Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17808
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D CBCA(CO)NH' . . . 17808 1
4 '3D HNCACB' . . . 17808 1
5 '3D HNCA' . . . 17808 1
6 '3D HCCH-TOCSY' . . . 17808 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 . 2 2 1 1 ALA H H 1 10.189 0.005 . . . . . . 1 ALA H . 17808 1
2 . 2 2 1 1 ALA HA H 1 3.996 0.000 . . . . . . 1 ALA HA . 17808 1
3 . 2 2 1 1 ALA HB1 H 1 1.179 0.138 . . . . . . 1 ALA MB . 17808 1
4 . 2 2 1 1 ALA HB2 H 1 1.179 0.138 . . . . . . 1 ALA MB . 17808 1
5 . 2 2 1 1 ALA HB3 H 1 1.179 0.138 . . . . . . 1 ALA MB . 17808 1
6 . 2 2 2 2 ARG H H 1 8.210 0.010 . . . . . . 2 ARG H . 17808 1
7 . 2 2 2 2 ARG HA H 1 4.464 0.013 . . . . . . 2 ARG HA . 17808 1
8 . 2 2 2 2 ARG HB2 H 1 2.030 0.004 . . . . . . 2 ARG HB2 . 17808 1
9 . 2 2 2 2 ARG HB3 H 1 2.281 0.121 . . . . . . 2 ARG HB3 . 17808 1
10 . 2 2 2 2 ARG HG2 H 1 1.264 0.055 . . . . . . 2 ARG HG2 . 17808 1
11 . 2 2 2 2 ARG HG3 H 1 1.845 0.030 . . . . . . 2 ARG HG3 . 17808 1
12 . 2 2 2 2 ARG HD2 H 1 3.719 0.000 . . . . . . 2 ARG HD2 . 17808 1
13 . 2 2 2 2 ARG HD3 H 1 3.311 0.000 . . . . . . 2 ARG HD3 . 17808 1
14 . 2 2 2 2 ARG HE H 1 7.413 0.000 . . . . . . 2 ARG HE . 17808 1
15 . 2 2 2 2 ARG HH11 H 1 7.108 0.001 . . . . . . 2 ARG HH1 . 17808 1
16 . 2 2 2 2 ARG HH12 H 1 7.108 0.001 . . . . . . 2 ARG HH1 . 17808 1
17 . 2 2 3 3 THR H H 1 7.910 0.014 . . . . . . 3 THR H . 17808 1
18 . 2 2 3 3 THR HA H 1 5.373 0.056 . . . . . . 3 THR HA . 17808 1
19 . 2 2 3 3 THR HB H 1 4.736 0.003 . . . . . . 3 THR HB . 17808 1
20 . 2 2 4 4 LYS H H 1 8.096 0.017 . . . . . . 4 LYS H . 17808 1
21 . 2 2 4 4 LYS HA H 1 4.260 0.008 . . . . . . 4 LYS HA . 17808 1
22 . 2 2 4 4 LYS HB2 H 1 1.648 0.000 . . . . . . 4 LYS HB2 . 17808 1
23 . 2 2 4 4 LYS HB3 H 1 1.769 0.026 . . . . . . 4 LYS HB3 . 17808 1
24 . 2 2 4 4 LYS HG2 H 1 1.223 0.129 . . . . . . 4 LYS HG2 . 17808 1
25 . 2 2 4 4 LYS HD2 H 1 0.899 0.000 . . . . . . 4 LYS HD2 . 17808 1
26 . 2 2 4 4 LYS HE2 H 1 3.676 0.000 . . . . . . 4 LYS HE2 . 17808 1
27 . 2 2 4 4 LYS HE3 H 1 3.767 0.000 . . . . . . 4 LYS HE3 . 17808 1
28 . 2 2 4 4 LYS HZ1 H 1 9.271 0.033 . . . . . . 4 LYS QZ . 17808 1
29 . 2 2 4 4 LYS HZ2 H 1 9.271 0.033 . . . . . . 4 LYS QZ . 17808 1
30 . 2 2 4 4 LYS HZ3 H 1 9.271 0.033 . . . . . . 4 LYS QZ . 17808 1
31 . 2 2 5 5 GLN H H 1 7.272 0.011 . . . . . . 5 GLN H . 17808 1
32 . 2 2 5 5 GLN HA H 1 4.005 0.031 . . . . . . 5 GLN HA . 17808 1
33 . 2 2 5 5 GLN HB2 H 1 1.574 0.027 . . . . . . 5 GLN HB2 . 17808 1
34 . 2 2 5 5 GLN HB3 H 1 1.752 0.004 . . . . . . 5 GLN HB3 . 17808 1
35 . 2 2 5 5 GLN HG2 H 1 2.179 0.107 . . . . . . 5 GLN HG2 . 17808 1
36 . 2 2 5 5 GLN HG3 H 1 2.994 0.002 . . . . . . 5 GLN HG3 . 17808 1
37 . 2 2 5 5 GLN HE21 H 1 7.656 0.041 . . . . . . 5 GLN HE21 . 17808 1
38 . 2 2 5 5 GLN HE22 H 1 6.839 0.041 . . . . . . 5 GLN HE22 . 17808 1
39 . 2 2 6 6 THR H H 1 7.838 0.005 . . . . . . 6 THR H . 17808 1
40 . 2 2 6 6 THR HA H 1 5.488 0.050 . . . . . . 6 THR HA . 17808 1
41 . 2 2 6 6 THR HB H 1 4.356 0.006 . . . . . . 6 THR HB . 17808 1
42 . 2 2 6 6 THR HG21 H 1 0.901 0.032 . . . . . . 6 THR MG . 17808 1
43 . 2 2 6 6 THR HG22 H 1 0.901 0.032 . . . . . . 6 THR MG . 17808 1
44 . 2 2 6 6 THR HG23 H 1 0.901 0.032 . . . . . . 6 THR MG . 17808 1
45 . 2 2 7 7 ALA H H 1 8.281 0.027 . . . . . . 7 ALA H . 17808 1
46 . 2 2 7 7 ALA HA H 1 4.318 0.045 . . . . . . 7 ALA HA . 17808 1
47 . 2 2 7 7 ALA HB1 H 1 1.369 0.006 . . . . . . 7 ALA MB . 17808 1
48 . 2 2 7 7 ALA HB2 H 1 1.369 0.006 . . . . . . 7 ALA MB . 17808 1
49 . 2 2 7 7 ALA HB3 H 1 1.369 0.006 . . . . . . 7 ALA MB . 17808 1
50 . 2 2 8 8 ARG H H 1 7.941 0.003 . . . . . . 8 ARG H . 17808 1
51 . 2 2 8 8 ARG HA H 1 4.079 0.000 . . . . . . 8 ARG HA . 17808 1
52 . 2 2 8 8 ARG HB2 H 1 1.786 0.003 . . . . . . 8 ARG HB2 . 17808 1
53 . 2 2 8 8 ARG HB3 H 1 1.665 0.000 . . . . . . 8 ARG HB3 . 17808 1
54 . 2 2 8 8 ARG HG2 H 1 1.512 0.012 . . . . . . 8 ARG HG# . 17808 1
55 . 2 2 8 8 ARG HG3 H 1 1.512 0.012 . . . . . . 8 ARG HG# . 17808 1
56 . 2 2 8 8 ARG HD2 H 1 3.064 0.000 . . . . . . 8 ARG HD# . 17808 1
57 . 2 2 8 8 ARG HD3 H 1 3.064 0.000 . . . . . . 8 ARG HD# . 17808 1
58 . 2 2 8 8 ARG HE H 1 6.425 0.001 . . . . . . 8 ARG HE . 17808 1
59 . 2 2 9 9 LYS H H 1 8.032 0.006 . . . . . . 9 LYS H . 17808 1
60 . 2 2 9 9 LYS HA H 1 4.053 0.015 . . . . . . 9 LYS HA . 17808 1
61 . 2 2 9 9 LYS HB2 H 1 1.736 0.021 . . . . . . 9 LYS HB2 . 17808 1
62 . 2 2 9 9 LYS HB3 H 1 1.620 0.043 . . . . . . 9 LYS HB3 . 17808 1
63 . 2 2 9 9 LYS HG2 H 1 1.284 0.031 . . . . . . 9 LYS HG# . 17808 1
64 . 2 2 9 9 LYS HG3 H 1 1.284 0.031 . . . . . . 9 LYS HG# . 17808 1
65 . 2 2 9 9 LYS HE2 H 1 2.033 0.006 . . . . . . 9 LYS HE2 . 17808 1
66 . 2 2 9 9 LYS HE3 H 1 2.505 0.000 . . . . . . 9 LYS HE3 . 17808 1
67 . 2 2 9 9 LYS HZ1 H 1 9.189 0.129 . . . . . . 9 LYS QZ . 17808 1
68 . 2 2 9 9 LYS HZ2 H 1 9.189 0.129 . . . . . . 9 LYS QZ . 17808 1
69 . 2 2 9 9 LYS HZ3 H 1 9.189 0.129 . . . . . . 9 LYS QZ . 17808 1
70 . 2 2 10 10 SER H H 1 8.296 0.042 . . . . . . 10 SER H . 17808 1
71 . 2 2 10 10 SER HA H 1 5.136 0.131 . . . . . . 10 SER HA . 17808 1
72 . 2 2 11 11 THR H H 1 7.789 0.002 . . . . . . 11 THR H . 17808 1
73 . 2 2 11 11 THR HA H 1 5.472 0.043 . . . . . . 11 THR HA . 17808 1
74 . 2 2 11 11 THR HB H 1 4.381 0.000 . . . . . . 11 THR HB . 17808 1
75 . 2 2 11 11 THR HG21 H 1 1.066 0.192 . . . . . . 11 THR MG . 17808 1
76 . 2 2 11 11 THR HG22 H 1 1.066 0.192 . . . . . . 11 THR MG . 17808 1
77 . 2 2 11 11 THR HG23 H 1 1.066 0.192 . . . . . . 11 THR MG . 17808 1
78 . 1 1 1 1 SER H H 1 8.199 0.007 . . . . . A 311 SER H . 17808 1
79 . 1 1 1 1 SER HA H 1 4.476 0.019 . . . . . A 311 SER HA . 17808 1
80 . 1 1 1 1 SER HB2 H 1 3.820 0.000 . . . . . A 311 SER HB2 . 17808 1
81 . 1 1 1 1 SER HB3 H 1 3.820 0.000 . . . . . A 311 SER HB3 . 17808 1
82 . 1 1 1 1 SER C C 13 174.207 0.000 . . . . . A 311 SER C . 17808 1
83 . 1 1 1 1 SER CA C 13 58.118 0.000 . . . . . A 311 SER CA . 17808 1
84 . 1 1 1 1 SER CB C 13 64.014 0.000 . . . . . A 311 SER CB . 17808 1
85 . 1 1 1 1 SER N N 15 118.006 0.043 . . . . . A 311 SER N . 17808 1
86 . 1 1 2 2 GLY H H 1 7.817 0.008 . . . . . A 312 GLY H . 17808 1
87 . 1 1 2 2 GLY HA2 H 1 4.031 0.014 . . . . . A 312 GLY HA2 . 17808 1
88 . 1 1 2 2 GLY HA3 H 1 4.031 0.014 . . . . . A 312 GLY HA3 . 17808 1
89 . 1 1 2 2 GLY CA C 13 44.523 0.062 . . . . . A 312 GLY CA . 17808 1
90 . 1 1 2 2 GLY N N 15 110.285 0.115 . . . . . A 312 GLY N . 17808 1
91 . 1 1 3 3 PRO HA H 1 4.415 0.022 . . . . . A 313 PRO HA . 17808 1
92 . 1 1 3 3 PRO HB2 H 1 1.971 0.013 . . . . . A 313 PRO HB2 . 17808 1
93 . 1 1 3 3 PRO HB3 H 1 1.971 0.013 . . . . . A 313 PRO HB3 . 17808 1
94 . 1 1 3 3 PRO HG3 H 1 1.677 0.022 . . . . . A 313 PRO HG3 . 17808 1
95 . 1 1 3 3 PRO HD2 H 1 3.577 0.034 . . . . . A 313 PRO HD2 . 17808 1
96 . 1 1 3 3 PRO HD3 H 1 3.627 0.020 . . . . . A 313 PRO HD3 . 17808 1
97 . 1 1 3 3 PRO C C 13 176.854 0.000 . . . . . A 313 PRO C . 17808 1
98 . 1 1 3 3 PRO CA C 13 62.562 0.104 . . . . . A 313 PRO CA . 17808 1
99 . 1 1 3 3 PRO CB C 13 31.580 0.085 . . . . . A 313 PRO CB . 17808 1
100 . 1 1 3 3 PRO CG C 13 31.628 0.135 . . . . . A 313 PRO CG . 17808 1
101 . 1 1 3 3 PRO CD C 13 49.723 0.020 . . . . . A 313 PRO CD . 17808 1
