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 15176
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.23
_Assigned_chem_shift_list.Chem_shift_15N_err 0.02
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15176 1
3 '3D CBCA(CO)NH' . . . 15176 1
6 '3D HBHA(CO)NH' . . . 15176 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 15176 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 HIS HA H 1 4.588 0.01 . . . . . . 2 HIS HA . 15176 1
2 . 1 1 2 2 HIS HB2 H 1 3.095 0.01 . . . . . . 2 HIS QB . 15176 1
3 . 1 1 2 2 HIS HB3 H 1 3.095 0.01 . . . . . . 2 HIS QB . 15176 1
4 . 1 1 2 2 HIS C C 13 174.460 0.23 . . . . . . 2 HIS C . 15176 1
5 . 1 1 2 2 HIS CA C 13 55.101 0.23 . . . . . . 2 HIS CA . 15176 1
6 . 1 1 2 2 HIS CB C 13 29.360 0.23 . . . . . . 2 HIS CB . 15176 1
7 . 1 1 3 3 MET H H 1 8.517 0.01 . . . . . . 3 MET H . 15176 1
8 . 1 1 3 3 MET HA H 1 4.374 0.01 . . . . . . 3 MET HA . 15176 1
9 . 1 1 3 3 MET HB2 H 1 1.905 0.01 . . . . . . 3 MET HB2 . 15176 1
10 . 1 1 3 3 MET HB3 H 1 1.837 0.01 . . . . . . 3 MET HB3 . 15176 1
11 . 1 1 3 3 MET HG2 H 1 2.369 0.01 . . . . . . 3 MET QG . 15176 1
12 . 1 1 3 3 MET HG3 H 1 2.369 0.01 . . . . . . 3 MET QG . 15176 1
13 . 1 1 3 3 MET C C 13 175.356 0.23 . . . . . . 3 MET C . 15176 1
14 . 1 1 3 3 MET CA C 13 56.014 0.23 . . . . . . 3 MET CA . 15176 1
15 . 1 1 3 3 MET CB C 13 32.890 0.23 . . . . . . 3 MET CB . 15176 1
16 . 1 1 3 3 MET CG C 13 31.865 0.23 . . . . . . 3 MET CG . 15176 1
17 . 1 1 3 3 MET N N 15 122.397 0.02 . . . . . . 3 MET N . 15176 1
18 . 1 1 4 4 ASP H H 1 8.381 0.01 . . . . . . 4 ASP H . 15176 1
19 . 1 1 4 4 ASP HA H 1 4.733 0.01 . . . . . . 4 ASP HA . 15176 1
20 . 1 1 4 4 ASP HB2 H 1 2.617 0.01 . . . . . . 4 ASP HB2 . 15176 1
21 . 1 1 4 4 ASP HB3 H 1 2.486 0.01 . . . . . . 4 ASP HB3 . 15176 1
22 . 1 1 4 4 ASP C C 13 175.356 0.23 . . . . . . 4 ASP C . 15176 1
23 . 1 1 4 4 ASP CA C 13 52.431 0.23 . . . . . . 4 ASP CA . 15176 1
24 . 1 1 4 4 ASP CB C 13 40.916 0.23 . . . . . . 4 ASP CB . 15176 1
25 . 1 1 4 4 ASP N N 15 124.075 0.02 . . . . . . 4 ASP N . 15176 1
26 . 1 1 5 5 PRO HA H 1 4.296 0.01 . . . . . . 5 PRO HA . 15176 1
27 . 1 1 5 5 PRO HB2 H 1 1.853 0.01 . . . . . . 5 PRO HB2 . 15176 1
28 . 1 1 5 5 PRO HB3 H 1 2.208 0.01 . . . . . . 5 PRO HB3 . 15176 1
29 . 1 1 5 5 PRO C C 13 177.369 0.23 . . . . . . 5 PRO C . 15176 1
30 . 1 1 5 5 PRO CA C 13 63.864 0.23 . . . . . . 5 PRO CA . 15176 1
31 . 1 1 5 5 PRO CB C 13 32.418 0.23 . . . . . . 5 PRO CB . 15176 1
32 . 1 1 5 5 PRO CD C 13 50.830 0.23 . . . . . . 5 PRO CD . 15176 1
33 . 1 1 5 5 PRO CG C 13 27.246 0.23 . . . . . . 5 PRO CG . 15176 1
34 . 1 1 6 6 LYS H H 1 8.363 0.01 . . . . . . 6 LYS H . 15176 1
35 . 1 1 6 6 LYS HA H 1 4.160 0.01 . . . . . . 6 LYS HA . 15176 1
36 . 1 1 6 6 LYS HB2 H 1 1.738 0.01 . . . . . . 6 LYS QB . 15176 1
37 . 1 1 6 6 LYS HB3 H 1 1.738 0.01 . . . . . . 6 LYS QB . 15176 1
38 . 1 1 6 6 LYS HD2 H 1 1.611 0.01 . . . . . . 6 LYS QD . 15176 1
39 . 1 1 6 6 LYS HD3 H 1 1.611 0.01 . . . . . . 6 LYS QD . 15176 1
40 . 1 1 6 6 LYS HE2 H 1 2.878 0.01 . . . . . . 6 LYS QE . 15176 1
41 . 1 1 6 6 LYS HE3 H 1 2.878 0.01 . . . . . . 6 LYS QE . 15176 1
42 . 1 1 6 6 LYS HG2 H 1 1.324 0.01 . . . . . . 6 LYS QG . 15176 1
43 . 1 1 6 6 LYS HG3 H 1 1.324 0.01 . . . . . . 6 LYS QG . 15176 1
44 . 1 1 6 6 LYS C C 13 177.455 0.23 . . . . . . 6 LYS C . 15176 1
45 . 1 1 6 6 LYS CA C 13 56.805 0.23 . . . . . . 6 LYS CA . 15176 1
46 . 1 1 6 6 LYS CB C 13 32.110 0.23 . . . . . . 6 LYS CB . 15176 1
47 . 1 1 6 6 LYS CD C 13 29.031 0.23 . . . . . . 6 LYS CD . 15176 1
48 . 1 1 6 6 LYS CE C 13 42.024 0.23 . . . . . . 6 LYS CE . 15176 1
49 . 1 1 6 6 LYS CG C 13 25.029 0.23 . . . . . . 6 LYS CG . 15176 1
50 . 1 1 6 6 LYS N N 15 120.215 0.02 . . . . . . 6 LYS N . 15176 1
51 . 1 1 7 7 GLY H H 1 8.177 0.01 . . . . . . 7 GLY H . 15176 1
52 . 1 1 7 7 GLY HA2 H 1 3.837 0.01 . . . . . . 7 GLY QA . 15176 1
53 . 1 1 7 7 GLY HA3 H 1 3.837 0.01 . . . . . . 7 GLY QA . 15176 1
54 . 1 1 7 7 GLY C C 13 174.174 0.23 . . . . . . 7 GLY C . 15176 1
55 . 1 1 7 7 GLY CA C 13 45.473 0.23 . . . . . . 7 GLY CA . 15176 1
56 . 1 1 7 7 GLY N N 15 109.157 0.02 . . . . . . 7 GLY N . 15176 1
57 . 1 1 8 8 ARG H H 1 8.049 0.01 . . . . . . 8 ARG H . 15176 1
58 . 1 1 8 8 ARG HA H 1 4.207 0.01 . . . . . . 8 ARG HA . 15176 1
59 . 1 1 8 8 ARG HB2 H 1 1.733 0.01 . . . . . . 8 ARG HB2 . 15176 1
60 . 1 1 8 8 ARG HB3 H 1 1.649 0.01 . . . . . . 8 ARG HB3 . 15176 1
61 . 1 1 8 8 ARG HD2 H 1 3.022 0.01 . . . . . . 8 ARG QD . 15176 1
62 . 1 1 8 8 ARG HD3 H 1 3.022 0.01 . . . . . . 8 ARG QD . 15176 1
63 . 1 1 8 8 ARG HG2 H 1 1.520 0.01 . . . . . . 8 ARG QG . 15176 1
64 . 1 1 8 8 ARG HG3 H 1 1.520 0.01 . . . . . . 8 ARG QG . 15176 1
65 . 1 1 8 8 ARG C C 13 176.408 0.23 . . . . . . 8 ARG C . 15176 1
66 . 1 1 8 8 ARG CA C 13 56.125 0.23 . . . . . . 8 ARG CA . 15176 1
67 . 1 1 8 8 ARG CB C 13 30.817 0.23 . . . . . . 8 ARG CB . 15176 1
68 . 1 1 8 8 ARG CD C 13 43.440 0.23 . . . . . . 8 ARG CD . 15176 1
69 . 1 1 8 8 ARG CG C 13 27.061 0.23 . . . . . . 8 ARG CG . 15176 1
70 . 1 1 8 8 ARG N N 15 120.675 0.02 . . . . . . 8 ARG N . 15176 1
71 . 1 1 9 9 LYS H H 1 8.300 0.01 . . . . . . 9 LYS H . 15176 1
72 . 1 1 9 9 LYS HA H 1 4.181 0.01 . . . . . . 9 LYS HA . 15176 1
73 . 1 1 9 9 LYS HB2 H 1 1.665 0.01 . . . . . . 9 LYS QB . 15176 1
74 . 1 1 9 9 LYS HB3 H 1 1.665 0.01 . . . . . . 9 LYS QB . 15176 1
75 . 1 1 9 9 LYS HD2 H 1 1.559 0.01 . . . . . . 9 LYS QD . 15176 1
76 . 1 1 9 9 LYS HD3 H 1 1.559 0.01 . . . . . . 9 LYS QD . 15176 1
77 . 1 1 9 9 LYS HG2 H 1 1.311 0.01 . . . . . . 9 LYS QG . 15176 1
78 . 1 1 9 9 LYS HG3 H 1 1.311 0.01 . . . . . . 9 LYS QG . 15176 1
79 . 1 1 9 9 LYS C C 13 176.446 0.23 . . . . . . 9 LYS C . 15176 1
80 . 1 1 9 9 LYS CA C 13 56.372 0.23 . . . . . . 9 LYS CA . 15176 1
81 . 1 1 9 9 LYS CB C 13 33.072 0.23 . . . . . . 9 LYS CB . 15176 1
82 . 1 1 9 9 LYS CD C 13 29.093 0.23 . . . . . . 9 LYS CD . 15176 1
83 . 1 1 9 9 LYS CE C 13 42.271 0.23 . . . . . . 9 LYS CE . 15176 1
84 . 1 1 9 9 LYS CG C 13 24.967 0.23 . . . . . . 9 LYS CG . 15176 1
85 . 1 1 9 9 LYS N N 15 122.977 0.02 . . . . . . 9 LYS N . 15176 1
86 . 1 1 10 10 LYS H H 1 8.306 0.01 . . . . . . 10 LYS H . 15176 1
87 . 1 1 10 10 LYS HA H 1 4.181 0.01 . . . . . . 10 LYS HA . 15176 1
88 . 1 1 10 10 LYS HB2 H 1 1.639 0.01 . . . . . . 10 LYS QB . 15176 1
89 . 1 1 10 10 LYS HB3 H 1 1.639 0.01 . . . . . . 10 LYS QB . 15176 1
90 . 1 1 10 10 LYS HD2 H 1 1.533 0.01 . . . . . . 10 LYS QD . 15176 1
91 . 1 1 10 10 LYS HD3 H 1 1.533 0.01 . . . . . . 10 LYS QD . 15176 1
92 . 1 1 10 10 LYS HG2 H 1 1.272 0.01 . . . . . . 10 LYS QG . 15176 1
93 . 1 1 10 10 LYS HG3 H 1 1.272 0.01 . . . . . . 10 LYS QG . 15176 1
94 . 1 1 10 10 LYS C C 13 176.403 0.23 . . . . . . 10 LYS C . 15176 1
95 . 1 1 10 10 LYS CA C 13 56.102 0.23 . . . . . . 10 LYS CA . 15176 1
96 . 1 1 10 10 LYS CB C 13 32.972 0.23 . . . . . . 10 LYS CB . 15176 1
97 . 1 1 10 10 LYS CD C 13 29.031 0.23 . . . . . . 10 LYS CD . 15176 1
98 . 1 1 10 10 LYS CE C 13 42.086 0.23 . . . . . . 10 LYS CE . 15176 1
99 . 1 1 10 10 LYS CG C 13 24.967 0.23 . . . . . . 10 LYS CG . 15176 1
100 . 1 1 10 10 LYS N N 15 123.559 0.02 . . . . . . 10 LYS N . 15176 1
101 . 1 1 11 11 ILE H H 1 8.130 0.01 . . . . . . 11 ILE H . 15176 1
102 . 1 1 11 11 ILE HA H 1 3.983 0.01 . . . . . . 11 ILE HA . 15176 1
103 . 1 1 11 11 ILE HB H 1 1.670 0.01 . . . . . . 11 ILE HB . 15176 1
104 . 1 1 11 11 ILE HD11 H 1 0.671 0.01 . . . . . . 11 ILE QD1 . 15176 1
105 . 1 1 11 11 ILE HD12 H 1 0.671 0.01 . . . . . . 11 ILE QD1 . 15176 1
106 . 1 1 11 11 ILE HD13 H 1 0.671 0.01 . . . . . . 11 ILE QD1 . 15176 1
107 . 1 1 11 11 ILE HG12 H 1 1.050 0.01 . . . . . . 11 ILE QG1 . 15176 1
108 . 1 1 11 11 ILE HG13 H 1 1.050 0.01 . . . . . . 11 ILE QG1 . 15176 1
109 . 1 1 11 11 ILE HG21 H 1 0.788 0.01 . . . . . . 11 ILE QG2 . 15176 1
110 . 1 1 11 11 ILE HG22 H 1 0.788 0.01 . . . . . . 11 ILE QG2 . 15176 1
111 . 1 1 11 11 ILE HG23 H 1 0.788 0.01 . . . . . . 11 ILE QG2 . 15176 1
112 . 1 1 11 11 ILE C C 13 175.804 0.23 . . . . . . 11 ILE C . 15176 1
113 . 1 1 11 11 ILE CA C 13 61.421 0.23 . . . . . . 11 ILE CA . 15176 1
114 . 1 1 11 11 ILE CB C 13 38.576 0.23 . . . . . . 11 ILE CB . 15176 1
115 . 1 1 11 11 ILE CD1 C 13 12.713 0.23 . . . . . . 11 ILE CD1 . 15176 1
116 . 1 1 11 11 ILE CG1 C 13 27.246 0.23 . . . . . . 11 ILE CG1 . 15176 1
117 . 1 1 11 11 ILE CG2 C 13 17.516 0.23 . . . . . . 11 ILE CG2 . 15176 1
118 . 1 1 11 11 ILE N N 15 123.056 0.02 . . . . . . 11 ILE N . 15176 1
119 . 1 1 12 12 GLN H H 1 8.318 0.01 . . . . . . 12 GLN H . 15176 1
120 . 1 1 12 12 GLN HA H 1 4.212 0.01 . . . . . . 12 GLN HA . 15176 1
121 . 1 1 12 12 GLN HB2 H 1 1.858 0.01 . . . . . . 12 GLN HB2 . 15176 1
122 . 1 1 12 12 GLN HB3 H 1 1.790 0.01 . . . . . . 12 GLN HB3 . 15176 1
123 . 1 1 12 12 GLN HG2 H 1 2.095 0.01 . . . . . . 12 GLN QG . 15176 1
124 . 1 1 12 12 GLN HG3 H 1 2.095 0.01 . . . . . . 12 GLN QG . 15176 1
125 . 1 1 12 12 GLN C C 13 175.183 0.23 . . . . . . 12 GLN C . 15176 1
