 1 1 41 41 ASP CB C 13 42.607 0.245 . 1 . . . . . . . . 5599 1
352 . 1 1 41 41 ASP HB2 H 1 2.632 0.011 . 1 . . . . . . . . 5599 1
353 . 1 1 41 41 ASP HB3 H 1 2.349 0.017 . 1 . . . . . . . . 5599 1
354 . 1 1 42 42 LYS H H 1 8.046 0.0050 . 1 . . . . . . . . 5599 1
355 . 1 1 42 42 LYS N N 15 117.947 0.044 . 1 . . . . . . . . 5599 1
356 . 1 1 42 42 LYS CA C 13 59.826 0.162 . 1 . . . . . . . . 5599 1
357 . 1 1 42 42 LYS HA H 1 3.89 0.0060 . 1 . . . . . . . . 5599 1
358 . 1 1 42 42 LYS C C 13 178.106 0.0 . 1 . . . . . . . . 5599 1
359 . 1 1 42 42 LYS CB C 13 32.984 0.094 . 1 . . . . . . . . 5599 1
360 . 1 1 42 42 LYS HB2 H 1 1.897 0.02 . 1 . . . . . . . . 5599 1
361 . 1 1 42 42 LYS CG C 13 25.477 0.041 . 1 . . . . . . . . 5599 1
362 . 1 1 42 42 LYS HG2 H 1 1.427 0.0070 . 1 . . . . . . . . 5599 1
363 . 1 1 42 42 LYS HG3 H 1 1.53 0.0020 . 1 . . . . . . . . 5599 1
364 . 1 1 42 42 LYS CD C 13 29.899 0.0060 . 1 . . . . . . . . 5599 1
365 . 1 1 42 42 LYS HD2 H 1 1.647 0.0020 . 1 . . . . . . . . 5599 1
366 . 1 1 42 42 LYS CE C 13 42.51 0.029 . 1 . . . . . . . . 5599 1
367 . 1 1 42 42 LYS HE2 H 1 2.924 0.0070 . 1 . . . . . . . . 5599 1
368 . 1 1 43 43 ARG H H 1 7.285 0.0040 . 1 . . . . . . . . 5599 1
369 . 1 1 43 43 ARG N N 15 116.819 0.013 . 1 . . . . . . . . 5599 1
370 . 1 1 43 43 ARG CA C 13 57.957 0.059 . 1 . . . . . . . . 5599 1
371 . 1 1 43 43 ARG HA H 1 4.091 0.0050 . 1 . . . . . . . . 5599 1
372 . 1 1 43 43 ARG C C 13 177.482 0.0 . 1 . . . . . . . . 5599 1
373 . 1 1 43 43 ARG CB C 13 31.355 0.09 . 1 . . . . . . . . 5599 1
374 . 1 1 43 43 ARG HB2 H 1 1.468 0.0050 . 1 . . . . . . . . 5599 1
375 . 1 1 43 43 ARG HB3 H 1 1.18 0.0070 . 1 . . . . . . . . 5599 1
376 . 1 1 43 43 ARG CG C 13 27.982 0.031 . 1 . . . . . . . . 5599 1
377 . 1 1 43 43 ARG HG2 H 1 0.931 0.01 . 1 . . . . . . . . 5599 1
378 . 1 1 43 43 ARG CD C 13 43.09 0.017 . 1 . . . . . . . . 5599 1
379 . 1 1 43 43 ARG HD2 H 1 2.972 0.0030 . 1 . . . . . . . . 5599 1
380 . 1 1 44 44 TYR H H 1 8.07 0.0090 . 1 . . . . . . . . 5599 1
381 . 1 1 44 44 TYR N N 15 115.218 0.037 . 1 . . . . . . . . 5599 1
382 . 1 1 44 44 TYR CA C 13 60.441 0.047 . 1 . . . . . . . . 5599 1
383 . 1 1 44 44 TYR HA H 1 4.741 0.0 . 1 . . . . . . . . 5599 1
384 . 1 1 44 44 TYR C C 13 176.584 0.0 . 1 . . . . . . . . 5599 1
385 . 1 1 44 44 TYR CB C 13 41.257 0.137 . 1 . . . . . . . . 5599 1
386 . 1 1 44 44 TYR HB2 H 1 2.907 0.0 . 1 . . . . . . . . 5599 1
387 . 1 1 45 45 THR H H 1 7.65 0.0040 . 1 . . . . . . . . 5599 1
388 . 1 1 45 45 THR N N 15 109.159 0.018 . 1 . . . . . . . . 5599 1
389 . 1 1 45 45 THR CA C 13 63.393 0.126 . 1 . . . . . . . . 5599 1
390 . 1 1 45 45 THR HA H 1 4.393 0.0060 . 1 . . . . . . . . 5599 1
391 . 1 1 45 45 THR C C 13 175.731 0.0 . 1 . . . . . . . . 5599 1
392 . 1 1 45 45 THR CB C 13 69.914 0.071 . 1 . . . . . . . . 5599 1
393 . 1 1 45 45 THR HB H 1 4.344 0.01 . 1 . . . . . . . . 5599 1
394 . 1 1 45 45 THR CG2 C 13 24.06 0.0 . 1 . . . . . . . . 5599 1
395 . 1 1 45 45 THR HG21 H 1 1.231 0.0010 . 1 . . . . . . . . 5599 1
396 . 1 1 45 45 THR HG22 H 1 1.231 0.0010 . 1 . . . . . . . . 5599 1
397 . 1 1 45 45 THR HG23 H 1 1.231 0.0010 . 1 . . . . . . . . 5599 1
398 . 1 1 46 46 HIS H H 1 8.575 0.0040 . 1 . . . . . . . . 5599 1
399 . 1 1 46 46 HIS N N 15 124.846 0.09 . 1 . . . . . . . . 5599 1
400 . 1 1 46 46 HIS CA C 13 58.63 0.043 . 1 . . . . . . . . 5599 1
401 . 1 1 46 46 HIS HA H 1 4.37 0.0070 . 1 . . . . . . . . 5599 1
402 . 1 1 46 46 HIS C C 13 176.712 0.0 . 1 . . . . . . . . 5599 1
403 . 1 1 46 46 HIS CB C 13 29.639 0.072 . 1 . . . . . . . . 5599 1
404 . 1 1 46 46 HIS HB2 H 1 3.125 0.0020 . 1 . . . . . . . . 5599 1
405 . 1 1 48 48 ARG C C 13 177.527 0.0 . 1 . . . . . . . . 5599 1
406 . 1 1 49 49 GLY H H 1 8.067 0.221 . 1 . . . . . . . . 5599 1
407 . 1 1 49 49 GLY N N 15 114.491 2.958 . 1 . . . . . . . . 5599 1
408 . 1 1 49 49 GLY CA C 13 46.681 0.1 . 1 . . . . . . . . 5599 1
409 . 1 1 49 49 GLY HA2 H 1 3.818 0.0050 . 1 . . . . . . . . 5599 1
410 . 1 1 49 49 GLY C C 13 174.954 0.0 . 1 . . . . . . . . 5599 1
411 . 1 1 50 50 PHE H H 1 7.675 0.01 . 1 . . . . . . . . 5599 1
412 . 1 1 50 50 PHE N N 15 118.795 0.043 . 1 . . . . . . . . 5599 1
413 . 1 1 50 50 PHE CA C 13 58.127 0.107 . 1 . . . . . . . . 5599 1
414 . 1 1 50 50 PHE HA H 1 4.604 0.0030 . 1 . . . . . . . . 5599 1
415 . 1 1 50 50 PHE C C 13 176.331 0.0 . 1 . . . . . . . . 5599 1
416 . 1 1 50 50 PHE CB C 13 38.64 0.072 . 1 . . . . . . . . 5599 1
417 . 1 1 50 50 PHE HB2 H 1 2.953 0.0010 . 1 . . . . . . . . 5599 1
418 . 1 1 50 50 PHE HB3 H 1 3.103 0.0040 . 1 . . . . . . . . 5599 1
419 . 1 1 51 51 ILE H H 1 7.582 0.0030 . 1 . . . . . . . . 5599 1
420 . 1 1 51 51 ILE N N 15 122.094 0.03 . 1 . . . . . . . . 5599 1
421 . 1 1 51 51 ILE CA C 13 61.926 0.068 . 1 . . . . . . . . 5599 1
422 . 1 1 51 51 ILE HA H 1 4.124 0.01 . 1 . . . . . . . . 5599 1
423 . 1 1 51 51 ILE C C 13 176.471 0.0 . 1 . . . . . . . . 5599 1
424 . 1 1 51 51 ILE CB C 13 38.625 0.033 . 1 . . . . . . . . 5599 1
425 . 1 1 51 51 ILE HB H 1 1.818 0.011 . 1 . . . . . . . . 5599 1
426 . 1 1 51 51 ILE CG2 C 13 18.117 0.034 . 1 . . . . . . . . 5599 1
427 . 1 1 51 51 ILE HG21 H 1 0.795 0.0030 . 1 . . . . . . . . 5599 1
428 . 1 1 51 51 ILE HG22 H 1 0.795 0.0030 . 1 . . . . . . . . 5599 1
429 . 1 1 51 51 ILE HG23 H 1 0.795 0.0030 . 1 . . . . . . . . 5599 1
430 . 1 1 51 51 ILE CG1 C 13 27.9 0.0 . 1 . . . . . . . . 5599 1
431 . 1 1 51 51 ILE HG12 H 1 1.071 0.0050 . 1 . . . . . . . . 5599 1
432 . 1 1 51 51 ILE HG13 H 1 1.297 0.0060 . 1 . . . . . . . . 5599 1
433 . 1 1 51 51 ILE CD1 C 13 13.5 0.0 . 1 . . . . . . . . 5599 1
434 . 1 1 51 51 ILE HD11 H 1 0.752 0.0070 . 1 . . . . . . . . 5599 1
435 . 1 1 51 51 ILE HD12 H 1 0.752 0.0070 . 1 . . . . . . . . 5599 1
436 . 1 1 51 51 ILE HD13 H 1 0.752 0.0070 . 1 . . . . . . . . 5599 1
437 . 1 1 52 52 THR H H 1 7.791 0.0030 . 1 . . . . . . . . 5599 1
438 . 1 1 52 52 THR N N 15 116.84 0.031 . 1 . . . . . . . . 5599 1
439 . 1 1 52 52 THR CA C 13 63.195 0.077 . 1 . . . . . . . . 5599 1
440 . 1 1 52 52 THR HA H 1 4.235 0.0050 . 1 . . . . . . . . 5599 1
441 . 1 1 52 52 THR C C 13 174.987 0.0 . 1 . . . . . . . . 5599 1
442 . 1 1 52 52 THR CB C 13 69.647 0.054 . 1 . . . . . . . . 5599 1
443 . 1 1 52 52 THR HB H 1 4.216 0.0 . 1 . . . . . . . . 5599 1
444 . 1 1 52 52 THR CG2 C 13 21.9 0.0 . 1 . . . . . . . . 5599 1
445 . 1 1 52 52 THR HG21 H 1 1.205 0.0040 . 1 . . . . . . . . 5599 1
446 . 1 1 52 52 THR HG22 H 1 1.205 0.0040 . 1 . . . . . . . . 5599 1
447 . 1 1 52 52 THR HG23 H 1 1.205 0.0040 . 1 . . . . . . . . 5599 1
448 . 1 1 53 53 LYS H H 1 7.853 0.0090 . 1 . . . . . . . . 5599 1
449 . 1 1 53 53 LYS N N 15 122.686 0.03 . 1 . . . . . . . . 5599 1
450 . 1 1 53 53 LYS CA C 13 56.834 0.081 . 1 . . . . . . . . 5599 1
451 . 1 1 53 53 LYS HA H 1 4.381 0.015 . 1 . . . . . . . . 5599 1
452 . 1 1 53 53 LYS C C 13 176.459 0.0 . 1 . . . . . . . . 5599 1
453 . 1 1 53 53 LYS CB C 13 33.419 0.058 . 1 . . . . . . . . 5599 1
454 . 1 1 53 53 LYS HB2 H 1 1.809 0.0080 . 1 . . . . . . . . 5599 1
455 . 1 1 53 53 LYS HB3 H 1 1.922 0.0070 . 1 . . . . . . . . 5599 1
456 . 1 1 53 53 LYS CG C 13 25.427 0.039 . 1 . . . . . . . . 5599 1
457 . 1 1 53 53 LYS HG2 H 1 1.466 0.017 . 1 . . . . . . . . 5599 1
458 . 1 1 53 53 LYS CD C 13 29.695 0.051 . 1 . . . . . . . . 5599 1
459 . 1 1 53 53 LYS HD2 H 1 1.717 0.024 . 1 . . . . . . . . 5599 1
460 . 1 1 53 53 LYS CE C 13 42.701 0.0010 . 1 . . . . . . . . 5599 1
461 . 1 1 53 53 LYS HE2 H 1 3.003 0.0050 . 1 . . . . . . . . 5599 1
462 . 1 1 54 54 ALA H H 1 7.893 0.0090 . 1 . . . . . . . . 5599 1
463 . 1 1 54 54 ALA N N 15 125.176 0.069 . 1 . . . . . . . . 5599 1
464 . 1 1 54 54 ALA CA C 13 53.282 0.101 . 1 . . . . . . . . 5599 1
465 . 1 1 54 54 ALA HA H 1 4.413 0.0050 . 1 . . . . . . . . 5599 1
466 . 1 1 54 54 ALA C C 13 177.585 0.0 . 1 . . . . . . . . 5599 1
467 . 1 1 54 54 ALA CB C 13 19.944 0.072 . 1 . . . . . . . . 5599 1
468 . 1 1 54 54 ALA HB1 H 1 1.442 0.0010 . 1 . . . . . . . . 5599 1
469 . 1 1 54 54 ALA HB2 H 1 1.442 0.0010 . 1 . . . . . . . . 5599 1
470 . 1 1 54 54 ALA HB3 H 1 1.442 0.0010 . 1 . . . . . . . . 5599 1
471 . 1 1 55 55 ILE H H 1 7.896 0.0040 . 1 . . . . . . . . 5599 1
472 . 1 1 55 55 ILE N N 15 119.771 0.042 . 1 . . . . . . . . 5599 1
473 . 1 1 55 55 ILE CA C 13 61.956 0.077 . 1 . . . . . . . . 5599 1
474 . 1 1 55 55 ILE HA H 1 4.215 0.0070 . 1 . . . . . . . . 5599 1
475 . 1 1 55 55 ILE C C 13 176.043 0.0 . 1 . . . . . . . . 5599 1
476 . 1 1 55 55 ILE CB C 13 39.186 0.085 . 1 . . . . . . . . 5599 1
477 . 1 1 55 55 ILE HB H 1 1.885 0.0060 . 1 . . . . . . . . 5599 1
478 . 1 1 55 55 ILE CG2 C 13 18.035 0.144 . 1 . . . . . . . . 5599 1
479 . 1 1 55 55 ILE HG21 H 1 1.231 0.0090 . 1 . . . . . . . . 5599 1
480 . 1 1 55 55 ILE HG22 H 1 1.231 0.0090 . 1 . . . . . . . . 5599 1
481 . 1 1 55 55 ILE HG23 H 1 1.231 0.0090 . 1 . . . . . . . . 5599 1
482 . 1 1 55 55 ILE CG1 C 13 27.726 0.159 . 1 . . . . . . . . 5599 1
483 . 1 1 55 55 ILE HG12 H 1 1.501 0.016 . 1 . . . . . . . . 5599 1
484 . 1 1 55 55 ILE HG13 H 1 0.948 0.0040 . 1 . . . . . . . . 5599 1
485 . 1 1 55 55 ILE CD1 C 13 13.545 0.063 . 1 . . . . . . . . 5599 1
486 . 1 1 55 55 ILE HD11 H 1 0.896 0.0070 . 1 . . . . . . . . 5599 1
487 . 1 1 55 55 ILE HD12 H 1 0.896 0.0070 . 1 . . . . . . . . 5599 1
488 . 1 1 55 55 ILE HD13 H 1 0.896 0.0070 . 1 . . . . . . . . 5599 1
489 . 1 1 56 56 ASN H H 1 8.165 0.0080 . 1 . . . . . . . . 5599 1
490 . 1 1 56 56 ASN N N 15 124.086 0.029 . 1 . . . . . . . . 5599 1
491 . 1 1 56 56 ASN CA C 13 55.072 0.093 . 1 . . . . . . . . 5599 1
492 . 1 1 56 56 ASN HA H 1 4.598 0.0040 . 1 . . . . . . . . 5599 1
493 . 1 1 56 56 ASN C C 13 176.283 0.0 . 1 . . . . . . . . 5599 1
494 . 1 1 56 56 ASN CB C 13 41.885 0.041 . 1 . . . . . . . . 5599 1
495 . 1 1 56 56 ASN HB2 H 1 2.672 0.015 . 1 . . . . . . . . 5599 1
496 . 1 1 57 57 SER H H 1 8.141 0.013 . 1 . . . . . . . . 5599 1
497 . 1 1 57 57 SER N N 15 116.671 0.082 . 1 . . . . . . . . 5599 1
498 . 1 1 57 57 SER CA C 13 58.718 0.03 . 1 . . . . . . . . 5599 1
499 . 1 1 57 57 SER C C 13 174.794 0.0 . 1 . . . . . . . . 5599 1
500 . 1 1 57 57 SER CB C 13 64.327 0.0 . 1 . . . . . . . . 5599 1
501 . 1 1 59 59 HIS CA C 13 60.482 0.088 . 1 . . . . . . . . 5599 1
502 . 1 1 59 59 HIS C C 13 176.42 0.0 . 1 . . . . . . . . 5599 1
503 . 1 1 60 60 THR H H 1 7.41 0.0030 . 1 . . . . . . . . 5599 1
504 . 1 1 60 60 THR N N 15 109.131 0.047 . 1 . . . . . . . . 5599 1
505 . 1 1 60 60 THR CA C 13 62.583 0.034 . 1 . . . . . . . . 5599 1
506 . 1 1 60 60 THR C C 13 176.933 0.0 . 1 . . . . . . . . 5599 1
507 . 1 1 60 60 THR CB C 13 68.721 0.147 . 1 . . . . . . . . 5599 1
508 . 1 1 61 61 SER H H 1 7.846 0.0030 . 1 . . . . . . . . 5599 1
509 . 1 1 61 61 SER N N 15 119.049 0.052 . 1 . . . . . . . . 5599 1
510 . 1 1 61 61 SER CA C 13 62.059 0.09 . 1 . . . . . . . . 5599 1
511 . 1 1 61 61 SER C C 13 173.661 0.0 . 1 . . . . . . . . 5599 1
512 . 1 1 61 61 SER CB C 13 63.626 0.0 . 1 . . . . . . . . 5599 1
513 . 1 1 62 62 SER CA C 13 59.7 0.1 . 1 . . . . . . . . 5599 1
514 . 1 1 62 62 SER HA H 1 4.382 0.0080 . 1 . . . . . . . . 5599 1
515 . 1 1 62 62 SER C C 13 175.031 0.0 . 1 . . . . . . . . 5599 1
516 . 1 1 62 62 SER CB C 13 63.459 0.187 . 1 . . . . . . . . 5599 1
517 . 1 1 62 62 SER HB2 H 1 4.028 0.0060 . 1 . . . . . . . . 5599 1