102 . 1 1 4 4 SER H H 1 10.420 0.014 . . . . . A 314 SER H . 17808 1
103 . 1 1 4 4 SER HA H 1 4.298 0.032 . . . . . A 314 SER HA . 17808 1
104 . 1 1 4 4 SER HB2 H 1 3.918 0.015 . . . . . A 314 SER HB2 . 17808 1
105 . 1 1 4 4 SER HB3 H 1 3.918 0.015 . . . . . A 314 SER HB3 . 17808 1
106 . 1 1 4 4 SER C C 13 174.802 0.000 . . . . . A 314 SER C . 17808 1
107 . 1 1 4 4 SER CA C 13 60.521 0.206 . . . . . A 314 SER CA . 17808 1
108 . 1 1 4 4 SER CB C 13 63.330 0.117 . . . . . A 314 SER CB . 17808 1
109 . 1 1 4 4 SER N N 15 120.611 0.115 . . . . . A 314 SER N . 17808 1
110 . 1 1 5 5 CYS H H 1 9.167 0.018 . . . . . A 315 CYS H . 17808 1
111 . 1 1 5 5 CYS HA H 1 4.701 0.013 . . . . . A 315 CYS HA . 17808 1
112 . 1 1 5 5 CYS HB2 H 1 3.321 0.016 . . . . . A 315 CYS HB2 . 17808 1
113 . 1 1 5 5 CYS HB3 H 1 2.526 0.017 . . . . . A 315 CYS HB3 . 17808 1
114 . 1 1 5 5 CYS C C 13 176.863 0.000 . . . . . A 315 CYS C . 17808 1
115 . 1 1 5 5 CYS CA C 13 58.063 0.000 . . . . . A 315 CYS CA . 17808 1
116 . 1 1 5 5 CYS CB C 13 32.418 0.138 . . . . . A 315 CYS CB . 17808 1
117 . 1 1 5 5 CYS N N 15 125.169 0.090 . . . . . A 315 CYS N . 17808 1
118 . 1 1 6 6 LYS H H 1 8.968 0.022 . . . . . A 316 LYS H . 17808 1
119 . 1 1 6 6 LYS HA H 1 3.986 0.020 . . . . . A 316 LYS HA . 17808 1
120 . 1 1 6 6 LYS HB2 H 1 1.790 0.029 . . . . . A 316 LYS HB2 . 17808 1
121 . 1 1 6 6 LYS HB3 H 1 1.676 0.016 . . . . . A 316 LYS HB3 . 17808 1
122 . 1 1 6 6 LYS HG2 H 1 1.328 0.020 . . . . . A 316 LYS HG2 . 17808 1
123 . 1 1 6 6 LYS HG3 H 1 1.074 0.021 . . . . . A 316 LYS HG3 . 17808 1
124 . 1 1 6 6 LYS HD2 H 1 1.581 0.019 . . . . . A 316 LYS HD2 . 17808 1
125 . 1 1 6 6 LYS HD3 H 1 1.581 0.019 . . . . . A 316 LYS HD3 . 17808 1
126 . 1 1 6 6 LYS HE2 H 1 2.960 0.054 . . . . . A 316 LYS HE2 . 17808 1
127 . 1 1 6 6 LYS HE3 H 1 2.960 0.054 . . . . . A 316 LYS HE3 . 17808 1
128 . 1 1 6 6 LYS C C 13 176.325 0.000 . . . . . A 316 LYS C . 17808 1
129 . 1 1 6 6 LYS CA C 13 57.907 0.099 . . . . . A 316 LYS CA . 17808 1
130 . 1 1 6 6 LYS CB C 13 31.933 0.113 . . . . . A 316 LYS CB . 17808 1
131 . 1 1 6 6 LYS CG C 13 24.695 0.179 . . . . . A 316 LYS CG . 17808 1
132 . 1 1 6 6 LYS CD C 13 29.226 0.005 . . . . . A 316 LYS CD . 17808 1
133 . 1 1 6 6 LYS CE C 13 42.395 0.107 . . . . . A 316 LYS CE . 17808 1
134 . 1 1 6 6 LYS N N 15 127.185 0.079 . . . . . A 316 LYS N . 17808 1
135 . 1 1 7 7 HIS H H 1 8.874 0.014 . . . . . A 317 HIS H . 17808 1
136 . 1 1 7 7 HIS HA H 1 4.360 0.019 . . . . . A 317 HIS HA . 17808 1
137 . 1 1 7 7 HIS HB2 H 1 3.164 0.008 . . . . . A 317 HIS HB2 . 17808 1
138 . 1 1 7 7 HIS HB3 H 1 3.131 0.027 . . . . . A 317 HIS HB3 . 17808 1
139 . 1 1 7 7 HIS HD2 H 1 7.350 0.000 . . . . . A 317 HIS HD2 . 17808 1
140 . 1 1 7 7 HIS C C 13 176.401 0.000 . . . . . A 317 HIS C . 17808 1
141 . 1 1 7 7 HIS CA C 13 59.410 0.172 . . . . . A 317 HIS CA . 17808 1
142 . 1 1 7 7 HIS CB C 13 31.017 0.113 . . . . . A 317 HIS CB . 17808 1
143 . 1 1 7 7 HIS N N 15 121.605 0.078 . . . . . A 317 HIS N . 17808 1
144 . 1 1 8 8 CYS H H 1 8.086 0.022 . . . . . A 318 CYS H . 17808 1
145 . 1 1 8 8 CYS HA H 1 4.843 0.013 . . . . . A 318 CYS HA . 17808 1
146 . 1 1 8 8 CYS HB2 H 1 3.069 0.016 . . . . . A 318 CYS HB2 . 17808 1
147 . 1 1 8 8 CYS HB3 H 1 2.814 0.005 . . . . . A 318 CYS HB3 . 17808 1
148 . 1 1 8 8 CYS C C 13 176.920 0.000 . . . . . A 318 CYS C . 17808 1
149 . 1 1 8 8 CYS CA C 13 57.926 0.000 . . . . . A 318 CYS CA . 17808 1
150 . 1 1 8 8 CYS CB C 13 31.925 0.086 . . . . . A 318 CYS CB . 17808 1
151 . 1 1 8 8 CYS N N 15 115.147 0.109 . . . . . A 318 CYS N . 17808 1
152 . 1 1 9 9 LYS H H 1 7.912 0.012 . . . . . A 319 LYS H . 17808 1
153 . 1 1 9 9 LYS HA H 1 3.883 0.028 . . . . . A 319 LYS HA . 17808 1
154 . 1 1 9 9 LYS HB2 H 1 2.080 0.034 . . . . . A 319 LYS HB2 . 17808 1
155 . 1 1 9 9 LYS HB3 H 1 1.954 0.026 . . . . . A 319 LYS HB3 . 17808 1
156 . 1 1 9 9 LYS HG2 H 1 1.353 0.019 . . . . . A 319 LYS HG2 . 17808 1
157 . 1 1 9 9 LYS HG3 H 1 1.252 0.031 . . . . . A 319 LYS HG3 . 17808 1
158 . 1 1 9 9 LYS HD2 H 1 1.644 0.032 . . . . . A 319 LYS HD2 . 17808 1
159 . 1 1 9 9 LYS HD3 H 1 1.644 0.032 . . . . . A 319 LYS HD3 . 17808 1
160 . 1 1 9 9 LYS HE2 H 1 3.265 0.153 . . . . . A 319 LYS HE2 . 17808 1
161 . 1 1 9 9 LYS HE3 H 1 3.265 0.153 . . . . . A 319 LYS HE3 . 17808 1
162 . 1 1 9 9 LYS C C 13 174.683 0.000 . . . . . A 319 LYS C . 17808 1
163 . 1 1 9 9 LYS CA C 13 57.642 0.071 . . . . . A 319 LYS CA . 17808 1
164 . 1 1 9 9 LYS CB C 13 28.435 0.229 . . . . . A 319 LYS CB . 17808 1
165 . 1 1 9 9 LYS CG C 13 25.410 0.000 . . . . . A 319 LYS CG . 17808 1
166 . 1 1 9 9 LYS CD C 13 29.550 0.042 . . . . . A 319 LYS CD . 17808 1
167 . 1 1 9 9 LYS N N 15 119.689 0.144 . . . . . A 319 LYS N . 17808 1
168 . 1 1 10 10 ASP H H 1 8.883 0.014 . . . . . A 320 ASP H . 17808 1
169 . 1 1 10 10 ASP HA H 1 4.201 0.026 . . . . . A 320 ASP HA . 17808 1
170 . 1 1 10 10 ASP HB2 H 1 3.020 0.045 . . . . . A 320 ASP HB2 . 17808 1
171 . 1 1 10 10 ASP HB3 H 1 3.107 0.020 . . . . . A 320 ASP HB3 . 17808 1
172 . 1 1 10 10 ASP C C 13 174.868 0.000 . . . . . A 320 ASP C . 17808 1
173 . 1 1 10 10 ASP CA C 13 54.471 0.094 . . . . . A 320 ASP CA . 17808 1
174 . 1 1 10 10 ASP CB C 13 38.265 0.073 . . . . . A 320 ASP CB . 17808 1
175 . 1 1 10 10 ASP N N 15 117.512 0.091 . . . . . A 320 ASP N . 17808 1
176 . 1 1 11 11 ASP H H 1 7.241 0.022 . . . . . A 321 ASP H . 17808 1
177 . 1 1 11 11 ASP HA H 1 4.563 0.036 . . . . . A 321 ASP HA . 17808 1
178 . 1 1 11 11 ASP HB2 H 1 2.642 0.019 . . . . . A 321 ASP HB2 . 17808 1
179 . 1 1 11 11 ASP HB3 H 1 2.933 0.020 . . . . . A 321 ASP HB3 . 17808 1
180 . 1 1 11 11 ASP C C 13 177.139 0.000 . . . . . A 321 ASP C . 17808 1
181 . 1 1 11 11 ASP CA C 13 53.378 0.225 . . . . . A 321 ASP CA . 17808 1
182 . 1 1 11 11 ASP CB C 13 40.659 0.108 . . . . . A 321 ASP CB . 17808 1
183 . 1 1 11 11 ASP N N 15 118.725 0.083 . . . . . A 321 ASP N . 17808 1
184 . 1 1 12 12 VAL H H 1 8.059 0.035 . . . . . A 322 VAL H . 17808 1
185 . 1 1 12 12 VAL HA H 1 3.882 0.048 . . . . . A 322 VAL HA . 17808 1
186 . 1 1 12 12 VAL HB H 1 2.294 0.022 . . . . . A 322 VAL HB . 17808 1
187 . 1 1 12 12 VAL HG11 H 1 0.943 0.039 . . . . . A 322 VAL HG11 . 17808 1
188 . 1 1 12 12 VAL HG12 H 1 0.943 0.039 . . . . . A 322 VAL HG12 . 17808 1
189 . 1 1 12 12 VAL HG13 H 1 0.943 0.039 . . . . . A 322 VAL HG13 . 17808 1
190 . 1 1 12 12 VAL HG21 H 1 0.992 0.026 . . . . . A 322 VAL HG21 . 17808 1
191 . 1 1 12 12 VAL HG22 H 1 0.992 0.026 . . . . . A 322 VAL HG22 . 17808 1
192 . 1 1 12 12 VAL HG23 H 1 0.992 0.026 . . . . . A 322 VAL HG23 . 17808 1
193 . 1 1 12 12 VAL C C 13 176.673 0.000 . . . . . A 322 VAL C . 17808 1
194 . 1 1 12 12 VAL CA C 13 63.887 0.397 . . . . . A 322 VAL CA . 17808 1
195 . 1 1 12 12 VAL CB C 13 31.268 0.096 . . . . . A 322 VAL CB . 17808 1
196 . 1 1 12 12 VAL CG1 C 13 21.143 0.003 . . . . . A 322 VAL CG1 . 17808 1
197 . 1 1 12 12 VAL CG2 C 13 18.655 0.519 . . . . . A 322 VAL CG2 . 17808 1
198 . 1 1 12 12 VAL N N 15 122.060 0.072 . . . . . A 322 VAL N . 17808 1
199 . 1 1 13 13 ASN H H 1 8.507 0.017 . . . . . A 323 ASN H . 17808 1
200 . 1 1 13 13 ASN HA H 1 4.708 0.021 . . . . . A 323 ASN HA . 17808 1
201 . 1 1 13 13 ASN HB2 H 1 2.861 0.043 . . . . . A 323 ASN HB2 . 17808 1
202 . 1 1 13 13 ASN HB3 H 1 2.869 0.020 . . . . . A 323 ASN HB3 . 17808 1