126 . 1 1 12 12 GLN CA C 13 55.448 0.23 . . . . . . 12 GLN CA . 15176 1
127 . 1 1 12 12 GLN CB C 13 29.647 0.23 . . . . . . 12 GLN CB . 15176 1
128 . 1 1 12 12 GLN CG C 13 33.526 0.23 . . . . . . 12 GLN CG . 15176 1
129 . 1 1 12 12 GLN N N 15 124.925 0.02 . . . . . . 12 GLN N . 15176 1
130 . 1 1 13 13 PHE H H 1 8.237 0.01 . . . . . . 13 PHE H . 15176 1
131 . 1 1 13 13 PHE HA H 1 4.562 0.01 . . . . . . 13 PHE HA . 15176 1
132 . 1 1 13 13 PHE HB2 H 1 3.038 0.01 . . . . . . 13 PHE HB2 . 15176 1
133 . 1 1 13 13 PHE HB3 H 1 2.897 0.01 . . . . . . 13 PHE HB3 . 15176 1
134 . 1 1 13 13 PHE C C 13 175.394 0.23 . . . . . . 13 PHE C . 15176 1
135 . 1 1 13 13 PHE CA C 13 57.480 0.23 . . . . . . 13 PHE CA . 15176 1
136 . 1 1 13 13 PHE CB C 13 39.869 0.23 . . . . . . 13 PHE CB . 15176 1
137 . 1 1 13 13 PHE N N 15 122.251 0.02 . . . . . . 13 PHE N . 15176 1
138 . 1 1 14 14 SER H H 1 8.170 0.01 . . . . . . 14 SER H . 15176 1
139 . 1 1 14 14 SER HA H 1 4.353 0.01 . . . . . . 14 SER HA . 15176 1
140 . 1 1 14 14 SER HB2 H 1 3.675 0.01 . . . . . . 14 SER QB . 15176 1
141 . 1 1 14 14 SER HB3 H 1 3.675 0.01 . . . . . . 14 SER QB . 15176 1
142 . 1 1 14 14 SER C C 13 173.569 0.23 . . . . . . 14 SER C . 15176 1
143 . 1 1 14 14 SER CA C 13 57.738 0.23 . . . . . . 14 SER CA . 15176 1
144 . 1 1 14 14 SER CB C 13 63.884 0.23 . . . . . . 14 SER CB . 15176 1
145 . 1 1 14 14 SER N N 15 118.024 0.02 . . . . . . 14 SER N . 15176 1
146 . 1 1 15 15 VAL H H 1 8.130 0.01 . . . . . . 15 VAL H . 15176 1
147 . 1 1 15 15 VAL HA H 1 4.002 0.01 . . . . . . 15 VAL HA . 15176 1
148 . 1 1 15 15 VAL HB H 1 1.951 0.01 . . . . . . 15 VAL HB . 15176 1
149 . 1 1 15 15 VAL HG11 H 1 0.828 0.01 . . . . . . 15 VAL QG1 . 15176 1
150 . 1 1 15 15 VAL HG12 H 1 0.828 0.01 . . . . . . 15 VAL QG1 . 15176 1
151 . 1 1 15 15 VAL HG13 H 1 0.828 0.01 . . . . . . 15 VAL QG1 . 15176 1
152 . 1 1 15 15 VAL HG21 H 1 0.684 0.01 . . . . . . 15 VAL QG2 . 15176 1
153 . 1 1 15 15 VAL HG22 H 1 0.684 0.01 . . . . . . 15 VAL QG2 . 15176 1
154 . 1 1 15 15 VAL HG23 H 1 0.684 0.01 . . . . . . 15 VAL QG2 . 15176 1
155 . 1 1 15 15 VAL C C 13 175.798 0.23 . . . . . . 15 VAL C . 15176 1
156 . 1 1 15 15 VAL CA C 13 61.298 0.23 . . . . . . 15 VAL CA . 15176 1
157 . 1 1 15 15 VAL CB C 13 32.726 0.23 . . . . . . 15 VAL CB . 15176 1
158 . 1 1 15 15 VAL N N 15 123.225 0.02 . . . . . . 15 VAL N . 15176 1
159 . 1 1 16 16 PRO HA H 1 4.270 0.01 . . . . . . 16 PRO HA . 15176 1
160 . 1 1 16 16 PRO HB2 H 1 2.161 0.01 . . . . . . 16 PRO HB2 . 15176 1
161 . 1 1 16 16 PRO HB3 H 1 1.769 0.01 . . . . . . 16 PRO HB3 . 15176 1
162 . 1 1 16 16 PRO C C 13 176.122 0.23 . . . . . . 16 PRO C . 15176 1
163 . 1 1 16 16 PRO CA C 13 63.022 0.23 . . . . . . 16 PRO CA . 15176 1
164 . 1 1 16 16 PRO CB C 13 32.049 0.23 . . . . . . 16 PRO CB . 15176 1
165 . 1 1 16 16 PRO CD C 13 50.953 0.23 . . . . . . 16 PRO CD . 15176 1
166 . 1 1 16 16 PRO CG C 13 27.492 0.23 . . . . . . 16 PRO CG . 15176 1
167 . 1 1 17 17 ALA H H 1 8.282 0.01 . . . . . . 17 ALA H . 15176 1
168 . 1 1 17 17 ALA HA H 1 4.433 0.01 . . . . . . 17 ALA HA . 15176 1
169 . 1 1 17 17 ALA HB1 H 1 1.219 0.01 . . . . . . 17 ALA QB . 15176 1
170 . 1 1 17 17 ALA HB2 H 1 1.219 0.01 . . . . . . 17 ALA QB . 15176 1
171 . 1 1 17 17 ALA HB3 H 1 1.219 0.01 . . . . . . 17 ALA QB . 15176 1
172 . 1 1 17 17 ALA C C 13 175.070 0.23 . . . . . . 17 ALA C . 15176 1
173 . 1 1 17 17 ALA CA C 13 50.337 0.23 . . . . . . 17 ALA CA . 15176 1
174 . 1 1 17 17 ALA CB C 13 17.824 0.23 . . . . . . 17 ALA CB . 15176 1
175 . 1 1 17 17 ALA N N 15 125.837 0.02 . . . . . . 17 ALA N . 15176 1
176 . 1 1 18 18 PRO HA H 1 4.327 0.01 . . . . . . 19 PRO HA . 15176 1
177 . 1 1 18 18 PRO HB2 H 1 2.218 0.01 . . . . . . 19 PRO HB2 . 15176 1
178 . 1 1 18 18 PRO HB3 H 1 1.827 0.01 . . . . . . 19 PRO HB3 . 15176 1
179 . 1 1 18 18 PRO C C 13 177.061 0.23 . . . . . . 19 PRO C . 15176 1
180 . 1 1 18 18 PRO CA C 13 63.012 0.23 . . . . . . 19 PRO CA . 15176 1
181 . 1 1 18 18 PRO CB C 13 31.916 0.23 . . . . . . 19 PRO CB . 15176 1
182 . 1 1 18 18 PRO CD C 13 50.337 0.23 . . . . . . 19 PRO CD . 15176 1
183 . 1 1 18 18 PRO CG C 13 27.492 0.23 . . . . . . 19 PRO CG . 15176 1
184 . 1 1 20 20 SER H H 1 8.305 0.01 . . . . . . 20 SER H . 15176 1
185 . 1 1 20 20 SER HA H 1 4.280 0.01 . . . . . . 20 SER HA . 15176 1
186 . 1 1 20 20 SER HB2 H 1 3.774 0.01 . . . . . . 20 SER QB . 15176 1
187 . 1 1 20 20 SER HB3 H 1 3.774 0.01 . . . . . . 20 SER QB . 15176 1
188 . 1 1 20 20 SER C C 13 174.632 0.23 . . . . . . 20 SER C . 15176 1
189 . 1 1 20 20 SER CA C 13 58.448 0.23 . . . . . . 20 SER CA . 15176 1
190 . 1 1 20 20 SER CB C 13 63.742 0.23 . . . . . . 20 SER CB . 15176 1
191 . 1 1 20 20 SER N N 15 115.852 0.02 . . . . . . 20 SER N . 15176 1
192 . 1 1 21 21 GLN H H 1 8.342 0.01 . . . . . . 21 GLN H . 15176 1
193 . 1 1 21 21 GLN HA H 1 4.238 0.01 . . . . . . 21 GLN HA . 15176 1
194 . 1 1 21 21 GLN HB2 H 1 2.020 0.01 . . . . . . 21 GLN QB . 15176 1
195 . 1 1 21 21 GLN HB3 H 1 2.020 0.01 . . . . . . 21 GLN QB . 15176 1
196 . 1 1 21 21 GLN HG2 H 1 2.199 0.01 . . . . . . 21 GLN QG . 15176 1
197 . 1 1 21 21 GLN HG3 H 1 2.199 0.01 . . . . . . 21 GLN QG . 15176 1
198 . 1 1 21 21 GLN C C 13 175.555 0.23 . . . . . . 21 GLN C . 15176 1
199 . 1 1 21 21 GLN CA C 13 55.588 0.23 . . . . . . 21 GLN CA . 15176 1
200 . 1 1 21 21 GLN CB C 13 29.543 0.23 . . . . . . 21 GLN CB . 15176 1
201 . 1 1 21 21 GLN CG C 13 33.711 0.23 . . . . . . 21 GLN CG . 15176 1
202 . 1 1 21 21 GLN N N 15 122.169 0.02 . . . . . . 21 GLN N . 15176 1
203 . 1 1 22 22 LEU H H 1 8.095 0.01 . . . . . . 22 LEU H . 15176 1
204 . 1 1 22 22 LEU HA H 1 4.233 0.01 . . . . . . 22 LEU HA . 15176 1
205 . 1 1 22 22 LEU HB2 H 1 1.467 0.01 . . . . . . 22 LEU HB2 . 15176 1
206 . 1 1 22 22 LEU HB3 H 1 1.388 0.01 . . . . . . 22 LEU HB3 . 15176 1
207 . 1 1 22 22 LEU HD11 H 1 0.684 0.01 . . . . . . 22 LEU QQD . 15176 1
208 . 1 1 22 22 LEU HD12 H 1 0.684 0.01 . . . . . . 22 LEU QQD . 15176 1
209 . 1 1 22 22 LEU HD13 H 1 0.684 0.01 . . . . . . 22 LEU QQD . 15176 1
210 . 1 1 22 22 LEU HD21 H 1 0.684 0.01 . . . . . . 22 LEU QQD . 15176 1
211 . 1 1 22 22 LEU HD22 H 1 0.684 0.01 . . . . . . 22 LEU QQD . 15176 1
212 . 1 1 22 22 LEU HD23 H 1 0.684 0.01 . . . . . . 22 LEU QQD . 15176 1
213 . 1 1 22 22 LEU HG H 1 1.324 0.01 . . . . . . 22 LEU HG . 15176 1
214 . 1 1 22 22 LEU C C 13 176.613 0.23 . . . . . . 22 LEU C . 15176 1
215 . 1 1 22 22 LEU CA C 13 54.771 0.23 . . . . . . 22 LEU CA . 15176 1
216 . 1 1 22 22 LEU CB C 13 42.455 0.23 . . . . . . 22 LEU CB . 15176 1
217 . 1 1 22 22 LEU CD1 C 13 24.967 0.23 . . . . . . 22 LEU CD1 . 15176 1
218 . 1 1 22 22 LEU CD2 C 13 23.551 0.23 . . . . . . 22 LEU CD2 . 15176 1
219 . 1 1 22 22 LEU CG C 13 26.999 0.23 . . . . . . 22 LEU CG . 15176 1
220 . 1 1 22 22 LEU N N 15 123.031 0.02 . . . . . . 22 LEU N . 15176 1
221 . 1 1 23 23 ASP H H 1 8.328 0.01 . . . . . . 23 ASP H . 15176 1
222 . 1 1 23 23 ASP HA H 1 4.485 0.01 . . . . . . 23 ASP HA . 15176 1
223 . 1 1 23 23 ASP HB2 H 1 2.630 0.01 . . . . . . 23 ASP QB . 15176 1
224 . 1 1 23 23 ASP HB3 H 1 2.630 0.01 . . . . . . 23 ASP QB . 15176 1
225 . 1 1 23 23 ASP C C 13 175.145 0.23 . . . . . . 23 ASP C . 15176 1
226 . 1 1 23 23 ASP CA C 13 51.753 0.23 . . . . . . 23 ASP CA . 15176 1
227 . 1 1 23 23 ASP CB C 13 41.408 0.23 . . . . . . 23 ASP CB . 15176 1
228 . 1 1 23 23 ASP N N 15 123.600 0.02 . . . . . . 23 ASP N . 15176 1
229 . 1 1 24 24 PRO HA H 1 4.233 0.01 . . . . . . 24 PRO HA . 15176 1
230 . 1 1 24 24 PRO HB2 H 1 2.250 0.01 . . . . . . 24 PRO HB2 . 15176 1
231 . 1 1 24 24 PRO HB3 H 1 1.879 0.01 . . . . . . 24 PRO HB3 . 15176 1
232 . 1 1 24 24 PRO C C 13 178.157 0.23 . . . . . . 24 PRO C . 15176 1
233 . 1 1 24 24 PRO CA C 13 64.229 0.23 . . . . . . 24 PRO CA . 15176 1
234 . 1 1 24 24 PRO CB C 13 32.099 0.23 . . . . . . 24 PRO CB . 15176 1
235 . 1 1 24 24 PRO CD C 13 51.024 0.23 . . . . . . 24 PRO CD . 15176 1
236 . 1 1 24 24 PRO CG C 13 27.413 0.23 . . . . . . 24 PRO CG . 15176 1
237 . 1 1 25 25 ARG H H 1 8.353 0.01 . . . . . . 25 ARG H . 15176 1
238 . 1 1 25 25 ARG HA H 1 4.082 0.01 . . . . . . 25 ARG HA . 15176 1
239 . 1 1 25 25 ARG HB2 H 1 1.769 0.01 . . . . . . 25 ARG QB . 15176 1
240 . 1 1 25 25 ARG HB3 H 1 1.769 0.01 . . . . . . 25 ARG QB . 15176 1
241 . 1 1 25 25 ARG HD2 H 1 3.100 0.01 . . . . . . 25 ARG QD . 15176 1
242 . 1 1 25 25 ARG HD3 H 1 3.100 0.01 . . . . . . 25 ARG QD . 15176 1
243 . 1 1 25 25 ARG HG2 H 1 1.559 0.01 . . . . . . 25 ARG QG . 15176 1
244 . 1 1 25 25 ARG HG3 H 1 1.559 0.01 . . . . . . 25 ARG QG . 15176 1
245 . 1 1 25 25 ARG C C 13 177.947 0.23 . . . . . . 25 ARG C . 15176 1
246 . 1 1 25 25 ARG CA C 13 57.535 0.23 . . . . . . 25 ARG CA . 15176 1
247 . 1 1 25 25 ARG CB C 13 30.030 0.23 . . . . . . 25 ARG CB . 15176 1
248 . 1 1 25 25 ARG CD C 13 43.256 0.23 . . . . . . 25 ARG CD . 15176 1
249 . 1 1 25 25 ARG CG C 13 27.246 0.23 . . . . . . 25 ARG CG . 15176 1
250 . 1 1 25 25 ARG N N 15 118.584 0.02 . . . . . . 25 ARG N . 15176 1