518 . 1 1 63 63 LEU H H 1 7.461 0.0030 . 1 . . . . . . . . 5599 1
519 . 1 1 63 63 LEU N N 15 123.912 0.023 . 1 . . . . . . . . 5599 1
520 . 1 1 63 63 LEU CA C 13 54.987 0.146 . 1 . . . . . . . . 5599 1
521 . 1 1 63 63 LEU HA H 1 4.388 0.017 . 1 . . . . . . . . 5599 1
522 . 1 1 63 63 LEU C C 13 176.302 0.0 . 1 . . . . . . . . 5599 1
523 . 1 1 63 63 LEU CB C 13 43.05 0.236 . 1 . . . . . . . . 5599 1
524 . 1 1 63 63 LEU HB2 H 1 1.902 0.011 . 1 . . . . . . . . 5599 1
525 . 1 1 63 63 LEU CG C 13 26.7 0.0 . 1 . . . . . . . . 5599 1
526 . 1 1 63 63 LEU CD1 C 13 23.767 0.0 . 1 . . . . . . . . 5599 1
527 . 1 1 63 63 LEU HD11 H 1 0.939 0.0070 . 1 . . . . . . . . 5599 1
528 . 1 1 63 63 LEU HD12 H 1 0.939 0.0070 . 1 . . . . . . . . 5599 1
529 . 1 1 63 63 LEU HD13 H 1 0.939 0.0070 . 1 . . . . . . . . 5599 1
530 . 1 1 63 63 LEU HG H 1 1.412 0.014 . 1 . . . . . . . . 5599 1
531 . 1 1 64 64 ALA H H 1 8.354 0.0060 . 1 . . . . . . . . 5599 1
532 . 1 1 64 64 ALA N N 15 127.783 0.048 . 1 . . . . . . . . 5599 1
533 . 1 1 64 64 ALA CA C 13 52.523 0.086 . 1 . . . . . . . . 5599 1
534 . 1 1 64 64 ALA HA H 1 4.485 0.0090 . 1 . . . . . . . . 5599 1
535 . 1 1 64 64 ALA C C 13 176.9 0.032 . 1 . . . . . . . . 5599 1
536 . 1 1 64 64 ALA CB C 13 18.181 0.079 . 1 . . . . . . . . 5599 1
537 . 1 1 64 64 ALA HB1 H 1 1.368 0.0 . 1 . . . . . . . . 5599 1
538 . 1 1 64 64 ALA HB2 H 1 1.368 0.0 . 1 . . . . . . . . 5599 1
539 . 1 1 64 64 ALA HB3 H 1 1.368 0.0 . 1 . . . . . . . . 5599 1
540 . 1 1 65 65 THR H H 1 7.989 0.0030 . 1 . . . . . . . . 5599 1
541 . 1 1 65 65 THR N N 15 113.97 0.026 . 1 . . . . . . . . 5599 1
542 . 1 1 65 65 THR CA C 13 58.611 0.044 . 1 . . . . . . . . 5599 1
543 . 1 1 65 65 THR HA H 1 4.581 0.0090 . 1 . . . . . . . . 5599 1
544 . 1 1 65 65 THR C C 13 173.206 0.0 . 1 . . . . . . . . 5599 1
545 . 1 1 65 65 THR CB C 13 69.168 0.105 . 1 . . . . . . . . 5599 1
546 . 1 1 65 65 THR HB H 1 4.656 0.0080 . 1 . . . . . . . . 5599 1
547 . 1 1 65 65 THR CG2 C 13 23.307 0.0 . 1 . . . . . . . . 5599 1
548 . 1 1 65 65 THR HG21 H 1 1.323 0.0010 . 1 . . . . . . . . 5599 1
549 . 1 1 65 65 THR HG22 H 1 1.323 0.0010 . 1 . . . . . . . . 5599 1
550 . 1 1 65 65 THR HG23 H 1 1.323 0.0010 . 1 . . . . . . . . 5599 1
551 . 1 1 66 66 PRO CA C 13 63.226 0.09 . 1 . . . . . . . . 5599 1
552 . 1 1 66 66 PRO HA H 1 4.528 0.0070 . 1 . . . . . . . . 5599 1
553 . 1 1 66 66 PRO C C 13 178.17 0.0 . 1 . . . . . . . . 5599 1
554 . 1 1 66 66 PRO CB C 13 31.748 0.158 . 1 . . . . . . . . 5599 1
555 . 1 1 66 66 PRO HB2 H 1 1.877 0.0060 . 1 . . . . . . . . 5599 1
556 . 1 1 66 66 PRO CG C 13 28.334 0.168 . 1 . . . . . . . . 5599 1
557 . 1 1 66 66 PRO HG2 H 1 1.865 0.0050 . 1 . . . . . . . . 5599 1
558 . 1 1 66 66 PRO HG3 H 1 1.631 0.0090 . 1 . . . . . . . . 5599 1
559 . 1 1 66 66 PRO CD C 13 50.614 0.176 . 1 . . . . . . . . 5599 1
560 . 1 1 66 66 PRO HD2 H 1 3.387 0.016 . 1 . . . . . . . . 5599 1
561 . 1 1 66 66 PRO HD3 H 1 3.518 0.012 . 1 . . . . . . . . 5599 1
562 . 1 1 67 67 GLU H H 1 8.744 0.0030 . 1 . . . . . . . . 5599 1
563 . 1 1 67 67 GLU N N 15 124.791 0.031 . 1 . . . . . . . . 5599 1
564 . 1 1 67 67 GLU CA C 13 57.69 0.087 . 1 . . . . . . . . 5599 1
565 . 1 1 67 67 GLU HA H 1 4.377 0.011 . 1 . . . . . . . . 5599 1
566 . 1 1 67 67 GLU C C 13 175.747 0.0 . 1 . . . . . . . . 5599 1
567 . 1 1 67 67 GLU CB C 13 31.27 0.112 . 1 . . . . . . . . 5599 1
568 . 1 1 67 67 GLU HB2 H 1 2.221 0.014 . 1 . . . . . . . . 5599 1
569 . 1 1 67 67 GLU HB3 H 1 1.932 0.012 . 1 . . . . . . . . 5599 1
570 . 1 1 67 67 GLU CG C 13 36.595 0.01 . 1 . . . . . . . . 5599 1
571 . 1 1 67 67 GLU HG2 H 1 2.42 0.013 . 1 . . . . . . . . 5599 1
572 . 1 1 68 68 ASP H H 1 7.503 0.0010 . 1 . . . . . . . . 5599 1
573 . 1 1 68 68 ASP N N 15 117.092 0.02 . 1 . . . . . . . . 5599 1
574 . 1 1 68 68 ASP CA C 13 53.484 0.181 . 1 . . . . . . . . 5599 1
575 . 1 1 68 68 ASP HA H 1 4.739 0.0080 . 1 . . . . . . . . 5599 1
576 . 1 1 68 68 ASP C C 13 176.391 0.0 . 1 . . . . . . . . 5599 1
577 . 1 1 68 68 ASP CB C 13 43.167 0.119 . 1 . . . . . . . . 5599 1
578 . 1 1 68 68 ASP HB2 H 1 3.046 0.011 . 1 . . . . . . . . 5599 1
579 . 1 1 68 68 ASP HB3 H 1 2.862 0.014 . 1 . . . . . . . . 5599 1
580 . 1 1 69 69 LYS H H 1 8.461 0.0090 . 1 . . . . . . . . 5599 1
581 . 1 1 69 69 LYS N N 15 121.637 0.049 . 1 . . . . . . . . 5599 1
582 . 1 1 69 69 LYS CA C 13 59.825 0.087 . 1 . . . . . . . . 5599 1
583 . 1 1 69 69 LYS HA H 1 4.078 0.013 . 1 . . . . . . . . 5599 1
584 . 1 1 69 69 LYS C C 13 177.934 0.0 . 1 . . . . . . . . 5599 1
585 . 1 1 69 69 LYS CB C 13 33.317 0.271 . 1 . . . . . . . . 5599 1
586 . 1 1 69 69 LYS HB2 H 1 1.929 0.019 . 1 . . . . . . . . 5599 1
587 . 1 1 69 69 LYS CG C 13 25.248 0.174 . 1 . . . . . . . . 5599 1
588 . 1 1 69 69 LYS HG2 H 1 1.509 0.013 . 1 . . . . . . . . 5599 1
589 . 1 1 69 69 LYS CD C 13 29.819 0.13 . 1 . . . . . . . . 5599 1
590 . 1 1 69 69 LYS HD2 H 1 1.742 0.011 . 1 . . . . . . . . 5599 1
591 . 1 1 69 69 LYS CE C 13 42.561 0.147 . 1 . . . . . . . . 5599 1
592 . 1 1 69 69 LYS HE2 H 1 3.043 0.0070 . 1 . . . . . . . . 5599 1
593 . 1 1 70 70 GLU H H 1 8.255 0.0030 . 1 . . . . . . . . 5599 1
594 . 1 1 70 70 GLU N N 15 121.764 0.037 . 1 . . . . . . . . 5599 1
595 . 1 1 70 70 GLU CA C 13 60.268 0.038 . 1 . . . . . . . . 5599 1
596 . 1 1 70 70 GLU HA H 1 4.096 0.0090 . 1 . . . . . . . . 5599 1
597 . 1 1 70 70 GLU C C 13 179.306 0.0 . 1 . . . . . . . . 5599 1
598 . 1 1 70 70 GLU CB C 13 29.333 0.172 . 1 . . . . . . . . 5599 1
599 . 1 1 70 70 GLU HB2 H 1 2.148 0.01 . 1 . . . . . . . . 5599 1
600 . 1 1 70 70 GLU CG C 13 37.194 0.169 . 1 . . . . . . . . 5599 1
601 . 1 1 70 70 GLU HG2 H 1 2.318 0.0050 . 1 . . . . . . . . 5599 1
602 . 1 1 71 71 GLN H H 1 8.572 0.0030 . 1 . . . . . . . . 5599 1
603 . 1 1 71 71 GLN N N 15 119.473 0.039 . 1 . . . . . . . . 5599 1
604 . 1 1 71 71 GLN CA C 13 59.091 0.181 . 1 . . . . . . . . 5599 1
605 . 1 1 71 71 GLN HA H 1 4.06 0.01 . 1 . . . . . . . . 5599 1
606 . 1 1 71 71 GLN C C 13 179.381 0.0 . 1 . . . . . . . . 5599 1
607 . 1 1 71 71 GLN CB C 13 29.499 0.063 . 1 . . . . . . . . 5599 1
608 . 1 1 71 71 GLN HB2 H 1 2.057 0.018 . 1 . . . . . . . . 5599 1
609 . 1 1 71 71 GLN CG C 13 34.679 0.088 . 1 . . . . . . . . 5599 1
610 . 1 1 71 71 GLN HG2 H 1 2.8 0.0070 . 1 . . . . . . . . 5599 1
611 . 1 1 71 71 GLN HG3 H 1 2.439 0.012 . 1 . . . . . . . . 5599 1
612 . 1 1 72 72 ALA H H 1 7.885 0.0020 . 1 . . . . . . . . 5599 1
613 . 1 1 72 72 ALA N N 15 122.737 0.033 . 1 . . . . . . . . 5599 1
614 . 1 1 72 72 ALA CA C 13 55.382 0.03 . 1 . . . . . . . . 5599 1
615 . 1 1 72 72 ALA HA H 1 3.79 0.0080 . 1 . . . . . . . . 5599 1
616 . 1 1 72 72 ALA C C 13 178.841 0.0 . 1 . . . . . . . . 5599 1
617 . 1 1 72 72 ALA CB C 13 18.934 0.112 . 1 . . . . . . . . 5599 1
618 . 1 1 72 72 ALA HB1 H 1 1.475 0.0020 . 1 . . . . . . . . 5599 1
619 . 1 1 72 72 ALA HB2 H 1 1.475 0.0020 . 1 . . . . . . . . 5599 1
620 . 1 1 72 72 ALA HB3 H 1 1.475 0.0020 . 1 . . . . . . . . 5599 1
621 . 1 1 73 73 GLN H H 1 8.039 0.0060 . 1 . . . . . . . . 5599 1
622 . 1 1 73 73 GLN N N 15 116.732 0.05 . 1 . . . . . . . . 5599 1
623 . 1 1 73 73 GLN CA C 13 58.529 0.086 . 1 . . . . . . . . 5599 1
624 . 1 1 73 73 GLN HA H 1 4.079 0.013 . 1 . . . . . . . . 5599 1
625 . 1 1 73 73 GLN C C 13 176.965 0.0 . 1 . . . . . . . . 5599 1
626 . 1 1 73 73 GLN CB C 13 29.367 0.09 . 1 . . . . . . . . 5599 1
627 . 1 1 73 73 GLN HB2 H 1 2.136 0.063 . 1 . . . . . . . . 5599 1
628 . 1 1 73 73 GLN CG C 13 34.665 0.035 . 1 . . . . . . . . 5599 1
629 . 1 1 73 73 GLN HG2 H 1 2.539 0.031 . 1 . . . . . . . . 5599 1
630 . 1 1 74 74 GLN H H 1 7.292 0.0020 . 1 . . . . . . . . 5599 1
631 . 1 1 74 74 GLN N N 15 115.682 0.032 . 1 . . . . . . . . 5599 1
632 . 1 1 74 74 GLN CA C 13 56.381 0.064 . 1 . . . . . . . . 5599 1
633 . 1 1 74 74 GLN HA H 1 4.259 0.0040 . 1 . . . . . . . . 5599 1
634 . 1 1 74 74 GLN C C 13 176.31 0.0 . 1 . . . . . . . . 5599 1
635 . 1 1 74 74 GLN CB C 13 29.583 0.254 . 1 . . . . . . . . 5599 1
636 . 1 1 74 74 GLN HB2 H 1 2.183 0.011 . 1 . . . . . . . . 5599 1
637 . 1 1 74 74 GLN HB3 H 1 2.03 0.022 . 1 . . . . . . . . 5599 1
638 . 1 1 74 74 GLN CG C 13 34.307 0.082 . 1 . . . . . . . . 5599 1
639 . 1 1 74 74 GLN HG2 H 1 2.553 0.0030 . 1 . . . . . . . . 5599 1
640 . 1 1 74 74 GLN HG3 H 1 2.496 0.0050 . 1 . . . . . . . . 5599 1
641 . 1 1 75 75 MET H H 1 7.207 0.0010 . 1 . . . . . . . . 5599 1
642 . 1 1 75 75 MET N N 15 121.303 0.021 . 1 . . . . . . . . 5599 1
643 . 1 1 75 75 MET CA C 13 56.555 0.035 . 1 . . . . . . . . 5599 1
644 . 1 1 75 75 MET C C 13 175.9 0.019 . 1 . . . . . . . . 5599 1
645 . 1 1 75 75 MET CB C 13 33.724 0.193 . 1 . . . . . . . . 5599 1
646 . 1 1 76 76 ASN H H 1 8.979 0.0040 . 1 . . . . . . . . 5599 1
647 . 1 1 76 76 ASN N N 15 125.152 0.048 . 1 . . . . . . . . 5599 1
648 . 1 1 76 76 ASN CA C 13 54.04 0.056 . 1 . . . . . . . . 5599 1
649 . 1 1 76 76 ASN HA H 1 4.662 0.015 . 1 . . . . . . . . 5599 1
650 . 1 1 76 76 ASN C C 13 173.213 0.0 . 1 . . . . . . . . 5599 1
651 . 1 1 76 76 ASN CB C 13 39.935 0.0060 . 1 . . . . . . . . 5599 1
652 . 1 1 76 76 ASN HB2 H 1 3.115 0.0080 . 1 . . . . . . . . 5599 1
653 . 1 1 77 77 GLN CA C 13 60.829 0.07 . 1 . . . . . . . . 5599 1
654 . 1 1 77 77 GLN C C 13 176.898 0.0 . 1 . . . . . . . . 5599 1
655 . 1 1 77 77 GLN CB C 13 32.383 0.0 . 1 . . . . . . . . 5599 1
656 . 1 1 77 77 GLN HB2 H 1 1.974 0.0 . 1 . . . . . . . . 5599 1
657 . 1 1 77 77 GLN HB3 H 1 2.076 0.0 . 1 . . . . . . . . 5599 1
658 . 1 1 77 77 GLN HG2 H 1 2.308 0.0 . 1 . . . . . . . . 5599 1
659 . 1 1 77 77 GLN HG3 H 1 2.308 0.0 . 1 . . . . . . . . 5599 1
660 . 1 1 78 78 LYS H H 1 8.146 0.0020 . 1 . . . . . . . . 5599 1
661 . 1 1 78 78 LYS N N 15 121.246 0.046 . 1 . . . . . . . . 5599 1
662 . 1 1 78 78 LYS CA C 13 60.668 0.069 . 1 . . . . . . . . 5599 1
663 . 1 1 78 78 LYS HA H 1 3.794 0.0060 . 1 . . . . . . . . 5599 1
664 . 1 1 78 78 LYS C C 13 178.658 0.0 . 1 . . . . . . . . 5599 1
665 . 1 1 78 78 LYS CB C 13 32.296 0.149 . 1 . . . . . . . . 5599 1
666 . 1 1 78 78 LYS HB2 H 1 1.41 0.0090 . 1 . . . . . . . . 5599 1
667 . 1 1 78 78 LYS HB3 H 1 1.625 0.011 . 1 . . . . . . . . 5599 1
668 . 1 1 78 78 LYS CG C 13 25.301 0.081 . 1 . . . . . . . . 5599 1
669 . 1 1 78 78 LYS HG2 H 1 1.176 0.0030 . 1 . . . . . . . . 5599 1
670 . 1 1 78 78 LYS CD C 13 29.712 0.108 . 1 . . . . . . . . 5599 1
671 . 1 1 78 78 LYS HD2 H 1 1.506 0.0090 . 1 . . . . . . . . 5599 1
672 . 1 1 78 78 LYS CE C 13 42.582 0.037 . 1 . . . . . . . . 5599 1
673 . 1 1 78 78 LYS HE2 H 1 2.901 0.0050 . 1 . . . . . . . . 5599 1
674 . 1 1 79 79 ASP H H 1 7.941 0.0030 . 1 . . . . . . . . 5599 1
675 . 1 1 79 79 ASP N N 15 120.905 0.032 . 1 . . . . . . . . 5599 1
676 . 1 1 79 79 ASP CA C 13 57.422 0.024 . 1 . . . . . . . . 5599 1
677 . 1 1 79 79 ASP C C 13 178.979 0.0 . 1 . . . . . . . . 5599 1
678 . 1 1 79 79 ASP CB C 13 40.614 0.042 . 1 . . . . . . . . 5599 1
679 . 1 1 80 80 PHE H H 1 8.302 0.0070 . 1 . . . . . . . . 5599 1
680 . 1 1 80 80 PHE N N 15 122.903 0.012 . 1 . . . . . . . . 5599 1
681 . 1 1 80 80 PHE CA C 13 60.199 0.037 . 1 . . . . . . . . 5599 1
682 . 1 1 80 80 PHE HA H 1 4.485 0.01 . 1 . . . . . . . . 5599 1
683 . 1 1 80 80 PHE C C 13 178.233 0.0 . 1 . . . . . . . . 5599 1
684 . 1 1 80 80 PHE CB C 13 40.022 0.143 . 1 . . . . . . . . 5599 1