203 . 1 1 13 13 ASN HD21 H 1 8.015 0.005 . . . . . A 323 ASN HD21 . 17808 1
204 . 1 1 13 13 ASN HD22 H 1 7.032 0.006 . . . . . A 323 ASN HD22 . 17808 1
205 . 1 1 13 13 ASN C C 13 174.691 0.000 . . . . . A 323 ASN C . 17808 1
206 . 1 1 13 13 ASN CA C 13 53.828 0.067 . . . . . A 323 ASN CA . 17808 1
207 . 1 1 13 13 ASN CB C 13 39.210 0.682 . . . . . A 323 ASN CB . 17808 1
208 . 1 1 13 13 ASN N N 15 117.724 0.093 . . . . . A 323 ASN N . 17808 1
209 . 1 1 13 13 ASN ND2 N 15 115.303 0.044 . . . . . A 323 ASN ND2 . 17808 1
210 . 1 1 14 14 ARG H H 1 7.961 0.022 . . . . . A 324 ARG H . 17808 1
211 . 1 1 14 14 ARG HA H 1 4.628 0.030 . . . . . A 324 ARG HA . 17808 1
212 . 1 1 14 14 ARG HB2 H 1 1.962 0.029 . . . . . A 324 ARG HB2 . 17808 1
213 . 1 1 14 14 ARG HB3 H 1 1.808 0.042 . . . . . A 324 ARG HB3 . 17808 1
214 . 1 1 14 14 ARG HG2 H 1 1.706 0.007 . . . . . A 324 ARG HG2 . 17808 1
215 . 1 1 14 14 ARG HG3 H 1 1.648 0.002 . . . . . A 324 ARG HG3 . 17808 1
216 . 1 1 14 14 ARG HD2 H 1 3.317 0.016 . . . . . A 324 ARG HD2 . 17808 1
217 . 1 1 14 14 ARG HD3 H 1 3.317 0.016 . . . . . A 324 ARG HD3 . 17808 1
218 . 1 1 14 14 ARG C C 13 175.853 0.000 . . . . . A 324 ARG C . 17808 1
219 . 1 1 14 14 ARG CA C 13 54.539 0.201 . . . . . A 324 ARG CA . 17808 1
220 . 1 1 14 14 ARG CB C 13 32.345 0.113 . . . . . A 324 ARG CB . 17808 1
221 . 1 1 14 14 ARG CG C 13 26.948 0.023 . . . . . A 324 ARG CG . 17808 1
222 . 1 1 14 14 ARG CD C 13 43.915 0.193 . . . . . A 324 ARG CD . 17808 1
223 . 1 1 14 14 ARG N N 15 119.992 0.143 . . . . . A 324 ARG N . 17808 1
224 . 1 1 15 15 LEU H H 1 8.450 0.018 . . . . . A 325 LEU H . 17808 1
225 . 1 1 15 15 LEU HA H 1 4.429 0.048 . . . . . A 325 LEU HA . 17808 1
226 . 1 1 15 15 LEU HB2 H 1 1.727 0.029 . . . . . A 325 LEU HB2 . 17808 1
227 . 1 1 15 15 LEU HB3 H 1 1.314 0.022 . . . . . A 325 LEU HB3 . 17808 1
228 . 1 1 15 15 LEU HG H 1 1.800 0.034 . . . . . A 325 LEU HG . 17808 1
229 . 1 1 15 15 LEU HD11 H 1 0.933 0.045 . . . . . A 325 LEU HD11 . 17808 1
230 . 1 1 15 15 LEU HD12 H 1 0.933 0.045 . . . . . A 325 LEU HD12 . 17808 1
231 . 1 1 15 15 LEU HD13 H 1 0.933 0.045 . . . . . A 325 LEU HD13 . 17808 1
232 . 1 1 15 15 LEU HD21 H 1 0.859 0.017 . . . . . A 325 LEU HD21 . 17808 1
233 . 1 1 15 15 LEU HD22 H 1 0.859 0.017 . . . . . A 325 LEU HD22 . 17808 1
234 . 1 1 15 15 LEU HD23 H 1 0.859 0.017 . . . . . A 325 LEU HD23 . 17808 1
235 . 1 1 15 15 LEU C C 13 177.619 0.000 . . . . . A 325 LEU C . 17808 1
236 . 1 1 15 15 LEU CA C 13 54.733 0.070 . . . . . A 325 LEU CA . 17808 1
237 . 1 1 15 15 LEU CB C 13 42.503 0.361 . . . . . A 325 LEU CB . 17808 1
238 . 1 1 15 15 LEU CG C 13 27.216 0.000 . . . . . A 325 LEU CG . 17808 1
239 . 1 1 15 15 LEU CD1 C 13 25.564 0.045 . . . . . A 325 LEU CD1 . 17808 1
240 . 1 1 15 15 LEU CD2 C 13 22.481 0.191 . . . . . A 325 LEU CD2 . 17808 1
241 . 1 1 15 15 LEU N N 15 123.936 0.090 . . . . . A 325 LEU N . 17808 1
242 . 1 1 16 16 CYS H H 1 9.287 0.023 . . . . . A 326 CYS H . 17808 1
243 . 1 1 16 16 CYS HA H 1 4.452 0.026 . . . . . A 326 CYS HA . 17808 1
244 . 1 1 16 16 CYS HB2 H 1 2.980 0.020 . . . . . A 326 CYS HB2 . 17808 1
245 . 1 1 16 16 CYS HB3 H 1 2.344 0.020 . . . . . A 326 CYS HB3 . 17808 1
246 . 1 1 16 16 CYS C C 13 174.465 0.000 . . . . . A 326 CYS C . 17808 1
247 . 1 1 16 16 CYS CA C 13 60.451 0.203 . . . . . A 326 CYS CA . 17808 1
248 . 1 1 16 16 CYS CB C 13 32.704 0.166 . . . . . A 326 CYS CB . 17808 1
249 . 1 1 16 16 CYS N N 15 123.654 0.071 . . . . . A 326 CYS N . 17808 1
250 . 1 1 17 17 ARG H H 1 8.884 0.015 . . . . . A 327 ARG H . 17808 1
251 . 1 1 17 17 ARG HA H 1 4.590 0.024 . . . . . A 327 ARG HA . 17808 1
252 . 1 1 17 17 ARG HB2 H 1 2.065 0.022 . . . . . A 327 ARG HB2 . 17808 1
253 . 1 1 17 17 ARG HB3 H 1 1.536 0.021 . . . . . A 327 ARG HB3 . 17808 1
254 . 1 1 17 17 ARG HG2 H 1 1.520 0.022 . . . . . A 327 ARG HG2 . 17808 1
255 . 1 1 17 17 ARG HG3 H 1 1.275 0.035 . . . . . A 327 ARG HG3 . 17808 1
256 . 1 1 17 17 ARG HD2 H 1 2.997 0.021 . . . . . A 327 ARG HD2 . 17808 1
257 . 1 1 17 17 ARG HD3 H 1 2.997 0.021 . . . . . A 327 ARG HD3 . 17808 1
258 . 1 1 17 17 ARG HE H 1 9.224 0.016 . . . . . A 327 ARG HE . 17808 1
259 . 1 1 17 17 ARG C C 13 175.080 0.000 . . . . . A 327 ARG C . 17808 1
260 . 1 1 17 17 ARG CA C 13 56.306 0.087 . . . . . A 327 ARG CA . 17808 1
261 . 1 1 17 17 ARG CB C 13 29.088 0.578 . . . . . A 327 ARG CB . 17808 1
262 . 1 1 17 17 ARG CG C 13 28.622 0.112 . . . . . A 327 ARG CG . 17808 1
263 . 1 1 17 17 ARG CD C 13 43.286 0.065 . . . . . A 327 ARG CD . 17808 1
264 . 1 1 17 17 ARG N N 15 126.783 0.077 . . . . . A 327 ARG N . 17808 1
265 . 1 1 18 18 VAL H H 1 9.057 0.016 . . . . . A 328 VAL H . 17808 1
266 . 1 1 18 18 VAL HA H 1 4.120 0.017 . . . . . A 328 VAL HA . 17808 1
267 . 1 1 18 18 VAL HB H 1 1.885 0.013 . . . . . A 328 VAL HB . 17808 1
268 . 1 1 18 18 VAL HG11 H 1 0.896 0.021 . . . . . A 328 VAL HG11 . 17808 1
269 . 1 1 18 18 VAL HG12 H 1 0.896 0.021 . . . . . A 328 VAL HG12 . 17808 1
270 . 1 1 18 18 VAL HG13 H 1 0.896 0.021 . . . . . A 328 VAL HG13 . 17808 1
271 . 1 1 18 18 VAL HG21 H 1 0.420 0.023 . . . . . A 328 VAL HG21 . 17808 1
272 . 1 1 18 18 VAL HG22 H 1 0.420 0.023 . . . . . A 328 VAL HG22 . 17808 1
273 . 1 1 18 18 VAL HG23 H 1 0.420 0.023 . . . . . A 328 VAL HG23 . 17808 1
274 . 1 1 18 18 VAL C C 13 176.606 0.000 . . . . . A 328 VAL C . 17808 1
275 . 1 1 18 18 VAL CA C 13 65.689 0.135 . . . . . A 328 VAL CA . 17808 1
276 . 1 1 18 18 VAL CB C 13 32.255 0.089 . . . . . A 328 VAL CB . 17808 1
277 . 1 1 18 18 VAL CG1 C 13 23.270 0.820 . . . . . A 328 VAL CG1 . 17808 1
278 . 1 1 18 18 VAL CG2 C 13 20.873 0.079 . . . . . A 328 VAL CG2 . 17808 1
279 . 1 1 18 18 VAL N N 15 122.803 0.088 . . . . . A 328 VAL N . 17808 1
280 . 1 1 19 19 CYS H H 1 8.360 0.014 . . . . . A 329 CYS H . 17808 1
281 . 1 1 19 19 CYS HA H 1 4.963 0.009 . . . . . A 329 CYS HA . 17808 1
282 . 1 1 19 19 CYS HB2 H 1 3.235 0.033 . . . . . A 329 CYS HB2 . 17808 1
283 . 1 1 19 19 CYS HB3 H 1 2.760 0.016 . . . . . A 329 CYS HB3 . 17808 1
284 . 1 1 19 19 CYS C C 13 174.506 0.000 . . . . . A 329 CYS C . 17808 1
285 . 1 1 19 19 CYS CA C 13 58.198 0.000 . . . . . A 329 CYS CA . 17808 1
286 . 1 1 19 19 CYS CB C 13 31.534 0.236 . . . . . A 329 CYS CB . 17808 1
287 . 1 1 19 19 CYS N N 15 117.585 0.100 . . . . . A 329 CYS N . 17808 1
288 . 1 1 20 20 ALA H H 1 7.056 0.011 . . . . . A 330 ALA H . 17808 1
289 . 1 1 20 20 ALA HA H 1 4.570 0.022 . . . . . A 330 ALA HA . 17808 1
290 . 1 1 20 20 ALA HB1 H 1 1.363 0.024 . . . . . A 330 ALA HB1 . 17808 1
291 . 1 1 20 20 ALA HB2 H 1 1.363 0.024 . . . . . A 330 ALA HB2 . 17808 1
292 . 1 1 20 20 ALA HB3 H 1 1.363 0.024 . . . . . A 330 ALA HB3 . 17808 1
293 . 1 1 20 20 ALA C C 13 174.982 0.000 . . . . . A 330 ALA C . 17808 1
294 . 1 1 20 20 ALA CA C 13 50.436 0.144 . . . . . A 330 ALA CA . 17808 1
295 . 1 1 20 20 ALA CB C 13 19.294 0.073 . . . . . A 330 ALA CB . 17808 1
296 . 1 1 20 20 ALA N N 15 130.535 0.098 . . . . . A 330 ALA N . 17808 1
297 . 1 1 21 21 CYS H H 1 7.091 0.014 . . . . . A 331 CYS H . 17808 1
298 . 1 1 21 21 CYS HA H 1 3.599 0.020 . . . . . A 331 CYS HA . 17808 1
299 . 1 1 21 21 CYS HB2 H 1 3.140 0.014 . . . . . A 331 CYS HB2 . 17808 1
300 . 1 1 21 21 CYS HB3 H 1 1.612 0.024 . . . . . A 331 CYS HB3 . 17808 1