251 . 1 1 26 26 GLN H H 1 7.948 0.01 . . . . . . 26 GLN H . 15176 1
252 . 1 1 26 26 GLN HA H 1 4.145 0.01 . . . . . . 26 GLN HA . 15176 1
253 . 1 1 26 26 GLN HB2 H 1 2.051 0.01 . . . . . . 26 GLN QB . 15176 1
254 . 1 1 26 26 GLN HB3 H 1 2.051 0.01 . . . . . . 26 GLN QB . 15176 1
255 . 1 1 26 26 GLN HG2 H 1 2.473 0.01 . . . . . . 26 GLN QG . 15176 1
256 . 1 1 26 26 GLN HG3 H 1 2.473 0.01 . . . . . . 26 GLN QG . 15176 1
257 . 1 1 26 26 GLN C C 13 177.094 0.23 . . . . . . 26 GLN C . 15176 1
258 . 1 1 26 26 GLN CA C 13 57.292 0.23 . . . . . . 26 GLN CA . 15176 1
259 . 1 1 26 26 GLN CB C 13 28.995 0.23 . . . . . . 26 GLN CB . 15176 1
260 . 1 1 26 26 GLN CG C 13 33.896 0.23 . . . . . . 26 GLN CG . 15176 1
261 . 1 1 26 26 GLN N N 15 119.765 0.02 . . . . . . 26 GLN N . 15176 1
262 . 1 1 27 27 VAL H H 1 7.848 0.01 . . . . . . 27 VAL H . 15176 1
263 . 1 1 27 27 VAL HA H 1 3.737 0.01 . . . . . . 27 VAL HA . 15176 1
264 . 1 1 27 27 VAL HB H 1 1.989 0.01 . . . . . . 27 VAL HB . 15176 1
265 . 1 1 27 27 VAL HG11 H 1 0.828 0.01 . . . . . . 27 VAL QQG . 15176 1
266 . 1 1 27 27 VAL HG12 H 1 0.828 0.01 . . . . . . 27 VAL QQG . 15176 1
267 . 1 1 27 27 VAL HG13 H 1 0.828 0.01 . . . . . . 27 VAL QQG . 15176 1
268 . 1 1 27 27 VAL HG21 H 1 0.828 0.01 . . . . . . 27 VAL QQG . 15176 1
269 . 1 1 27 27 VAL HG22 H 1 0.828 0.01 . . . . . . 27 VAL QQG . 15176 1
270 . 1 1 27 27 VAL HG23 H 1 0.828 0.01 . . . . . . 27 VAL QQG . 15176 1
271 . 1 1 27 27 VAL C C 13 177.137 0.23 . . . . . . 27 VAL C . 15176 1
272 . 1 1 27 27 VAL CA C 13 64.229 0.23 . . . . . . 27 VAL CA . 15176 1
273 . 1 1 27 27 VAL CB C 13 32.342 0.23 . . . . . . 27 VAL CB . 15176 1
274 . 1 1 27 27 VAL CG1 C 13 21.496 0.23 . . . . . . 27 VAL CG1 . 15176 1
275 . 1 1 27 27 VAL CG2 C 13 21.668 0.23 . . . . . . 27 VAL CG2 . 15176 1
276 . 1 1 27 27 VAL N N 15 120.116 0.02 . . . . . . 27 VAL N . 15176 1
277 . 1 1 28 28 GLU H H 1 8.071 0.01 . . . . . . 28 GLU H . 15176 1
278 . 1 1 28 28 GLU HA H 1 4.082 0.01 . . . . . . 28 GLU HA . 15176 1
279 . 1 1 28 28 GLU HB2 H 1 1.929 0.01 . . . . . . 28 GLU HB2 . 15176 1
280 . 1 1 28 28 GLU HB3 H 1 1.922 0.01 . . . . . . 28 GLU HB3 . 15176 1
281 . 1 1 28 28 GLU HG2 H 1 2.186 0.01 . . . . . . 28 GLU QG . 15176 1
282 . 1 1 28 28 GLU HG3 H 1 2.186 0.01 . . . . . . 28 GLU QG . 15176 1
283 . 1 1 28 28 GLU C C 13 177.261 0.23 . . . . . . 28 GLU C . 15176 1
284 . 1 1 28 28 GLU CA C 13 57.535 0.23 . . . . . . 28 GLU CA . 15176 1
285 . 1 1 28 28 GLU CB C 13 29.604 0.23 . . . . . . 28 GLU CB . 15176 1
286 . 1 1 28 28 GLU CG C 13 35.990 0.23 . . . . . . 28 GLU CG . 15176 1
287 . 1 1 28 28 GLU N N 15 121.732 0.02 . . . . . . 28 GLU N . 15176 1
288 . 1 1 29 29 MET H H 1 7.961 0.01 . . . . . . 29 MET H . 15176 1
289 . 1 1 29 29 MET HA H 1 4.197 0.01 . . . . . . 29 MET HA . 15176 1
290 . 1 1 29 29 MET HB2 H 1 2.004 0.01 . . . . . . 29 MET QB . 15176 1
291 . 1 1 29 29 MET HB3 H 1 2.004 0.01 . . . . . . 29 MET QB . 15176 1
292 . 1 1 29 29 MET HG2 H 1 2.291 0.01 . . . . . . 29 MET QG . 15176 1
293 . 1 1 29 29 MET HG3 H 1 2.291 0.01 . . . . . . 29 MET QG . 15176 1
294 . 1 1 29 29 MET C C 13 177.385 0.23 . . . . . . 29 MET C . 15176 1
295 . 1 1 29 29 MET CA C 13 57.145 0.23 . . . . . . 29 MET CA . 15176 1
296 . 1 1 29 29 MET CB C 13 33.157 0.23 . . . . . . 29 MET CB . 15176 1
297 . 1 1 29 29 MET CG C 13 31.987 0.23 . . . . . . 29 MET CG . 15176 1
298 . 1 1 29 29 MET N N 15 119.889 0.02 . . . . . . 29 MET N . 15176 1
299 . 1 1 30 30 ILE H H 1 7.913 0.01 . . . . . . 30 ILE H . 15176 1
300 . 1 1 30 30 ILE HA H 1 4.244 0.01 . . . . . . 30 ILE HA . 15176 1
301 . 1 1 30 30 ILE HB H 1 1.837 0.01 . . . . . . 30 ILE HB . 15176 1
302 . 1 1 30 30 ILE HD11 H 1 0.723 0.01 . . . . . . 30 ILE QD1 . 15176 1
303 . 1 1 30 30 ILE HD12 H 1 0.723 0.01 . . . . . . 30 ILE QD1 . 15176 1
304 . 1 1 30 30 ILE HD13 H 1 0.723 0.01 . . . . . . 30 ILE QD1 . 15176 1
305 . 1 1 30 30 ILE HG12 H 1 1.063 0.01 . . . . . . 30 ILE QG1 . 15176 1
306 . 1 1 30 30 ILE HG13 H 1 1.063 0.01 . . . . . . 30 ILE QG1 . 15176 1
307 . 1 1 30 30 ILE HG21 H 1 0.775 0.01 . . . . . . 30 ILE QG2 . 15176 1
308 . 1 1 30 30 ILE HG22 H 1 0.775 0.01 . . . . . . 30 ILE QG2 . 15176 1
309 . 1 1 30 30 ILE HG23 H 1 0.775 0.01 . . . . . . 30 ILE QG2 . 15176 1
310 . 1 1 30 30 ILE C C 13 177.137 0.23 . . . . . . 30 ILE C . 15176 1
311 . 1 1 30 30 ILE CA C 13 62.530 0.23 . . . . . . 30 ILE CA . 15176 1
312 . 1 1 30 30 ILE CB C 13 38.206 0.23 . . . . . . 30 ILE CB . 15176 1
313 . 1 1 30 30 ILE CD1 C 13 12.960 0.23 . . . . . . 30 ILE CD1 . 15176 1
314 . 1 1 30 30 ILE CG1 C 13 28.108 0.23 . . . . . . 30 ILE CG1 . 15176 1
315 . 1 1 30 30 ILE CG2 C 13 17.393 0.23 . . . . . . 30 ILE CG2 . 15176 1
316 . 1 1 30 30 ILE N N 15 120.780 0.02 . . . . . . 30 ILE N . 15176 1
317 . 1 1 31 31 ARG H H 1 8.089 0.01 . . . . . . 31 ARG H . 15176 1
318 . 1 1 31 31 ARG HA H 1 4.176 0.01 . . . . . . 31 ARG HA . 15176 1
319 . 1 1 31 31 ARG HB2 H 1 1.759 0.01 . . . . . . 31 ARG HB2 . 15176 1
320 . 1 1 31 31 ARG HB3 H 1 1.717 0.01 . . . . . . 31 ARG HB3 . 15176 1
321 . 1 1 31 31 ARG HD2 H 1 3.048 0.01 . . . . . . 31 ARG QD . 15176 1
322 . 1 1 31 31 ARG HD3 H 1 3.048 0.01 . . . . . . 31 ARG QD . 15176 1
323 . 1 1 31 31 ARG HG2 H 1 1.441 0.01 . . . . . . 31 ARG QG . 15176 1
324 . 1 1 31 31 ARG HG3 H 1 1.441 0.01 . . . . . . 31 ARG QG . 15176 1
325 . 1 1 31 31 ARG C C 13 176.819 0.23 . . . . . . 31 ARG C . 15176 1
326 . 1 1 31 31 ARG CA C 13 57.336 0.23 . . . . . . 31 ARG CA . 15176 1
327 . 1 1 31 31 ARG CB C 13 30.882 0.23 . . . . . . 31 ARG CB . 15176 1
328 . 1 1 31 31 ARG CD C 13 43.194 0.23 . . . . . . 31 ARG CD . 15176 1
329 . 1 1 31 31 ARG CG C 13 27.246 0.23 . . . . . . 31 ARG CG . 15176 1
330 . 1 1 31 31 ARG N N 15 122.955 0.02 . . . . . . 31 ARG N . 15176 1
331 . 1 1 32 32 ARG H H 1 8.001 0.01 . . . . . . 32 ARG H . 15176 1
332 . 1 1 32 32 ARG HA H 1 4.171 0.01 . . . . . . 32 ARG HA . 15176 1
333 . 1 1 32 32 ARG HB2 H 1 1.780 0.01 . . . . . . 32 ARG HB2 . 15176 1
334 . 1 1 32 32 ARG HB3 H 1 1.696 0.01 . . . . . . 32 ARG HB3 . 15176 1
335 . 1 1 32 32 ARG HD2 H 1 2.917 0.01 . . . . . . 32 ARG QD . 15176 1
336 . 1 1 32 32 ARG HD3 H 1 2.917 0.01 . . . . . . 32 ARG QD . 15176 1
337 . 1 1 32 32 ARG HG2 H 1 1.546 0.01 . . . . . . 32 ARG QG . 15176 1
338 . 1 1 32 32 ARG HG3 H 1 1.546 0.01 . . . . . . 32 ARG QG . 15176 1
339 . 1 1 32 32 ARG C C 13 176.327 0.23 . . . . . . 32 ARG C . 15176 1
340 . 1 1 32 32 ARG CA C 13 56.562 0.23 . . . . . . 32 ARG CA . 15176 1
341 . 1 1 32 32 ARG CB C 13 30.694 0.23 . . . . . . 32 ARG CB . 15176 1
342 . 1 1 32 32 ARG CD C 13 43.440 0.23 . . . . . . 32 ARG CD . 15176 1
343 . 1 1 32 32 ARG CG C 13 27.492 0.23 . . . . . . 32 ARG CG . 15176 1
344 . 1 1 32 32 ARG N N 15 120.304 0.02 . . . . . . 32 ARG N . 15176 1
345 . 1 1 33 33 ARG H H 1 8.049 0.01 . . . . . . 33 ARG H . 15176 1
346 . 1 1 33 33 ARG HA H 1 4.254 0.01 . . . . . . 33 ARG HA . 15176 1
347 . 1 1 33 33 ARG HB2 H 1 1.775 0.01 . . . . . . 33 ARG HB2 . 15176 1
348 . 1 1 33 33 ARG HB3 H 1 1.696 0.01 . . . . . . 33 ARG HB3 . 15176 1
349 . 1 1 33 33 ARG HG2 H 1 1.507 0.01 . . . . . . 33 ARG QG . 15176 1
350 . 1 1 33 33 ARG HG3 H 1 1.507 0.01 . . . . . . 33 ARG QG . 15176 1
351 . 1 1 33 33 ARG C C 13 176.047 0.23 . . . . . . 33 ARG C . 15176 1
352 . 1 1 33 33 ARG CA C 13 56.318 0.23 . . . . . . 33 ARG CA . 15176 1
353 . 1 1 33 33 ARG CB C 13 30.760 0.23 . . . . . . 33 ARG CB . 15176 1
354 . 1 1 33 33 ARG CD C 13 43.440 0.23 . . . . . . 33 ARG CD . 15176 1
355 . 1 1 33 33 ARG CG C 13 27.246 0.23 . . . . . . 33 ARG CG . 15176 1
356 . 1 1 33 33 ARG N N 15 121.525 0.02 . . . . . . 33 ARG N . 15176 1
357 . 1 1 34 34 ARG H H 1 8.257 0.01 . . . . . . 34 ARG H . 15176 1
358 . 1 1 34 34 ARG HA H 1 4.485 0.01 . . . . . . 34 ARG HA . 15176 1
359 . 1 1 34 34 ARG HB2 H 1 1.654 0.01 . . . . . . 34 ARG QB . 15176 1
360 . 1 1 34 34 ARG HB3 H 1 1.654 0.01 . . . . . . 34 ARG QB . 15176 1
361 . 1 1 34 34 ARG HD2 H 1 3.113 0.01 . . . . . . 34 ARG QD . 15176 1
362 . 1 1 34 34 ARG HD3 H 1 3.113 0.01 . . . . . . 34 ARG QD . 15176 1
363 . 1 1 34 34 ARG HG2 H 1 1.637 0.01 . . . . . . 34 ARG QG . 15176 1
364 . 1 1 34 34 ARG HG3 H 1 1.637 0.01 . . . . . . 34 ARG QG . 15176 1
365 . 1 1 34 34 ARG C C 13 174.152 0.23 . . . . . . 34 ARG C . 15176 1
366 . 1 1 34 34 ARG CA C 13 54.032 0.23 . . . . . . 34 ARG CA . 15176 1
367 . 1 1 34 34 ARG CB C 13 30.448 0.23 . . . . . . 34 ARG CB . 15176 1
368 . 1 1 34 34 ARG N N 15 123.746 0.02 . . . . . . 34 ARG N . 15176 1
369 . 1 1 35 35 PRO HA H 1 4.379 0.01 . . . . . . 35 PRO HA . 15176 1
370 . 1 1 35 35 PRO HB2 H 1 2.182 0.01 . . . . . . 35 PRO HB2 . 15176 1
371 . 1 1 35 35 PRO HB3 H 1 1.780 0.01 . . . . . . 35 PRO HB3 . 15176 1
372 . 1 1 35 35 PRO C C 13 176.689 0.23 . . . . . . 35 PRO C . 15176 1
373 . 1 1 35 35 PRO CA C 13 63.073 0.23 . . . . . . 35 PRO CA . 15176 1
374 . 1 1 35 35 PRO CB C 13 31.977 0.23 . . . . . . 35 PRO CB . 15176 1
375 . 1 1 35 35 PRO CD C 13 50.584 0.23 . . . . . . 35 PRO CD . 15176 1