685 . 1 1 80 80 PHE HB2 H 1 3.205 0.0040 . 1 . . . . . . . . 5599 1
686 . 1 1 81 81 LEU H H 1 8.348 0.0050 . 1 . . . . . . . . 5599 1
687 . 1 1 81 81 LEU N N 15 119.514 0.018 . 1 . . . . . . . . 5599 1
688 . 1 1 81 81 LEU CA C 13 59.281 0.103 . 1 . . . . . . . . 5599 1
689 . 1 1 81 81 LEU HA H 1 4.01 0.012 . 1 . . . . . . . . 5599 1
690 . 1 1 81 81 LEU C C 13 178.467 0.0 . 1 . . . . . . . . 5599 1
691 . 1 1 81 81 LEU CB C 13 42.24 0.224 . 1 . . . . . . . . 5599 1
692 . 1 1 81 81 LEU HB2 H 1 2.114 0.017 . 1 . . . . . . . . 5599 1
693 . 1 1 81 81 LEU CD1 C 13 24.465 0.11 . 1 . . . . . . . . 5599 1
694 . 1 1 81 81 LEU HD11 H 1 1.027 0.0080 . 1 . . . . . . . . 5599 1
695 . 1 1 81 81 LEU HD12 H 1 1.027 0.0080 . 1 . . . . . . . . 5599 1
696 . 1 1 81 81 LEU HD13 H 1 1.027 0.0080 . 1 . . . . . . . . 5599 1
697 . 1 1 81 81 LEU HD21 H 1 0.9 0.0010 . 1 . . . . . . . . 5599 1
698 . 1 1 81 81 LEU HD22 H 1 0.9 0.0010 . 1 . . . . . . . . 5599 1
699 . 1 1 81 81 LEU HD23 H 1 0.9 0.0010 . 1 . . . . . . . . 5599 1
700 . 1 1 81 81 LEU HG H 1 1.556 0.0 . 1 . . . . . . . . 5599 1
701 . 1 1 82 82 SER H H 1 8.075 0.0030 . 1 . . . . . . . . 5599 1
702 . 1 1 82 82 SER N N 15 113.965 0.04 . 1 . . . . . . . . 5599 1
703 . 1 1 82 82 SER CA C 13 62.521 0.18 . 1 . . . . . . . . 5599 1
704 . 1 1 82 82 SER C C 13 176.845 0.0 . 1 . . . . . . . . 5599 1
705 . 1 1 83 83 LEU H H 1 7.89 0.0030 . 1 . . . . . . . . 5599 1
706 . 1 1 83 83 LEU N N 15 124.617 0.027 . 1 . . . . . . . . 5599 1
707 . 1 1 83 83 LEU CA C 13 58.846 0.102 . 1 . . . . . . . . 5599 1
708 . 1 1 83 83 LEU C C 13 178.252 0.0 . 1 . . . . . . . . 5599 1
709 . 1 1 83 83 LEU CB C 13 42.834 0.0 . 1 . . . . . . . . 5599 1
710 . 1 1 84 84 ILE H H 1 7.87 0.0020 . 1 . . . . . . . . 5599 1
711 . 1 1 84 84 ILE N N 15 119.332 0.016 . 1 . . . . . . . . 5599 1
712 . 1 1 84 84 ILE CA C 13 66.856 0.139 . 1 . . . . . . . . 5599 1
713 . 1 1 84 84 ILE HA H 1 3.624 0.0060 . 1 . . . . . . . . 5599 1
714 . 1 1 84 84 ILE C C 13 177.557 0.0 . 1 . . . . . . . . 5599 1
715 . 1 1 84 84 ILE CB C 13 38.972 0.191 . 1 . . . . . . . . 5599 1
716 . 1 1 84 84 ILE HB H 1 2.112 0.017 . 1 . . . . . . . . 5599 1
717 . 1 1 84 84 ILE CG2 C 13 18.487 0.0 . 1 . . . . . . . . 5599 1
718 . 1 1 84 84 ILE HG12 H 1 1.001 0.0040 . 1 . . . . . . . . 5599 1
719 . 1 1 84 84 ILE HG13 H 1 1.077 0.0080 . 1 . . . . . . . . 5599 1
720 . 1 1 84 84 ILE CD1 C 13 15.221 0.0090 . 1 . . . . . . . . 5599 1
721 . 1 1 84 84 ILE HD11 H 1 0.859 0.0070 . 1 . . . . . . . . 5599 1
722 . 1 1 84 84 ILE HD12 H 1 0.859 0.0070 . 1 . . . . . . . . 5599 1
723 . 1 1 84 84 ILE HD13 H 1 0.859 0.0070 . 1 . . . . . . . . 5599 1
724 . 1 1 85 85 VAL H H 1 7.841 0.0030 . 1 . . . . . . . . 5599 1
725 . 1 1 85 85 VAL N N 15 118.48 0.03 . 1 . . . . . . . . 5599 1
726 . 1 1 85 85 VAL CA C 13 68.33 0.078 . 1 . . . . . . . . 5599 1
727 . 1 1 85 85 VAL HA H 1 3.494 0.01 . 1 . . . . . . . . 5599 1
728 . 1 1 85 85 VAL C C 13 177.314 0.0 . 1 . . . . . . . . 5599 1
729 . 1 1 85 85 VAL CB C 13 32.23 0.198 . 1 . . . . . . . . 5599 1
730 . 1 1 85 85 VAL HB H 1 2.266 0.0060 . 1 . . . . . . . . 5599 1
731 . 1 1 85 85 VAL HG11 H 1 1.152 0.0030 . 1 . . . . . . . . 5599 1
732 . 1 1 85 85 VAL HG12 H 1 1.152 0.0030 . 1 . . . . . . . . 5599 1
733 . 1 1 85 85 VAL HG13 H 1 1.152 0.0030 . 1 . . . . . . . . 5599 1
734 . 1 1 85 85 VAL CG2 C 13 22.104 0.0 . 1 . . . . . . . . 5599 1
735 . 1 1 85 85 VAL HG21 H 1 1.04 0.015 . 1 . . . . . . . . 5599 1
736 . 1 1 85 85 VAL HG22 H 1 1.04 0.015 . 1 . . . . . . . . 5599 1
737 . 1 1 85 85 VAL HG23 H 1 1.04 0.015 . 1 . . . . . . . . 5599 1
738 . 1 1 86 86 SER H H 1 8.426 0.0030 . 1 . . . . . . . . 5599 1
739 . 1 1 86 86 SER N N 15 116.95 0.015 . 1 . . . . . . . . 5599 1
740 . 1 1 86 86 SER CA C 13 63.53 0.062 . 1 . . . . . . . . 5599 1
741 . 1 1 86 86 SER C C 13 176.71 0.0 . 1 . . . . . . . . 5599 1
742 . 1 1 87 87 ILE H H 1 8.37 0.0050 . 1 . . . . . . . . 5599 1
743 . 1 1 87 87 ILE N N 15 122.215 0.041 . 1 . . . . . . . . 5599 1
744 . 1 1 87 87 ILE CA C 13 66.984 0.176 . 1 . . . . . . . . 5599 1
745 . 1 1 87 87 ILE C C 13 179.024 0.0 . 1 . . . . . . . . 5599 1
746 . 1 1 87 87 ILE CB C 13 41.684 0.097 . 1 . . . . . . . . 5599 1
747 . 1 1 88 88 LEU H H 1 8.097 0.0080 . 1 . . . . . . . . 5599 1
748 . 1 1 88 88 LEU N N 15 120.312 0.033 . 1 . . . . . . . . 5599 1
749 . 1 1 88 88 LEU CA C 13 59.453 0.034 . 1 . . . . . . . . 5599 1
750 . 1 1 88 88 LEU HA H 1 4.156 0.015 . 1 . . . . . . . . 5599 1
751 . 1 1 88 88 LEU C C 13 179.822 0.0 . 1 . . . . . . . . 5599 1
752 . 1 1 88 88 LEU CB C 13 44.023 0.044 . 1 . . . . . . . . 5599 1
753 . 1 1 88 88 LEU HB2 H 1 1.397 0.0090 . 1 . . . . . . . . 5599 1
754 . 1 1 88 88 LEU HB3 H 1 2.174 0.0020 . 1 . . . . . . . . 5599 1
755 . 1 1 88 88 LEU HD11 H 1 0.972 0.0010 . 1 . . . . . . . . 5599 1
756 . 1 1 88 88 LEU HD12 H 1 0.972 0.0010 . 1 . . . . . . . . 5599 1
757 . 1 1 88 88 LEU HD13 H 1 0.972 0.0010 . 1 . . . . . . . . 5599 1
758 . 1 1 88 88 LEU HD21 H 1 0.84 0.0010 . 1 . . . . . . . . 5599 1
759 . 1 1 88 88 LEU HD22 H 1 0.84 0.0010 . 1 . . . . . . . . 5599 1
760 . 1 1 88 88 LEU HD23 H 1 0.84 0.0010 . 1 . . . . . . . . 5599 1
761 . 1 1 89 89 ARG H H 1 8.93 0.0060 . 1 . . . . . . . . 5599 1
762 . 1 1 89 89 ARG N N 15 118.996 0.017 . 1 . . . . . . . . 5599 1
763 . 1 1 89 89 ARG CA C 13 60.008 0.149 . 1 . . . . . . . . 5599 1
764 . 1 1 89 89 ARG HA H 1 3.877 0.016 . 1 . . . . . . . . 5599 1
765 . 1 1 89 89 ARG C C 13 179.728 0.0 . 1 . . . . . . . . 5599 1
766 . 1 1 89 89 ARG CB C 13 30.042 0.351 . 1 . . . . . . . . 5599 1
767 . 1 1 89 89 ARG HB2 H 1 1.819 0.012 . 1 . . . . . . . . 5599 1
768 . 1 1 89 89 ARG CG C 13 29.9 0.0 . 1 . . . . . . . . 5599 1
769 . 1 1 89 89 ARG HG2 H 1 1.492 0.011 . 1 . . . . . . . . 5599 1
770 . 1 1 89 89 ARG HG3 H 1 1.094 0.0040 . 1 . . . . . . . . 5599 1
771 . 1 1 89 89 ARG CD C 13 44.057 0.085 . 1 . . . . . . . . 5599 1
772 . 1 1 89 89 ARG HD2 H 1 3.082 0.011 . 1 . . . . . . . . 5599 1
773 . 1 1 90 90 SER H H 1 7.838 0.0020 . 1 . . . . . . . . 5599 1
774 . 1 1 90 90 SER N N 15 115.092 0.031 . 1 . . . . . . . . 5599 1
775 . 1 1 90 90 SER CA C 13 61.525 0.114 . 1 . . . . . . . . 5599 1
776 . 1 1 90 90 SER HA H 1 4.348 0.01 . 1 . . . . . . . . 5599 1
777 . 1 1 90 90 SER C C 13 175.723 0.0 . 1 . . . . . . . . 5599 1
778 . 1 1 90 90 SER CB C 13 63.933 0.056 . 1 . . . . . . . . 5599 1
779 . 1 1 90 90 SER HB2 H 1 4.033 0.0020 . 1 . . . . . . . . 5599 1
780 . 1 1 91 91 TRP H H 1 7.7 0.0040 . 1 . . . . . . . . 5599 1
781 . 1 1 91 91 TRP N N 15 122.566 0.042 . 1 . . . . . . . . 5599 1
782 . 1 1 91 91 TRP CA C 13 60.007 0.13 . 1 . . . . . . . . 5599 1
783 . 1 1 91 91 TRP HA H 1 4.612 0.0090 . 1 . . . . . . . . 5599 1
784 . 1 1 91 91 TRP C C 13 176.493 0.0 . 1 . . . . . . . . 5599 1
785 . 1 1 91 91 TRP CB C 13 30.519 0.108 . 1 . . . . . . . . 5599 1
786 . 1 1 91 91 TRP HB2 H 1 3.151 0.0090 . 1 . . . . . . . . 5599 1
787 . 1 1 91 91 TRP HB3 H 1 3.558 0.0080 . 1 . . . . . . . . 5599 1
788 . 1 1 92 92 ASN H H 1 7.249 0.0010 . 1 . . . . . . . . 5599 1
789 . 1 1 92 92 ASN N N 15 120.59 0.038 . 1 . . . . . . . . 5599 1
790 . 1 1 92 92 ASN CA C 13 58.401 0.081 . 1 . . . . . . . . 5599 1
791 . 1 1 92 92 ASN HA H 1 4.59 0.0070 . 1 . . . . . . . . 5599 1
792 . 1 1 92 92 ASN C C 13 177.225 0.0 . 1 . . . . . . . . 5599 1
793 . 1 1 92 92 ASN CB C 13 39.466 0.104 . 1 . . . . . . . . 5599 1
794 . 1 1 92 92 ASN HB2 H 1 2.968 0.0020 . 1 . . . . . . . . 5599 1
795 . 1 1 93 93 GLU H H 1 9.208 0.0040 . 1 . . . . . . . . 5599 1
796 . 1 1 93 93 GLU N N 15 120.386 0.028 . 1 . . . . . . . . 5599 1
797 . 1 1 93 93 GLU CA C 13 61.681 0.02 . 1 . . . . . . . . 5599 1
798 . 1 1 93 93 GLU C C 13 175.682 0.0 . 1 . . . . . . . . 5599 1
799 . 1 1 93 93 GLU CB C 13 27.977 0.0 . 1 . . . . . . . . 5599 1
800 . 1 1 94 94 PRO CA C 13 66.547 0.097 . 1 . . . . . . . . 5599 1
801 . 1 1 94 94 PRO C C 13 178.201 0.0 . 1 . . . . . . . . 5599 1
802 . 1 1 94 94 PRO CB C 13 29.583 0.0 . 1 . . . . . . . . 5599 1
803 . 1 1 95 95 LEU H H 1 7.74 0.0020 . 1 . . . . . . . . 5599 1
804 . 1 1 95 95 LEU N N 15 114.717 0.026 . 1 . . . . . . . . 5599 1
805 . 1 1 95 95 LEU CA C 13 58.905 0.103 . 1 . . . . . . . . 5599 1
806 . 1 1 95 95 LEU C C 13 178.178 0.0 . 1 . . . . . . . . 5599 1
807 . 1 1 95 95 LEU CB C 13 42.043 0.173 . 1 . . . . . . . . 5599 1
808 . 1 1 96 96 TYR H H 1 7.742 0.0040 . 1 . . . . . . . . 5599 1
809 . 1 1 96 96 TYR N N 15 120.997 0.019 . 1 . . . . . . . . 5599 1
810 . 1 1 96 96 TYR CA C 13 61.762 0.067 . 1 . . . . . . . . 5599 1
811 . 1 1 96 96 TYR HA H 1 4.295 0.0070 . 1 . . . . . . . . 5599 1
812 . 1 1 96 96 TYR C C 13 179.405 0.0 . 1 . . . . . . . . 5599 1
813 . 1 1 96 96 TYR CB C 13 38.358 0.039 . 1 . . . . . . . . 5599 1
814 . 1 1 96 96 TYR HB2 H 1 3.253 0.019 . 1 . . . . . . . . 5599 1
815 . 1 1 97 97 HIS H H 1 8.145 0.0030 . 1 . . . . . . . . 5599 1
816 . 1 1 97 97 HIS N N 15 120.525 0.029 . 1 . . . . . . . . 5599 1
817 . 1 1 97 97 HIS CA C 13 60.707 0.08 . 1 . . . . . . . . 5599 1
818 . 1 1 97 97 HIS HA H 1 4.243 0.0010 . 1 . . . . . . . . 5599 1
819 . 1 1 97 97 HIS C C 13 176.791 0.0 . 1 . . . . . . . . 5599 1
820 . 1 1 97 97 HIS CB C 13 31.321 0.041 . 1 . . . . . . . . 5599 1
821 . 1 1 97 97 HIS HB2 H 1 3.233 0.0090 . 1 . . . . . . . . 5599 1
822 . 1 1 97 97 HIS HB3 H 1 3.134 0.02 . 1 . . . . . . . . 5599 1
823 . 1 1 98 98 LEU H H 1 8.833 0.0030 . 1 . . . . . . . . 5599 1
824 . 1 1 98 98 LEU N N 15 123.094 0.089 . 1 . . . . . . . . 5599 1
825 . 1 1 98 98 LEU CA C 13 59.479 0.033 . 1 . . . . . . . . 5599 1
826 . 1 1 98 98 LEU C C 13 177.51 0.0 . 1 . . . . . . . . 5599 1
827 . 1 1 98 98 LEU CB C 13 42.608 0.0 . 1 . . . . . . . . 5599 1
828 . 1 1 99 99 VAL H H 1 7.68 0.0030 . 1 . . . . . . . . 5599 1
829 . 1 1 99 99 VAL N N 15 117.339 0.0070 . 1 . . . . . . . . 5599 1
830 . 1 1 99 99 VAL CA C 13 67.999 0.065 . 1 . . . . . . . . 5599 1
831 . 1 1 99 99 VAL HA H 1 3.274 0.0050 . 1 . . . . . . . . 5599 1
832 . 1 1 99 99 VAL C C 13 177.316 0.0 . 1 . . . . . . . . 5599 1
833 . 1 1 99 99 VAL CB C 13 32.571 0.08 . 1 . . . . . . . . 5599 1
834 . 1 1 99 99 VAL HB H 1 2.089 0.0070 . 1 . . . . . . . . 5599 1
835 . 1 1 99 99 VAL CG1 C 13 24.063 0.018 . 1 . . . . . . . . 5599 1
836 . 1 1 99 99 VAL HG11 H 1 1.034 0.01 . 1 . . . . . . . . 5599 1
837 . 1 1 99 99 VAL HG12 H 1 1.034 0.01 . 1 . . . . . . . . 5599 1
838 . 1 1 99 99 VAL HG13 H 1 1.034 0.01 . 1 . . . . . . . . 5599 1
839 . 1 1 99 99 VAL CG2 C 13 22.526 0.025 . 1 . . . . . . . . 5599 1
840 . 1 1 99 99 VAL HG21 H 1 0.894 0.0030 . 1 . . . . . . . . 5599 1
841 . 1 1 99 99 VAL HG22 H 1 0.894 0.0030 . 1 . . . . . . . . 5599 1
842 . 1 1 99 99 VAL HG23 H 1 0.894 0.0030 . 1 . . . . . . . . 5599 1
843 . 1 1 100 100 THR H H 1 7.555 0.0080 . 1 . . . . . . . . 5599 1
844 . 1 1 100 100 THR N N 15 114.507 0.046 . 1 . . . . . . . . 5599 1
845 . 1 1 100 100 THR CA C 13 67.547 0.066 . 1 . . . . . . . . 5599 1
846 . 1 1 100 100 THR HA H 1 3.649 0.0080 . 1 . . . . . . . . 5599 1
847 . 1 1 100 100 THR C C 13 177.702 0.0 . 1 . . . . . . . . 5599 1
848 . 1 1 100 100 THR CB C 13 69.322 0.19 . 1 . . . . . . . . 5599 1
849 . 1 1 100 100 THR HB H 1 4.15 0.011 . 1 . . . . . . . . 5599 1
850 . 1 1 100 100 THR HG21 H 1 1.142 0.0010 . 1 . . . . . . . . 5599 1
851 . 1 1 100 100 THR HG22 H 1 1.142 0.0010 . 1 . . . . . . . . 5599 1