301 . 1 1 21 21 CYS C C 13 177.945 0.000 . . . . . A 331 CYS C . 17808 1
302 . 1 1 21 21 CYS CA C 13 60.060 0.112 . . . . . A 331 CYS CA . 17808 1
303 . 1 1 21 21 CYS CB C 13 30.473 0.153 . . . . . A 331 CYS CB . 17808 1
304 . 1 1 21 21 CYS N N 15 118.433 0.071 . . . . . A 331 CYS N . 17808 1
305 . 1 1 22 22 HIS H H 1 9.757 0.037 . . . . . A 332 HIS H . 17808 1
306 . 1 1 22 22 HIS HA H 1 4.765 0.017 . . . . . A 332 HIS HA . 17808 1
307 . 1 1 22 22 HIS HB2 H 1 3.019 0.014 . . . . . A 332 HIS HB2 . 17808 1
308 . 1 1 22 22 HIS HB3 H 1 2.175 0.019 . . . . . A 332 HIS HB3 . 17808 1
309 . 1 1 22 22 HIS HD1 H 1 7.371 0.010 . . . . . A 332 HIS HD1 . 17808 1
310 . 1 1 22 22 HIS C C 13 174.374 0.000 . . . . . A 332 HIS C . 17808 1
311 . 1 1 22 22 HIS CA C 13 56.249 0.000 . . . . . A 332 HIS CA . 17808 1
312 . 1 1 22 22 HIS CB C 13 29.003 0.196 . . . . . A 332 HIS CB . 17808 1
313 . 1 1 22 22 HIS CD2 C 13 120.934 0.218 . . . . . A 332 HIS CD2 . 17808 1
314 . 1 1 22 22 HIS N N 15 127.771 0.032 . . . . . A 332 HIS N . 17808 1
315 . 1 1 23 23 LEU H H 1 8.802 0.188 . . . . . A 333 LEU H . 17808 1
316 . 1 1 23 23 LEU HA H 1 4.585 0.016 . . . . . A 333 LEU HA . 17808 1
317 . 1 1 23 23 LEU HB2 H 1 1.830 0.026 . . . . . A 333 LEU HB2 . 17808 1
318 . 1 1 23 23 LEU HB3 H 1 1.751 0.016 . . . . . A 333 LEU HB3 . 17808 1
319 . 1 1 23 23 LEU HG H 1 1.979 0.022 . . . . . A 333 LEU HG . 17808 1
320 . 1 1 23 23 LEU HD11 H 1 1.181 0.011 . . . . . A 333 LEU HD11 . 17808 1
321 . 1 1 23 23 LEU HD12 H 1 1.181 0.011 . . . . . A 333 LEU HD12 . 17808 1
322 . 1 1 23 23 LEU HD13 H 1 1.181 0.011 . . . . . A 333 LEU HD13 . 17808 1
323 . 1 1 23 23 LEU HD21 H 1 1.126 0.041 . . . . . A 333 LEU HD21 . 17808 1
324 . 1 1 23 23 LEU HD22 H 1 1.126 0.041 . . . . . A 333 LEU HD22 . 17808 1
325 . 1 1 23 23 LEU HD23 H 1 1.126 0.041 . . . . . A 333 LEU HD23 . 17808 1
326 . 1 1 23 23 LEU C C 13 177.642 0.000 . . . . . A 333 LEU C . 17808 1
327 . 1 1 23 23 LEU CA C 13 55.702 0.161 . . . . . A 333 LEU CA . 17808 1
328 . 1 1 23 23 LEU CB C 13 42.993 0.177 . . . . . A 333 LEU CB . 17808 1
329 . 1 1 23 23 LEU CD1 C 13 26.715 0.078 . . . . . A 333 LEU CD1 . 17808 1
330 . 1 1 23 23 LEU CD2 C 13 22.673 0.069 . . . . . A 333 LEU CD2 . 17808 1
331 . 1 1 23 23 LEU N N 15 117.836 0.117 . . . . . A 333 LEU N . 17808 1
332 . 1 1 24 24 CYS H H 1 8.331 0.014 . . . . . A 334 CYS H . 17808 1
333 . 1 1 24 24 CYS HA H 1 5.077 0.018 . . . . . A 334 CYS HA . 17808 1
334 . 1 1 24 24 CYS HB2 H 1 3.396 0.021 . . . . . A 334 CYS HB2 . 17808 1
335 . 1 1 24 24 CYS HB3 H 1 3.157 0.019 . . . . . A 334 CYS HB3 . 17808 1
336 . 1 1 24 24 CYS C C 13 176.751 0.000 . . . . . A 334 CYS C . 17808 1
337 . 1 1 24 24 CYS CA C 13 58.842 0.029 . . . . . A 334 CYS CA . 17808 1
338 . 1 1 24 24 CYS CB C 13 32.434 0.155 . . . . . A 334 CYS CB . 17808 1
339 . 1 1 24 24 CYS N N 15 118.297 0.082 . . . . . A 334 CYS N . 17808 1
340 . 1 1 25 25 GLY H H 1 8.620 0.009 . . . . . A 335 GLY H . 17808 1
341 . 1 1 25 25 GLY HA2 H 1 3.810 0.026 . . . . . A 335 GLY HA2 . 17808 1
342 . 1 1 25 25 GLY HA3 H 1 3.810 0.026 . . . . . A 335 GLY HA3 . 17808 1
343 . 1 1 25 25 GLY C C 13 172.074 0.000 . . . . . A 335 GLY C . 17808 1
344 . 1 1 25 25 GLY CA C 13 45.752 0.125 . . . . . A 335 GLY CA . 17808 1
345 . 1 1 25 25 GLY N N 15 115.884 0.123 . . . . . A 335 GLY N . 17808 1
346 . 1 1 26 26 GLY H H 1 9.584 0.021 . . . . . A 336 GLY H . 17808 1
347 . 1 1 26 26 GLY HA2 H 1 4.129 0.006 . . . . . A 336 GLY HA2 . 17808 1
348 . 1 1 26 26 GLY HA3 H 1 4.098 0.012 . . . . . A 336 GLY HA3 . 17808 1
349 . 1 1 26 26 GLY C C 13 174.098 0.000 . . . . . A 336 GLY C . 17808 1
350 . 1 1 26 26 GLY CA C 13 45.070 0.157 . . . . . A 336 GLY CA . 17808 1
351 . 1 1 26 26 GLY N N 15 111.245 0.092 . . . . . A 336 GLY N . 17808 1
352 . 1 1 27 27 ARG H H 1 8.831 0.014 . . . . . A 337 ARG H . 17808 1
353 . 1 1 27 27 ARG HA H 1 4.413 0.007 . . . . . A 337 ARG HA . 17808 1
354 . 1 1 27 27 ARG HB2 H 1 1.979 0.007 . . . . . A 337 ARG HB2 . 17808 1
355 . 1 1 27 27 ARG HB3 H 1 2.057 0.000 . . . . . A 337 ARG HB3 . 17808 1
356 . 1 1 27 27 ARG HG2 H 1 1.702 0.005 . . . . . A 337 ARG HG2 . 17808 1
357 . 1 1 27 27 ARG HG3 H 1 1.619 0.026 . . . . . A 337 ARG HG3 . 17808 1
358 . 1 1 27 27 ARG HD2 H 1 3.235 0.022 . . . . . A 337 ARG HD2 . 17808 1
359 . 1 1 27 27 ARG HD3 H 1 3.323 0.000 . . . . . A 337 ARG HD3 . 17808 1
360 . 1 1 27 27 ARG C C 13 177.621 0.000 . . . . . A 337 ARG C . 17808 1
361 . 1 1 27 27 ARG CA C 13 55.378 0.000 . . . . . A 337 ARG CA . 17808 1
362 . 1 1 27 27 ARG CB C 13 31.238 0.100 . . . . . A 337 ARG CB . 17808 1
363 . 1 1 27 27 ARG N N 15 118.756 0.091 . . . . . A 337 ARG N . 17808 1
364 . 1 1 28 28 GLN H H 1 9.579 0.014 . . . . . A 338 GLN H . 17808 1
365 . 1 1 28 28 GLN HA H 1 4.363 0.025 . . . . . A 338 GLN HA . 17808 1
366 . 1 1 28 28 GLN HB2 H 1 2.221 0.025 . . . . . A 338 GLN HB2 . 17808 1
367 . 1 1 28 28 GLN HB3 H 1 2.047 0.018 . . . . . A 338 GLN HB3 . 17808 1
368 . 1 1 28 28 GLN HG2 H 1 2.560 0.020 . . . . . A 338 GLN HG2 . 17808 1
369 . 1 1 28 28 GLN HG3 H 1 2.209 0.053 . . . . . A 338 GLN HG3 . 17808 1
370 . 1 1 28 28 GLN HE21 H 1 7.214 0.013 . . . . . A 338 GLN HE21 . 17808 1
371 . 1 1 28 28 GLN HE22 H 1 6.934 0.008 . . . . . A 338 GLN HE22 . 17808 1
372 . 1 1 28 28 GLN C C 13 176.249 0.000 . . . . . A 338 GLN C . 17808 1
373 . 1 1 28 28 GLN CA C 13 55.665 0.073 . . . . . A 338 GLN CA . 17808 1
374 . 1 1 28 28 GLN CB C 13 27.891 0.075 . . . . . A 338 GLN CB . 17808 1
375 . 1 1 28 28 GLN CG C 13 33.136 0.075 . . . . . A 338 GLN CG . 17808 1
376 . 1 1 28 28 GLN N N 15 120.886 0.133 . . . . . A 338 GLN N . 17808 1
377 . 1 1 28 28 GLN NE2 N 15 110.827 0.103 . . . . . A 338 GLN NE2 . 17808 1
378 . 1 1 29 29 ASP H H 1 9.693 0.015 . . . . . A 339 ASP H . 17808 1
379 . 1 1 29 29 ASP HA H 1 4.636 0.015 . . . . . A 339 ASP HA . 17808 1
380 . 1 1 29 29 ASP HB2 H 1 3.109 0.027 . . . . . A 339 ASP HB2 . 17808 1
381 . 1 1 29 29 ASP HB3 H 1 2.740 0.022 . . . . . A 339 ASP HB3 . 17808 1
382 . 1 1 29 29 ASP CB C 13 41.238 0.151 . . . . . A 339 ASP CB . 17808 1
383 . 1 1 29 29 ASP N N 15 117.642 0.208 . . . . . A 339 ASP N . 17808 1
384 . 1 1 30 30 PRO HA H 1 4.140 0.005 . . . . . A 340 PRO HA . 17808 1
385 . 1 1 30 30 PRO HB2 H 1 2.136 0.025 . . . . . A 340 PRO HB2 . 17808 1
386 . 1 1 30 30 PRO HD2 H 1 3.963 0.061 . . . . . A 340 PRO HD2 . 17808 1
387 . 1 1 30 30 PRO HD3 H 1 3.702 0.015 . . . . . A 340 PRO HD3 . 17808 1
388 . 1 1 30 30 PRO C C 13 177.556 0.000 . . . . . A 340 PRO C . 17808 1
389 . 1 1 30 30 PRO CA C 13 65.903 0.000 . . . . . A 340 PRO CA . 17808 1
390 . 1 1 30 30 PRO CB C 13 30.065 0.456 . . . . . A 340 PRO CB . 17808 1
391 . 1 1 30 30 PRO CD C 13 51.232 0.536 . . . . . A 340 PRO CD . 17808 1
392 . 1 1 31 31 ASP H H 1 9.202 0.026 . . . . . A 341 ASP H . 17808 1
393 . 1 1 31 31 ASP HA H 1 4.614 0.021 . . . . . A 341 ASP HA . 17808 1
394 . 1 1 31 31 ASP HB2 H 1 2.639 0.039 . . . . . A 341 ASP HB2 . 17808 1
395 . 1 1 31 31 ASP HB3 H 1 2.735 0.034 . . . . . A 341 ASP HB3 . 17808 1
396 . 1 1 31 31 ASP C C 13 176.392 0.000 . . . . . A 341 ASP C . 17808 1
397 . 1 1 31 31 ASP CA C 13 54.520 0.210 . . . . . A 341 ASP CA . 17808 1
398 . 1 1 31 31 ASP CB C 13 39.193 0.031 . . . . . A 341 ASP CB . 17808 1
399 . 1 1 31 31 ASP N N 15 114.662 0.138 . . . . . A 341 ASP N . 17808 1