376 . 1 1 35 35 PRO CG C 13 27.492 0.23 . . . . . . 35 PRO CG . 15176 1
377 . 1 1 36 36 THR H H 1 8.222 0.01 . . . . . . 36 THR H . 15176 1
378 . 1 1 36 36 THR HA H 1 4.446 0.01 . . . . . . 36 THR HA . 15176 1
379 . 1 1 36 36 THR HB H 1 4.054 0.01 . . . . . . 36 THR HB . 15176 1
380 . 1 1 36 36 THR HG21 H 1 1.154 0.01 . . . . . . 36 THR QG2 . 15176 1
381 . 1 1 36 36 THR HG22 H 1 1.154 0.01 . . . . . . 36 THR QG2 . 15176 1
382 . 1 1 36 36 THR HG23 H 1 1.154 0.01 . . . . . . 36 THR QG2 . 15176 1
383 . 1 1 36 36 THR C C 13 178.157 0.23 . . . . . . 36 THR C . 15176 1
384 . 1 1 36 36 THR CA C 13 59.820 0.23 . . . . . . 36 THR CA . 15176 1
385 . 1 1 36 36 THR CB C 13 69.584 0.23 . . . . . . 36 THR CB . 15176 1
386 . 1 1 36 36 THR N N 15 117.402 0.02 . . . . . . 36 THR N . 15176 1
387 . 1 1 37 37 PRO HA H 1 4.259 0.01 . . . . . . 37 PRO HA . 15176 1
388 . 1 1 37 37 PRO HB2 H 1 2.203 0.01 . . . . . . 37 PRO HB2 . 15176 1
389 . 1 1 37 37 PRO HB3 H 1 1.796 0.01 . . . . . . 37 PRO HB3 . 15176 1
390 . 1 1 37 37 PRO C C 13 176.613 0.23 . . . . . . 37 PRO C . 15176 1
391 . 1 1 37 37 PRO CA C 13 63.515 0.23 . . . . . . 37 PRO CA . 15176 1
392 . 1 1 37 37 PRO CB C 13 32.049 0.23 . . . . . . 37 PRO CB . 15176 1
393 . 1 1 37 37 PRO CD C 13 51.015 0.23 . . . . . . 37 PRO CD . 15176 1
394 . 1 1 37 37 PRO CG C 13 27.430 0.23 . . . . . . 37 PRO CG . 15176 1
395 . 1 1 38 38 ALA H H 1 8.259 0.01 . . . . . . 38 ALA H . 15176 1
396 . 1 1 38 38 ALA HA H 1 4.134 0.01 . . . . . . 38 ALA HA . 15176 1
397 . 1 1 38 38 ALA HB1 H 1 1.263 0.01 . . . . . . 38 ALA QB . 15176 1
398 . 1 1 38 38 ALA HB2 H 1 1.263 0.01 . . . . . . 38 ALA QB . 15176 1
399 . 1 1 38 38 ALA HB3 H 1 1.263 0.01 . . . . . . 38 ALA QB . 15176 1
400 . 1 1 38 38 ALA C C 13 177.752 0.23 . . . . . . 38 ALA C . 15176 1
401 . 1 1 38 38 ALA CA C 13 52.862 0.23 . . . . . . 38 ALA CA . 15176 1
402 . 1 1 38 38 ALA CB C 13 19.056 0.23 . . . . . . 38 ALA CB . 15176 1
403 . 1 1 38 38 ALA N N 15 123.950 0.02 . . . . . . 38 ALA N . 15176 1
404 . 1 1 39 39 LEU H H 1 8.042 0.01 . . . . . . 39 LEU H . 15176 1
405 . 1 1 39 39 LEU HA H 1 4.176 0.01 . . . . . . 39 LEU HA . 15176 1
406 . 1 1 39 39 LEU HB2 H 1 1.493 0.01 . . . . . . 39 LEU HB2 . 15176 1
407 . 1 1 39 39 LEU HB3 H 1 1.399 0.01 . . . . . . 39 LEU HB3 . 15176 1
408 . 1 1 39 39 LEU HD11 H 1 0.775 0.01 . . . . . . 39 LEU QQD . 15176 1
409 . 1 1 39 39 LEU HD12 H 1 0.775 0.01 . . . . . . 39 LEU QQD . 15176 1
410 . 1 1 39 39 LEU HD13 H 1 0.775 0.01 . . . . . . 39 LEU QQD . 15176 1
411 . 1 1 39 39 LEU HD21 H 1 0.775 0.01 . . . . . . 39 LEU QQD . 15176 1
412 . 1 1 39 39 LEU HD22 H 1 0.775 0.01 . . . . . . 39 LEU QQD . 15176 1
413 . 1 1 39 39 LEU HD23 H 1 0.775 0.01 . . . . . . 39 LEU QQD . 15176 1
414 . 1 1 39 39 LEU HG H 1 1.337 0.01 . . . . . . 39 LEU HG . 15176 1
415 . 1 1 39 39 LEU C C 13 177.018 0.23 . . . . . . 39 LEU C . 15176 1
416 . 1 1 39 39 LEU CA C 13 55.202 0.23 . . . . . . 39 LEU CA . 15176 1
417 . 1 1 39 39 LEU CB C 13 42.139 0.23 . . . . . . 39 LEU CB . 15176 1
418 . 1 1 39 39 LEU CD1 C 13 24.906 0.23 . . . . . . 39 LEU CD1 . 15176 1
419 . 1 1 39 39 LEU CD2 C 13 23.551 0.23 . . . . . . 39 LEU CD2 . 15176 1
420 . 1 1 39 39 LEU CG C 13 26.999 0.23 . . . . . . 39 LEU CG . 15176 1
421 . 1 1 39 39 LEU N N 15 121.040 0.02 . . . . . . 39 LEU N . 15176 1
422 . 1 1 40 40 LEU H H 1 7.984 0.01 . . . . . . 40 LEU H . 15176 1
423 . 1 1 40 40 LEU HA H 1 4.176 0.01 . . . . . . 40 LEU HA . 15176 1
424 . 1 1 40 40 LEU HB2 H 1 1.425 0.01 . . . . . . 40 LEU HB2 . 15176 1
425 . 1 1 40 40 LEU HB3 H 1 1.331 0.01 . . . . . . 40 LEU HB3 . 15176 1
426 . 1 1 40 40 LEU HD11 H 1 0.723 0.01 . . . . . . 40 LEU QQD . 15176 1
427 . 1 1 40 40 LEU HD12 H 1 0.723 0.01 . . . . . . 40 LEU QQD . 15176 1
428 . 1 1 40 40 LEU HD13 H 1 0.723 0.01 . . . . . . 40 LEU QQD . 15176 1
429 . 1 1 40 40 LEU HD21 H 1 0.723 0.01 . . . . . . 40 LEU QQD . 15176 1
430 . 1 1 40 40 LEU HD22 H 1 0.723 0.01 . . . . . . 40 LEU QQD . 15176 1
431 . 1 1 40 40 LEU HD23 H 1 0.723 0.01 . . . . . . 40 LEU QQD . 15176 1
432 . 1 1 40 40 LEU HG H 1 1.259 0.01 . . . . . . 40 LEU HG . 15176 1
433 . 1 1 40 40 LEU C C 13 176.732 0.23 . . . . . . 40 LEU C . 15176 1
434 . 1 1 40 40 LEU CA C 13 54.919 0.23 . . . . . . 40 LEU CA . 15176 1
435 . 1 1 40 40 LEU CB C 13 42.209 0.23 . . . . . . 40 LEU CB . 15176 1
436 . 1 1 40 40 LEU CD1 C 13 24.721 0.23 . . . . . . 40 LEU CD1 . 15176 1
437 . 1 1 40 40 LEU CD2 C 13 23.551 0.23 . . . . . . 40 LEU CD2 . 15176 1
438 . 1 1 40 40 LEU CG C 13 26.814 0.23 . . . . . . 40 LEU CG . 15176 1
439 . 1 1 40 40 LEU N N 15 122.356 0.02 . . . . . . 40 LEU N . 15176 1
440 . 1 1 41 41 PHE H H 1 8.022 0.01 . . . . . . 41 PHE H . 15176 1
441 . 1 1 41 41 PHE HA H 1 4.494 0.01 . . . . . . 41 PHE HA . 15176 1
442 . 1 1 41 41 PHE HB2 H 1 2.996 0.01 . . . . . . 41 PHE HB2 . 15176 1
443 . 1 1 41 41 PHE HB3 H 1 2.897 0.01 . . . . . . 41 PHE HB3 . 15176 1
444 . 1 1 41 41 PHE C C 13 175.232 0.23 . . . . . . 41 PHE C . 15176 1
445 . 1 1 41 41 PHE CA C 13 57.542 0.23 . . . . . . 41 PHE CA . 15176 1
446 . 1 1 41 41 PHE CB C 13 39.746 0.23 . . . . . . 41 PHE CB . 15176 1
447 . 1 1 41 41 PHE N N 15 120.676 0.02 . . . . . . 41 PHE N . 15176 1
448 . 1 1 42 42 ARG H H 1 8.101 0.01 . . . . . . 42 ARG H . 15176 1
449 . 1 1 42 42 ARG HA H 1 4.228 0.01 . . . . . . 42 ARG HA . 15176 1
450 . 1 1 42 42 ARG HB2 H 1 1.670 0.01 . . . . . . 42 ARG HB2 . 15176 1
451 . 1 1 42 42 ARG HB3 H 1 1.582 0.01 . . . . . . 42 ARG HB3 . 15176 1
452 . 1 1 42 42 ARG HD2 H 1 3.061 0.01 . . . . . . 42 ARG QD . 15176 1
453 . 1 1 42 42 ARG HD3 H 1 3.061 0.01 . . . . . . 42 ARG QD . 15176 1
454 . 1 1 42 42 ARG HG2 H 1 1.441 0.01 . . . . . . 42 ARG QG . 15176 1
455 . 1 1 42 42 ARG HG3 H 1 1.441 0.01 . . . . . . 42 ARG QG . 15176 1
456 . 1 1 42 42 ARG C C 13 175.912 0.23 . . . . . . 42 ARG C . 15176 1
457 . 1 1 42 42 ARG CA C 13 55.633 0.23 . . . . . . 42 ARG CA . 15176 1
458 . 1 1 42 42 ARG CB C 13 30.821 0.23 . . . . . . 42 ARG CB . 15176 1
459 . 1 1 42 42 ARG CD C 13 43.379 0.23 . . . . . . 42 ARG CD . 15176 1
460 . 1 1 42 42 ARG CG C 13 26.999 0.23 . . . . . . 42 ARG CG . 15176 1
461 . 1 1 42 42 ARG N N 15 123.102 0.02 . . . . . . 42 ARG N . 15176 1
462 . 1 1 43 43 VAL H H 1 8.162 0.01 . . . . . . 43 VAL H . 15176 1
463 . 1 1 43 43 VAL HA H 1 3.972 0.01 . . . . . . 43 VAL HA . 15176 1
464 . 1 1 43 43 VAL HB H 1 1.973 0.01 . . . . . . 43 VAL HB . 15176 1
465 . 1 1 43 43 VAL HG11 H 1 0.841 0.01 . . . . . . 43 VAL QQG . 15176 1
466 . 1 1 43 43 VAL HG12 H 1 0.841 0.01 . . . . . . 43 VAL QQG . 15176 1
467 . 1 1 43 43 VAL HG13 H 1 0.841 0.01 . . . . . . 43 VAL QQG . 15176 1
468 . 1 1 43 43 VAL HG21 H 1 0.841 0.01 . . . . . . 43 VAL QQG . 15176 1
469 . 1 1 43 43 VAL HG22 H 1 0.841 0.01 . . . . . . 43 VAL QQG . 15176 1
470 . 1 1 43 43 VAL HG23 H 1 0.841 0.01 . . . . . . 43 VAL QQG . 15176 1
471 . 1 1 43 43 VAL C C 13 176.209 0.23 . . . . . . 43 VAL C . 15176 1
472 . 1 1 43 43 VAL CA C 13 62.343 0.23 . . . . . . 43 VAL CA . 15176 1
473 . 1 1 43 43 VAL CB C 13 32.646 0.23 . . . . . . 43 VAL CB . 15176 1
474 . 1 1 43 43 VAL CG1 C 13 21.029 0.23 . . . . . . 43 VAL CG1 . 15176 1
475 . 1 1 43 43 VAL CG2 C 13 20.838 0.23 . . . . . . 43 VAL CG2 . 15176 1
476 . 1 1 43 43 VAL N N 15 121.858 0.02 . . . . . . 43 VAL N . 15176 1
477 . 1 1 44 44 SER H H 1 8.315 0.01 . . . . . . 44 SER H . 15176 1
478 . 1 1 44 44 SER HA H 1 4.328 0.01 . . . . . . 44 SER HA . 15176 1
479 . 1 1 44 44 SER HB2 H 1 3.742 0.01 . . . . . . 44 SER HB2 . 15176 1
480 . 1 1 44 44 SER HB3 H 1 3.732 0.01 . . . . . . 44 SER HB3 . 15176 1
481 . 1 1 44 44 SER C C 13 174.465 0.23 . . . . . . 44 SER C . 15176 1
482 . 1 1 44 44 SER CA C 13 58.144 0.23 . . . . . . 44 SER CA . 15176 1
483 . 1 1 44 44 SER CB C 13 63.742 0.23 . . . . . . 44 SER CB . 15176 1
484 . 1 1 44 44 SER N N 15 119.100 0.02 . . . . . . 44 SER N . 15176 1
485 . 1 1 45 45 GLU H H 1 8.382 0.01 . . . . . . 45 GLU H . 15176 1
486 . 1 1 45 45 GLU HA H 1 4.134 0.01 . . . . . . 45 GLU HA . 15176 1
487 . 1 1 45 45 GLU HB2 H 1 1.858 0.01 . . . . . . 45 GLU HB2 . 15176 1
488 . 1 1 45 45 GLU HB3 H 1 1.769 0.01 . . . . . . 45 GLU HB3 . 15176 1
489 . 1 1 45 45 GLU HG2 H 1 2.055 0.01 . . . . . . 45 GLU QG . 15176 1
490 . 1 1 45 45 GLU HG3 H 1 2.055 0.01 . . . . . . 45 GLU QG . 15176 1
491 . 1 1 45 45 GLU C C 13 176.144 0.23 . . . . . . 45 GLU C . 15176 1
492 . 1 1 45 45 GLU CA C 13 56.866 0.23 . . . . . . 45 GLU CA . 15176 1
493 . 1 1 45 45 GLU CB C 13 30.151 0.23 . . . . . . 45 GLU CB . 15176 1
494 . 1 1 45 45 GLU CG C 13 36.065 0.23 . . . . . . 45 GLU CG . 15176 1
495 . 1 1 45 45 GLU N N 15 122.997 0.02 . . . . . . 45 GLU N . 15176 1
496 . 1 1 46 46 HIS H H 1 8.404 0.01 . . . . . . 46 HIS H . 15176 1
497 . 1 1 46 46 HIS HA H 1 4.661 0.01 . . . . . . 46 HIS HA . 15176 1
498 . 1 1 46 46 HIS HB2 H 1 3.194 0.01 . . . . . . 46 HIS HB2 . 15176 1
499 . 1 1 46 46 HIS HB3 H 1 3.048 0.01 . . . . . . 46 HIS HB3 . 15176 1