852 . 1 1 100 100 THR HG23 H 1 1.142 0.0010 . 1 . . . . . . . . 5599 1
853 . 1 1 101 101 GLU H H 1 8.949 0.0030 . 1 . . . . . . . . 5599 1
854 . 1 1 101 101 GLU N N 15 122.095 0.012 . 1 . . . . . . . . 5599 1
855 . 1 1 101 101 GLU CA C 13 59.354 0.046 . 1 . . . . . . . . 5599 1
856 . 1 1 101 101 GLU HA H 1 4.056 0.0010 . 1 . . . . . . . . 5599 1
857 . 1 1 101 101 GLU C C 13 180.416 0.0 . 1 . . . . . . . . 5599 1
858 . 1 1 101 101 GLU CB C 13 30.484 0.048 . 1 . . . . . . . . 5599 1
859 . 1 1 101 101 GLU HB2 H 1 2.156 0.0040 . 1 . . . . . . . . 5599 1
860 . 1 1 101 101 GLU CG C 13 36.831 0.197 . 1 . . . . . . . . 5599 1
861 . 1 1 101 101 GLU HG2 H 1 2.406 0.0070 . 1 . . . . . . . . 5599 1
862 . 1 1 102 102 VAL H H 1 8.466 0.0040 . 1 . . . . . . . . 5599 1
863 . 1 1 102 102 VAL N N 15 121.276 0.022 . 1 . . . . . . . . 5599 1
864 . 1 1 102 102 VAL CA C 13 66.762 0.077 . 1 . . . . . . . . 5599 1
865 . 1 1 102 102 VAL HA H 1 3.934 0.0090 . 1 . . . . . . . . 5599 1
866 . 1 1 102 102 VAL C C 13 178.596 0.0 . 1 . . . . . . . . 5599 1
867 . 1 1 102 102 VAL CB C 13 31.452 0.256 . 1 . . . . . . . . 5599 1
868 . 1 1 102 102 VAL HB H 1 2.249 0.0020 . 1 . . . . . . . . 5599 1
869 . 1 1 102 102 VAL CG1 C 13 23.683 0.188 . 1 . . . . . . . . 5599 1
870 . 1 1 102 102 VAL HG11 H 1 1.131 0.0070 . 1 . . . . . . . . 5599 1
871 . 1 1 102 102 VAL HG12 H 1 1.131 0.0070 . 1 . . . . . . . . 5599 1
872 . 1 1 102 102 VAL HG13 H 1 1.131 0.0070 . 1 . . . . . . . . 5599 1
873 . 1 1 102 102 VAL CG2 C 13 23.017 0.034 . 1 . . . . . . . . 5599 1
874 . 1 1 102 102 VAL HG21 H 1 1.012 0.053 . 1 . . . . . . . . 5599 1
875 . 1 1 102 102 VAL HG22 H 1 1.012 0.053 . 1 . . . . . . . . 5599 1
876 . 1 1 102 102 VAL HG23 H 1 1.012 0.053 . 1 . . . . . . . . 5599 1
877 . 1 1 103 103 ARG H H 1 8.275 0.0020 . 1 . . . . . . . . 5599 1
878 . 1 1 103 103 ARG N N 15 120.061 0.088 . 1 . . . . . . . . 5599 1
879 . 1 1 103 103 ARG CA C 13 60.056 0.038 . 1 . . . . . . . . 5599 1
880 . 1 1 103 103 ARG HA H 1 3.977 0.0030 . 1 . . . . . . . . 5599 1
881 . 1 1 103 103 ARG C C 13 177.707 0.0 . 1 . . . . . . . . 5599 1
882 . 1 1 103 103 ARG CB C 13 31.005 0.239 . 1 . . . . . . . . 5599 1
883 . 1 1 103 103 ARG HB2 H 1 1.915 0.028 . 1 . . . . . . . . 5599 1
884 . 1 1 103 103 ARG HG2 H 1 1.84 0.0020 . 1 . . . . . . . . 5599 1
885 . 1 1 103 103 ARG CD C 13 44.2 0.0 . 1 . . . . . . . . 5599 1
886 . 1 1 103 103 ARG HD2 H 1 3.248 0.0070 . 1 . . . . . . . . 5599 1
887 . 1 1 104 104 GLY H H 1 7.364 0.0020 . 1 . . . . . . . . 5599 1
888 . 1 1 104 104 GLY N N 15 104.273 0.019 . 1 . . . . . . . . 5599 1
889 . 1 1 104 104 GLY CA C 13 45.573 0.064 . 1 . . . . . . . . 5599 1
890 . 1 1 104 104 GLY HA2 H 1 4.252 0.014 . 1 . . . . . . . . 5599 1
891 . 1 1 104 104 GLY HA3 H 1 3.832 0.0080 . 1 . . . . . . . . 5599 1
892 . 1 1 104 104 GLY C C 13 174.396 0.0 . 1 . . . . . . . . 5599 1
893 . 1 1 105 105 MET H H 1 7.463 0.0030 . 1 . . . . . . . . 5599 1
894 . 1 1 105 105 MET N N 15 122.592 0.056 . 1 . . . . . . . . 5599 1
895 . 1 1 105 105 MET CA C 13 56.929 0.021 . 1 . . . . . . . . 5599 1
896 . 1 1 105 105 MET HA H 1 4.392 0.0 . 1 . . . . . . . . 5599 1
897 . 1 1 105 105 MET C C 13 176.358 0.0 . 1 . . . . . . . . 5599 1
898 . 1 1 105 105 MET CB C 13 33.836 0.162 . 1 . . . . . . . . 5599 1
899 . 1 1 106 106 GLN H H 1 8.612 0.0030 . 1 . . . . . . . . 5599 1
900 . 1 1 106 106 GLN N N 15 124.6 0.018 . 1 . . . . . . . . 5599 1
901 . 1 1 106 106 GLN CA C 13 58.525 0.062 . 1 . . . . . . . . 5599 1
902 . 1 1 106 106 GLN HA H 1 4.179 0.0 . 1 . . . . . . . . 5599 1
903 . 1 1 106 106 GLN C C 13 176.805 0.0 . 1 . . . . . . . . 5599 1
904 . 1 1 106 106 GLN CB C 13 29.29 0.15 . 1 . . . . . . . . 5599 1
905 . 1 1 106 106 GLN HB2 H 1 2.164 0.0050 . 1 . . . . . . . . 5599 1
906 . 1 1 106 106 GLN CG C 13 34.665 0.035 . 1 . . . . . . . . 5599 1
907 . 1 1 106 106 GLN HG2 H 1 2.516 0.0020 . 1 . . . . . . . . 5599 1
908 . 1 1 107 107 GLU H H 1 8.66 0.0030 . 1 . . . . . . . . 5599 1
909 . 1 1 107 107 GLU N N 15 119.985 0.049 . 1 . . . . . . . . 5599 1
910 . 1 1 107 107 GLU CA C 13 56.496 0.082 . 1 . . . . . . . . 5599 1
911 . 1 1 107 107 GLU HA H 1 4.258 0.0060 . 1 . . . . . . . . 5599 1
912 . 1 1 107 107 GLU C C 13 175.607 0.0070 . 1 . . . . . . . . 5599 1
913 . 1 1 107 107 GLU CB C 13 29.213 0.081 . 1 . . . . . . . . 5599 1
914 . 1 1 107 107 GLU HB2 H 1 2.179 0.01 . 1 . . . . . . . . 5599 1
915 . 1 1 107 107 GLU CG C 13 37.099 0.0020 . 1 . . . . . . . . 5599 1
916 . 1 1 107 107 GLU HG2 H 1 2.288 0.0060 . 1 . . . . . . . . 5599 1
917 . 1 1 108 108 ALA H H 1 7.772 0.0020 . 1 . . . . . . . . 5599 1
918 . 1 1 108 108 ALA N N 15 125.481 0.022 . 1 . . . . . . . . 5599 1
919 . 1 1 108 108 ALA CA C 13 51.569 0.016 . 1 . . . . . . . . 5599 1
920 . 1 1 108 108 ALA HA H 1 4.518 0.013 . 1 . . . . . . . . 5599 1
921 . 1 1 108 108 ALA C C 13 176.308 0.0 . 1 . . . . . . . . 5599 1
922 . 1 1 108 108 ALA CB C 13 19.06 0.0 . 1 . . . . . . . . 5599 1
923 . 1 1 108 108 ALA HB1 H 1 1.454 0.0020 . 1 . . . . . . . . 5599 1
924 . 1 1 108 108 ALA HB2 H 1 1.454 0.0020 . 1 . . . . . . . . 5599 1
925 . 1 1 108 108 ALA HB3 H 1 1.454 0.0020 . 1 . . . . . . . . 5599 1
926 . 1 1 109 109 PRO CA C 13 56.481 0.041 . 1 . . . . . . . . 5599 1
927 . 1 1 109 109 PRO C C 13 176.207 0.0 . 1 . . . . . . . . 5599 1
928 . 1 1 109 109 PRO CB C 13 33.888 0.0 . 1 . . . . . . . . 5599 1
929 . 1 1 110 110 GLU H H 1 8.427 0.0060 . 1 . . . . . . . . 5599 1
930 . 1 1 110 110 GLU N N 15 123.885 0.06 . 1 . . . . . . . . 5599 1
931 . 1 1 110 110 GLU CA C 13 56.929 0.13 . 1 . . . . . . . . 5599 1
932 . 1 1 110 110 GLU HA H 1 4.369 0.014 . 1 . . . . . . . . 5599 1
933 . 1 1 110 110 GLU C C 13 175.552 0.0 . 1 . . . . . . . . 5599 1
934 . 1 1 110 110 GLU CB C 13 29.9 0.0 . 1 . . . . . . . . 5599 1
935 . 1 1 110 110 GLU HB2 H 1 2.122 0.0080 . 1 . . . . . . . . 5599 1
936 . 1 1 110 110 GLU CG C 13 36.861 0.039 . 1 . . . . . . . . 5599 1
937 . 1 1 110 110 GLU HG2 H 1 2.317 0.0070 . 1 . . . . . . . . 5599 1
938 . 1 1 111 111 ALA H H 1 8.092 0.0030 . 1 . . . . . . . . 5599 1
939 . 1 1 111 111 ALA N N 15 125.292 0.033 . 1 . . . . . . . . 5599 1
940 . 1 1 111 111 ALA CA C 13 55.332 0.095 . 1 . . . . . . . . 5599 1
941 . 1 1 111 111 ALA HA H 1 4.285 0.023 . 1 . . . . . . . . 5599 1
942 . 1 1 111 111 ALA C C 13 179.729 0.0 . 1 . . . . . . . . 5599 1
943 . 1 1 111 111 ALA CB C 13 19.315 0.015 . 1 . . . . . . . . 5599 1
944 . 1 1 111 111 ALA HB1 H 1 1.452 0.0030 . 1 . . . . . . . . 5599 1
945 . 1 1 111 111 ALA HB2 H 1 1.452 0.0030 . 1 . . . . . . . . 5599 1
946 . 1 1 111 111 ALA HB3 H 1 1.452 0.0030 . 1 . . . . . . . . 5599 1
947 . 1 1 112 112 ILE H H 1 7.201 0.0020 . 1 . . . . . . . . 5599 1
948 . 1 1 112 112 ILE N N 15 115.256 0.045 . 1 . . . . . . . . 5599 1
949 . 1 1 112 112 ILE CA C 13 64.66 0.058 . 1 . . . . . . . . 5599 1
950 . 1 1 112 112 ILE HA H 1 3.935 0.0070 . 1 . . . . . . . . 5599 1
951 . 1 1 112 112 ILE C C 13 176.461 0.0 . 1 . . . . . . . . 5599 1
952 . 1 1 112 112 ILE CB C 13 38.439 0.049 . 1 . . . . . . . . 5599 1
953 . 1 1 112 112 ILE HB H 1 2.065 0.0050 . 1 . . . . . . . . 5599 1
954 . 1 1 112 112 ILE CG2 C 13 17.458 0.117 . 1 . . . . . . . . 5599 1
955 . 1 1 112 112 ILE HG13 H 1 1.081 0.01 . 1 . . . . . . . . 5599 1
956 . 1 1 112 112 ILE CD1 C 13 13.6 0.213 . 1 . . . . . . . . 5599 1
957 . 1 1 112 112 ILE HD11 H 1 1.082 0.011 . 1 . . . . . . . . 5599 1
958 . 1 1 112 112 ILE HD12 H 1 1.082 0.011 . 1 . . . . . . . . 5599 1
959 . 1 1 112 112 ILE HD13 H 1 1.082 0.011 . 1 . . . . . . . . 5599 1
960 . 1 1 113 113 LEU H H 1 7.831 0.0040 . 1 . . . . . . . . 5599 1
961 . 1 1 113 113 LEU N N 15 121.303 0.054 . 1 . . . . . . . . 5599 1
962 . 1 1 113 113 LEU CA C 13 59.108 0.067 . 1 . . . . . . . . 5599 1
963 . 1 1 113 113 LEU HA H 1 4.057 0.0 . 1 . . . . . . . . 5599 1
964 . 1 1 113 113 LEU C C 13 177.603 0.0 . 1 . . . . . . . . 5599 1
965 . 1 1 113 113 LEU CB C 13 42.116 0.202 . 1 . . . . . . . . 5599 1
966 . 1 1 113 113 LEU HB2 H 1 1.926 0.0020 . 1 . . . . . . . . 5599 1
967 . 1 1 113 113 LEU HD11 H 1 0.991 0.0 . 1 . . . . . . . . 5599 1
968 . 1 1 113 113 LEU HD12 H 1 0.991 0.0 . 1 . . . . . . . . 5599 1
969 . 1 1 113 113 LEU HD13 H 1 0.991 0.0 . 1 . . . . . . . . 5599 1
970 . 1 1 114 114 SER H H 1 8.462 0.0050 . 1 . . . . . . . . 5599 1
971 . 1 1 114 114 SER N N 15 112.097 0.023 . 1 . . . . . . . . 5599 1
972 . 1 1 114 114 SER CA C 13 62.167 0.048 . 1 . . . . . . . . 5599 1
973 . 1 1 114 114 SER HA H 1 4.163 0.0060 . 1 . . . . . . . . 5599 1
974 . 1 1 114 114 SER C C 13 178.041 0.0 . 1 . . . . . . . . 5599 1
975 . 1 1 114 114 SER CB C 13 63.2 0.265 . 1 . . . . . . . . 5599 1
976 . 1 1 114 114 SER HB2 H 1 4.021 0.0080 . 1 . . . . . . . . 5599 1
977 . 1 1 115 115 LYS H H 1 7.154 0.0040 . 1 . . . . . . . . 5599 1
978 . 1 1 115 115 LYS N N 15 121.925 0.052 . 1 . . . . . . . . 5599 1
979 . 1 1 115 115 LYS CA C 13 60.077 0.047 . 1 . . . . . . . . 5599 1
980 . 1 1 115 115 LYS C C 13 176.941 0.0 . 1 . . . . . . . . 5599 1
981 . 1 1 115 115 LYS CB C 13 33.55 0.072 . 1 . . . . . . . . 5599 1
982 . 1 1 116 116 ALA H H 1 8.296 0.0080 . 1 . . . . . . . . 5599 1
983 . 1 1 116 116 ALA N N 15 124.335 0.039 . 1 . . . . . . . . 5599 1
984 . 1 1 116 116 ALA CA C 13 56.442 0.056 . 1 . . . . . . . . 5599 1
985 . 1 1 116 116 ALA HA H 1 3.874 0.0060 . 1 . . . . . . . . 5599 1
986 . 1 1 116 116 ALA C C 13 178.75 0.0 . 1 . . . . . . . . 5599 1
987 . 1 1 116 116 ALA CB C 13 18.349 0.363 . 1 . . . . . . . . 5599 1
988 . 1 1 116 116 ALA HB1 H 1 1.524 0.0040 . 1 . . . . . . . . 5599 1
989 . 1 1 116 116 ALA HB2 H 1 1.524 0.0040 . 1 . . . . . . . . 5599 1
990 . 1 1 116 116 ALA HB3 H 1 1.524 0.0040 . 1 . . . . . . . . 5599 1
991 . 1 1 117 117 VAL H H 1 8.281 0.0040 . 1 . . . . . . . . 5599 1
992 . 1 1 117 117 VAL N N 15 118.087 0.028 . 1 . . . . . . . . 5599 1
993 . 1 1 117 117 VAL CA C 13 66.603 0.094 . 1 . . . . . . . . 5599 1
994 . 1 1 117 117 VAL HA H 1 3.746 0.0050 . 1 . . . . . . . . 5599 1
995 . 1 1 117 117 VAL C C 13 179.046 0.0 . 1 . . . . . . . . 5599 1
996 . 1 1 117 117 VAL CB C 13 33.108 0.03 . 1 . . . . . . . . 5599 1
997 . 1 1 117 117 VAL HB H 1 2.198 0.0050 . 1 . . . . . . . . 5599 1
998 . 1 1 117 117 VAL CG1 C 13 21.501 0.143 . 1 . . . . . . . . 5599 1
999 . 1 1 117 117 VAL HG11 H 1 1.061 0.0040 . 1 . . . . . . . . 5599 1
1000 . 1 1 117 117 VAL HG12 H 1 1.061 0.0040 . 1 . . . . . . . . 5599 1
1001 . 1 1 117 117 VAL HG13 H 1 1.061 0.0040 . 1 . . . . . . . . 5599 1
1002 . 1 1 117 117 VAL CG2 C 13 23.865 0.092 . 1 . . . . . . . . 5599 1
1003 . 1 1 117 117 VAL HG21 H 1 1.175 0.0040 . 1 . . . . . . . . 5599 1
1004 . 1 1 117 117 VAL HG22 H 1 1.175 0.0040 . 1 . . . . . . . . 5599 1
1005 . 1 1 117 117 VAL HG23 H 1 1.175 0.0040 . 1 . . . . . . . . 5599 1
1006 . 1 1 118 118 GLU H H 1 7.472 0.0020 . 1 . . . . . . . . 5599 1
1007 . 1 1 118 118 GLU N N 15 121.525 0.027 . 1 . . . . . . . . 5599 1
1008 . 1 1 118 118 GLU CA C 13 59.664 0.074 . 1 . . . . . . . . 5599 1
1009 . 1 1 118 118 GLU HA H 1 4.455 0.015 . 1 . . . . . . . . 5599 1
1010 . 1 1 118 118 GLU C C 13 178.879 0.0 . 1 . . . . . . . . 5599 1
1011 . 1 1 118 118 GLU CB C 13 30.716 0.032 . 1 . . . . . . . . 5599 1
1012 . 1 1 118 118 GLU HB2 H 1 2.149 0.012 . 1 . . . . . . . . 5599 1
1013 . 1 1 118 118 GLU HB3 H 1 2.248 0.013 . 1 . . . . . . . . 5599 1