400 . 1 1 32 32 LYS H H 1 8.116 0.016 . . . . . A 342 LYS H . 17808 1
401 . 1 1 32 32 LYS HA H 1 4.382 0.019 . . . . . A 342 LYS HA . 17808 1
402 . 1 1 32 32 LYS HB2 H 1 2.317 0.029 . . . . . A 342 LYS HB2 . 17808 1
403 . 1 1 32 32 LYS HB3 H 1 1.830 0.023 . . . . . A 342 LYS HB3 . 17808 1
404 . 1 1 32 32 LYS HG2 H 1 1.550 0.014 . . . . . A 342 LYS HG2 . 17808 1
405 . 1 1 32 32 LYS HG3 H 1 1.311 0.023 . . . . . A 342 LYS HG3 . 17808 1
406 . 1 1 32 32 LYS C C 13 174.980 0.000 . . . . . A 342 LYS C . 17808 1
407 . 1 1 32 32 LYS CA C 13 54.594 0.031 . . . . . A 342 LYS CA . 17808 1
408 . 1 1 32 32 LYS CB C 13 33.805 0.000 . . . . . A 342 LYS CB . 17808 1
409 . 1 1 32 32 LYS CG C 13 29.293 0.042 . . . . . A 342 LYS CG . 17808 1
410 . 1 1 32 32 LYS N N 15 117.738 0.141 . . . . . A 342 LYS N . 17808 1
411 . 1 1 33 33 GLN H H 1 7.132 0.025 . . . . . A 343 GLN H . 17808 1
412 . 1 1 33 33 GLN HA H 1 4.493 0.017 . . . . . A 343 GLN HA . 17808 1
413 . 1 1 33 33 GLN HB2 H 1 1.929 0.000 . . . . . A 343 GLN HB2 . 17808 1
414 . 1 1 33 33 GLN HG2 H 1 2.443 0.000 . . . . . A 343 GLN HG2 . 17808 1
415 . 1 1 33 33 GLN HG3 H 1 3.069 0.000 . . . . . A 343 GLN HG3 . 17808 1
416 . 1 1 33 33 GLN C C 13 176.159 0.000 . . . . . A 343 GLN C . 17808 1
417 . 1 1 33 33 GLN CA C 13 53.540 0.942 . . . . . A 343 GLN CA . 17808 1
418 . 1 1 33 33 GLN CB C 13 29.296 0.000 . . . . . A 343 GLN CB . 17808 1
419 . 1 1 33 33 GLN CG C 13 28.961 0.000 . . . . . A 343 GLN CG . 17808 1
420 . 1 1 33 33 GLN N N 15 119.246 0.352 . . . . . A 343 GLN N . 17808 1
421 . 1 1 34 34 LEU H H 1 8.226 0.021 . . . . . A 344 LEU H . 17808 1
422 . 1 1 34 34 LEU HA H 1 4.296 0.054 . . . . . A 344 LEU HA . 17808 1
423 . 1 1 34 34 LEU HB2 H 1 0.598 0.002 . . . . . A 344 LEU HB2 . 17808 1
424 . 1 1 34 34 LEU HB3 H 1 0.707 0.018 . . . . . A 344 LEU HB3 . 17808 1
425 . 1 1 34 34 LEU HG H 1 0.931 0.042 . . . . . A 344 LEU HG . 17808 1
426 . 1 1 34 34 LEU HD11 H 1 0.041 0.037 . . . . . A 344 LEU HD11 . 17808 1
427 . 1 1 34 34 LEU HD12 H 1 0.041 0.037 . . . . . A 344 LEU HD12 . 17808 1
428 . 1 1 34 34 LEU HD13 H 1 0.041 0.037 . . . . . A 344 LEU HD13 . 17808 1
429 . 1 1 34 34 LEU HD21 H 1 -0.299 0.017 . . . . . A 344 LEU HD21 . 17808 1
430 . 1 1 34 34 LEU HD22 H 1 -0.299 0.017 . . . . . A 344 LEU HD22 . 17808 1
431 . 1 1 34 34 LEU HD23 H 1 -0.299 0.017 . . . . . A 344 LEU HD23 . 17808 1
432 . 1 1 34 34 LEU CA C 13 53.487 0.280 . . . . . A 344 LEU CA . 17808 1
433 . 1 1 34 34 LEU CB C 13 44.468 0.050 . . . . . A 344 LEU CB . 17808 1
434 . 1 1 34 34 LEU CG C 13 26.280 0.000 . . . . . A 344 LEU CG . 17808 1
435 . 1 1 34 34 LEU CD1 C 13 24.102 0.094 . . . . . A 344 LEU CD1 . 17808 1
436 . 1 1 34 34 LEU CD2 C 13 24.682 0.072 . . . . . A 344 LEU CD2 . 17808 1
437 . 1 1 34 34 LEU N N 15 125.242 0.165 . . . . . A 344 LEU N . 17808 1
438 . 1 1 35 35 MET H H 1 8.116 0.059 . . . . . A 345 MET H . 17808 1
439 . 1 1 35 35 MET HA H 1 5.427 0.042 . . . . . A 345 MET HA . 17808 1
440 . 1 1 35 35 MET HB2 H 1 1.773 0.113 . . . . . A 345 MET HB2 . 17808 1
441 . 1 1 35 35 MET HB3 H 1 1.844 0.011 . . . . . A 345 MET HB3 . 17808 1
442 . 1 1 35 35 MET HG2 H 1 2.390 0.019 . . . . . A 345 MET HG2 . 17808 1
443 . 1 1 35 35 MET HG3 H 1 3.029 0.004 . . . . . A 345 MET HG3 . 17808 1
444 . 1 1 35 35 MET HE1 H 1 1.942 0.017 . . . . . A 345 MET HE1 . 17808 1
445 . 1 1 35 35 MET HE2 H 1 1.942 0.017 . . . . . A 345 MET HE2 . 17808 1
446 . 1 1 35 35 MET HE3 H 1 1.942 0.017 . . . . . A 345 MET HE3 . 17808 1
447 . 1 1 35 35 MET C C 13 175.081 0.000 . . . . . A 345 MET C . 17808 1
448 . 1 1 35 35 MET CA C 13 53.093 0.333 . . . . . A 345 MET CA . 17808 1
449 . 1 1 35 35 MET CB C 13 32.895 0.106 . . . . . A 345 MET CB . 17808 1
450 . 1 1 35 35 MET CG C 13 31.480 0.000 . . . . . A 345 MET CG . 17808 1
451 . 1 1 35 35 MET CE C 13 17.245 0.790 . . . . . A 345 MET CE . 17808 1
452 . 1 1 35 35 MET N N 15 118.991 0.015 . . . . . A 345 MET N . 17808 1
453 . 1 1 36 36 CYS H H 1 9.099 0.033 . . . . . A 346 CYS H . 17808 1
454 . 1 1 36 36 CYS HA H 1 4.757 0.018 . . . . . A 346 CYS HA . 17808 1
455 . 1 1 36 36 CYS HB2 H 1 3.722 0.021 . . . . . A 346 CYS HB2 . 17808 1
456 . 1 1 36 36 CYS HB3 H 1 2.965 0.014 . . . . . A 346 CYS HB3 . 17808 1
457 . 1 1 36 36 CYS C C 13 177.970 0.000 . . . . . A 346 CYS C . 17808 1
458 . 1 1 36 36 CYS CA C 13 59.850 0.000 . . . . . A 346 CYS CA . 17808 1
459 . 1 1 36 36 CYS CB C 13 32.364 0.075 . . . . . A 346 CYS CB . 17808 1
460 . 1 1 36 36 CYS N N 15 124.820 0.270 . . . . . A 346 CYS N . 17808 1
461 . 1 1 37 37 ASP H H 1 9.178 0.020 . . . . . A 347 ASP H . 17808 1
462 . 1 1 37 37 ASP HA H 1 4.620 0.009 . . . . . A 347 ASP HA . 17808 1
463 . 1 1 37 37 ASP HB2 H 1 2.698 0.074 . . . . . A 347 ASP HB2 . 17808 1
464 . 1 1 37 37 ASP HB3 H 1 1.942 0.049 . . . . . A 347 ASP HB3 . 17808 1
465 . 1 1 37 37 ASP C C 13 174.931 0.000 . . . . . A 347 ASP C . 17808 1
466 . 1 1 37 37 ASP CA C 13 57.814 0.000 . . . . . A 347 ASP CA . 17808 1
467 . 1 1 37 37 ASP CB C 13 40.994 0.224 . . . . . A 347 ASP CB . 17808 1
468 . 1 1 37 37 ASP N N 15 129.475 0.082 . . . . . A 347 ASP N . 17808 1
469 . 1 1 38 38 GLU H H 1 9.609 0.017 . . . . . A 348 GLU H . 17808 1
470 . 1 1 38 38 GLU HA H 1 4.869 0.025 . . . . . A 348 GLU HA . 17808 1
471 . 1 1 38 38 GLU HB2 H 1 2.798 0.029 . . . . . A 348 GLU HB2 . 17808 1
472 . 1 1 38 38 GLU HB3 H 1 2.217 0.020 . . . . . A 348 GLU HB3 . 17808 1
473 . 1 1 38 38 GLU HG2 H 1 2.429 0.026 . . . . . A 348 GLU HG2 . 17808 1
474 . 1 1 38 38 GLU HG3 H 1 2.136 0.034 . . . . . A 348 GLU HG3 . 17808 1
475 . 1 1 38 38 GLU C C 13 176.511 0.000 . . . . . A 348 GLU C . 17808 1
476 . 1 1 38 38 GLU CA C 13 58.534 0.000 . . . . . A 348 GLU CA . 17808 1
477 . 1 1 38 38 GLU CB C 13 30.489 0.190 . . . . . A 348 GLU CB . 17808 1
478 . 1 1 38 38 GLU CG C 13 35.985 0.085 . . . . . A 348 GLU CG . 17808 1
479 . 1 1 38 38 GLU N N 15 124.114 0.147 . . . . . A 348 GLU N . 17808 1
480 . 1 1 39 39 CYS H H 1 8.537 0.012 . . . . . A 349 CYS H . 17808 1
481 . 1 1 39 39 CYS HA H 1 4.804 0.017 . . . . . A 349 CYS HA . 17808 1
482 . 1 1 39 39 CYS HB2 H 1 3.223 0.033 . . . . . A 349 CYS HB2 . 17808 1
483 . 1 1 39 39 CYS HB3 H 1 2.724 0.033 . . . . . A 349 CYS HB3 . 17808 1
484 . 1 1 39 39 CYS CB C 13 32.123 0.071 . . . . . A 349 CYS CB . 17808 1
485 . 1 1 39 39 CYS N N 15 118.871 0.172 . . . . . A 349 CYS N . 17808 1
486 . 1 1 40 40 ASP HA H 1 4.463 0.004 . . . . . A 350 ASP HA . 17808 1
487 . 1 1 40 40 ASP HB2 H 1 2.963 0.058 . . . . . A 350 ASP HB2 . 17808 1
488 . 1 1 40 40 ASP HB3 H 1 2.462 0.000 . . . . . A 350 ASP HB3 . 17808 1
489 . 1 1 40 40 ASP CA C 13 55.030 0.000 . . . . . A 350 ASP CA . 17808 1
490 . 1 1 40 40 ASP CB C 13 41.492 0.000 . . . . . A 350 ASP CB . 17808 1
491 . 1 1 41 41 MET H H 1 8.096 0.209 . . . . . A 351 MET H . 17808 1
492 . 1 1 41 41 MET HA H 1 4.521 0.032 . . . . . A 351 MET HA . 17808 1
493 . 1 1 41 41 MET HB2 H 1 2.456 0.029 . . . . . A 351 MET HB2 . 17808 1
494 . 1 1 41 41 MET HB3 H 1 1.231 0.021 . . . . . A 351 MET HB3 . 17808 1
495 . 1 1 41 41 MET HG2 H 1 2.417 0.017 . . . . . A 351 MET HG2 . 17808 1
496 . 1 1 41 41 MET HG3 H 1 2.028 0.020 . . . . . A 351 MET HG3 . 17808 1
497 . 1 1 41 41 MET HE1 H 1 2.075 0.001 . . . . . A 351 MET HE1 . 17808 1
498 . 1 1 41 41 MET HE2 H 1 2.075 0.001 . . . . . A 351 MET HE2 . 17808 1