500 . 1 1 46 46 HIS C C 13 174.303 0.23 . . . . . . 46 HIS C . 15176 1
501 . 1 1 46 46 HIS CA C 13 55.202 0.23 . . . . . . 46 HIS CA . 15176 1
502 . 1 1 46 46 HIS CB C 13 29.178 0.23 . . . . . . 46 HIS CB . 15176 1
503 . 1 1 46 46 HIS N N 15 118.810 0.02 . . . . . . 46 HIS N . 15176 1
504 . 1 1 47 47 SER H H 1 8.302 0.01 . . . . . . 47 SER H . 15176 1
505 . 1 1 47 47 SER HA H 1 4.390 0.01 . . . . . . 47 SER HA . 15176 1
506 . 1 1 47 47 SER HB2 H 1 3.748 0.01 . . . . . . 47 SER QB . 15176 1
507 . 1 1 47 47 SER HB3 H 1 3.748 0.01 . . . . . . 47 SER QB . 15176 1
508 . 1 1 47 47 SER C C 13 174.093 0.23 . . . . . . 47 SER C . 15176 1
509 . 1 1 47 47 SER CA C 13 58.205 0.23 . . . . . . 47 SER CA . 15176 1
510 . 1 1 47 47 SER CB C 13 63.742 0.23 . . . . . . 47 SER CB . 15176 1
511 . 1 1 47 47 SER N N 15 117.483 0.02 . . . . . . 47 SER N . 15176 1
512 . 1 1 48 48 SER H H 1 8.394 0.01 . . . . . . 48 SER H . 15176 1
513 . 1 1 48 48 SER HA H 1 4.661 0.01 . . . . . . 48 SER HA . 15176 1
514 . 1 1 48 48 SER HB2 H 1 3.806 0.01 . . . . . . 48 SER QB . 15176 1
515 . 1 1 48 48 SER HB3 H 1 3.806 0.01 . . . . . . 48 SER QB . 15176 1
516 . 1 1 48 48 SER C C 13 178.109 0.23 . . . . . . 48 SER C . 15176 1
517 . 1 1 48 48 SER CA C 13 56.501 0.23 . . . . . . 48 SER CA . 15176 1
518 . 1 1 48 48 SER CB C 13 63.316 0.23 . . . . . . 48 SER CB . 15176 1
519 . 1 1 48 48 SER N N 15 119.060 0.02 . . . . . . 48 SER N . 15176 1
520 . 1 1 49 49 PRO HA H 1 4.317 0.01 . . . . . . 49 PRO HA . 15176 1
521 . 1 1 49 49 PRO HB2 H 1 2.208 0.01 . . . . . . 49 PRO HB2 . 15176 1
522 . 1 1 49 49 PRO HB3 H 1 1.832 0.01 . . . . . . 49 PRO HB3 . 15176 1
523 . 1 1 49 49 PRO C C 13 177.342 0.23 . . . . . . 49 PRO C . 15176 1
524 . 1 1 49 49 PRO CA C 13 63.925 0.23 . . . . . . 49 PRO CA . 15176 1
525 . 1 1 49 49 PRO CB C 13 31.916 0.23 . . . . . . 49 PRO CB . 15176 1
526 . 1 1 49 49 PRO CD C 13 50.584 0.23 . . . . . . 49 PRO CD . 15176 1
527 . 1 1 49 49 PRO CG C 13 27.369 0.23 . . . . . . 49 PRO CG . 15176 1
528 . 1 1 50 50 GLU H H 1 8.470 0.01 . . . . . . 50 GLU H . 15176 1
529 . 1 1 50 50 GLU HA H 1 4.129 0.01 . . . . . . 50 GLU HA . 15176 1
530 . 1 1 50 50 GLU HB2 H 1 1.937 0.01 . . . . . . 50 GLU HB2 . 15176 1
531 . 1 1 50 50 GLU HB3 H 1 1.837 0.01 . . . . . . 50 GLU HB3 . 15176 1
532 . 1 1 50 50 GLU HG2 H 1 2.144 0.01 . . . . . . 50 GLU QG . 15176 1
533 . 1 1 50 50 GLU HG3 H 1 2.144 0.01 . . . . . . 50 GLU QG . 15176 1
534 . 1 1 50 50 GLU C C 13 176.813 0.23 . . . . . . 50 GLU C . 15176 1
535 . 1 1 50 50 GLU CA C 13 57.231 0.23 . . . . . . 50 GLU CA . 15176 1
536 . 1 1 50 50 GLU CB C 13 29.786 0.23 . . . . . . 50 GLU CB . 15176 1
537 . 1 1 50 50 GLU CG C 13 36.051 0.23 . . . . . . 50 GLU CG . 15176 1
538 . 1 1 50 50 GLU N N 15 120.344 0.02 . . . . . . 50 GLU N . 15176 1
539 . 1 1 51 51 GLU H H 1 8.213 0.01 . . . . . . 51 GLU H . 15176 1
540 . 1 1 51 51 GLU HA H 1 4.165 0.01 . . . . . . 51 GLU HA . 15176 1
541 . 1 1 51 51 GLU HB2 H 1 1.973 0.01 . . . . . . 51 GLU HB2 . 15176 1
542 . 1 1 51 51 GLU HB3 H 1 1.874 0.01 . . . . . . 51 GLU HB3 . 15176 1
543 . 1 1 51 51 GLU HG2 H 1 2.144 0.01 . . . . . . 51 GLU QG . 15176 1
544 . 1 1 51 51 GLU HG3 H 1 2.144 0.01 . . . . . . 51 GLU QG . 15176 1
545 . 1 1 51 51 GLU C C 13 176.732 0.23 . . . . . . 51 GLU C . 15176 1
546 . 1 1 51 51 GLU CA C 13 57.059 0.23 . . . . . . 51 GLU CA . 15176 1
547 . 1 1 51 51 GLU CB C 13 30.090 0.23 . . . . . . 51 GLU CB . 15176 1
548 . 1 1 51 51 GLU CG C 13 36.051 0.23 . . . . . . 51 GLU CG . 15176 1
549 . 1 1 51 51 GLU N N 15 121.401 0.02 . . . . . . 51 GLU N . 15176 1
550 . 1 1 52 52 GLU H H 1 8.290 0.01 . . . . . . 52 GLU H . 15176 1
551 . 1 1 52 52 GLU HA H 1 4.165 0.01 . . . . . . 52 GLU HA . 15176 1
552 . 1 1 52 52 GLU HB2 H 1 1.976 0.01 . . . . . . 52 GLU HB2 . 15176 1
553 . 1 1 52 52 GLU HB3 H 1 1.871 0.01 . . . . . . 52 GLU HB3 . 15176 1
554 . 1 1 52 52 GLU HG2 H 1 2.186 0.01 . . . . . . 52 GLU QG . 15176 1
555 . 1 1 52 52 GLU HG3 H 1 2.186 0.01 . . . . . . 52 GLU QG . 15176 1
556 . 1 1 52 52 GLU C C 13 176.565 0.23 . . . . . . 52 GLU C . 15176 1
557 . 1 1 52 52 GLU CA C 13 55.756 0.23 . . . . . . 52 GLU CA . 15176 1
558 . 1 1 52 52 GLU CB C 13 29.969 0.23 . . . . . . 52 GLU CB . 15176 1
559 . 1 1 52 52 GLU CG C 13 36.051 0.23 . . . . . . 52 GLU CG . 15176 1
560 . 1 1 52 52 GLU N N 15 121.774 0.02 . . . . . . 52 GLU N . 15176 1
561 . 1 1 53 53 SER H H 1 8.221 0.01 . . . . . . 53 SER H . 15176 1
562 . 1 1 53 53 SER HA H 1 4.353 0.01 . . . . . . 53 SER HA . 15176 1
563 . 1 1 53 53 SER HB2 H 1 3.774 0.01 . . . . . . 53 SER QB . 15176 1
564 . 1 1 53 53 SER HB3 H 1 3.774 0.01 . . . . . . 53 SER QB . 15176 1
565 . 1 1 53 53 SER C C 13 174.336 0.23 . . . . . . 53 SER C . 15176 1
566 . 1 1 53 53 SER CA C 13 58.442 0.23 . . . . . . 53 SER CA . 15176 1
567 . 1 1 53 53 SER CB C 13 63.681 0.23 . . . . . . 53 SER CB . 15176 1
568 . 1 1 53 53 SER N N 15 116.390 0.02 . . . . . . 53 SER N . 15176 1
569 . 1 1 54 54 SER H H 1 8.135 0.01 . . . . . . 54 SER H . 15176 1
570 . 1 1 54 54 SER HA H 1 4.629 0.01 . . . . . . 54 SER HA . 15176 1
571 . 1 1 54 54 SER HB2 H 1 3.714 0.01 . . . . . . 54 SER QB . 15176 1
572 . 1 1 54 54 SER HB3 H 1 3.714 0.01 . . . . . . 54 SER QB . 15176 1
573 . 1 1 54 54 SER C C 13 177.952 0.23 . . . . . . 54 SER C . 15176 1
574 . 1 1 54 54 SER CA C 13 56.562 0.23 . . . . . . 54 SER CA . 15176 1
575 . 1 1 54 54 SER CB C 13 63.499 0.23 . . . . . . 54 SER CB . 15176 1
576 . 1 1 54 54 SER N N 15 118.584 0.02 . . . . . . 54 SER N . 15176 1
577 . 1 1 55 55 PRO HA H 1 4.291 0.01 . . . . . . 55 PRO HA . 15176 1
578 . 1 1 55 55 PRO HB2 H 1 2.145 0.01 . . . . . . 55 PRO HB2 . 15176 1
579 . 1 1 55 55 PRO HB3 H 1 1.702 0.01 . . . . . . 55 PRO HB3 . 15176 1
580 . 1 1 55 55 PRO C C 13 177.018 0.23 . . . . . . 55 PRO C . 15176 1
581 . 1 1 55 55 PRO CA C 13 63.742 0.23 . . . . . . 55 PRO CA . 15176 1
582 . 1 1 55 55 PRO CB C 13 31.916 0.23 . . . . . . 55 PRO CB . 15176 1
583 . 1 1 55 55 PRO CD C 13 50.584 0.23 . . . . . . 55 PRO CD . 15176 1
584 . 1 1 55 55 PRO CG C 13 27.307 0.23 . . . . . . 55 PRO CG . 15176 1
585 . 1 1 56 56 HIS H H 1 8.440 0.01 . . . . . . 56 HIS H . 15176 1
586 . 1 1 56 56 HIS HA H 1 4.552 0.01 . . . . . . 56 HIS HA . 15176 1
587 . 1 1 56 56 HIS HB2 H 1 3.137 0.01 . . . . . . 56 HIS HB2 . 15176 1
588 . 1 1 56 56 HIS HB3 H 1 3.069 0.01 . . . . . . 56 HIS HB3 . 15176 1
589 . 1 1 56 56 HIS C C 13 174.546 0.23 . . . . . . 56 HIS C . 15176 1
590 . 1 1 56 56 HIS CA C 13 55.405 0.23 . . . . . . 56 HIS CA . 15176 1
591 . 1 1 56 56 HIS CB C 13 28.908 0.23 . . . . . . 56 HIS CB . 15176 1
592 . 1 1 56 56 HIS N N 15 118.357 0.02 . . . . . . 56 HIS N . 15176 1
593 . 1 1 57 57 GLN H H 1 8.300 0.01 . . . . . . 57 GLN H . 15176 1
594 . 1 1 57 57 GLN HA H 1 4.223 0.01 . . . . . . 57 GLN HA . 15176 1
595 . 1 1 57 57 GLN HB2 H 1 1.983 0.01 . . . . . . 57 GLN HB2 . 15176 1
596 . 1 1 57 57 GLN HB3 H 1 1.884 0.01 . . . . . . 57 GLN HB3 . 15176 1
597 . 1 1 57 57 GLN HG2 H 1 2.186 0.01 . . . . . . 57 GLN QG . 15176 1
598 . 1 1 57 57 GLN HG3 H 1 2.186 0.01 . . . . . . 57 GLN QG . 15176 1
599 . 1 1 57 57 GLN C C 13 175.923 0.23 . . . . . . 57 GLN C . 15176 1
600 . 1 1 57 57 GLN CA C 13 56.866 0.23 . . . . . . 57 GLN CA . 15176 1
601 . 1 1 57 57 GLN CB C 13 29.585 0.23 . . . . . . 57 GLN CB . 15176 1
602 . 1 1 57 57 GLN CG C 13 33.711 0.23 . . . . . . 57 GLN CG . 15176 1
603 . 1 1 57 57 GLN N N 15 121.568 0.02 . . . . . . 57 GLN N . 15176 1
604 . 1 1 58 58 ARG H H 1 8.482 0.01 . . . . . . 58 ARG H . 15176 1
605 . 1 1 58 58 ARG HA H 1 4.301 0.01 . . . . . . 58 ARG HA . 15176 1
606 . 1 1 58 58 ARG HB2 H 1 1.785 0.01 . . . . . . 58 ARG HB2 . 15176 1
607 . 1 1 58 58 ARG HB3 H 1 1.696 0.01 . . . . . . 58 ARG HB3 . 15176 1
608 . 1 1 58 58 ARG HD2 H 1 3.074 0.01 . . . . . . 58 ARG QD . 15176 1
609 . 1 1 58 58 ARG HD3 H 1 3.074 0.01 . . . . . . 58 ARG QD . 15176 1
610 . 1 1 58 58 ARG HG2 H 1 1.559 0.01 . . . . . . 58 ARG QG . 15176 1
611 . 1 1 58 58 ARG HG3 H 1 1.559 0.01 . . . . . . 58 ARG QG . 15176 1
612 . 1 1 58 58 ARG C C 13 176.651 0.23 . . . . . . 58 ARG C . 15176 1
613 . 1 1 58 58 ARG CA C 13 56.372 0.23 . . . . . . 58 ARG CA . 15176 1
614 . 1 1 58 58 ARG CB C 13 30.817 0.23 . . . . . . 58 ARG CB . 15176 1
615 . 1 1 58 58 ARG CD C 13 43.440 0.23 . . . . . . 58 ARG CD . 15176 1
616 . 1 1 58 58 ARG CG C 13 27.246 0.23 . . . . . . 58 ARG CG . 15176 1
617 . 1 1 58 58 ARG N N 15 123.039 0.02 . . . . . . 58 ARG N . 15176 1
618 . 1 1 59 59 THR H H 1 8.227 0.01 . . . . . . 59 THR H . 15176 1
619 . 1 1 59 59 THR HA H 1 4.312 0.01 . . . . . . 59 THR HA . 15176 1
620 . 1 1 59 59 THR HB H 1 4.165 0.01 . . . . . . 59 THR HB . 15176 1
621 . 1 1 59 59 THR HG21 H 1 1.115 0.01 . . . . . . 59 THR QG2 . 15176 1
622 . 1 1 59 59 THR HG22 H 1 1.115 0.01 . . . . . . 59 THR QG2 . 15176 1
623 . 1 1 59 59 THR HG23 H 1 1.115 0.01 . . . . . . 59 THR QG2 . 15176 1
624 . 1 1 59 59 THR C C 13 174.697 0.23 . . . . . . 59 THR C . 15176 1
625 . 1 1 59 59 THR CA C 13 61.667 0.23 . . . . . . 59 THR CA . 15176 1