1014 . 1 1 118 118 GLU CG C 13 36.6 0.0 . 1 . . . . . . . . 5599 1
1015 . 1 1 118 118 GLU HG2 H 1 2.403 0.012 . 1 . . . . . . . . 5599 1
1016 . 1 1 119 119 ILE H H 1 8.944 0.0040 . 1 . . . . . . . . 5599 1
1017 . 1 1 119 119 ILE N N 15 121.369 0.098 . 1 . . . . . . . . 5599 1
1018 . 1 1 119 119 ILE CA C 13 67.122 0.084 . 1 . . . . . . . . 5599 1
1019 . 1 1 119 119 ILE HA H 1 3.497 0.01 . 1 . . . . . . . . 5599 1
1020 . 1 1 119 119 ILE C C 13 178.711 0.0 . 1 . . . . . . . . 5599 1
1021 . 1 1 119 119 ILE CB C 13 38.428 0.096 . 1 . . . . . . . . 5599 1
1022 . 1 1 119 119 ILE HB H 1 1.821 0.013 . 1 . . . . . . . . 5599 1
1023 . 1 1 119 119 ILE CG2 C 13 18.771 0.101 . 1 . . . . . . . . 5599 1
1024 . 1 1 119 119 ILE HG13 H 1 0.908 0.0020 . 1 . . . . . . . . 5599 1
1025 . 1 1 119 119 ILE CD1 C 13 14.916 0.044 . 1 . . . . . . . . 5599 1
1026 . 1 1 119 119 ILE HD11 H 1 0.709 0.0030 . 1 . . . . . . . . 5599 1
1027 . 1 1 119 119 ILE HD12 H 1 0.709 0.0030 . 1 . . . . . . . . 5599 1
1028 . 1 1 119 119 ILE HD13 H 1 0.709 0.0030 . 1 . . . . . . . . 5599 1
1029 . 1 1 120 120 GLU H H 1 8.439 0.0060 . 1 . . . . . . . . 5599 1
1030 . 1 1 120 120 GLU N N 15 125.252 0.028 . 1 . . . . . . . . 5599 1
1031 . 1 1 120 120 GLU CA C 13 61.503 0.032 . 1 . . . . . . . . 5599 1
1032 . 1 1 120 120 GLU HA H 1 3.933 0.0090 . 1 . . . . . . . . 5599 1
1033 . 1 1 120 120 GLU C C 13 177.981 0.0 . 1 . . . . . . . . 5599 1
1034 . 1 1 120 120 GLU CB C 13 29.794 0.073 . 1 . . . . . . . . 5599 1
1035 . 1 1 120 120 GLU HB2 H 1 2.243 0.0030 . 1 . . . . . . . . 5599 1
1036 . 1 1 120 120 GLU CG C 13 35.732 0.074 . 1 . . . . . . . . 5599 1
1037 . 1 1 120 120 GLU HG2 H 1 2.405 0.0060 . 1 . . . . . . . . 5599 1
1038 . 1 1 121 121 GLU H H 1 7.675 0.0030 . 1 . . . . . . . . 5599 1
1039 . 1 1 121 121 GLU N N 15 119.01 0.025 . 1 . . . . . . . . 5599 1
1040 . 1 1 121 121 GLU CA C 13 59.814 0.062 . 1 . . . . . . . . 5599 1
1041 . 1 1 121 121 GLU HA H 1 4.169 0.013 . 1 . . . . . . . . 5599 1
1042 . 1 1 121 121 GLU C C 13 179.584 0.0010 . 1 . . . . . . . . 5599 1
1043 . 1 1 121 121 GLU CB C 13 30.133 0.08 . 1 . . . . . . . . 5599 1
1044 . 1 1 121 121 GLU HB2 H 1 2.163 0.0060 . 1 . . . . . . . . 5599 1
1045 . 1 1 121 121 GLU CG C 13 36.142 0.042 . 1 . . . . . . . . 5599 1
1046 . 1 1 121 121 GLU HG2 H 1 2.407 0.017 . 1 . . . . . . . . 5599 1
1047 . 1 1 122 122 GLN H H 1 9.011 0.0020 . 1 . . . . . . . . 5599 1
1048 . 1 1 122 122 GLN N N 15 117.308 0.017 . 1 . . . . . . . . 5599 1
1049 . 1 1 122 122 GLN CA C 13 58.514 0.026 . 1 . . . . . . . . 5599 1
1050 . 1 1 122 122 GLN C C 13 179.105 0.0 . 1 . . . . . . . . 5599 1
1051 . 1 1 122 122 GLN CB C 13 30.514 0.0 . 1 . . . . . . . . 5599 1
1052 . 1 1 123 123 THR H H 1 8.493 0.0060 . 1 . . . . . . . . 5599 1
1053 . 1 1 123 123 THR N N 15 117.583 0.071 . 1 . . . . . . . . 5599 1
1054 . 1 1 123 123 THR CA C 13 68.656 0.136 . 1 . . . . . . . . 5599 1
1055 . 1 1 123 123 THR HA H 1 4.509 0.012 . 1 . . . . . . . . 5599 1
1056 . 1 1 123 123 THR C C 13 176.819 0.0 . 1 . . . . . . . . 5599 1
1057 . 1 1 123 123 THR CB C 13 62.639 0.273 . 1 . . . . . . . . 5599 1
1058 . 1 1 123 123 THR HB H 1 4.037 0.0070 . 1 . . . . . . . . 5599 1
1059 . 1 1 123 123 THR CG2 C 13 22.399 0.026 . 1 . . . . . . . . 5599 1
1060 . 1 1 123 123 THR HG21 H 1 0.677 0.0040 . 1 . . . . . . . . 5599 1
1061 . 1 1 123 123 THR HG22 H 1 0.677 0.0040 . 1 . . . . . . . . 5599 1
1062 . 1 1 123 123 THR HG23 H 1 0.677 0.0040 . 1 . . . . . . . . 5599 1
1063 . 1 1 124 124 LYS H H 1 7.144 0.0030 . 1 . . . . . . . . 5599 1
1064 . 1 1 124 124 LYS N N 15 122.29 0.017 . 1 . . . . . . . . 5599 1
1065 . 1 1 124 124 LYS CA C 13 61.013 0.065 . 1 . . . . . . . . 5599 1
1066 . 1 1 124 124 LYS HA H 1 3.961 0.0060 . 1 . . . . . . . . 5599 1
1067 . 1 1 124 124 LYS C C 13 179.774 0.0 . 1 . . . . . . . . 5599 1
1068 . 1 1 124 124 LYS CB C 13 32.72 0.02 . 1 . . . . . . . . 5599 1
1069 . 1 1 124 124 LYS HB2 H 1 1.925 0.0090 . 1 . . . . . . . . 5599 1
1070 . 1 1 124 124 LYS CD C 13 27.6 0.0 . 1 . . . . . . . . 5599 1
1071 . 1 1 124 124 LYS HD2 H 1 1.702 0.0090 . 1 . . . . . . . . 5599 1
1072 . 1 1 124 124 LYS CE C 13 43.477 0.0 . 1 . . . . . . . . 5599 1
1073 . 1 1 124 124 LYS HE2 H 1 3.253 0.013 . 1 . . . . . . . . 5599 1
1074 . 1 1 125 125 ARG H H 1 7.644 0.0030 . 1 . . . . . . . . 5599 1
1075 . 1 1 125 125 ARG N N 15 120.087 0.02 . 1 . . . . . . . . 5599 1
1076 . 1 1 125 125 ARG CA C 13 59.283 0.184 . 1 . . . . . . . . 5599 1
1077 . 1 1 125 125 ARG HA H 1 4.255 0.0020 . 1 . . . . . . . . 5599 1
1078 . 1 1 125 125 ARG C C 13 179.875 0.0 . 1 . . . . . . . . 5599 1
1079 . 1 1 125 125 ARG CB C 13 30.79 0.095 . 1 . . . . . . . . 5599 1
1080 . 1 1 125 125 ARG HB2 H 1 1.935 0.0 . 1 . . . . . . . . 5599 1
1081 . 1 1 125 125 ARG CG C 13 27.624 0.0 . 1 . . . . . . . . 5599 1
1082 . 1 1 125 125 ARG HG2 H 1 1.45 0.0 . 1 . . . . . . . . 5599 1
1083 . 1 1 125 125 ARG CD C 13 44.039 0.0 . 1 . . . . . . . . 5599 1
1084 . 1 1 125 125 ARG HD2 H 1 3.262 0.0030 . 1 . . . . . . . . 5599 1
1085 . 1 1 126 126 LEU H H 1 8.796 0.0050 . 1 . . . . . . . . 5599 1
1086 . 1 1 126 126 LEU N N 15 124.479 0.054 . 1 . . . . . . . . 5599 1
1087 . 1 1 126 126 LEU CA C 13 58.312 0.04 . 1 . . . . . . . . 5599 1
1088 . 1 1 126 126 LEU C C 13 178.24 0.0 . 1 . . . . . . . . 5599 1
1089 . 1 1 126 126 LEU CB C 13 41.115 0.156 . 1 . . . . . . . . 5599 1
1090 . 1 1 127 127 LEU H H 1 8.468 0.0040 . 1 . . . . . . . . 5599 1
1091 . 1 1 127 127 LEU N N 15 122.273 0.026 . 1 . . . . . . . . 5599 1
1092 . 1 1 127 127 LEU CA C 13 59.359 0.107 . 1 . . . . . . . . 5599 1
1093 . 1 1 127 127 LEU C C 13 177.861 0.0 . 1 . . . . . . . . 5599 1
1094 . 1 1 127 127 LEU CB C 13 41.561 0.107 . 1 . . . . . . . . 5599 1
1095 . 1 1 128 128 GLU H H 1 7.932 0.0090 . 1 . . . . . . . . 5599 1
1096 . 1 1 128 128 GLU N N 15 119.552 0.14 . 1 . . . . . . . . 5599 1
1097 . 1 1 128 128 GLU CA C 13 60.055 0.073 . 1 . . . . . . . . 5599 1
1098 . 1 1 128 128 GLU HA H 1 4.174 0.0090 . 1 . . . . . . . . 5599 1
1099 . 1 1 128 128 GLU C C 13 180.083 0.0 . 1 . . . . . . . . 5599 1
1100 . 1 1 128 128 GLU CB C 13 30.401 0.013 . 1 . . . . . . . . 5599 1
1101 . 1 1 128 128 GLU HB2 H 1 2.266 0.012 . 1 . . . . . . . . 5599 1
1102 . 1 1 128 128 GLU CG C 13 36.93 0.029 . 1 . . . . . . . . 5599 1
1103 . 1 1 128 128 GLU HG2 H 1 2.518 0.0050 . 1 . . . . . . . . 5599 1
1104 . 1 1 129 129 GLY H H 1 7.976 0.0040 . 1 . . . . . . . . 5599 1
1105 . 1 1 129 129 GLY N N 15 107.798 0.024 . 1 . . . . . . . . 5599 1
1106 . 1 1 129 129 GLY CA C 13 47.765 0.127 . 1 . . . . . . . . 5599 1
1107 . 1 1 129 129 GLY HA2 H 1 3.883 0.0040 . 1 . . . . . . . . 5599 1
1108 . 1 1 129 129 GLY C C 13 176.051 0.0 . 1 . . . . . . . . 5599 1
1109 . 1 1 130 130 MET H H 1 8.753 0.0050 . 1 . . . . . . . . 5599 1
1110 . 1 1 130 130 MET N N 15 120.983 0.015 . 1 . . . . . . . . 5599 1
1111 . 1 1 130 130 MET CA C 13 56.1 0.067 . 1 . . . . . . . . 5599 1
1112 . 1 1 130 130 MET C C 13 179.136 0.0 . 1 . . . . . . . . 5599 1
1113 . 1 1 130 130 MET CB C 13 29.793 0.016 . 1 . . . . . . . . 5599 1
1114 . 1 1 131 131 GLU H H 1 8.673 0.0040 . 1 . . . . . . . . 5599 1
1115 . 1 1 131 131 GLU N N 15 121.032 0.027 . 1 . . . . . . . . 5599 1
1116 . 1 1 131 131 GLU CA C 13 60.702 0.085 . 1 . . . . . . . . 5599 1
1117 . 1 1 131 131 GLU HA H 1 4.037 0.017 . 1 . . . . . . . . 5599 1
1118 . 1 1 131 131 GLU C C 13 180.165 0.0 . 1 . . . . . . . . 5599 1
1119 . 1 1 131 131 GLU CB C 13 29.879 0.115 . 1 . . . . . . . . 5599 1
1120 . 1 1 131 131 GLU HB2 H 1 2.287 0.032 . 1 . . . . . . . . 5599 1
1121 . 1 1 131 131 GLU HB3 H 1 2.045 0.0090 . 1 . . . . . . . . 5599 1
1122 . 1 1 131 131 GLU CG C 13 37.772 0.139 . 1 . . . . . . . . 5599 1
1123 . 1 1 131 131 GLU HG2 H 1 2.648 0.0090 . 1 . . . . . . . . 5599 1
1124 . 1 1 131 131 GLU HG3 H 1 2.175 0.0060 . 1 . . . . . . . . 5599 1
1125 . 1 1 132 132 LEU H H 1 7.598 0.0040 . 1 . . . . . . . . 5599 1
1126 . 1 1 132 132 LEU N N 15 121.986 0.045 . 1 . . . . . . . . 5599 1
1127 . 1 1 132 132 LEU CA C 13 58.482 0.087 . 1 . . . . . . . . 5599 1
1128 . 1 1 132 132 LEU HA H 1 3.313 0.0080 . 1 . . . . . . . . 5599 1
1129 . 1 1 132 132 LEU C C 13 180.014 0.0 . 1 . . . . . . . . 5599 1
1130 . 1 1 132 132 LEU CB C 13 41.587 0.496 . 1 . . . . . . . . 5599 1
1131 . 1 1 132 132 LEU HB2 H 1 1.006 0.0050 . 1 . . . . . . . . 5599 1
1132 . 1 1 132 132 LEU HB3 H 1 1.712 0.0060 . 1 . . . . . . . . 5599 1
1133 . 1 1 132 132 LEU CG C 13 27.011 0.166 . 1 . . . . . . . . 5599 1
1134 . 1 1 132 132 LEU CD1 C 13 19.983 0.014 . 1 . . . . . . . . 5599 1
1135 . 1 1 132 132 LEU HD11 H 1 -0.291 0.0030 . 1 . . . . . . . . 5599 1
1136 . 1 1 132 132 LEU HD12 H 1 -0.291 0.0030 . 1 . . . . . . . . 5599 1
1137 . 1 1 132 132 LEU HD13 H 1 -0.291 0.0030 . 1 . . . . . . . . 5599 1
1138 . 1 1 132 132 LEU CD2 C 13 26.458 0.064 . 1 . . . . . . . . 5599 1
1139 . 1 1 132 132 LEU HD21 H 1 0.646 0.0030 . 1 . . . . . . . . 5599 1
1140 . 1 1 132 132 LEU HD22 H 1 0.646 0.0030 . 1 . . . . . . . . 5599 1
1141 . 1 1 132 132 LEU HD23 H 1 0.646 0.0030 . 1 . . . . . . . . 5599 1
1142 . 1 1 132 132 LEU HG H 1 1.131 0.0060 . 1 . . . . . . . . 5599 1
1143 . 1 1 133 133 ILE H H 1 7.865 0.0080 . 1 . . . . . . . . 5599 1
1144 . 1 1 133 133 ILE N N 15 122.087 0.078 . 1 . . . . . . . . 5599 1
1145 . 1 1 133 133 ILE CA C 13 67.324 0.076 . 1 . . . . . . . . 5599 1
1146 . 1 1 133 133 ILE HA H 1 3.397 0.012 . 1 . . . . . . . . 5599 1
1147 . 1 1 133 133 ILE C C 13 178.137 0.0 . 1 . . . . . . . . 5599 1
1148 . 1 1 133 133 ILE CB C 13 38.733 0.143 . 1 . . . . . . . . 5599 1
1149 . 1 1 133 133 ILE HB H 1 2.017 0.011 . 1 . . . . . . . . 5599 1
1150 . 1 1 133 133 ILE CG2 C 13 18.362 0.34 . 1 . . . . . . . . 5599 1
1151 . 1 1 133 133 ILE HG21 H 1 0.454 0.0070 . 1 . . . . . . . . 5599 1
1152 . 1 1 133 133 ILE HG22 H 1 0.454 0.0070 . 1 . . . . . . . . 5599 1
1153 . 1 1 133 133 ILE HG23 H 1 0.454 0.0070 . 1 . . . . . . . . 5599 1
1154 . 1 1 133 133 ILE CG1 C 13 31.616 0.051 . 1 . . . . . . . . 5599 1
1155 . 1 1 133 133 ILE HG12 H 1 1.811 0.0070 . 1 . . . . . . . . 5599 1
1156 . 1 1 133 133 ILE HG13 H 1 0.711 0.0080 . 1 . . . . . . . . 5599 1
1157 . 1 1 133 133 ILE CD1 C 13 12.182 0.078 . 1 . . . . . . . . 5599 1
1158 . 1 1 133 133 ILE HD11 H 1 0.093 0.0060 . 1 . . . . . . . . 5599 1
1159 . 1 1 133 133 ILE HD12 H 1 0.093 0.0060 . 1 . . . . . . . . 5599 1
1160 . 1 1 133 133 ILE HD13 H 1 0.093 0.0060 . 1 . . . . . . . . 5599 1
1161 . 1 1 134 134 VAL H H 1 8.703 0.0020 . 1 . . . . . . . . 5599 1
1162 . 1 1 134 134 VAL N N 15 120.681 0.021 . 1 . . . . . . . . 5599 1
1163 . 1 1 134 134 VAL CA C 13 68.41 0.085 . 1 . . . . . . . . 5599 1
1164 . 1 1 134 134 VAL HA H 1 3.48 0.018 . 1 . . . . . . . . 5599 1
1165 . 1 1 134 134 VAL C C 13 177.658 0.0 . 1 . . . . . . . . 5599 1
1166 . 1 1 134 134 VAL CB C 13 32.144 0.079 . 1 . . . . . . . . 5599 1
1167 . 1 1 134 134 VAL HB H 1 2.241 0.012 . 1 . . . . . . . . 5599 1
1168 . 1 1 134 134 VAL CG1 C 13 24.409 0.0 . 1 . . . . . . . . 5599 1
1169 . 1 1 134 134 VAL HG11 H 1 1.145 0.011 . 1 . . . . . . . . 5599 1
1170 . 1 1 134 134 VAL HG12 H 1 1.145 0.011 . 1 . . . . . . . . 5599 1
1171 . 1 1 134 134 VAL HG13 H 1 1.145 0.011 . 1 . . . . . . . . 5599 1
1172 . 1 1 134 134 VAL CG2 C 13 22.2 0.0 . 1 . . . . . . . . 5599 1