499 . 1 1 41 41 MET HE3 H 1 2.075 0.001 . . . . . A 351 MET HE3 . 17808 1
500 . 1 1 41 41 MET C C 13 173.531 0.000 . . . . . A 351 MET C . 17808 1
501 . 1 1 41 41 MET CA C 13 54.766 0.188 . . . . . A 351 MET CA . 17808 1
502 . 1 1 41 41 MET CB C 13 34.622 0.109 . . . . . A 351 MET CB . 17808 1
503 . 1 1 41 41 MET CE C 13 19.734 0.086 . . . . . A 351 MET CE . 17808 1
504 . 1 1 41 41 MET N N 15 117.052 0.077 . . . . . A 351 MET N . 17808 1
505 . 1 1 42 42 ALA H H 1 8.544 0.023 . . . . . A 352 ALA H . 17808 1
506 . 1 1 42 42 ALA HA H 1 5.428 0.038 . . . . . A 352 ALA HA . 17808 1
507 . 1 1 42 42 ALA HB1 H 1 0.998 0.021 . . . . . A 352 ALA HB1 . 17808 1
508 . 1 1 42 42 ALA HB2 H 1 0.998 0.021 . . . . . A 352 ALA HB2 . 17808 1
509 . 1 1 42 42 ALA HB3 H 1 0.998 0.021 . . . . . A 352 ALA HB3 . 17808 1
510 . 1 1 42 42 ALA C C 13 177.418 0.000 . . . . . A 352 ALA C . 17808 1
511 . 1 1 42 42 ALA CA C 13 50.034 0.123 . . . . . A 352 ALA CA . 17808 1
512 . 1 1 42 42 ALA CB C 13 21.772 0.153 . . . . . A 352 ALA CB . 17808 1
513 . 1 1 42 42 ALA N N 15 123.002 0.071 . . . . . A 352 ALA N . 17808 1
514 . 1 1 43 43 PHE H H 1 9.096 0.128 . . . . . A 353 PHE H . 17808 1
515 . 1 1 43 43 PHE HA H 1 5.152 0.027 . . . . . A 353 PHE HA . 17808 1
516 . 1 1 43 43 PHE HB2 H 1 2.862 0.000 . . . . . A 353 PHE HB2 . 17808 1
517 . 1 1 43 43 PHE HB3 H 1 2.698 0.038 . . . . . A 353 PHE HB3 . 17808 1
518 . 1 1 43 43 PHE HD1 H 1 7.414 0.017 . . . . . A 353 PHE HD1 . 17808 1
519 . 1 1 43 43 PHE HE1 H 1 7.389 0.017 . . . . . A 353 PHE HE1 . 17808 1
520 . 1 1 43 43 PHE HZ H 1 7.673 0.008 . . . . . A 353 PHE HZ . 17808 1
521 . 1 1 43 43 PHE C C 13 176.914 0.000 . . . . . A 353 PHE C . 17808 1
522 . 1 1 43 43 PHE CA C 13 56.418 0.134 . . . . . A 353 PHE CA . 17808 1
523 . 1 1 43 43 PHE CB C 13 43.159 0.173 . . . . . A 353 PHE CB . 17808 1
524 . 1 1 43 43 PHE CD2 C 13 132.752 0.031 . . . . . A 353 PHE CD2 . 17808 1
525 . 1 1 43 43 PHE CZ C 13 129.992 0.100 . . . . . A 353 PHE CZ . 17808 1
526 . 1 1 43 43 PHE N N 15 116.022 0.034 . . . . . A 353 PHE N . 17808 1
527 . 1 1 44 44 HIS H H 1 9.411 0.027 . . . . . A 354 HIS H . 17808 1
528 . 1 1 44 44 HIS HA H 1 4.640 0.025 . . . . . A 354 HIS HA . 17808 1
529 . 1 1 44 44 HIS HB2 H 1 3.443 0.036 . . . . . A 354 HIS HB2 . 17808 1
530 . 1 1 44 44 HIS HB3 H 1 1.385 0.022 . . . . . A 354 HIS HB3 . 17808 1
531 . 1 1 44 44 HIS HD1 H 1 7.193 0.002 . . . . . A 354 HIS HD1 . 17808 1
532 . 1 1 44 44 HIS HD2 H 1 6.115 0.000 . . . . . A 354 HIS HD2 . 17808 1
533 . 1 1 44 44 HIS HE1 H 1 7.762 0.002 . . . . . A 354 HIS HE1 . 17808 1
534 . 1 1 44 44 HIS C C 13 180.369 0.000 . . . . . A 354 HIS C . 17808 1
535 . 1 1 44 44 HIS CA C 13 58.792 0.000 . . . . . A 354 HIS CA . 17808 1
536 . 1 1 44 44 HIS CB C 13 31.074 0.097 . . . . . A 354 HIS CB . 17808 1
537 . 1 1 44 44 HIS CD2 C 13 137.809 0.048 . . . . . A 354 HIS CD2 . 17808 1
538 . 1 1 44 44 HIS CE1 C 13 139.019 0.106 . . . . . A 354 HIS CE1 . 17808 1
539 . 1 1 44 44 HIS N N 15 124.101 0.039 . . . . . A 354 HIS N . 17808 1
540 . 1 1 45 45 ILE H H 1 8.608 0.030 . . . . . A 355 ILE H . 17808 1
541 . 1 1 45 45 ILE HA H 1 3.940 0.019 . . . . . A 355 ILE HA . 17808 1
542 . 1 1 45 45 ILE HB H 1 2.181 0.045 . . . . . A 355 ILE HB . 17808 1
543 . 1 1 45 45 ILE HG12 H 1 1.730 0.000 . . . . . A 355 ILE HG12 . 17808 1
544 . 1 1 45 45 ILE HG13 H 1 1.357 0.017 . . . . . A 355 ILE HG13 . 17808 1
545 . 1 1 45 45 ILE HG21 H 1 0.705 0.010 . . . . . A 355 ILE HG21 . 17808 1
546 . 1 1 45 45 ILE HG22 H 1 0.705 0.010 . . . . . A 355 ILE HG22 . 17808 1
547 . 1 1 45 45 ILE HG23 H 1 0.705 0.010 . . . . . A 355 ILE HG23 . 17808 1
548 . 1 1 45 45 ILE HD11 H 1 0.681 0.025 . . . . . A 355 ILE HD11 . 17808 1
549 . 1 1 45 45 ILE HD12 H 1 0.681 0.025 . . . . . A 355 ILE HD12 . 17808 1
550 . 1 1 45 45 ILE HD13 H 1 0.681 0.025 . . . . . A 355 ILE HD13 . 17808 1
551 . 1 1 45 45 ILE C C 13 175.470 0.000 . . . . . A 355 ILE C . 17808 1
552 . 1 1 45 45 ILE CA C 13 65.585 0.105 . . . . . A 355 ILE CA . 17808 1
553 . 1 1 45 45 ILE CB C 13 36.300 0.094 . . . . . A 355 ILE CB . 17808 1
554 . 1 1 45 45 ILE CD1 C 13 13.016 0.040 . . . . . A 355 ILE CD1 . 17808 1
555 . 1 1 45 45 ILE N N 15 115.009 0.074 . . . . . A 355 ILE N . 17808 1
556 . 1 1 46 46 TYR H H 1 6.124 0.015 . . . . . A 356 TYR H . 17808 1
557 . 1 1 46 46 TYR HA H 1 4.803 0.017 . . . . . A 356 TYR HA . 17808 1
558 . 1 1 46 46 TYR HB2 H 1 3.482 0.021 . . . . . A 356 TYR HB2 . 17808 1
559 . 1 1 46 46 TYR HB3 H 1 3.057 0.023 . . . . . A 356 TYR HB3 . 17808 1
560 . 1 1 46 46 TYR HD1 H 1 7.141 0.023 . . . . . A 356 TYR HD1 . 17808 1
561 . 1 1 46 46 TYR HE1 H 1 6.346 0.010 . . . . . A 356 TYR HE1 . 17808 1
562 . 1 1 46 46 TYR C C 13 177.068 0.000 . . . . . A 356 TYR C . 17808 1
563 . 1 1 46 46 TYR CA C 13 54.982 0.000 . . . . . A 356 TYR CA . 17808 1
564 . 1 1 46 46 TYR CB C 13 36.755 0.039 . . . . . A 356 TYR CB . 17808 1
565 . 1 1 46 46 TYR CD1 C 13 134.635 0.027 . . . . . A 356 TYR CD1 . 17808 1
566 . 1 1 46 46 TYR CE1 C 13 118.559 0.162 . . . . . A 356 TYR CE1 . 17808 1
567 . 1 1 46 46 TYR N N 15 110.679 0.101 . . . . . A 356 TYR N . 17808 1
568 . 1 1 47 47 CYS H H 1 7.611 0.021 . . . . . A 357 CYS H . 17808 1
569 . 1 1 47 47 CYS HA H 1 4.521 0.021 . . . . . A 357 CYS HA . 17808 1
570 . 1 1 47 47 CYS HB2 H 1 3.401 0.022 . . . . . A 357 CYS HB2 . 17808 1
571 . 1 1 47 47 CYS HB3 H 1 2.920 0.025 . . . . . A 357 CYS HB3 . 17808 1
572 . 1 1 47 47 CYS C C 13 174.859 0.000 . . . . . A 357 CYS C . 17808 1
573 . 1 1 47 47 CYS CA C 13 62.320 0.071 . . . . . A 357 CYS CA . 17808 1
574 . 1 1 47 47 CYS CB C 13 30.913 0.091 . . . . . A 357 CYS CB . 17808 1
575 . 1 1 47 47 CYS N N 15 121.562 0.070 . . . . . A 357 CYS N . 17808 1
576 . 1 1 48 48 LEU H H 1 6.411 0.030 . . . . . A 358 LEU H . 17808 1
577 . 1 1 48 48 LEU HA H 1 4.021 0.015 . . . . . A 358 LEU HA . 17808 1
578 . 1 1 48 48 LEU HB2 H 1 1.817 0.035 . . . . . A 358 LEU HB2 . 17808 1
579 . 1 1 48 48 LEU HB3 H 1 1.546 0.030 . . . . . A 358 LEU HB3 . 17808 1
580 . 1 1 48 48 LEU HG H 1 1.885 0.000 . . . . . A 358 LEU HG . 17808 1
581 . 1 1 48 48 LEU HD11 H 1 1.170 0.191 . . . . . A 358 LEU HD11 . 17808 1
582 . 1 1 48 48 LEU HD12 H 1 1.170 0.191 . . . . . A 358 LEU HD12 . 17808 1
583 . 1 1 48 48 LEU HD13 H 1 1.170 0.191 . . . . . A 358 LEU HD13 . 17808 1
584 . 1 1 48 48 LEU HD21 H 1 0.941 0.011 . . . . . A 358 LEU HD21 . 17808 1
585 . 1 1 48 48 LEU HD22 H 1 0.941 0.011 . . . . . A 358 LEU HD22 . 17808 1
586 . 1 1 48 48 LEU HD23 H 1 0.941 0.011 . . . . . A 358 LEU HD23 . 17808 1
587 . 1 1 48 48 LEU C C 13 178.009 0.000 . . . . . A 358 LEU C . 17808 1
588 . 1 1 48 48 LEU CA C 13 55.269 0.103 . . . . . A 358 LEU CA . 17808 1
589 . 1 1 48 48 LEU CB C 13 43.900 0.107 . . . . . A 358 LEU CB . 17808 1
590 . 1 1 48 48 LEU CD2 C 13 27.057 0.080 . . . . . A 358 LEU CD2 . 17808 1
591 . 1 1 48 48 LEU N N 15 119.045 0.111 . . . . . A 358 LEU N . 17808 1
592 . 1 1 49 49 ASP H H 1 8.156 0.028 . . . . . A 359 ASP H . 17808 1
593 . 1 1 49 49 ASP HA H 1 4.883 0.310 . . . . . A 359 ASP HA . 17808 1
594 . 1 1 49 49 ASP HB2 H 1 2.847 0.023 . . . . . A 359 ASP HB2 . 17808 1
595 . 1 1 49 49 ASP HB3 H 1 2.503 0.028 . . . . . A 359 ASP HB3 . 17808 1
596 . 1 1 49 49 ASP CA C 13 50.148 0.102 . . . . . A 359 ASP CA . 17808 1