626 . 1 1 59 59 THR CB C 13 69.980 0.23 . . . . . . 59 THR CB . 15176 1
627 . 1 1 59 59 THR CG2 C 13 21.519 0.23 . . . . . . 59 THR CG2 . 15176 1
628 . 1 1 59 59 THR N N 15 115.359 0.02 . . . . . . 59 THR N . 15176 1
629 . 1 1 60 60 SER H H 1 8.341 0.01 . . . . . . 60 SER H . 15176 1
630 . 1 1 60 60 SER HA H 1 4.359 0.01 . . . . . . 60 SER HA . 15176 1
631 . 1 1 60 60 SER HB2 H 1 3.800 0.01 . . . . . . 60 SER HB2 . 15176 1
632 . 1 1 60 60 SER HB3 H 1 3.769 0.01 . . . . . . 60 SER HB3 . 15176 1
633 . 1 1 60 60 SER C C 13 175.102 0.23 . . . . . . 60 SER C . 15176 1
634 . 1 1 60 60 SER CA C 13 58.465 0.23 . . . . . . 60 SER CA . 15176 1
635 . 1 1 60 60 SER CB C 13 63.761 0.23 . . . . . . 60 SER CB . 15176 1
636 . 1 1 60 60 SER N N 15 117.982 0.02 . . . . . . 60 SER N . 15176 1
637 . 1 1 61 61 GLY H H 1 8.423 0.01 . . . . . . 61 GLY H . 15176 1
638 . 1 1 61 61 GLY HA2 H 1 3.889 0.01 . . . . . . 61 GLY QA . 15176 1
639 . 1 1 61 61 GLY HA3 H 1 3.889 0.01 . . . . . . 61 GLY QA . 15176 1
640 . 1 1 61 61 GLY C C 13 174.292 0.23 . . . . . . 61 GLY C . 15176 1
641 . 1 1 61 61 GLY CA C 13 45.288 0.23 . . . . . . 61 GLY CA . 15176 1
642 . 1 1 61 61 GLY N N 15 111.019 0.02 . . . . . . 61 GLY N . 15176 1
643 . 1 1 62 62 GLU H H 1 8.228 0.01 . . . . . . 62 GLU H . 15176 1
644 . 1 1 62 62 GLU HA H 1 4.155 0.01 . . . . . . 62 GLU HA . 15176 1
645 . 1 1 62 62 GLU HB2 H 1 1.952 0.01 . . . . . . 62 GLU HB2 . 15176 1
646 . 1 1 62 62 GLU HB3 H 1 1.848 0.01 . . . . . . 62 GLU HB3 . 15176 1
647 . 1 1 62 62 GLU HG2 H 1 2.186 0.01 . . . . . . 62 GLU QG . 15176 1
648 . 1 1 62 62 GLU HG3 H 1 2.186 0.01 . . . . . . 62 GLU QG . 15176 1
649 . 1 1 62 62 GLU C C 13 177.056 0.23 . . . . . . 62 GLU C . 15176 1
650 . 1 1 62 62 GLU CA C 13 56.866 0.23 . . . . . . 62 GLU CA . 15176 1
651 . 1 1 62 62 GLU CB C 13 30.212 0.23 . . . . . . 62 GLU CB . 15176 1
652 . 1 1 62 62 GLU CG C 13 36.051 0.23 . . . . . . 62 GLU CG . 15176 1
653 . 1 1 62 62 GLU N N 15 120.676 0.02 . . . . . . 62 GLU N . 15176 1
654 . 1 1 63 63 GLY H H 1 8.403 0.01 . . . . . . 63 GLY H . 15176 1
655 . 1 1 63 63 GLY HA2 H 1 3.763 0.01 . . . . . . 63 GLY QA . 15176 1
656 . 1 1 63 63 GLY HA3 H 1 3.763 0.01 . . . . . . 63 GLY QA . 15176 1
657 . 1 1 63 63 GLY C C 13 173.774 0.23 . . . . . . 63 GLY C . 15176 1
658 . 1 1 63 63 GLY CA C 13 45.042 0.23 . . . . . . 63 GLY CA . 15176 1
659 . 1 1 63 63 GLY N N 15 109.634 0.02 . . . . . . 63 GLY N . 15176 1
660 . 1 1 64 64 HIS H H 1 8.256 0.01 . . . . . . 64 HIS H . 15176 1
661 . 1 1 64 64 HIS HA H 1 4.541 0.01 . . . . . . 64 HIS HA . 15176 1
662 . 1 1 64 64 HIS HB2 H 1 3.064 0.01 . . . . . . 64 HIS HB2 . 15176 1
663 . 1 1 64 64 HIS HB3 H 1 2.949 0.01 . . . . . . 64 HIS HB3 . 15176 1
664 . 1 1 64 64 HIS C C 13 174.174 0.23 . . . . . . 64 HIS C . 15176 1
665 . 1 1 64 64 HIS CA C 13 55.202 0.23 . . . . . . 64 HIS CA . 15176 1
666 . 1 1 64 64 HIS CB C 13 29.154 0.23 . . . . . . 64 HIS CB . 15176 1
667 . 1 1 64 64 HIS N N 15 118.065 0.02 . . . . . . 64 HIS N . 15176 1
668 . 1 1 65 65 HIS H H 1 8.522 0.01 . . . . . . 65 HIS H . 15176 1
669 . 1 1 65 65 HIS HA H 1 4.631 0.01 . . . . . . 65 HIS HA . 15176 1
670 . 1 1 65 65 HIS HB2 H 1 3.023 0.01 . . . . . . 65 HIS QB . 15176 1
671 . 1 1 65 65 HIS HB3 H 1 3.023 0.01 . . . . . . 65 HIS QB . 15176 1
672 . 1 1 65 65 HIS C C 13 177.547 0.23 . . . . . . 65 HIS C . 15176 1
673 . 1 1 65 65 HIS CA C 13 53.355 0.23 . . . . . . 65 HIS CA . 15176 1
674 . 1 1 65 65 HIS CB C 13 28.847 0.23 . . . . . . 65 HIS CB . 15176 1
675 . 1 1 65 65 HIS N N 15 120.992 0.02 . . . . . . 65 HIS N . 15176 1
676 . 1 1 66 66 PRO HA H 1 4.348 0.01 . . . . . . 66 PRO HA . 15176 1
677 . 1 1 66 66 PRO HB2 H 1 2.208 0.01 . . . . . . 66 PRO HB2 . 15176 1
678 . 1 1 66 66 PRO HB3 H 1 1.816 0.01 . . . . . . 66 PRO HB3 . 15176 1
679 . 1 1 66 66 PRO C C 13 176.980 0.23 . . . . . . 66 PRO C . 15176 1
680 . 1 1 66 66 PRO CA C 13 63.255 0.23 . . . . . . 66 PRO CA . 15176 1
681 . 1 1 66 66 PRO CB C 13 32.220 0.23 . . . . . . 66 PRO CB . 15176 1
682 . 1 1 66 66 PRO CD C 13 50.584 0.23 . . . . . . 66 PRO CD . 15176 1
683 . 1 1 66 66 PRO CG C 13 27.492 0.23 . . . . . . 66 PRO CG . 15176 1
684 . 1 1 67 67 LYS H H 1 8.582 0.01 . . . . . . 67 LYS H . 15176 1
685 . 1 1 67 67 LYS HA H 1 4.218 0.01 . . . . . . 67 LYS HA . 15176 1
686 . 1 1 67 67 LYS HB2 H 1 1.754 0.01 . . . . . . 67 LYS HB2 . 15176 1
687 . 1 1 67 67 LYS HB3 H 1 1.676 0.01 . . . . . . 67 LYS HB3 . 15176 1
688 . 1 1 67 67 LYS HD2 H 1 1.611 0.01 . . . . . . 67 LYS QD . 15176 1
689 . 1 1 67 67 LYS HD3 H 1 1.611 0.01 . . . . . . 67 LYS QD . 15176 1
690 . 1 1 67 67 LYS HE2 H 1 2.906 0.01 . . . . . . 67 LYS QE . 15176 1
691 . 1 1 67 67 LYS HE3 H 1 2.906 0.01 . . . . . . 67 LYS QE . 15176 1
692 . 1 1 67 67 LYS HG2 H 1 1.379 0.01 . . . . . . 67 LYS QG . 15176 1
693 . 1 1 67 67 LYS HG3 H 1 1.379 0.01 . . . . . . 67 LYS QG . 15176 1
694 . 1 1 67 67 LYS C C 13 176.775 0.23 . . . . . . 67 LYS C . 15176 1
695 . 1 1 67 67 LYS CA C 13 56.421 0.23 . . . . . . 67 LYS CA . 15176 1
696 . 1 1 67 67 LYS CB C 13 33.072 0.23 . . . . . . 67 LYS CB . 15176 1
697 . 1 1 67 67 LYS CD C 13 29.154 0.23 . . . . . . 67 LYS CD . 15176 1
698 . 1 1 67 67 LYS CE C 13 42.086 0.23 . . . . . . 67 LYS CE . 15176 1
699 . 1 1 67 67 LYS CG C 13 24.967 0.23 . . . . . . 67 LYS CG . 15176 1
700 . 1 1 67 67 LYS N N 15 122.335 0.02 . . . . . . 67 LYS N . 15176 1
701 . 1 1 68 68 SER H H 1 8.295 0.01 . . . . . . 68 SER H . 15176 1
702 . 1 1 68 68 SER HA H 1 4.322 0.01 . . . . . . 68 SER HA . 15176 1
703 . 1 1 68 68 SER HB2 H 1 3.753 0.01 . . . . . . 68 SER QB . 15176 1
704 . 1 1 68 68 SER HB3 H 1 3.753 0.01 . . . . . . 68 SER QB . 15176 1
705 . 1 1 68 68 SER C C 13 174.379 0.23 . . . . . . 68 SER C . 15176 1
706 . 1 1 68 68 SER CA C 13 58.096 0.23 . . . . . . 68 SER CA . 15176 1
707 . 1 1 68 68 SER CB C 13 63.803 0.23 . . . . . . 68 SER CB . 15176 1
708 . 1 1 68 68 SER N N 15 117.255 0.02 . . . . . . 68 SER N . 15176 1
709 . 1 1 69 69 LYS H H 1 8.394 0.01 . . . . . . 69 LYS H . 15176 1
710 . 1 1 69 69 LYS HA H 1 4.238 0.01 . . . . . . 69 LYS HA . 15176 1
711 . 1 1 69 69 LYS HB2 H 1 1.728 0.01 . . . . . . 69 LYS HB2 . 15176 1
712 . 1 1 69 69 LYS HB3 H 1 1.613 0.01 . . . . . . 69 LYS HB3 . 15176 1
713 . 1 1 69 69 LYS HD2 H 1 1.537 0.01 . . . . . . 69 LYS QD . 15176 1
714 . 1 1 69 69 LYS HD3 H 1 1.537 0.01 . . . . . . 69 LYS QD . 15176 1
715 . 1 1 69 69 LYS HE2 H 1 2.898 0.01 . . . . . . 69 LYS QE . 15176 1
716 . 1 1 69 69 LYS HE3 H 1 2.898 0.01 . . . . . . 69 LYS QE . 15176 1
717 . 1 1 69 69 LYS HG2 H 1 1.314 0.01 . . . . . . 69 LYS QG . 15176 1
718 . 1 1 69 69 LYS HG3 H 1 1.314 0.01 . . . . . . 69 LYS QG . 15176 1
719 . 1 1 69 69 LYS C C 13 176.290 0.23 . . . . . . 69 LYS C . 15176 1
720 . 1 1 69 69 LYS CA C 13 56.125 0.23 . . . . . . 69 LYS CA . 15176 1
721 . 1 1 69 69 LYS CB C 13 33.095 0.23 . . . . . . 69 LYS CB . 15176 1
722 . 1 1 69 69 LYS CD C 13 29.093 0.23 . . . . . . 69 LYS CD . 15176 1
723 . 1 1 69 69 LYS CE C 13 42.024 0.23 . . . . . . 69 LYS CE . 15176 1
724 . 1 1 69 69 LYS CG C 13 24.906 0.23 . . . . . . 69 LYS CG . 15176 1
725 . 1 1 69 69 LYS N N 15 123.764 0.02 . . . . . . 69 LYS N . 15176 1
726 . 1 1 70 70 ARG H H 1 8.330 0.01 . . . . . . 70 ARG H . 15176 1
727 . 1 1 70 70 ARG HA H 1 4.485 0.01 . . . . . . 70 ARG HA . 15176 1
728 . 1 1 70 70 ARG HB2 H 1 1.613 0.01 . . . . . . 70 ARG QB . 15176 1
729 . 1 1 70 70 ARG HB3 H 1 1.613 0.01 . . . . . . 70 ARG QB . 15176 1
730 . 1 1 70 70 ARG HD2 H 1 3.074 0.01 . . . . . . 70 ARG QD . 15176 1
731 . 1 1 70 70 ARG HD3 H 1 3.074 0.01 . . . . . . 70 ARG QD . 15176 1
732 . 1 1 70 70 ARG HG2 H 1 1.559 0.01 . . . . . . 70 ARG QG . 15176 1
733 . 1 1 70 70 ARG HG3 H 1 1.559 0.01 . . . . . . 70 ARG QG . 15176 1
734 . 1 1 70 70 ARG C C 13 174.217 0.23 . . . . . . 70 ARG C . 15176 1
735 . 1 1 70 70 ARG CA C 13 54.032 0.23 . . . . . . 70 ARG CA . 15176 1
736 . 1 1 70 70 ARG CB C 13 30.017 0.23 . . . . . . 70 ARG CB . 15176 1
737 . 1 1 70 70 ARG N N 15 123.915 0.02 . . . . . . 70 ARG N . 15176 1
738 . 1 1 71 71 PRO HA H 1 4.296 0.01 . . . . . . 71 PRO HA . 15176 1
739 . 1 1 71 71 PRO HB2 H 1 2.171 0.01 . . . . . . 71 PRO HB2 . 15176 1
740 . 1 1 71 71 PRO HB3 H 1 1.754 0.01 . . . . . . 71 PRO HB3 . 15176 1
741 . 1 1 71 71 PRO C C 13 176.317 0.23 . . . . . . 71 PRO C . 15176 1
742 . 1 1 71 71 PRO CA C 13 62.890 0.23 . . . . . . 71 PRO CA . 15176 1
743 . 1 1 71 71 PRO CB C 13 32.099 0.23 . . . . . . 71 PRO CB . 15176 1
744 . 1 1 71 71 PRO CD C 13 50.584 0.23 . . . . . . 71 PRO CD . 15176 1
745 . 1 1 71 71 PRO CG C 13 27.492 0.23 . . . . . . 71 PRO CG . 15176 1
746 . 1 1 72 72 ASN H H 1 8.518 0.01 . . . . . . 72 ASN H . 15176 1
747 . 1 1 72 72 ASN HA H 1 4.825 0.01 . . . . . . 72 ASN HA . 15176 1
748 . 1 1 72 72 ASN HB2 H 1 2.722 0.01 . . . . . . 72 ASN HB2 . 15176 1
749 . 1 1 72 72 ASN HB3 H 1 2.578 0.01 . . . . . . 72 ASN HB3 . 15176 1
750 . 1 1 72 72 ASN C C 13 176.290 0.23 . . . . . . 72 ASN C . 15176 1