1173 . 1 1 134 134 VAL HG21 H 1 1.054 0.0070 . 1 . . . . . . . . 5599 1
1174 . 1 1 134 134 VAL HG22 H 1 1.054 0.0070 . 1 . . . . . . . . 5599 1
1175 . 1 1 134 134 VAL HG23 H 1 1.054 0.0070 . 1 . . . . . . . . 5599 1
1176 . 1 1 135 135 SER H H 1 7.788 0.0040 . 1 . . . . . . . . 5599 1
1177 . 1 1 135 135 SER N N 15 113.688 0.032 . 1 . . . . . . . . 5599 1
1178 . 1 1 135 135 SER CA C 13 62.06 0.064 . 1 . . . . . . . . 5599 1
1179 . 1 1 135 135 SER HA H 1 4.206 0.0 . 1 . . . . . . . . 5599 1
1180 . 1 1 135 135 SER C C 13 174.943 0.0 . 1 . . . . . . . . 5599 1
1181 . 1 1 135 135 SER CB C 13 63.578 0.137 . 1 . . . . . . . . 5599 1
1182 . 1 1 135 135 SER HB2 H 1 4.089 0.0010 . 1 . . . . . . . . 5599 1
1183 . 1 1 136 136 GLN H H 1 7.42 0.0030 . 1 . . . . . . . . 5599 1
1184 . 1 1 136 136 GLN N N 15 118.181 0.03 . 1 . . . . . . . . 5599 1
1185 . 1 1 136 136 GLN CA C 13 57.983 0.075 . 1 . . . . . . . . 5599 1
1186 . 1 1 136 136 GLN HA H 1 4.346 0.0070 . 1 . . . . . . . . 5599 1
1187 . 1 1 136 136 GLN C C 13 177.353 0.0 . 1 . . . . . . . . 5599 1
1188 . 1 1 136 136 GLN CB C 13 30.238 0.056 . 1 . . . . . . . . 5599 1
1189 . 1 1 136 136 GLN HB2 H 1 2.158 0.0080 . 1 . . . . . . . . 5599 1
1190 . 1 1 136 136 GLN CG C 13 34.4 0.0 . 1 . . . . . . . . 5599 1
1191 . 1 1 136 136 GLN HG2 H 1 2.416 0.0060 . 1 . . . . . . . . 5599 1
1192 . 1 1 137 137 VAL H H 1 7.98 0.0040 . 1 . . . . . . . . 5599 1
1193 . 1 1 137 137 VAL N N 15 117.211 0.035 . 1 . . . . . . . . 5599 1
1194 . 1 1 137 137 VAL CA C 13 64.526 0.059 . 1 . . . . . . . . 5599 1
1195 . 1 1 137 137 VAL HA H 1 4.088 0.014 . 1 . . . . . . . . 5599 1
1196 . 1 1 137 137 VAL C C 13 175.549 0.022 . 1 . . . . . . . . 5599 1
1197 . 1 1 137 137 VAL CB C 13 34.027 0.082 . 1 . . . . . . . . 5599 1
1198 . 1 1 137 137 VAL HB H 1 1.898 0.013 . 1 . . . . . . . . 5599 1
1199 . 1 1 137 137 VAL CG1 C 13 22.83 0.071 . 1 . . . . . . . . 5599 1
1200 . 1 1 137 137 VAL HG11 H 1 1.049 0.012 . 1 . . . . . . . . 5599 1
1201 . 1 1 137 137 VAL HG12 H 1 1.049 0.012 . 1 . . . . . . . . 5599 1
1202 . 1 1 137 137 VAL HG13 H 1 1.049 0.012 . 1 . . . . . . . . 5599 1
1203 . 1 1 137 137 VAL CG2 C 13 22.585 0.086 . 1 . . . . . . . . 5599 1
1204 . 1 1 137 137 VAL HG21 H 1 0.832 0.0090 . 1 . . . . . . . . 5599 1
1205 . 1 1 137 137 VAL HG22 H 1 0.832 0.0090 . 1 . . . . . . . . 5599 1
1206 . 1 1 137 137 VAL HG23 H 1 0.832 0.0090 . 1 . . . . . . . . 5599 1
1207 . 1 1 138 138 HIS H H 1 8.577 0.0060 . 1 . . . . . . . . 5599 1
1208 . 1 1 138 138 HIS N N 15 118.963 0.033 . 1 . . . . . . . . 5599 1
1209 . 1 1 138 138 HIS CA C 13 54.563 0.047 . 1 . . . . . . . . 5599 1
1210 . 1 1 138 138 HIS HA H 1 5.205 0.018 . 1 . . . . . . . . 5599 1
1211 . 1 1 138 138 HIS C C 13 172.261 0.0 . 1 . . . . . . . . 5599 1
1212 . 1 1 138 138 HIS CB C 13 31.044 0.064 . 1 . . . . . . . . 5599 1
1213 . 1 1 138 138 HIS HB2 H 1 3.212 0.016 . 1 . . . . . . . . 5599 1
1214 . 1 1 138 138 HIS HB3 H 1 2.943 0.0060 . 1 . . . . . . . . 5599 1
1215 . 1 1 139 139 PRO CA C 13 65.077 0.06 . 1 . . . . . . . . 5599 1
1216 . 1 1 139 139 PRO HA H 1 4.486 0.015 . 1 . . . . . . . . 5599 1
1217 . 1 1 139 139 PRO C C 13 177.457 0.0 . 1 . . . . . . . . 5599 1
1218 . 1 1 139 139 PRO CB C 13 32.488 0.087 . 1 . . . . . . . . 5599 1
1219 . 1 1 139 139 PRO HB2 H 1 2.533 0.015 . 1 . . . . . . . . 5599 1
1220 . 1 1 139 139 PRO CG C 13 27.766 0.168 . 1 . . . . . . . . 5599 1
1221 . 1 1 139 139 PRO HG2 H 1 2.063 0.017 . 1 . . . . . . . . 5599 1
1222 . 1 1 139 139 PRO CD C 13 50.952 0.021 . 1 . . . . . . . . 5599 1
1223 . 1 1 139 139 PRO HD2 H 1 3.349 0.0020 . 1 . . . . . . . . 5599 1
1224 . 1 1 139 139 PRO HD3 H 1 3.709 0.012 . 1 . . . . . . . . 5599 1
1225 . 1 1 140 140 GLU H H 1 9.137 0.0040 . 1 . . . . . . . . 5599 1
1226 . 1 1 140 140 GLU N N 15 120.455 0.037 . 1 . . . . . . . . 5599 1
1227 . 1 1 140 140 GLU CA C 13 57.638 0.064 . 1 . . . . . . . . 5599 1
1228 . 1 1 140 140 GLU HA H 1 4.368 0.0050 . 1 . . . . . . . . 5599 1
1229 . 1 1 140 140 GLU C C 13 176.657 0.0 . 1 . . . . . . . . 5599 1
1230 . 1 1 140 140 GLU CB C 13 29.506 0.032 . 1 . . . . . . . . 5599 1
1231 . 1 1 140 140 GLU HB2 H 1 2.066 0.0060 . 1 . . . . . . . . 5599 1
1232 . 1 1 140 140 GLU HB3 H 1 2.164 0.0060 . 1 . . . . . . . . 5599 1
1233 . 1 1 140 140 GLU CG C 13 36.3 0.0 . 1 . . . . . . . . 5599 1
1234 . 1 1 140 140 GLU HG2 H 1 2.434 0.01 . 1 . . . . . . . . 5599 1
1235 . 1 1 140 140 GLU HG3 H 1 2.392 0.0080 . 1 . . . . . . . . 5599 1
1236 . 1 1 141 141 THR H H 1 7.922 0.0020 . 1 . . . . . . . . 5599 1
1237 . 1 1 141 141 THR N N 15 118.229 0.048 . 1 . . . . . . . . 5599 1
1238 . 1 1 141 141 THR CA C 13 63.717 0.102 . 1 . . . . . . . . 5599 1
1239 . 1 1 141 141 THR HA H 1 4.216 0.0070 . 1 . . . . . . . . 5599 1
1240 . 1 1 141 141 THR C C 13 174.368 0.0 . 1 . . . . . . . . 5599 1
1241 . 1 1 141 141 THR CB C 13 70.131 0.108 . 1 . . . . . . . . 5599 1
1242 . 1 1 141 141 THR HB H 1 4.156 0.013 . 1 . . . . . . . . 5599 1
1243 . 1 1 141 141 THR CG2 C 13 22.242 0.0 . 1 . . . . . . . . 5599 1
1244 . 1 1 141 141 THR HG21 H 1 1.254 0.0090 . 1 . . . . . . . . 5599 1
1245 . 1 1 141 141 THR HG22 H 1 1.254 0.0090 . 1 . . . . . . . . 5599 1
1246 . 1 1 141 141 THR HG23 H 1 1.254 0.0090 . 1 . . . . . . . . 5599 1
1247 . 1 1 142 142 LYS H H 1 8.307 0.0040 . 1 . . . . . . . . 5599 1
1248 . 1 1 142 142 LYS N N 15 126.442 0.067 . 1 . . . . . . . . 5599 1
1249 . 1 1 142 142 LYS CA C 13 56.512 0.122 . 1 . . . . . . . . 5599 1
1250 . 1 1 142 142 LYS HA H 1 4.435 0.014 . 1 . . . . . . . . 5599 1
1251 . 1 1 142 142 LYS C C 13 176.41 0.0 . 1 . . . . . . . . 5599 1
1252 . 1 1 142 142 LYS CB C 13 33.636 0.082 . 1 . . . . . . . . 5599 1
1253 . 1 1 142 142 LYS HB2 H 1 1.913 0.01 . 1 . . . . . . . . 5599 1
1254 . 1 1 142 142 LYS HB3 H 1 1.815 0.011 . 1 . . . . . . . . 5599 1
1255 . 1 1 142 142 LYS CG C 13 25.056 0.058 . 1 . . . . . . . . 5599 1
1256 . 1 1 142 142 LYS HG2 H 1 1.498 0.013 . 1 . . . . . . . . 5599 1
1257 . 1 1 142 142 LYS CD C 13 29.3 0.0 . 1 . . . . . . . . 5599 1
1258 . 1 1 142 142 LYS HD2 H 1 1.729 0.016 . 1 . . . . . . . . 5599 1
1259 . 1 1 142 142 LYS CE C 13 42.469 0.098 . 1 . . . . . . . . 5599 1
1260 . 1 1 142 142 LYS HE2 H 1 3.047 0.01 . 1 . . . . . . . . 5599 1
1261 . 1 1 143 143 GLU H H 1 8.387 0.0060 . 1 . . . . . . . . 5599 1
1262 . 1 1 143 143 GLU N N 15 122.59 0.024 . 1 . . . . . . . . 5599 1
1263 . 1 1 143 143 GLU CA C 13 57.282 0.074 . 1 . . . . . . . . 5599 1
1264 . 1 1 143 143 GLU HA H 1 4.321 0.0040 . 1 . . . . . . . . 5599 1
1265 . 1 1 143 143 GLU C C 13 176.201 0.0 . 1 . . . . . . . . 5599 1
1266 . 1 1 143 143 GLU CB C 13 30.808 0.033 . 1 . . . . . . . . 5599 1
1267 . 1 1 143 143 GLU HB2 H 1 2.095 0.042 . 1 . . . . . . . . 5599 1
1268 . 1 1 143 143 GLU HB3 H 1 1.994 0.0040 . 1 . . . . . . . . 5599 1
1269 . 1 1 143 143 GLU CG C 13 36.784 0.036 . 1 . . . . . . . . 5599 1
1270 . 1 1 143 143 GLU HG2 H 1 2.313 0.015 . 1 . . . . . . . . 5599 1
1271 . 1 1 144 144 ASN H H 1 8.369 0.0040 . 1 . . . . . . . . 5599 1
1272 . 1 1 144 144 ASN N N 15 120.505 0.025 . 1 . . . . . . . . 5599 1
1273 . 1 1 144 144 ASN CA C 13 53.772 0.082 . 1 . . . . . . . . 5599 1
1274 . 1 1 144 144 ASN HA H 1 4.739 0.015 . 1 . . . . . . . . 5599 1
1275 . 1 1 144 144 ASN C C 13 175.021 0.0 . 1 . . . . . . . . 5599 1
1276 . 1 1 144 144 ASN CB C 13 39.292 0.113 . 1 . . . . . . . . 5599 1
1277 . 1 1 144 144 ASN HB2 H 1 2.87 0.0080 . 1 . . . . . . . . 5599 1
1278 . 1 1 144 144 ASN HB3 H 1 2.807 0.011 . 1 . . . . . . . . 5599 1
1279 . 1 1 145 145 GLU H H 1 8.332 0.0030 . 1 . . . . . . . . 5599 1
1280 . 1 1 145 145 GLU N N 15 122.918 0.019 . 1 . . . . . . . . 5599 1
1281 . 1 1 145 145 GLU CA C 13 57.249 0.164 . 1 . . . . . . . . 5599 1
1282 . 1 1 145 145 GLU HA H 1 4.382 0.011 . 1 . . . . . . . . 5599 1
1283 . 1 1 145 145 GLU C C 13 176.191 0.0 . 1 . . . . . . . . 5599 1
1284 . 1 1 145 145 GLU CB C 13 31.077 0.169 . 1 . . . . . . . . 5599 1
1285 . 1 1 145 145 GLU HB2 H 1 2.128 0.014 . 1 . . . . . . . . 5599 1
1286 . 1 1 145 145 GLU HB3 H 1 1.957 0.018 . 1 . . . . . . . . 5599 1
1287 . 1 1 145 145 GLU CG C 13 36.8 0.0 . 1 . . . . . . . . 5599 1
1288 . 1 1 145 145 GLU HG2 H 1 2.376 0.0040 . 1 . . . . . . . . 5599 1
1289 . 1 1 145 145 GLU HG3 H 1 2.275 0.0050 . 1 . . . . . . . . 5599 1
1290 . 1 1 146 146 ILE H H 1 8.021 0.0030 . 1 . . . . . . . . 5599 1
1291 . 1 1 146 146 ILE N N 15 122.692 0.023 . 1 . . . . . . . . 5599 1
1292 . 1 1 146 146 ILE CA C 13 61.433 0.08 . 1 . . . . . . . . 5599 1
1293 . 1 1 146 146 ILE HA H 1 4.161 0.016 . 1 . . . . . . . . 5599 1
1294 . 1 1 146 146 ILE C C 13 174.933 0.0050 . 1 . . . . . . . . 5599 1
1295 . 1 1 146 146 ILE CB C 13 39.298 0.079 . 1 . . . . . . . . 5599 1
1296 . 1 1 146 146 ILE HB H 1 1.845 0.011 . 1 . . . . . . . . 5599 1
1297 . 1 1 146 146 ILE CG2 C 13 17.981 0.04 . 1 . . . . . . . . 5599 1
1298 . 1 1 146 146 ILE HG21 H 1 1.176 0.01 . 1 . . . . . . . . 5599 1
1299 . 1 1 146 146 ILE HG22 H 1 1.176 0.01 . 1 . . . . . . . . 5599 1
1300 . 1 1 146 146 ILE HG23 H 1 1.176 0.01 . 1 . . . . . . . . 5599 1
1301 . 1 1 146 146 ILE CG1 C 13 27.561 0.051 . 1 . . . . . . . . 5599 1
1302 . 1 1 146 146 ILE HG12 H 1 1.441 0.011 . 1 . . . . . . . . 5599 1
1303 . 1 1 146 146 ILE HG13 H 1 0.847 0.0060 . 1 . . . . . . . . 5599 1
1304 . 1 1 146 146 ILE CD1 C 13 13.208 0.05 . 1 . . . . . . . . 5599 1
1305 . 1 1 146 146 ILE HD11 H 1 0.846 0.0070 . 1 . . . . . . . . 5599 1
1306 . 1 1 146 146 ILE HD12 H 1 0.846 0.0070 . 1 . . . . . . . . 5599 1
1307 . 1 1 146 146 ILE HD13 H 1 0.846 0.0070 . 1 . . . . . . . . 5599 1
1308 . 1 1 147 147 TYR H H 1 7.379 0.0040 . 1 . . . . . . . . 5599 1
1309 . 1 1 147 147 TYR N N 15 123.706 0.03 . 1 . . . . . . . . 5599 1
1310 . 1 1 147 147 TYR CA C 13 55.243 0.0010 . 1 . . . . . . . . 5599 1
1311 . 1 1 147 147 TYR HA H 1 4.997 0.025 . 1 . . . . . . . . 5599 1
1312 . 1 1 147 147 TYR C C 13 172.838 0.0 . 1 . . . . . . . . 5599 1
1313 . 1 1 147 147 TYR CB C 13 38.627 0.12 . 1 . . . . . . . . 5599 1
1314 . 1 1 147 147 TYR HB2 H 1 3.147 0.014 . 1 . . . . . . . . 5599 1
1315 . 1 1 148 148 PRO CA C 13 62.963 0.107 . 1 . . . . . . . . 5599 1
1316 . 1 1 148 148 PRO HA H 1 4.615 0.0090 . 1 . . . . . . . . 5599 1
1317 . 1 1 148 148 PRO C C 13 177.675 0.0 . 1 . . . . . . . . 5599 1
1318 . 1 1 148 148 PRO CB C 13 31.91 0.101 . 1 . . . . . . . . 5599 1
1319 . 1 1 148 148 PRO HB2 H 1 2.406 0.0090 . 1 . . . . . . . . 5599 1
1320 . 1 1 148 148 PRO HB3 H 1 2.046 0.0060 . 1 . . . . . . . . 5599 1
1321 . 1 1 148 148 PRO CG C 13 28.497 0.055 . 1 . . . . . . . . 5599 1
1322 . 1 1 148 148 PRO HG2 H 1 2.171 0.0070 . 1 . . . . . . . . 5599 1
1323 . 1 1 148 148 PRO CD C 13 51.196 0.092 . 1 . . . . . . . . 5599 1
1324 . 1 1 148 148 PRO HD2 H 1 4.072 0.0090 . 1 . . . . . . . . 5599 1
1325 . 1 1 148 148 PRO HD3 H 1 3.642 0.01 . 1 . . . . . . . . 5599 1
1326 . 1 1 149 149 VAL H H 1 8.875 0.0040 . 1 . . . . . . . . 5599 1
1327 . 1 1 149 149 VAL N N 15 129.582 0.045 . 1 . . . . . . . . 5599 1
1328 . 1 1 149 149 VAL CA C 13 60.499 0.044 . 1 . . . . . . . . 5599 1
1329 . 1 1 149 149 VAL HA H 1 4.383 0.0 . 1 . . . . . . . . 5599 1
1330 . 1 1 149 149 VAL C C 13 178.047 0.0 . 1 . . . . . . . . 5599 1
1331 . 1 1 149 149 VAL CB C 13 30.014 0.0 . 1 . . . . . . . . 5599 1
1332 . 1 1 151 151 SER C C 13 177.37 0.0 . 1 . . . . . . . . 5599 1