597 . 1 1 49 49 ASP CB C 13 43.474 0.059 . . . . . A 359 ASP CB . 17808 1
598 . 1 1 49 49 ASP N N 15 117.081 0.167 . . . . . A 359 ASP N . 17808 1
599 . 1 1 51 51 PRO HA H 1 4.468 0.026 . . . . . A 361 PRO HA . 17808 1
600 . 1 1 51 51 PRO HB2 H 1 2.304 0.004 . . . . . A 361 PRO HB2 . 17808 1
601 . 1 1 51 51 PRO HB3 H 1 1.951 0.060 . . . . . A 361 PRO HB3 . 17808 1
602 . 1 1 51 51 PRO HD2 H 1 3.862 0.015 . . . . . A 361 PRO HD2 . 17808 1
603 . 1 1 51 51 PRO C C 13 177.756 0.000 . . . . . A 361 PRO C . 17808 1
604 . 1 1 51 51 PRO CA C 13 63.126 0.052 . . . . . A 361 PRO CA . 17808 1
605 . 1 1 51 51 PRO CB C 13 32.529 0.134 . . . . . A 361 PRO CB . 17808 1
606 . 1 1 52 52 LEU H H 1 7.819 0.007 . . . . . A 362 LEU H . 17808 1
607 . 1 1 52 52 LEU HA H 1 4.758 0.007 . . . . . A 362 LEU HA . 17808 1
608 . 1 1 52 52 LEU HB2 H 1 1.709 0.021 . . . . . A 362 LEU HB2 . 17808 1
609 . 1 1 52 52 LEU HB3 H 1 1.548 0.023 . . . . . A 362 LEU HB3 . 17808 1
610 . 1 1 52 52 LEU HG H 1 1.860 0.017 . . . . . A 362 LEU HG . 17808 1
611 . 1 1 52 52 LEU HD11 H 1 0.867 0.058 . . . . . A 362 LEU HD11 . 17808 1
612 . 1 1 52 52 LEU HD12 H 1 0.867 0.058 . . . . . A 362 LEU HD12 . 17808 1
613 . 1 1 52 52 LEU HD13 H 1 0.867 0.058 . . . . . A 362 LEU HD13 . 17808 1
614 . 1 1 52 52 LEU HD21 H 1 0.861 0.045 . . . . . A 362 LEU HD21 . 17808 1
615 . 1 1 52 52 LEU HD22 H 1 0.861 0.045 . . . . . A 362 LEU HD22 . 17808 1
616 . 1 1 52 52 LEU HD23 H 1 0.861 0.045 . . . . . A 362 LEU HD23 . 17808 1
617 . 1 1 52 52 LEU C C 13 177.381 0.000 . . . . . A 362 LEU C . 17808 1
618 . 1 1 52 52 LEU CA C 13 53.240 0.000 . . . . . A 362 LEU CA . 17808 1
619 . 1 1 52 52 LEU CB C 13 43.893 0.106 . . . . . A 362 LEU CB . 17808 1
620 . 1 1 52 52 LEU CD1 C 13 26.253 0.014 . . . . . A 362 LEU CD1 . 17808 1
621 . 1 1 52 52 LEU CD2 C 13 22.567 0.097 . . . . . A 362 LEU CD2 . 17808 1
622 . 1 1 52 52 LEU N N 15 120.920 0.111 . . . . . A 362 LEU N . 17808 1
623 . 1 1 53 53 SER H H 1 8.914 0.004 . . . . . A 363 SER H . 17808 1
624 . 1 1 53 53 SER HA H 1 4.367 0.030 . . . . . A 363 SER HA . 17808 1
625 . 1 1 53 53 SER HB2 H 1 3.940 0.009 . . . . . A 363 SER HB2 . 17808 1
626 . 1 1 53 53 SER C C 13 174.081 0.000 . . . . . A 363 SER C . 17808 1
627 . 1 1 53 53 SER CA C 13 59.311 0.077 . . . . . A 363 SER CA . 17808 1
628 . 1 1 53 53 SER CB C 13 63.714 0.000 . . . . . A 363 SER CB . 17808 1
629 . 1 1 53 53 SER N N 15 115.231 0.124 . . . . . A 363 SER N . 17808 1
630 . 1 1 54 54 SER H H 1 7.479 0.014 . . . . . A 364 SER H . 17808 1
631 . 1 1 54 54 SER HA H 1 4.455 0.008 . . . . . A 364 SER HA . 17808 1
632 . 1 1 54 54 SER HB2 H 1 3.742 0.036 . . . . . A 364 SER HB2 . 17808 1
633 . 1 1 54 54 SER HB3 H 1 3.831 0.036 . . . . . A 364 SER HB3 . 17808 1
634 . 1 1 54 54 SER C C 13 173.006 0.000 . . . . . A 364 SER C . 17808 1
635 . 1 1 54 54 SER CA C 13 56.612 0.000 . . . . . A 364 SER CA . 17808 1
636 . 1 1 54 54 SER CB C 13 65.059 0.094 . . . . . A 364 SER CB . 17808 1
637 . 1 1 54 54 SER N N 15 112.875 0.074 . . . . . A 364 SER N . 17808 1
638 . 1 1 55 55 VAL H H 1 8.728 0.021 . . . . . A 365 VAL H . 17808 1
639 . 1 1 55 55 VAL HA H 1 3.865 0.042 . . . . . A 365 VAL HA . 17808 1
640 . 1 1 55 55 VAL HB H 1 2.000 0.036 . . . . . A 365 VAL HB . 17808 1
641 . 1 1 55 55 VAL HG11 H 1 0.885 0.017 . . . . . A 365 VAL HG11 . 17808 1
642 . 1 1 55 55 VAL HG12 H 1 0.885 0.017 . . . . . A 365 VAL HG12 . 17808 1
643 . 1 1 55 55 VAL HG13 H 1 0.885 0.017 . . . . . A 365 VAL HG13 . 17808 1
644 . 1 1 55 55 VAL HG21 H 1 0.948 0.023 . . . . . A 365 VAL HG21 . 17808 1
645 . 1 1 55 55 VAL HG22 H 1 0.948 0.023 . . . . . A 365 VAL HG22 . 17808 1
646 . 1 1 55 55 VAL HG23 H 1 0.948 0.023 . . . . . A 365 VAL HG23 . 17808 1
647 . 1 1 55 55 VAL CA C 13 61.284 0.043 . . . . . A 365 VAL CA . 17808 1
648 . 1 1 55 55 VAL CB C 13 32.126 0.016 . . . . . A 365 VAL CB . 17808 1
649 . 1 1 55 55 VAL CG1 C 13 20.859 0.103 . . . . . A 365 VAL CG1 . 17808 1
650 . 1 1 55 55 VAL CG2 C 13 21.766 0.135 . . . . . A 365 VAL CG2 . 17808 1
651 . 1 1 55 55 VAL N N 15 123.167 0.142 . . . . . A 365 VAL N . 17808 1
652 . 1 1 56 56 PRO HA H 1 4.407 0.056 . . . . . A 366 PRO HA . 17808 1
653 . 1 1 56 56 PRO HB2 H 1 2.559 0.000 . . . . . A 366 PRO HB2 . 17808 1
654 . 1 1 56 56 PRO HB3 H 1 1.957 0.031 . . . . . A 366 PRO HB3 . 17808 1
655 . 1 1 56 56 PRO HG2 H 1 1.903 0.018 . . . . . A 366 PRO HG2 . 17808 1
656 . 1 1 56 56 PRO HG3 H 1 1.754 0.022 . . . . . A 366 PRO HG3 . 17808 1
657 . 1 1 56 56 PRO HD2 H 1 3.794 0.031 . . . . . A 366 PRO HD2 . 17808 1
658 . 1 1 56 56 PRO HD3 H 1 3.415 0.042 . . . . . A 366 PRO HD3 . 17808 1
659 . 1 1 56 56 PRO C C 13 175.813 0.000 . . . . . A 366 PRO C . 17808 1
660 . 1 1 56 56 PRO CA C 13 63.409 0.001 . . . . . A 366 PRO CA . 17808 1
661 . 1 1 56 56 PRO CB C 13 32.350 0.000 . . . . . A 366 PRO CB . 17808 1
662 . 1 1 56 56 PRO CG C 13 27.258 0.058 . . . . . A 366 PRO CG . 17808 1
663 . 1 1 56 56 PRO CD C 13 51.683 0.143 . . . . . A 366 PRO CD . 17808 1
664 . 1 1 57 57 SER H H 1 8.670 0.007 . . . . . A 367 SER H . 17808 1
665 . 1 1 57 57 SER HA H 1 4.412 0.066 . . . . . A 367 SER HA . 17808 1
666 . 1 1 57 57 SER HB2 H 1 3.929 0.003 . . . . . A 367 SER HB2 . 17808 1
667 . 1 1 57 57 SER HB3 H 1 3.991 0.000 . . . . . A 367 SER HB3 . 17808 1
668 . 1 1 57 57 SER C C 13 174.797 0.000 . . . . . A 367 SER C . 17808 1
669 . 1 1 57 57 SER CA C 13 58.597 0.000 . . . . . A 367 SER CA . 17808 1
670 . 1 1 57 57 SER CB C 13 64.443 0.440 . . . . . A 367 SER CB . 17808 1
671 . 1 1 57 57 SER N N 15 116.072 0.087 . . . . . A 367 SER N . 17808 1
672 . 1 1 58 58 GLU H H 1 8.745 0.029 . . . . . A 368 GLU H . 17808 1
673 . 1 1 58 58 GLU HA H 1 4.175 0.027 . . . . . A 368 GLU HA . 17808 1
674 . 1 1 58 58 GLU HB2 H 1 2.252 0.022 . . . . . A 368 GLU HB2 . 17808 1
675 . 1 1 58 58 GLU HB3 H 1 1.994 0.002 . . . . . A 368 GLU HB3 . 17808 1
676 . 1 1 58 58 GLU C C 13 176.420 0.000 . . . . . A 368 GLU C . 17808 1
677 . 1 1 58 58 GLU CA C 13 57.835 0.000 . . . . . A 368 GLU CA . 17808 1
678 . 1 1 58 58 GLU CB C 13 30.845 0.059 . . . . . A 368 GLU CB . 17808 1
679 . 1 1 58 58 GLU CG C 13 37.266 0.000 . . . . . A 368 GLU CG . 17808 1
680 . 1 1 58 58 GLU N N 15 122.594 0.029 . . . . . A 368 GLU N . 17808 1
681 . 1 1 59 59 ASP H H 1 8.630 0.014 . . . . . A 369 ASP H . 17808 1
682 . 1 1 59 59 ASP HA H 1 4.330 0.000 . . . . . A 369 ASP HA . 17808 1
683 . 1 1 59 59 ASP HB2 H 1 2.720 0.054 . . . . . A 369 ASP HB2 . 17808 1
684 . 1 1 59 59 ASP C C 13 174.213 0.000 . . . . . A 369 ASP C . 17808 1
685 . 1 1 59 59 ASP CA C 13 57.221 0.000 . . . . . A 369 ASP CA . 17808 1
686 . 1 1 59 59 ASP CB C 13 41.352 0.000 . . . . . A 369 ASP CB . 17808 1
687 . 1 1 59 59 ASP N N 15 120.677 0.022 . . . . . A 369 ASP N . 17808 1
688 . 1 1 60 60 GLU H H 1 7.837 0.016 . . . . . A 370 GLU H . 17808 1
689 . 1 1 60 60 GLU HA H 1 4.846 0.024 . . . . . A 370 GLU HA . 17808 1
690 . 1 1 60 60 GLU HB2 H 1 1.911 0.010 . . . . . A 370 GLU HB2 . 17808 1
691 . 1 1 60 60 GLU HB3 H 1 1.880 0.008 . . . . . A 370 GLU HB3 . 17808 1
692 . 1 1 60 60 GLU HG2 H 1 2.213 0.017 . . . . . A 370 GLU HG2 . 17808 1
693 . 1 1 60 60 GLU HG3 H 1 2.213 0.017 . . . . . A 370 GLU HG3 . 17808 1
694 . 1 1 60 60 GLU C C 13 175.061 0.000 . . . . . A 370 GLU C . 17808 1