751 . 1 1 72 72 ASN CA C 13 51.024 0.23 . . . . . . 72 ASN CA . 15176 1
752 . 1 1 72 72 ASN CB C 13 38.549 0.23 . . . . . . 72 ASN CB . 15176 1
753 . 1 1 72 72 ASN N N 15 120.199 0.02 . . . . . . 72 ASN N . 15176 1
754 . 1 1 73 73 PRO HA H 1 4.306 0.01 . . . . . . 73 PRO HA . 15176 1
755 . 1 1 73 73 PRO HB2 H 1 2.203 0.01 . . . . . . 73 PRO HB2 . 15176 1
756 . 1 1 73 73 PRO HB3 H 1 1.879 0.01 . . . . . . 73 PRO HB3 . 15176 1
757 . 1 1 73 73 PRO C C 13 177.013 0.23 . . . . . . 73 PRO C . 15176 1
758 . 1 1 73 73 PRO CA C 13 61.795 0.23 . . . . . . 73 PRO CA . 15176 1
759 . 1 1 73 73 PRO CB C 13 32.049 0.23 . . . . . . 73 PRO CB . 15176 1
760 . 1 1 73 73 PRO CD C 13 50.584 0.23 . . . . . . 73 PRO CD . 15176 1
761 . 1 1 73 73 PRO CG C 13 27.307 0.23 . . . . . . 73 PRO CG . 15176 1
762 . 1 1 74 74 SER H H 1 8.246 0.01 . . . . . . 74 SER H . 15176 1
763 . 1 1 74 74 SER HA H 1 4.301 0.01 . . . . . . 74 SER HA . 15176 1
764 . 1 1 74 74 SER HB2 H 1 3.769 0.01 . . . . . . 74 SER QB . 15176 1
765 . 1 1 74 74 SER HB3 H 1 3.769 0.01 . . . . . . 74 SER QB . 15176 1
766 . 1 1 74 74 SER C C 13 174.292 0.23 . . . . . . 74 SER C . 15176 1
767 . 1 1 74 74 SER CA C 13 58.448 0.23 . . . . . . 74 SER CA . 15176 1
768 . 1 1 74 74 SER CB C 13 63.700 0.23 . . . . . . 74 SER CB . 15176 1
769 . 1 1 74 74 SER N N 15 115.471 0.02 . . . . . . 74 SER N . 15176 1
770 . 1 1 75 75 ALA H H 1 8.071 0.01 . . . . . . 75 ALA H . 15176 1
771 . 1 1 75 75 ALA HA H 1 4.202 0.01 . . . . . . 75 ALA HA . 15176 1
772 . 1 1 75 75 ALA HB1 H 1 1.237 0.01 . . . . . . 75 ALA QB . 15176 1
773 . 1 1 75 75 ALA HB2 H 1 1.237 0.01 . . . . . . 75 ALA QB . 15176 1
774 . 1 1 75 75 ALA HB3 H 1 1.237 0.01 . . . . . . 75 ALA QB . 15176 1
775 . 1 1 75 75 ALA C C 13 177.018 0.23 . . . . . . 75 ALA C . 15176 1
776 . 1 1 75 75 ALA CA C 13 52.606 0.23 . . . . . . 75 ALA CA . 15176 1
777 . 1 1 75 75 ALA CB C 13 19.259 0.23 . . . . . . 75 ALA CB . 15176 1
778 . 1 1 75 75 ALA N N 15 125.505 0.02 . . . . . . 75 ALA N . 15176 1
779 . 1 1 76 76 TYR H H 1 8.071 0.01 . . . . . . 76 TYR H . 15176 1
780 . 1 1 76 76 TYR HA H 1 4.458 0.01 . . . . . . 76 TYR HA . 15176 1
781 . 1 1 76 76 TYR HB2 H 1 2.913 0.01 . . . . . . 76 TYR HB2 . 15176 1
782 . 1 1 76 76 TYR HB3 H 1 2.777 0.01 . . . . . . 76 TYR HB3 . 15176 1
783 . 1 1 76 76 TYR C C 13 175.221 0.23 . . . . . . 76 TYR C . 15176 1
784 . 1 1 76 76 TYR CA C 13 57.779 0.23 . . . . . . 76 TYR CA . 15176 1
785 . 1 1 76 76 TYR CB C 13 39.036 0.23 . . . . . . 76 TYR CB . 15176 1
786 . 1 1 76 76 TYR N N 15 120.423 0.02 . . . . . . 76 TYR N . 15176 1
787 . 1 1 77 77 THR H H 1 7.825 0.01 . . . . . . 77 THR H . 15176 1
788 . 1 1 77 77 THR HA H 1 4.354 0.01 . . . . . . 77 THR HA . 15176 1
789 . 1 1 77 77 THR HB H 1 3.806 0.01 . . . . . . 77 THR HB . 15176 1
790 . 1 1 77 77 THR HG21 H 1 1.037 0.01 . . . . . . 77 THR QG2 . 15176 1
791 . 1 1 77 77 THR HG22 H 1 1.037 0.01 . . . . . . 77 THR QG2 . 15176 1
792 . 1 1 77 77 THR HG23 H 1 1.037 0.01 . . . . . . 77 THR QG2 . 15176 1
793 . 1 1 77 77 THR C C 13 176.446 0.23 . . . . . . 77 THR C . 15176 1
794 . 1 1 77 77 THR CA C 13 59.123 0.23 . . . . . . 77 THR CA . 15176 1
795 . 1 1 77 77 THR CB C 13 70.436 0.23 . . . . . . 77 THR CB . 15176 1
796 . 1 1 77 77 THR N N 15 122.148 0.02 . . . . . . 77 THR N . 15176 1
797 . 1 1 79 79 PRO HA H 1 4.244 0.01 . . . . . . 79 PRO HA . 15176 1
798 . 1 1 79 79 PRO HB2 H 1 1.877 0.01 . . . . . . 79 PRO HB2 . 15176 1
799 . 1 1 79 79 PRO HB3 H 1 1.829 0.01 . . . . . . 79 PRO HB3 . 15176 1
800 . 1 1 79 79 PRO C C 13 176.946 0.23 . . . . . . 79 PRO C . 15176 1
801 . 1 1 79 79 PRO CA C 13 63.010 0.23 . . . . . . 79 PRO CA . 15176 1
802 . 1 1 79 79 PRO CB C 13 31.700 0.23 . . . . . . 79 PRO CB . 15176 1
803 . 1 1 79 79 PRO CD C 13 50.564 0.23 . . . . . . 79 PRO CD . 15176 1
804 . 1 1 79 79 PRO CG C 13 27.275 0.23 . . . . . . 79 PRO CG . 15176 1
805 . 1 1 80 80 SER H H 1 8.246 0.01 . . . . . . 80 SER H . 15176 1
806 . 1 1 80 80 SER HA H 1 4.285 0.01 . . . . . . 80 SER HA . 15176 1
807 . 1 1 80 80 SER HB2 H 1 3.784 0.01 . . . . . . 80 SER HB2 . 15176 1
808 . 1 1 80 80 SER HB3 H 1 3.753 0.01 . . . . . . 80 SER HB3 . 15176 1
809 . 1 1 80 80 SER C C 13 174.807 0.23 . . . . . . 80 SER C . 15176 1
810 . 1 1 80 80 SER CA C 13 58.083 0.23 . . . . . . 80 SER CA . 15176 1
811 . 1 1 80 80 SER CB C 13 63.530 0.23 . . . . . . 80 SER CB . 15176 1
812 . 1 1 80 80 SER N N 15 115.488 0.02 . . . . . . 80 SER N . 15176 1
813 . 1 1 81 81 LEU H H 1 8.189 0.01 . . . . . . 81 LEU H . 15176 1
814 . 1 1 81 81 LEU HA H 1 4.244 0.01 . . . . . . 81 LEU HA . 15176 1
815 . 1 1 81 81 LEU HB2 H 1 1.503 0.01 . . . . . . 81 LEU QB . 15176 1
816 . 1 1 81 81 LEU HB3 H 1 1.503 0.01 . . . . . . 81 LEU QB . 15176 1
817 . 1 1 81 81 LEU HD11 H 1 0.775 0.01 . . . . . . 81 LEU QQD . 15176 1
818 . 1 1 81 81 LEU HD12 H 1 0.775 0.01 . . . . . . 81 LEU QQD . 15176 1
819 . 1 1 81 81 LEU HD13 H 1 0.775 0.01 . . . . . . 81 LEU QQD . 15176 1
820 . 1 1 81 81 LEU HD21 H 1 0.775 0.01 . . . . . . 81 LEU QQD . 15176 1
821 . 1 1 81 81 LEU HD22 H 1 0.775 0.01 . . . . . . 81 LEU QQD . 15176 1
822 . 1 1 81 81 LEU HD23 H 1 0.775 0.01 . . . . . . 81 LEU QQD . 15176 1
823 . 1 1 81 81 LEU HG H 1 1.441 0.01 . . . . . . 81 LEU HG . 15176 1
824 . 1 1 81 81 LEU C C 13 177.504 0.23 . . . . . . 81 LEU C . 15176 1
825 . 1 1 81 81 LEU CA C 13 55.405 0.23 . . . . . . 81 LEU CA . 15176 1
826 . 1 1 81 81 LEU CB C 13 42.079 0.23 . . . . . . 81 LEU CB . 15176 1
827 . 1 1 81 81 LEU CD1 C 13 24.721 0.23 . . . . . . 81 LEU CD1 . 15176 1
828 . 1 1 81 81 LEU CD2 C 13 23.489 0.23 . . . . . . 81 LEU CD2 . 15176 1
829 . 1 1 81 81 LEU CG C 13 26.999 0.23 . . . . . . 81 LEU CG . 15176 1
830 . 1 1 81 81 LEU N N 15 124.387 0.02 . . . . . . 81 LEU N . 15176 1
831 . 1 1 82 82 LYS H H 1 8.082 0.01 . . . . . . 82 LYS H . 15176 1
832 . 1 1 82 82 LYS HA H 1 4.129 0.01 . . . . . . 82 LYS HA . 15176 1
833 . 1 1 82 82 LYS HB2 H 1 1.707 0.01 . . . . . . 82 LYS HB2 . 15176 1
834 . 1 1 82 82 LYS HB3 H 1 1.623 0.01 . . . . . . 82 LYS HB3 . 15176 1
835 . 1 1 82 82 LYS HG2 H 1 1.311 0.01 . . . . . . 82 LYS QG . 15176 1
836 . 1 1 82 82 LYS HG3 H 1 1.311 0.01 . . . . . . 82 LYS QG . 15176 1
837 . 1 1 82 82 LYS C C 13 176.532 0.23 . . . . . . 82 LYS C . 15176 1
838 . 1 1 82 82 LYS CA C 13 56.562 0.23 . . . . . . 82 LYS CA . 15176 1
839 . 1 1 82 82 LYS CB C 13 32.829 0.23 . . . . . . 82 LYS CB . 15176 1
840 . 1 1 82 82 LYS CD C 13 29.093 0.23 . . . . . . 82 LYS CD . 15176 1
841 . 1 1 82 82 LYS CE C 13 42.024 0.23 . . . . . . 82 LYS CE . 15176 1
842 . 1 1 82 82 LYS CG C 13 24.967 0.23 . . . . . . 82 LYS CG . 15176 1
843 . 1 1 82 82 LYS N N 15 121.546 0.02 . . . . . . 82 LYS N . 15176 1
844 . 1 1 83 83 ALA H H 1 8.111 0.01 . . . . . . 83 ALA H . 15176 1
845 . 1 1 83 83 ALA HA H 1 4.181 0.01 . . . . . . 83 ALA HA . 15176 1
846 . 1 1 83 83 ALA HB1 H 1 1.284 0.01 . . . . . . 83 ALA QB . 15176 1
847 . 1 1 83 83 ALA HB2 H 1 1.284 0.01 . . . . . . 83 ALA QB . 15176 1
848 . 1 1 83 83 ALA HB3 H 1 1.284 0.01 . . . . . . 83 ALA QB . 15176 1
849 . 1 1 83 83 ALA C C 13 177.995 0.23 . . . . . . 83 ALA C . 15176 1
850 . 1 1 83 83 ALA CA C 13 52.910 0.23 . . . . . . 83 ALA CA . 15176 1
851 . 1 1 83 83 ALA CB C 13 19.015 0.23 . . . . . . 83 ALA CB . 15176 1
852 . 1 1 83 83 ALA N N 15 124.821 0.02 . . . . . . 83 ALA N . 15176 1
853 . 1 1 84 84 VAL H H 1 7.983 0.01 . . . . . . 84 VAL H . 15176 1
854 . 1 1 84 84 VAL HA H 1 3.925 0.01 . . . . . . 84 VAL HA . 15176 1
855 . 1 1 84 84 VAL HB H 1 1.973 0.01 . . . . . . 84 VAL HB . 15176 1
856 . 1 1 84 84 VAL HG11 H 1 0.854 0.01 . . . . . . 84 VAL QQG . 15176 1
857 . 1 1 84 84 VAL HG12 H 1 0.854 0.01 . . . . . . 84 VAL QQG . 15176 1
858 . 1 1 84 84 VAL HG13 H 1 0.854 0.01 . . . . . . 84 VAL QQG . 15176 1
859 . 1 1 84 84 VAL HG21 H 1 0.854 0.01 . . . . . . 84 VAL QQG . 15176 1
860 . 1 1 84 84 VAL HG22 H 1 0.854 0.01 . . . . . . 84 VAL QQG . 15176 1
861 . 1 1 84 84 VAL HG23 H 1 0.854 0.01 . . . . . . 84 VAL QQG . 15176 1
862 . 1 1 84 84 VAL C C 13 176.452 0.23 . . . . . . 84 VAL C . 15176 1
863 . 1 1 84 84 VAL CA C 13 62.647 0.23 . . . . . . 84 VAL CA . 15176 1
864 . 1 1 84 84 VAL CB C 13 32.585 0.23 . . . . . . 84 VAL CB . 15176 1
865 . 1 1 84 84 VAL CG1 C 13 21.044 0.23 . . . . . . 84 VAL CG1 . 15176 1
866 . 1 1 84 84 VAL CG2 C 13 20.888 0.23 . . . . . . 84 VAL CG2 . 15176 1
867 . 1 1 84 84 VAL N N 15 119.329 0.02 . . . . . . 84 VAL N . 15176 1
868 . 1 1 85 85 GLN H H 1 8.299 0.01 . . . . . . 85 GLN H . 15176 1
869 . 1 1 85 85 GLN HA H 1 4.207 0.01 . . . . . . 85 GLN HA . 15176 1
870 . 1 1 85 85 GLN HB2 H 1 1.952 0.01 . . . . . . 85 GLN HB2 . 15176 1
871 . 1 1 85 85 GLN HB3 H 1 1.905 0.01 . . . . . . 85 GLN HB3 . 15176 1
872 . 1 1 85 85 GLN HG2 H 1 2.251 0.01 . . . . . . 85 GLN QG . 15176 1
873 . 1 1 85 85 GLN HG3 H 1 2.251 0.01 . . . . . . 85 GLN QG . 15176 1
874 . 1 1 85 85 GLN C C 13 175.960 0.23 . . . . . . 85 GLN C . 15176 1
875 . 1 1 85 85 GLN CA C 13 56.187 0.23 . . . . . . 85 GLN CA . 15176 1