1333 . 1 1 152 152 GLY H H 1 7.886 0.0050 . 1 . . . . . . . . 5599 1
1334 . 1 1 152 152 GLY N N 15 116.451 0.049 . 1 . . . . . . . . 5599 1
1335 . 1 1 152 152 GLY CA C 13 46.597 0.047 . 1 . . . . . . . . 5599 1
1336 . 1 1 152 152 GLY C C 13 174.651 0.0 . 1 . . . . . . . . 5599 1
1337 . 1 1 153 153 LEU H H 1 7.651 0.0050 . 1 . . . . . . . . 5599 1
1338 . 1 1 153 153 LEU N N 15 119.109 0.078 . 1 . . . . . . . . 5599 1
1339 . 1 1 153 153 LEU CA C 13 57.867 0.049 . 1 . . . . . . . . 5599 1
1340 . 1 1 153 153 LEU C C 13 175.985 0.0 . 1 . . . . . . . . 5599 1
1341 . 1 1 153 153 LEU CB C 13 39.01 0.0 . 1 . . . . . . . . 5599 1
1342 . 1 1 156 156 LEU CA C 13 56.983 0.0080 . 1 . . . . . . . . 5599 1
1343 . 1 1 156 156 LEU C C 13 177.897 0.0 . 1 . . . . . . . . 5599 1
1344 . 1 1 157 157 GLN H H 1 7.238 0.015 . 1 . . . . . . . . 5599 1
1345 . 1 1 157 157 GLN N N 15 115.104 0.0060 . 1 . . . . . . . . 5599 1
1346 . 1 1 157 157 GLN CA C 13 55.704 0.064 . 1 . . . . . . . . 5599 1
1347 . 1 1 157 157 GLN HA H 1 4.334 0.0010 . 1 . . . . . . . . 5599 1
1348 . 1 1 157 157 GLN C C 13 176.019 0.0 . 1 . . . . . . . . 5599 1
1349 . 1 1 157 157 GLN HB2 H 1 2.255 0.0 . 1 . . . . . . . . 5599 1
1350 . 1 1 157 157 GLN HB3 H 1 2.218 0.0 . 1 . . . . . . . . 5599 1
1351 . 1 1 157 157 GLN HG2 H 1 2.411 0.0 . 1 . . . . . . . . 5599 1
1352 . 1 1 158 158 MET H H 1 6.96 0.0070 . 1 . . . . . . . . 5599 1
1353 . 1 1 158 158 MET N N 15 120.517 0.053 . 1 . . . . . . . . 5599 1
1354 . 1 1 158 158 MET CA C 13 56.649 0.093 . 1 . . . . . . . . 5599 1
1355 . 1 1 158 158 MET HA H 1 4.346 0.017 . 1 . . . . . . . . 5599 1
1356 . 1 1 158 158 MET C C 13 175.688 0.0 . 1 . . . . . . . . 5599 1
1357 . 1 1 158 158 MET CB C 13 33.868 0.086 . 1 . . . . . . . . 5599 1
1358 . 1 1 158 158 MET HB2 H 1 2.188 0.01 . 1 . . . . . . . . 5599 1
1359 . 1 1 158 158 MET HB3 H 1 2.042 0.013 . 1 . . . . . . . . 5599 1
1360 . 1 1 158 158 MET CG C 13 32.9 0.0 . 1 . . . . . . . . 5599 1
1361 . 1 1 158 158 MET HG2 H 1 2.851 0.01 . 1 . . . . . . . . 5599 1
1362 . 1 1 158 158 MET HG3 H 1 2.788 0.012 . 1 . . . . . . . . 5599 1
1363 . 1 1 159 159 ALA H H 1 8.294 0.0060 . 1 . . . . . . . . 5599 1
1364 . 1 1 159 159 ALA N N 15 124.553 0.077 . 1 . . . . . . . . 5599 1
1365 . 1 1 159 159 ALA CA C 13 54.409 0.081 . 1 . . . . . . . . 5599 1
1366 . 1 1 159 159 ALA HA H 1 4.209 0.013 . 1 . . . . . . . . 5599 1
1367 . 1 1 159 159 ALA C C 13 178.393 0.0 . 1 . . . . . . . . 5599 1
1368 . 1 1 159 159 ALA CB C 13 19.534 0.166 . 1 . . . . . . . . 5599 1
1369 . 1 1 159 159 ALA HB1 H 1 1.515 0.0050 . 1 . . . . . . . . 5599 1
1370 . 1 1 159 159 ALA HB2 H 1 1.515 0.0050 . 1 . . . . . . . . 5599 1
1371 . 1 1 159 159 ALA HB3 H 1 1.515 0.0050 . 1 . . . . . . . . 5599 1
1372 . 1 1 160 160 ASP H H 1 7.826 0.0020 . 1 . . . . . . . . 5599 1
1373 . 1 1 160 160 ASP N N 15 118.458 0.022 . 1 . . . . . . . . 5599 1
1374 . 1 1 160 160 ASP CA C 13 54.487 0.087 . 1 . . . . . . . . 5599 1
1375 . 1 1 160 160 ASP HA H 1 4.658 0.0060 . 1 . . . . . . . . 5599 1
1376 . 1 1 160 160 ASP C C 13 175.649 0.0 . 1 . . . . . . . . 5599 1
1377 . 1 1 160 160 ASP CB C 13 42.836 0.09 . 1 . . . . . . . . 5599 1
1378 . 1 1 160 160 ASP HB2 H 1 2.853 0.01 . 1 . . . . . . . . 5599 1
1379 . 1 1 160 160 ASP HB3 H 1 2.686 0.0080 . 1 . . . . . . . . 5599 1
1380 . 1 1 161 161 GLU H H 1 8.751 0.0080 . 1 . . . . . . . . 5599 1
1381 . 1 1 161 161 GLU N N 15 128.136 0.012 . 1 . . . . . . . . 5599 1
1382 . 1 1 161 161 GLU CA C 13 61.105 0.06 . 1 . . . . . . . . 5599 1
1383 . 1 1 161 161 GLU C C 13 177.685 0.0 . 1 . . . . . . . . 5599 1
1384 . 1 1 161 161 GLU CB C 13 32.529 1.493 . 1 . . . . . . . . 5599 1
1385 . 1 1 162 162 GLU H H 1 8.569 0.0040 . 1 . . . . . . . . 5599 1
1386 . 1 1 162 162 GLU N N 15 119.219 0.023 . 1 . . . . . . . . 5599 1
1387 . 1 1 162 162 GLU CA C 13 60.849 0.131 . 1 . . . . . . . . 5599 1
1388 . 1 1 162 162 GLU HA H 1 3.824 0.011 . 1 . . . . . . . . 5599 1
1389 . 1 1 162 162 GLU C C 13 179.513 0.012 . 1 . . . . . . . . 5599 1
1390 . 1 1 162 162 GLU CB C 13 29.784 0.075 . 1 . . . . . . . . 5599 1
1391 . 1 1 162 162 GLU HB2 H 1 1.954 0.011 . 1 . . . . . . . . 5599 1
1392 . 1 1 162 162 GLU CG C 13 37.0 0.0 . 1 . . . . . . . . 5599 1
1393 . 1 1 162 162 GLU HG2 H 1 2.11 0.01 . 1 . . . . . . . . 5599 1
1394 . 1 1 162 162 GLU HG3 H 1 2.265 0.013 . 1 . . . . . . . . 5599 1
1395 . 1 1 163 163 SER H H 1 8.015 0.0040 . 1 . . . . . . . . 5599 1
1396 . 1 1 163 163 SER N N 15 117.133 0.072 . 1 . . . . . . . . 5599 1
1397 . 1 1 163 163 SER CA C 13 62.618 0.192 . 1 . . . . . . . . 5599 1
1398 . 1 1 163 163 SER HA H 1 4.245 0.0040 . 1 . . . . . . . . 5599 1
1399 . 1 1 163 163 SER C C 13 176.982 0.0 . 1 . . . . . . . . 5599 1
1400 . 1 1 163 163 SER CB C 13 62.318 1.792 . 1 . . . . . . . . 5599 1
1401 . 1 1 163 163 SER HB2 H 1 4.068 0.0070 . 1 . . . . . . . . 5599 1
1402 . 1 1 164 164 ARG H H 1 8.332 0.0030 . 1 . . . . . . . . 5599 1
1403 . 1 1 164 164 ARG N N 15 125.556 0.012 . 1 . . . . . . . . 5599 1
1404 . 1 1 164 164 ARG CA C 13 60.409 0.082 . 1 . . . . . . . . 5599 1
1405 . 1 1 164 164 ARG HA H 1 4.328 0.0030 . 1 . . . . . . . . 5599 1
1406 . 1 1 164 164 ARG C C 13 178.528 0.0 . 1 . . . . . . . . 5599 1
1407 . 1 1 164 164 ARG CB C 13 31.267 0.044 . 1 . . . . . . . . 5599 1
1408 . 1 1 164 164 ARG HB2 H 1 2.126 0.0070 . 1 . . . . . . . . 5599 1
1409 . 1 1 164 164 ARG HB3 H 1 1.96 0.0090 . 1 . . . . . . . . 5599 1
1410 . 1 1 164 164 ARG CG C 13 28.862 0.059 . 1 . . . . . . . . 5599 1
1411 . 1 1 164 164 ARG HG2 H 1 1.608 0.0030 . 1 . . . . . . . . 5599 1
1412 . 1 1 164 164 ARG CD C 13 44.342 0.075 . 1 . . . . . . . . 5599 1
1413 . 1 1 164 164 ARG HD2 H 1 3.541 0.026 . 1 . . . . . . . . 5599 1
1414 . 1 1 164 164 ARG HD3 H 1 3.49 0.01 . 1 . . . . . . . . 5599 1
1415 . 1 1 165 165 LEU H H 1 8.817 0.0070 . 1 . . . . . . . . 5599 1
1416 . 1 1 165 165 LEU N N 15 118.904 0.0090 . 1 . . . . . . . . 5599 1
1417 . 1 1 165 165 LEU CA C 13 59.08 0.082 . 1 . . . . . . . . 5599 1
1418 . 1 1 165 165 LEU HA H 1 4.348 0.034 . 1 . . . . . . . . 5599 1
1419 . 1 1 165 165 LEU C C 13 179.926 0.0 . 1 . . . . . . . . 5599 1
1420 . 1 1 165 165 LEU CB C 13 42.182 0.125 . 1 . . . . . . . . 5599 1
1421 . 1 1 165 165 LEU HB2 H 1 2.161 0.0090 . 1 . . . . . . . . 5599 1
1422 . 1 1 165 165 LEU HB3 H 1 1.47 0.0050 . 1 . . . . . . . . 5599 1
1423 . 1 1 165 165 LEU CG C 13 27.556 0.069 . 1 . . . . . . . . 5599 1
1424 . 1 1 165 165 LEU CD1 C 13 26.59 0.178 . 1 . . . . . . . . 5599 1
1425 . 1 1 165 165 LEU HD11 H 1 1.024 0.014 . 1 . . . . . . . . 5599 1
1426 . 1 1 165 165 LEU HD12 H 1 1.024 0.014 . 1 . . . . . . . . 5599 1
1427 . 1 1 165 165 LEU HD13 H 1 1.024 0.014 . 1 . . . . . . . . 5599 1
1428 . 1 1 165 165 LEU CD2 C 13 22.764 0.065 . 1 . . . . . . . . 5599 1
1429 . 1 1 165 165 LEU HD21 H 1 0.755 0.016 . 1 . . . . . . . . 5599 1
1430 . 1 1 165 165 LEU HD22 H 1 0.755 0.016 . 1 . . . . . . . . 5599 1
1431 . 1 1 165 165 LEU HD23 H 1 0.755 0.016 . 1 . . . . . . . . 5599 1
1432 . 1 1 165 165 LEU HG H 1 2.048 0.018 . 1 . . . . . . . . 5599 1
1433 . 1 1 166 166 SER H H 1 7.998 0.0060 . 1 . . . . . . . . 5599 1
1434 . 1 1 166 166 SER N N 15 115.023 0.099 . 1 . . . . . . . . 5599 1
1435 . 1 1 166 166 SER CA C 13 62.45 0.102 . 1 . . . . . . . . 5599 1
1436 . 1 1 166 166 SER HA H 1 4.156 0.012 . 1 . . . . . . . . 5599 1
1437 . 1 1 166 166 SER C C 13 176.226 0.0 . 1 . . . . . . . . 5599 1
1438 . 1 1 166 166 SER CB C 13 63.489 0.049 . 1 . . . . . . . . 5599 1
1439 . 1 1 166 166 SER HB2 H 1 4.038 0.0020 . 1 . . . . . . . . 5599 1
1440 . 1 1 167 167 ALA H H 1 7.845 0.0040 . 1 . . . . . . . . 5599 1
1441 . 1 1 167 167 ALA N N 15 126.235 0.016 . 1 . . . . . . . . 5599 1
1442 . 1 1 167 167 ALA CA C 13 55.957 0.083 . 1 . . . . . . . . 5599 1
1443 . 1 1 167 167 ALA HA H 1 4.371 0.011 . 1 . . . . . . . . 5599 1
1444 . 1 1 167 167 ALA C C 13 181.847 0.0 . 1 . . . . . . . . 5599 1
1445 . 1 1 167 167 ALA CB C 13 19.04 0.118 . 1 . . . . . . . . 5599 1
1446 . 1 1 167 167 ALA HB1 H 1 1.601 0.0090 . 1 . . . . . . . . 5599 1
1447 . 1 1 167 167 ALA HB2 H 1 1.601 0.0090 . 1 . . . . . . . . 5599 1
1448 . 1 1 167 167 ALA HB3 H 1 1.601 0.0090 . 1 . . . . . . . . 5599 1
1449 . 1 1 168 168 TYR H H 1 8.468 0.0030 . 1 . . . . . . . . 5599 1
1450 . 1 1 168 168 TYR N N 15 120.995 0.015 . 1 . . . . . . . . 5599 1
1451 . 1 1 168 168 TYR CA C 13 63.669 0.084 . 1 . . . . . . . . 5599 1
1452 . 1 1 168 168 TYR HA H 1 3.933 0.012 . 1 . . . . . . . . 5599 1
1453 . 1 1 168 168 TYR C C 13 177.225 0.0 . 1 . . . . . . . . 5599 1
1454 . 1 1 168 168 TYR CB C 13 40.477 0.093 . 1 . . . . . . . . 5599 1
1455 . 1 1 168 168 TYR HB2 H 1 3.115 0.014 . 1 . . . . . . . . 5599 1
1456 . 1 1 168 168 TYR HB3 H 1 2.343 0.014 . 1 . . . . . . . . 5599 1
1457 . 1 1 169 169 TYR H H 1 8.718 0.0050 . 1 . . . . . . . . 5599 1
1458 . 1 1 169 169 TYR N N 15 121.218 0.048 . 1 . . . . . . . . 5599 1
1459 . 1 1 169 169 TYR CA C 13 63.299 0.109 . 1 . . . . . . . . 5599 1
1460 . 1 1 169 169 TYR HA H 1 3.819 0.0050 . 1 . . . . . . . . 5599 1
1461 . 1 1 169 169 TYR C C 13 177.312 0.0 . 1 . . . . . . . . 5599 1
1462 . 1 1 169 169 TYR CB C 13 39.672 0.138 . 1 . . . . . . . . 5599 1
1463 . 1 1 169 169 TYR HB2 H 1 3.511 0.013 . 1 . . . . . . . . 5599 1
1464 . 1 1 169 169 TYR HB3 H 1 3.304 0.0050 . 1 . . . . . . . . 5599 1
1465 . 1 1 170 170 ASN H H 1 8.489 0.0050 . 1 . . . . . . . . 5599 1
1466 . 1 1 170 170 ASN N N 15 117.092 0.024 . 1 . . . . . . . . 5599 1
1467 . 1 1 170 170 ASN CA C 13 57.539 0.114 . 1 . . . . . . . . 5599 1
1468 . 1 1 170 170 ASN HA H 1 4.583 0.0080 . 1 . . . . . . . . 5599 1
1469 . 1 1 170 170 ASN C C 13 177.299 0.0 . 1 . . . . . . . . 5599 1
1470 . 1 1 170 170 ASN CB C 13 39.729 0.079 . 1 . . . . . . . . 5599 1
1471 . 1 1 170 170 ASN HB2 H 1 3.105 0.0070 . 1 . . . . . . . . 5599 1
1472 . 1 1 170 170 ASN HB3 H 1 2.918 0.0070 . 1 . . . . . . . . 5599 1
1473 . 1 1 171 171 LEU H H 1 8.039 0.0040 . 1 . . . . . . . . 5599 1
1474 . 1 1 171 171 LEU N N 15 122.801 0.0020 . 1 . . . . . . . . 5599 1
1475 . 1 1 171 171 LEU CA C 13 59.685 0.02 . 1 . . . . . . . . 5599 1
1476 . 1 1 171 171 LEU HA H 1 4.402 0.0070 . 1 . . . . . . . . 5599 1
1477 . 1 1 171 171 LEU C C 13 178.853 0.0 . 1 . . . . . . . . 5599 1
1478 . 1 1 171 171 LEU CB C 13 43.347 0.058 . 1 . . . . . . . . 5599 1
1479 . 1 1 171 171 LEU HB2 H 1 1.901 0.0080 . 1 . . . . . . . . 5599 1
1480 . 1 1 171 171 LEU CG C 13 28.125 0.0 . 1 . . . . . . . . 5599 1
1481 . 1 1 171 171 LEU CD1 C 13 26.8 0.0 . 1 . . . . . . . . 5599 1
1482 . 1 1 171 171 LEU HD11 H 1 0.935 0.011 . 1 . . . . . . . . 5599 1
1483 . 1 1 171 171 LEU HD12 H 1 0.935 0.011 . 1 . . . . . . . . 5599 1
1484 . 1 1 171 171 LEU HD13 H 1 0.935 0.011 . 1 . . . . . . . . 5599 1
1485 . 1 1 171 171 LEU CD2 C 13 26.358 0.0 . 1 . . . . . . . . 5599 1
1486 . 1 1 171 171 LEU HD21 H 1 1.024 0.015 . 1 . . . . . . . . 5599 1
1487 . 1 1 171 171 LEU HD22 H 1 1.024 0.015 . 1 . . . . . . . . 5599 1
1488 . 1 1 171 171 LEU HD23 H 1 1.024 0.015 . 1 . . . . . . . . 5599 1
1489 . 1 1 171 171 LEU HG H 1 1.872 0.0 . 1 . . . . . . . . 5599 1
1490 . 1 1 172 172 LEU H H 1 8.51 0.01 . 1 . . . . . . . . 5599 1
1491 . 1 1 172 172 LEU N N 15 118.945 0.05 . 1 . . . . . . . . 5599 1
1492 . 1 1 172 172 LEU CA C 13 58.454 0.02 . 1 . . . . . . . . 5599 1
1493 . 1 1 172 172 LEU HA H 1 4.123 0.0020 . 1 . . . . . . . . 5599 1