695 . 1 1 60 60 GLU CA C 13 54.365 0.000 . . . . . A 370 GLU CA . 17808 1
696 . 1 1 60 60 GLU CB C 13 32.333 0.000 . . . . . A 370 GLU CB . 17808 1
697 . 1 1 60 60 GLU N N 15 115.529 0.050 . . . . . A 370 GLU N . 17808 1
698 . 1 1 61 61 TRP H H 1 9.168 0.028 . . . . . A 371 TRP H . 17808 1
699 . 1 1 61 61 TRP HA H 1 4.312 0.023 . . . . . A 371 TRP HA . 17808 1
700 . 1 1 61 61 TRP HB2 H 1 3.153 0.021 . . . . . A 371 TRP HB2 . 17808 1
701 . 1 1 61 61 TRP HB3 H 1 2.930 0.042 . . . . . A 371 TRP HB3 . 17808 1
702 . 1 1 61 61 TRP HD1 H 1 7.303 0.034 . . . . . A 371 TRP HD1 . 17808 1
703 . 1 1 61 61 TRP HE1 H 1 9.735 0.031 . . . . . A 371 TRP HE1 . 17808 1
704 . 1 1 61 61 TRP HE3 H 1 7.116 0.010 . . . . . A 371 TRP HE3 . 17808 1
705 . 1 1 61 61 TRP HZ2 H 1 7.072 0.001 . . . . . A 371 TRP HZ2 . 17808 1
706 . 1 1 61 61 TRP HZ3 H 1 6.053 0.008 . . . . . A 371 TRP HZ3 . 17808 1
707 . 1 1 61 61 TRP HH2 H 1 8.633 0.014 . . . . . A 371 TRP HH2 . 17808 1
708 . 1 1 61 61 TRP C C 13 171.613 0.000 . . . . . A 371 TRP C . 17808 1
709 . 1 1 61 61 TRP CA C 13 59.719 0.224 . . . . . A 371 TRP CA . 17808 1
710 . 1 1 61 61 TRP CB C 13 31.138 0.080 . . . . . A 371 TRP CB . 17808 1
711 . 1 1 61 61 TRP CD1 C 13 120.436 0.000 . . . . . A 371 TRP CD1 . 17808 1
712 . 1 1 61 61 TRP CZ2 C 13 114.152 0.061 . . . . . A 371 TRP CZ2 . 17808 1
713 . 1 1 61 61 TRP CZ3 C 13 122.546 0.032 . . . . . A 371 TRP CZ3 . 17808 1
714 . 1 1 61 61 TRP N N 15 123.853 0.096 . . . . . A 371 TRP N . 17808 1
715 . 1 1 62 62 TYR H H 1 6.917 0.012 . . . . . A 372 TYR H . 17808 1
716 . 1 1 62 62 TYR HA H 1 5.233 0.020 . . . . . A 372 TYR HA . 17808 1
717 . 1 1 62 62 TYR HB2 H 1 2.450 0.022 . . . . . A 372 TYR HB2 . 17808 1
718 . 1 1 62 62 TYR HB3 H 1 2.161 0.020 . . . . . A 372 TYR HB3 . 17808 1
719 . 1 1 62 62 TYR HD2 H 1 6.905 0.003 . . . . . A 372 TYR HD2 . 17808 1
720 . 1 1 62 62 TYR HE1 H 1 6.672 0.042 . . . . . A 372 TYR HE1 . 17808 1
721 . 1 1 62 62 TYR C C 13 173.878 0.000 . . . . . A 372 TYR C . 17808 1
722 . 1 1 62 62 TYR CA C 13 54.847 0.063 . . . . . A 372 TYR CA . 17808 1
723 . 1 1 62 62 TYR CB C 13 41.441 0.066 . . . . . A 372 TYR CB . 17808 1
724 . 1 1 62 62 TYR CD1 C 13 133.404 0.024 . . . . . A 372 TYR CD1 . 17808 1
725 . 1 1 62 62 TYR CE2 C 13 118.365 0.214 . . . . . A 372 TYR CE2 . 17808 1
726 . 1 1 62 62 TYR N N 15 122.789 0.096 . . . . . A 372 TYR N . 17808 1
727 . 1 1 63 63 CYS H H 1 9.330 0.021 . . . . . A 373 CYS H . 17808 1
728 . 1 1 63 63 CYS HA H 1 3.494 0.016 . . . . . A 373 CYS HA . 17808 1
729 . 1 1 63 63 CYS HB2 H 1 2.435 0.003 . . . . . A 373 CYS HB2 . 17808 1
730 . 1 1 63 63 CYS HB3 H 1 2.123 0.016 . . . . . A 373 CYS HB3 . 17808 1
731 . 1 1 63 63 CYS CA C 13 57.469 0.117 . . . . . A 373 CYS CA . 17808 1
732 . 1 1 63 63 CYS N N 15 127.559 0.068 . . . . . A 373 CYS N . 17808 1
733 . 1 1 64 64 PRO HB3 H 1 1.942 0.000 . . . . . A 374 PRO HB3 . 17808 1
734 . 1 1 64 64 PRO HD2 H 1 3.278 0.003 . . . . . A 374 PRO HD2 . 17808 1
735 . 1 1 64 64 PRO HD3 H 1 3.260 0.005 . . . . . A 374 PRO HD3 . 17808 1
736 . 1 1 64 64 PRO C C 13 178.009 0.000 . . . . . A 374 PRO C . 17808 1
737 . 1 1 64 64 PRO CA C 13 65.394 0.000 . . . . . A 374 PRO CA . 17808 1
738 . 1 1 64 64 PRO CB C 13 32.145 0.000 . . . . . A 374 PRO CB . 17808 1
739 . 1 1 65 65 GLU H H 1 8.142 0.021 . . . . . A 375 GLU H . 17808 1
740 . 1 1 65 65 GLU HA H 1 4.227 0.021 . . . . . A 375 GLU HA . 17808 1
741 . 1 1 65 65 GLU HB2 H 1 2.171 0.016 . . . . . A 375 GLU HB2 . 17808 1
742 . 1 1 65 65 GLU HG2 H 1 2.467 0.042 . . . . . A 375 GLU HG2 . 17808 1
743 . 1 1 65 65 GLU HG3 H 1 2.367 0.055 . . . . . A 375 GLU HG3 . 17808 1
744 . 1 1 65 65 GLU C C 13 177.139 0.000 . . . . . A 375 GLU C . 17808 1
745 . 1 1 65 65 GLU CA C 13 58.436 0.054 . . . . . A 375 GLU CA . 17808 1
746 . 1 1 65 65 GLU CB C 13 30.814 0.074 . . . . . A 375 GLU CB . 17808 1
747 . 1 1 65 65 GLU CG C 13 37.288 0.050 . . . . . A 375 GLU CG . 17808 1
748 . 1 1 65 65 GLU N N 15 116.741 0.081 . . . . . A 375 GLU N . 17808 1
749 . 1 1 66 66 CYS H H 1 8.084 0.028 . . . . . A 376 CYS H . 17808 1
750 . 1 1 66 66 CYS HA H 1 4.038 0.020 . . . . . A 376 CYS HA . 17808 1
751 . 1 1 66 66 CYS HB2 H 1 2.880 0.022 . . . . . A 376 CYS HB2 . 17808 1
752 . 1 1 66 66 CYS HB3 H 1 2.734 0.017 . . . . . A 376 CYS HB3 . 17808 1
753 . 1 1 66 66 CYS C C 13 176.671 0.000 . . . . . A 376 CYS C . 17808 1
754 . 1 1 66 66 CYS CA C 13 62.516 0.093 . . . . . A 376 CYS CA . 17808 1
755 . 1 1 66 66 CYS CB C 13 31.207 0.095 . . . . . A 376 CYS CB . 17808 1
756 . 1 1 66 66 CYS N N 15 122.428 0.079 . . . . . A 376 CYS N . 17808 1
757 . 1 1 67 67 ARG H H 1 7.867 0.027 . . . . . A 377 ARG H . 17808 1
758 . 1 1 67 67 ARG HA H 1 3.930 0.028 . . . . . A 377 ARG HA . 17808 1
759 . 1 1 67 67 ARG HB2 H 1 1.631 0.041 . . . . . A 377 ARG HB2 . 17808 1
760 . 1 1 67 67 ARG HB3 H 1 1.551 0.022 . . . . . A 377 ARG HB3 . 17808 1
761 . 1 1 67 67 ARG HG2 H 1 1.482 0.026 . . . . . A 377 ARG HG2 . 17808 1
762 . 1 1 67 67 ARG HG3 H 1 1.433 0.028 . . . . . A 377 ARG HG3 . 17808 1
763 . 1 1 67 67 ARG HD2 H 1 3.011 0.019 . . . . . A 377 ARG HD2 . 17808 1
764 . 1 1 67 67 ARG HH11 H 1 9.038 0.000 . . . . . A 377 ARG HH11 . 17808 1
765 . 1 1 67 67 ARG HH12 H 1 9.038 0.000 . . . . . A 377 ARG HH12 . 17808 1
766 . 1 1 67 67 ARG HH21 H 1 9.184 0.002 . . . . . A 377 ARG HH21 . 17808 1
767 . 1 1 67 67 ARG HH22 H 1 9.184 0.002 . . . . . A 377 ARG HH22 . 17808 1
768 . 1 1 67 67 ARG C C 13 175.223 0.000 . . . . . A 377 ARG C . 17808 1
769 . 1 1 67 67 ARG CA C 13 56.343 0.060 . . . . . A 377 ARG CA . 17808 1
770 . 1 1 67 67 ARG CB C 13 30.723 0.168 . . . . . A 377 ARG CB . 17808 1
771 . 1 1 67 67 ARG CG C 13 26.212 0.065 . . . . . A 377 ARG CG . 17808 1
772 . 1 1 67 67 ARG CD C 13 43.499 0.077 . . . . . A 377 ARG CD . 17808 1
773 . 1 1 67 67 ARG N N 15 117.649 0.101 . . . . . A 377 ARG N . 17808 1
774 . 1 1 67 67 ARG NH2 N 15 114.331 0.167 . . . . . A 377 ARG NH2 . 17808 1
775 . 1 1 68 68 ASN H H 1 8.216 0.016 . . . . . A 378 ASN H . 17808 1
776 . 1 1 68 68 ASN HA H 1 4.695 0.016 . . . . . A 378 ASN HA . 17808 1
777 . 1 1 68 68 ASN HB2 H 1 2.761 0.071 . . . . . A 378 ASN HB2 . 17808 1
778 . 1 1 68 68 ASN HB3 H 1 2.588 0.010 . . . . . A 378 ASN HB3 . 17808 1
779 . 1 1 68 68 ASN HD21 H 1 7.488 0.006 . . . . . A 378 ASN HD21 . 17808 1
780 . 1 1 68 68 ASN HD22 H 1 6.803 0.007 . . . . . A 378 ASN HD22 . 17808 1
781 . 1 1 68 68 ASN C C 13 173.930 0.000 . . . . . A 378 ASN C . 17808 1
782 . 1 1 68 68 ASN CA C 13 53.133 0.116 . . . . . A 378 ASN CA . 17808 1
783 . 1 1 68 68 ASN CB C 13 39.437 0.066 . . . . . A 378 ASN CB . 17808 1
784 . 1 1 68 68 ASN N N 15 119.704 0.082 . . . . . A 378 ASN N . 17808 1
785 . 1 1 68 68 ASN ND2 N 15 112.962 0.112 . . . . . A 378 ASN ND2 . 17808 1
786 . 1 1 69 69 ASP H H 1 7.958 0.015 . . . . . A 379 ASP H . 17808 1
787 . 1 1 69 69 ASP HA H 1 4.327 0.018 . . . . . A 379 ASP HA . 17808 1
788 . 1 1 69 69 ASP HB2 H 1 2.583 0.017 . . . . . A 379 ASP HB2 . 17808 1
789 . 1 1 69 69 ASP HB3 H 1 2.771 0.009 . . . . . A 379 ASP HB3 . 17808 1
790 . 1 1 69 69 ASP CA C 13 55.663 0.014 . . . . . A 379 ASP CA . 17808 1
791 . 1 1 69 69 ASP CB C 13 42.104 0.000 . . . . . A 379 ASP CB . 17808 1
792 . 1 1 69 69 ASP N N 15 125.864 0.083 . . . . . A 379 ASP N . 17808 1
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