1494 . 1 1 172 172 LEU C C 13 180.046 0.0 . 1 . . . . . . . . 5599 1
1495 . 1 1 172 172 LEU CB C 13 42.046 0.099 . 1 . . . . . . . . 5599 1
1496 . 1 1 172 172 LEU HB2 H 1 1.809 0.0090 . 1 . . . . . . . . 5599 1
1497 . 1 1 172 172 LEU HB3 H 1 1.589 0.0090 . 1 . . . . . . . . 5599 1
1498 . 1 1 172 172 LEU CG C 13 27.164 0.078 . 1 . . . . . . . . 5599 1
1499 . 1 1 172 172 LEU CD1 C 13 21.793 0.03 . 1 . . . . . . . . 5599 1
1500 . 1 1 172 172 LEU HD11 H 1 0.328 0.0060 . 1 . . . . . . . . 5599 1
1501 . 1 1 172 172 LEU HD12 H 1 0.328 0.0060 . 1 . . . . . . . . 5599 1
1502 . 1 1 172 172 LEU HD13 H 1 0.328 0.0060 . 1 . . . . . . . . 5599 1
1503 . 1 1 172 172 LEU CD2 C 13 24.94 0.068 . 1 . . . . . . . . 5599 1
1504 . 1 1 172 172 LEU HD21 H 1 0.801 0.012 . 1 . . . . . . . . 5599 1
1505 . 1 1 172 172 LEU HD22 H 1 0.801 0.012 . 1 . . . . . . . . 5599 1
1506 . 1 1 172 172 LEU HD23 H 1 0.801 0.012 . 1 . . . . . . . . 5599 1
1507 . 1 1 172 172 LEU HG H 1 1.761 0.016 . 1 . . . . . . . . 5599 1
1508 . 1 1 173 173 HIS H H 1 8.943 0.0060 . 1 . . . . . . . . 5599 1
1509 . 1 1 173 173 HIS N N 15 124.309 0.016 . 1 . . . . . . . . 5599 1
1510 . 1 1 173 173 HIS CA C 13 61.085 0.08 . 1 . . . . . . . . 5599 1
1511 . 1 1 173 173 HIS HA H 1 3.568 0.011 . 1 . . . . . . . . 5599 1
1512 . 1 1 173 173 HIS C C 13 178.639 0.0 . 1 . . . . . . . . 5599 1
1513 . 1 1 173 173 HIS CB C 13 30.954 0.076 . 1 . . . . . . . . 5599 1
1514 . 1 1 173 173 HIS HB2 H 1 3.353 0.03 . 1 . . . . . . . . 5599 1
1515 . 1 1 173 173 HIS HB3 H 1 2.945 0.017 . 1 . . . . . . . . 5599 1
1516 . 1 1 174 174 CYS H H 1 8.599 0.0020 . 1 . . . . . . . . 5599 1
1517 . 1 1 174 174 CYS N N 15 120.977 0.025 . 1 . . . . . . . . 5599 1
1518 . 1 1 174 174 CYS CA C 13 59.842 0.098 . 1 . . . . . . . . 5599 1
1519 . 1 1 174 174 CYS HA H 1 4.311 0.0050 . 1 . . . . . . . . 5599 1
1520 . 1 1 174 174 CYS C C 13 175.883 0.0 . 1 . . . . . . . . 5599 1
1521 . 1 1 174 174 CYS CB C 13 39.814 0.17 . 1 . . . . . . . . 5599 1
1522 . 1 1 174 174 CYS HB2 H 1 3.725 0.015 . 1 . . . . . . . . 5599 1
1523 . 1 1 174 174 CYS HB3 H 1 3.476 0.0080 . 1 . . . . . . . . 5599 1
1524 . 1 1 175 175 LEU H H 1 8.634 0.01 . 1 . . . . . . . . 5599 1
1525 . 1 1 175 175 LEU N N 15 124.88 0.011 . 1 . . . . . . . . 5599 1
1526 . 1 1 175 175 LEU CA C 13 58.411 0.016 . 1 . . . . . . . . 5599 1
1527 . 1 1 175 175 LEU C C 13 179.119 0.0 . 1 . . . . . . . . 5599 1
1528 . 1 1 175 175 LEU CB C 13 40.852 0.06 . 1 . . . . . . . . 5599 1
1529 . 1 1 176 176 ARG H H 1 7.834 0.0050 . 1 . . . . . . . . 5599 1
1530 . 1 1 176 176 ARG N N 15 123.217 0.026 . 1 . . . . . . . . 5599 1
1531 . 1 1 176 176 ARG CA C 13 60.315 0.028 . 1 . . . . . . . . 5599 1
1532 . 1 1 176 176 ARG C C 13 177.548 0.0 . 1 . . . . . . . . 5599 1
1533 . 1 1 177 177 ARG H H 1 7.805 0.0090 . 1 . . . . . . . . 5599 1
1534 . 1 1 177 177 ARG N N 15 120.484 0.037 . 1 . . . . . . . . 5599 1
1535 . 1 1 177 177 ARG CA C 13 59.674 0.065 . 1 . . . . . . . . 5599 1
1536 . 1 1 177 177 ARG HA H 1 4.025 0.0010 . 1 . . . . . . . . 5599 1
1537 . 1 1 177 177 ARG C C 13 179.601 0.0 . 1 . . . . . . . . 5599 1
1538 . 1 1 177 177 ARG CB C 13 30.962 0.013 . 1 . . . . . . . . 5599 1
1539 . 1 1 177 177 ARG HB2 H 1 1.838 0.0 . 1 . . . . . . . . 5599 1
1540 . 1 1 177 177 ARG CG C 13 27.235 0.022 . 1 . . . . . . . . 5599 1
1541 . 1 1 177 177 ARG HG2 H 1 1.455 0.0090 . 1 . . . . . . . . 5599 1
1542 . 1 1 177 177 ARG CD C 13 44.0 0.0 . 1 . . . . . . . . 5599 1
1543 . 1 1 177 177 ARG HD2 H 1 3.325 0.01 . 1 . . . . . . . . 5599 1
1544 . 1 1 178 178 ASP H H 1 8.95 0.0060 . 1 . . . . . . . . 5599 1
1545 . 1 1 178 178 ASP N N 15 122.86 0.073 . 1 . . . . . . . . 5599 1
1546 . 1 1 178 178 ASP CA C 13 58.145 0.093 . 1 . . . . . . . . 5599 1
1547 . 1 1 178 178 ASP HA H 1 4.57 0.011 . 1 . . . . . . . . 5599 1
1548 . 1 1 178 178 ASP C C 13 178.592 0.0 . 1 . . . . . . . . 5599 1
1549 . 1 1 178 178 ASP CB C 13 39.319 0.088 . 1 . . . . . . . . 5599 1
1550 . 1 1 178 178 ASP HB2 H 1 2.96 0.0060 . 1 . . . . . . . . 5599 1
1551 . 1 1 179 179 SER H H 1 8.59 0.0040 . 1 . . . . . . . . 5599 1
1552 . 1 1 179 179 SER N N 15 116.899 0.0010 . 1 . . . . . . . . 5599 1
1553 . 1 1 179 179 SER CA C 13 62.837 0.144 . 1 . . . . . . . . 5599 1
1554 . 1 1 179 179 SER HA H 1 3.977 0.013 . 1 . . . . . . . . 5599 1
1555 . 1 1 179 179 SER C C 13 177.408 0.0 . 1 . . . . . . . . 5599 1
1556 . 1 1 179 179 SER CB C 13 62.7 0.0 . 1 . . . . . . . . 5599 1
1557 . 1 1 179 179 SER HB2 H 1 3.697 0.0060 . 1 . . . . . . . . 5599 1
1558 . 1 1 180 180 HIS H H 1 7.7 0.0040 . 1 . . . . . . . . 5599 1
1559 . 1 1 180 180 HIS N N 15 126.442 0.0090 . 1 . . . . . . . . 5599 1
1560 . 1 1 180 180 HIS CA C 13 59.56 0.075 . 1 . . . . . . . . 5599 1
1561 . 1 1 180 180 HIS HA H 1 3.517 0.015 . 1 . . . . . . . . 5599 1
1562 . 1 1 180 180 HIS C C 13 176.87 0.0 . 1 . . . . . . . . 5599 1
1563 . 1 1 180 180 HIS CB C 13 30.663 0.09 . 1 . . . . . . . . 5599 1
1564 . 1 1 180 180 HIS HB2 H 1 2.959 0.0040 . 1 . . . . . . . . 5599 1
1565 . 1 1 180 180 HIS HB3 H 1 3.318 0.016 . 1 . . . . . . . . 5599 1
1566 . 1 1 181 181 LYS H H 1 7.658 0.0060 . 1 . . . . . . . . 5599 1
1567 . 1 1 181 181 LYS N N 15 119.729 0.016 . 1 . . . . . . . . 5599 1
1568 . 1 1 181 181 LYS CA C 13 60.411 0.079 . 1 . . . . . . . . 5599 1
1569 . 1 1 181 181 LYS HA H 1 3.47 0.014 . 1 . . . . . . . . 5599 1
1570 . 1 1 181 181 LYS C C 13 177.039 0.0 . 1 . . . . . . . . 5599 1
1571 . 1 1 181 181 LYS CB C 13 32.577 0.136 . 1 . . . . . . . . 5599 1
1572 . 1 1 181 181 LYS HB2 H 1 1.448 0.0090 . 1 . . . . . . . . 5599 1
1573 . 1 1 181 181 LYS HB3 H 1 1.905 0.0090 . 1 . . . . . . . . 5599 1
1574 . 1 1 181 181 LYS CG C 13 25.91 0.067 . 1 . . . . . . . . 5599 1
1575 . 1 1 181 181 LYS HG2 H 1 1.305 0.013 . 1 . . . . . . . . 5599 1
1576 . 1 1 181 181 LYS HG3 H 1 1.582 0.0080 . 1 . . . . . . . . 5599 1
1577 . 1 1 181 181 LYS HD2 H 1 1.495 0.0 . 1 . . . . . . . . 5599 1
1578 . 1 1 181 181 LYS HE2 H 1 2.977 0.0020 . 1 . . . . . . . . 5599 1
1579 . 1 1 182 182 ILE H H 1 8.034 0.0040 . 1 . . . . . . . . 5599 1
1580 . 1 1 182 182 ILE N N 15 116.555 0.057 . 1 . . . . . . . . 5599 1
1581 . 1 1 182 182 ILE CA C 13 65.879 0.158 . 1 . . . . . . . . 5599 1
1582 . 1 1 182 182 ILE HA H 1 3.438 0.015 . 1 . . . . . . . . 5599 1
1583 . 1 1 182 182 ILE C C 13 176.783 0.0 . 1 . . . . . . . . 5599 1
1584 . 1 1 182 182 ILE CB C 13 37.708 0.322 . 1 . . . . . . . . 5599 1
1585 . 1 1 182 182 ILE HB H 1 1.923 0.02 . 1 . . . . . . . . 5599 1
1586 . 1 1 182 182 ILE CG2 C 13 18.564 0.103 . 1 . . . . . . . . 5599 1
1587 . 1 1 182 182 ILE CG1 C 13 28.655 0.0 . 1 . . . . . . . . 5599 1
1588 . 1 1 182 182 ILE HG12 H 1 1.79 0.0050 . 1 . . . . . . . . 5599 1
1589 . 1 1 182 182 ILE HG13 H 1 0.995 0.0070 . 1 . . . . . . . . 5599 1
1590 . 1 1 182 182 ILE HD11 H 1 0.894 0.0020 . 1 . . . . . . . . 5599 1
1591 . 1 1 182 182 ILE HD12 H 1 0.894 0.0020 . 1 . . . . . . . . 5599 1
1592 . 1 1 182 182 ILE HD13 H 1 0.894 0.0020 . 1 . . . . . . . . 5599 1
1593 . 1 1 183 183 ASP H H 1 7.292 0.0060 . 1 . . . . . . . . 5599 1
1594 . 1 1 183 183 ASP N N 15 119.482 0.03 . 1 . . . . . . . . 5599 1
1595 . 1 1 183 183 ASP CA C 13 58.115 0.085 . 1 . . . . . . . . 5599 1
1596 . 1 1 183 183 ASP HA H 1 4.46 0.0060 . 1 . . . . . . . . 5599 1
1597 . 1 1 183 183 ASP C C 13 177.502 0.0 . 1 . . . . . . . . 5599 1
1598 . 1 1 183 183 ASP CB C 13 42.855 0.126 . 1 . . . . . . . . 5599 1
1599 . 1 1 183 183 ASP HB2 H 1 2.636 0.0090 . 1 . . . . . . . . 5599 1
1600 . 1 1 183 183 ASP HB3 H 1 2.697 0.0070 . 1 . . . . . . . . 5599 1
1601 . 1 1 184 184 ASN H H 1 7.798 0.0060 . 1 . . . . . . . . 5599 1
1602 . 1 1 184 184 ASN N N 15 117.096 0.023 . 1 . . . . . . . . 5599 1
1603 . 1 1 184 184 ASN CA C 13 56.802 0.039 . 1 . . . . . . . . 5599 1
1604 . 1 1 184 184 ASN HA H 1 4.299 0.016 . 1 . . . . . . . . 5599 1
1605 . 1 1 184 184 ASN C C 13 179.012 0.0 . 1 . . . . . . . . 5599 1
1606 . 1 1 184 184 ASN CB C 13 38.703 0.067 . 1 . . . . . . . . 5599 1
1607 . 1 1 184 184 ASN HB2 H 1 2.616 0.014 . 1 . . . . . . . . 5599 1
1608 . 1 1 184 184 ASN HB3 H 1 2.683 0.0060 . 1 . . . . . . . . 5599 1
1609 . 1 1 185 185 TYR H H 1 9.028 0.0030 . 1 . . . . . . . . 5599 1
1610 . 1 1 185 185 TYR N N 15 120.928 0.047 . 1 . . . . . . . . 5599 1
1611 . 1 1 185 185 TYR CA C 13 57.7 0.145 . 1 . . . . . . . . 5599 1
1612 . 1 1 185 185 TYR HA H 1 4.531 0.02 . 1 . . . . . . . . 5599 1
1613 . 1 1 185 185 TYR C C 13 178.393 0.0 . 1 . . . . . . . . 5599 1
1614 . 1 1 185 185 TYR CB C 13 37.754 0.061 . 1 . . . . . . . . 5599 1
1615 . 1 1 185 185 TYR HB2 H 1 3.008 0.0070 . 1 . . . . . . . . 5599 1
1616 . 1 1 185 185 TYR HB3 H 1 3.214 0.019 . 1 . . . . . . . . 5599 1
1617 . 1 1 186 186 LEU H H 1 8.827 0.0040 . 1 . . . . . . . . 5599 1
1618 . 1 1 186 186 LEU N N 15 121.806 0.061 . 1 . . . . . . . . 5599 1
1619 . 1 1 186 186 LEU CA C 13 58.94 0.07 . 1 . . . . . . . . 5599 1
1620 . 1 1 186 186 LEU C C 13 179.122 0.0 . 1 . . . . . . . . 5599 1
1621 . 1 1 186 186 LEU CB C 13 42.332 0.073 . 1 . . . . . . . . 5599 1
1622 . 1 1 187 187 LYS N N 15 119.998 0.078 . 1 . . . . . . . . 5599 1
1623 . 1 1 187 187 LYS CA C 13 61.288 0.058 . 1 . . . . . . . . 5599 1
1624 . 1 1 187 187 LYS C C 13 179.855 0.0 . 1 . . . . . . . . 5599 1
1625 . 1 1 187 187 LYS CB C 13 32.99 0.037 . 1 . . . . . . . . 5599 1
1626 . 1 1 188 188 LEU H H 1 7.674 0.0070 . 1 . . . . . . . . 5599 1
1627 . 1 1 188 188 LEU N N 15 122.2 0.0 . 1 . . . . . . . . 5599 1
1628 . 1 1 188 188 LEU CA C 13 58.466 0.086 . 1 . . . . . . . . 5599 1
1629 . 1 1 188 188 LEU HA H 1 4.078 0.0020 . 1 . . . . . . . . 5599 1
1630 . 1 1 188 188 LEU C C 13 179.689 0.0 . 1 . . . . . . . . 5599 1
1631 . 1 1 188 188 LEU CB C 13 42.499 0.0 . 1 . . . . . . . . 5599 1
1632 . 1 1 188 188 LEU HB2 H 1 1.95 0.0010 . 1 . . . . . . . . 5599 1
1633 . 1 1 188 188 LEU CG C 13 28.375 0.248 . 1 . . . . . . . . 5599 1
1634 . 1 1 188 188 LEU CD1 C 13 23.997 0.068 . 1 . . . . . . . . 5599 1
1635 . 1 1 188 188 LEU HD11 H 1 0.82 0.01 . 1 . . . . . . . . 5599 1
1636 . 1 1 188 188 LEU HD12 H 1 0.82 0.01 . 1 . . . . . . . . 5599 1
1637 . 1 1 188 188 LEU HD13 H 1 0.82 0.01 . 1 . . . . . . . . 5599 1
1638 . 1 1 188 188 LEU CD2 C 13 25.86 0.016 . 1 . . . . . . . . 5599 1
1639 . 1 1 188 188 LEU HD21 H 1 0.534 0.0070 . 1 . . . . . . . . 5599 1
1640 . 1 1 188 188 LEU HD22 H 1 0.534 0.0070 . 1 . . . . . . . . 5599 1
1641 . 1 1 188 188 LEU HD23 H 1 0.534 0.0070 . 1 . . . . . . . . 5599 1
1642 . 1 1 188 188 LEU HG H 1 1.924 0.0050 . 1 . . . . . . . . 5599 1
1643 . 1 1 189 189 LEU H H 1 8.612 0.0050 . 1 . . . . . . . . 5599 1
1644 . 1 1 189 189 LEU N N 15 121.909 0.031 . 1 . . . . . . . . 5599 1
1645 . 1 1 189 189 LEU CA C 13 58.486 0.061 . 1 . . . . . . . . 5599 1
1646 . 1 1 189 189 LEU C C 13 178.168 0.0 . 1 . . . . . . . . 5599 1
1647 . 1 1 189 189 LEU CB C 13 42.859 0.0 . 1 . . . . . . . . 5599 1
1648 . 1 1 190 190 LYS H H 1 8.511 0.0060 . 1 . . . . . . . . 5599 1
1649 . 1 1 190 190 LYS N N 15 121.41 0.024 . 1 . . . . . . . . 5599 1
1650 . 1 1 190 190 LYS CA C 13 60.603 0.033 . 1 . . . . . . . . 5599 1
1651 . 1 1 190 190 LYS C C 13 179.536 0.0 . 1 . . . . . . . . 5599 1
1652 . 1 1 190 190 LYS CB C 13 32.991 0.0 . 1 . . . . . . . . 5599 1
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