876 . 1 1 85 85 GLN CB C 13 29.278 0.23 . . . . . . 85 GLN CB . 15176 1
877 . 1 1 85 85 GLN CG C 13 33.773 0.23 . . . . . . 85 GLN CG . 15176 1
878 . 1 1 85 85 GLN N N 15 123.911 0.02 . . . . . . 85 GLN N . 15176 1
879 . 1 1 86 86 ARG H H 1 8.294 0.01 . . . . . . 86 ARG H . 15176 1
880 . 1 1 86 86 ARG HA H 1 4.228 0.01 . . . . . . 86 ARG HA . 15176 1
881 . 1 1 86 86 ARG HB2 H 1 1.717 0.01 . . . . . . 86 ARG HB2 . 15176 1
882 . 1 1 86 86 ARG HB3 H 1 1.676 0.01 . . . . . . 86 ARG HB3 . 15176 1
883 . 1 1 86 86 ARG HD2 H 1 3.087 0.01 . . . . . . 86 ARG QD . 15176 1
884 . 1 1 86 86 ARG HD3 H 1 3.087 0.01 . . . . . . 86 ARG QD . 15176 1
885 . 1 1 86 86 ARG HG2 H 1 1.311 0.01 . . . . . . 86 ARG QG . 15176 1
886 . 1 1 86 86 ARG HG3 H 1 1.311 0.01 . . . . . . 86 ARG QG . 15176 1
887 . 1 1 86 86 ARG C C 13 176.489 0.23 . . . . . . 86 ARG C . 15176 1
888 . 1 1 86 86 ARG CA C 13 55.762 0.23 . . . . . . 86 ARG CA . 15176 1
889 . 1 1 86 86 ARG CB C 13 30.760 0.23 . . . . . . 86 ARG CB . 15176 1
890 . 1 1 86 86 ARG CD C 13 43.379 0.23 . . . . . . 86 ARG CD . 15176 1
891 . 1 1 86 86 ARG CG C 13 27.656 0.23 . . . . . . 86 ARG CG . 15176 1
892 . 1 1 86 86 ARG N N 15 122.831 0.02 . . . . . . 86 ARG N . 15176 1
893 . 1 1 87 87 ILE H H 1 8.124 0.01 . . . . . . 87 ILE H . 15176 1
894 . 1 1 87 87 ILE HA H 1 3.983 0.01 . . . . . . 87 ILE HA . 15176 1
895 . 1 1 87 87 ILE HB H 1 1.749 0.01 . . . . . . 87 ILE HB . 15176 1
896 . 1 1 87 87 ILE HD11 H 1 0.749 0.01 . . . . . . 87 ILE QD1 . 15176 1
897 . 1 1 87 87 ILE HD12 H 1 0.749 0.01 . . . . . . 87 ILE QD1 . 15176 1
898 . 1 1 87 87 ILE HD13 H 1 0.749 0.01 . . . . . . 87 ILE QD1 . 15176 1
899 . 1 1 87 87 ILE HG12 H 1 1.050 0.01 . . . . . . 87 ILE QG1 . 15176 1
900 . 1 1 87 87 ILE HG13 H 1 1.050 0.01 . . . . . . 87 ILE QG1 . 15176 1
901 . 1 1 87 87 ILE HG21 H 1 0.788 0.01 . . . . . . 87 ILE QG2 . 15176 1
902 . 1 1 87 87 ILE HG22 H 1 0.788 0.01 . . . . . . 87 ILE QG2 . 15176 1
903 . 1 1 87 87 ILE HG23 H 1 0.788 0.01 . . . . . . 87 ILE QG2 . 15176 1
904 . 1 1 87 87 ILE C C 13 176.290 0.23 . . . . . . 87 ILE C . 15176 1
905 . 1 1 87 87 ILE CA C 13 61.442 0.23 . . . . . . 87 ILE CA . 15176 1
906 . 1 1 87 87 ILE CB C 13 38.576 0.23 . . . . . . 87 ILE CB . 15176 1
907 . 1 1 87 87 ILE CD1 C 13 12.930 0.23 . . . . . . 87 ILE CD1 . 15176 1
908 . 1 1 87 87 ILE CG1 C 13 27.474 0.23 . . . . . . 87 ILE CG1 . 15176 1
909 . 1 1 87 87 ILE CG2 C 13 17.555 0.23 . . . . . . 87 ILE CG2 . 15176 1
910 . 1 1 87 87 ILE N N 15 122.595 0.02 . . . . . . 87 ILE N . 15176 1
911 . 1 1 88 88 ALA H H 1 8.300 0.01 . . . . . . 88 ALA H . 15176 1
912 . 1 1 88 88 ALA HA H 1 4.171 0.01 . . . . . . 88 ALA HA . 15176 1
913 . 1 1 88 88 ALA HB1 H 1 1.289 0.01 . . . . . . 88 ALA QB . 15176 1
914 . 1 1 88 88 ALA HB2 H 1 1.289 0.01 . . . . . . 88 ALA QB . 15176 1
915 . 1 1 88 88 ALA HB3 H 1 1.289 0.01 . . . . . . 88 ALA QB . 15176 1
916 . 1 1 88 88 ALA C C 13 177.920 0.23 . . . . . . 88 ALA C . 15176 1
917 . 1 1 88 88 ALA CA C 13 52.923 0.23 . . . . . . 88 ALA CA . 15176 1
918 . 1 1 88 88 ALA CB C 13 18.994 0.23 . . . . . . 88 ALA CB . 15176 1
919 . 1 1 88 88 ALA N N 15 127.742 0.02 . . . . . . 88 ALA N . 15176 1
920 . 1 1 89 89 GLU H H 1 8.270 0.01 . . . . . . 89 GLU H . 15176 1
921 . 1 1 89 89 GLU HA H 1 4.129 0.01 . . . . . . 89 GLU HA . 15176 1
922 . 1 1 89 89 GLU HB2 H 1 1.931 0.01 . . . . . . 89 GLU HB2 . 15176 1
923 . 1 1 89 89 GLU HB3 H 1 1.858 0.01 . . . . . . 89 GLU HB3 . 15176 1
924 . 1 1 89 89 GLU HG2 H 1 2.147 0.01 . . . . . . 89 GLU QG . 15176 1
925 . 1 1 89 89 GLU HG3 H 1 2.147 0.01 . . . . . . 89 GLU QG . 15176 1
926 . 1 1 89 89 GLU C C 13 176.651 0.23 . . . . . . 89 GLU C . 15176 1
927 . 1 1 89 89 GLU CA C 13 56.988 0.23 . . . . . . 89 GLU CA . 15176 1
928 . 1 1 89 89 GLU CB C 13 30.212 0.23 . . . . . . 89 GLU CB . 15176 1
929 . 1 1 89 89 GLU CG C 13 36.113 0.23 . . . . . . 89 GLU CG . 15176 1
930 . 1 1 89 89 GLU N N 15 120.220 0.02 . . . . . . 89 GLU N . 15176 1
931 . 1 1 90 90 SER H H 1 8.189 0.01 . . . . . . 90 SER H . 15176 1
932 . 1 1 90 90 SER HA H 1 4.280 0.01 . . . . . . 90 SER HA . 15176 1
933 . 1 1 90 90 SER HB2 H 1 3.743 0.01 . . . . . . 90 SER QB . 15176 1
934 . 1 1 90 90 SER HB3 H 1 3.743 0.01 . . . . . . 90 SER QB . 15176 1
935 . 1 1 90 90 SER C C 13 174.578 0.23 . . . . . . 90 SER C . 15176 1
936 . 1 1 90 90 SER CA C 13 58.448 0.23 . . . . . . 90 SER CA . 15176 1
937 . 1 1 90 90 SER CB C 13 63.145 0.23 . . . . . . 90 SER CB . 15176 1
938 . 1 1 90 90 SER N N 15 116.456 0.02 . . . . . . 90 SER N . 15176 1
939 . 1 1 91 91 HIS H H 1 8.459 0.01 . . . . . . 91 HIS H . 15176 1
940 . 1 1 91 91 HIS HA H 1 4.620 0.01 . . . . . . 91 HIS HA . 15176 1
941 . 1 1 91 91 HIS HB2 H 1 3.205 0.01 . . . . . . 91 HIS HB2 . 15176 1
942 . 1 1 91 91 HIS HB3 H 1 3.074 0.01 . . . . . . 91 HIS HB3 . 15176 1
943 . 1 1 91 91 HIS C C 13 174.460 0.23 . . . . . . 91 HIS C . 15176 1
944 . 1 1 91 91 HIS CA C 13 55.466 0.23 . . . . . . 91 HIS CA . 15176 1
945 . 1 1 91 91 HIS CB C 13 28.873 0.23 . . . . . . 91 HIS CB . 15176 1
946 . 1 1 91 91 HIS N N 15 120.510 0.02 . . . . . . 91 HIS N . 15176 1
947 . 1 1 92 92 LEU H H 1 8.125 0.01 . . . . . . 92 LEU H . 15176 1
948 . 1 1 92 92 LEU HA H 1 4.212 0.01 . . . . . . 92 LEU HA . 15176 1
949 . 1 1 92 92 LEU HB2 H 1 1.529 0.01 . . . . . . 92 LEU HB2 . 15176 1
950 . 1 1 92 92 LEU HB3 H 1 1.462 0.01 . . . . . . 92 LEU HB3 . 15176 1
951 . 1 1 92 92 LEU HD11 H 1 0.775 0.01 . . . . . . 92 LEU QQD . 15176 1
952 . 1 1 92 92 LEU HD12 H 1 0.775 0.01 . . . . . . 92 LEU QQD . 15176 1
953 . 1 1 92 92 LEU HD13 H 1 0.775 0.01 . . . . . . 92 LEU QQD . 15176 1
954 . 1 1 92 92 LEU HD21 H 1 0.775 0.01 . . . . . . 92 LEU QQD . 15176 1
955 . 1 1 92 92 LEU HD22 H 1 0.775 0.01 . . . . . . 92 LEU QQD . 15176 1
956 . 1 1 92 92 LEU HD23 H 1 0.775 0.01 . . . . . . 92 LEU QQD . 15176 1
957 . 1 1 92 92 LEU HG H 1 1.402 0.01 . . . . . . 92 LEU HG . 15176 1
958 . 1 1 92 92 LEU C C 13 177.315 0.23 . . . . . . 92 LEU C . 15176 1
959 . 1 1 92 92 LEU CA C 13 55.116 0.23 . . . . . . 92 LEU CA . 15176 1
960 . 1 1 92 92 LEU CB C 13 42.147 0.23 . . . . . . 92 LEU CB . 15176 1
961 . 1 1 92 92 LEU CD1 C 13 24.796 0.23 . . . . . . 92 LEU CD1 . 15176 1
962 . 1 1 92 92 LEU CD2 C 13 23.336 0.23 . . . . . . 92 LEU CD2 . 15176 1
963 . 1 1 92 92 LEU CG C 13 26.804 0.23 . . . . . . 92 LEU CG . 15176 1
964 . 1 1 92 92 LEU N N 15 122.609 0.02 . . . . . . 92 LEU N . 15176 1
965 . 1 1 93 93 GLN H H 1 8.353 0.01 . . . . . . 93 GLN H . 15176 1
966 . 1 1 93 93 GLN HA H 1 4.291 0.01 . . . . . . 93 GLN HA . 15176 1
967 . 1 1 93 93 GLN HB2 H 1 2.015 0.01 . . . . . . 93 GLN HB2 . 15176 1
968 . 1 1 93 93 GLN HB3 H 1 1.905 0.01 . . . . . . 93 GLN HB3 . 15176 1
969 . 1 1 93 93 GLN HG2 H 1 2.238 0.01 . . . . . . 93 GLN QG . 15176 1
970 . 1 1 93 93 GLN HG3 H 1 2.238 0.01 . . . . . . 93 GLN QG . 15176 1
971 . 1 1 93 93 GLN C C 13 176.090 0.23 . . . . . . 93 GLN C . 15176 1
972 . 1 1 93 93 GLN CA C 13 55.649 0.23 . . . . . . 93 GLN CA . 15176 1
973 . 1 1 93 93 GLN CB C 13 29.360 0.23 . . . . . . 93 GLN CB . 15176 1
974 . 1 1 93 93 GLN CG C 13 33.802 0.23 . . . . . . 93 GLN CG . 15176 1
975 . 1 1 93 93 GLN N N 15 121.211 0.02 . . . . . . 93 GLN N . 15176 1
976 . 1 1 94 94 THR H H 1 8.142 0.01 . . . . . . 94 THR H . 15176 1
977 . 1 1 94 94 THR HA H 1 4.353 0.01 . . . . . . 94 THR HA . 15176 1
978 . 1 1 94 94 THR HB H 1 4.092 0.01 . . . . . . 94 THR HB . 15176 1
979 . 1 1 94 94 THR HG21 H 1 1.063 0.01 . . . . . . 94 THR QG2 . 15176 1
980 . 1 1 94 94 THR HG22 H 1 1.063 0.01 . . . . . . 94 THR QG2 . 15176 1
981 . 1 1 94 94 THR HG23 H 1 1.063 0.01 . . . . . . 94 THR QG2 . 15176 1
982 . 1 1 94 94 THR C C 13 174.541 0.23 . . . . . . 94 THR C . 15176 1
983 . 1 1 94 94 THR CA C 13 61.917 0.23 . . . . . . 94 THR CA . 15176 1
984 . 1 1 94 94 THR CB C 13 69.767 0.23 . . . . . . 94 THR CB . 15176 1
985 . 1 1 94 94 THR CG2 C 13 21.519 0.23 . . . . . . 94 THR CG2 . 15176 1
986 . 1 1 94 94 THR N N 15 116.114 0.02 . . . . . . 94 THR N . 15176 1
987 . 1 1 95 95 ILE H H 1 8.137 0.01 . . . . . . 95 ILE H . 15176 1
988 . 1 1 95 95 ILE HA H 1 4.113 0.01 . . . . . . 95 ILE HA . 15176 1
989 . 1 1 95 95 ILE HB H 1 1.780 0.01 . . . . . . 95 ILE HB . 15176 1
990 . 1 1 95 95 ILE HD11 H 1 0.671 0.01 . . . . . . 95 ILE QD1 . 15176 1
991 . 1 1 95 95 ILE HD12 H 1 0.671 0.01 . . . . . . 95 ILE QD1 . 15176 1
992 . 1 1 95 95 ILE HD13 H 1 0.671 0.01 . . . . . . 95 ILE QD1 . 15176 1
993 . 1 1 95 95 ILE HG12 H 1 1.037 0.01 . . . . . . 95 ILE QG1 . 15176 1
994 . 1 1 95 95 ILE HG13 H 1 1.037 0.01 . . . . . . 95 ILE QG1 . 15176 1
995 . 1 1 95 95 ILE HG21 H 1 0.801 0.01 . . . . . . 95 ILE QG2 . 15176 1
996 . 1 1 95 95 ILE HG22 H 1 0.801 0.01 . . . . . . 95 ILE QG2 . 15176 1
997 . 1 1 95 95 ILE HG23 H 1 0.801 0.01 . . . . . . 95 ILE QG2 . 15176 1
998 . 1 1 95 95 ILE C C 13 176.246 0.23 . . . . . . 95 ILE C . 15176 1
999 . 1 1 95 95 ILE CA C 13 61.421 0.23 . . . . . . 95 ILE CA . 15176 1
1000 . 1 1 95 95 ILE CB C 13 38.576 0.23 . . . . . . 95 ILE CB . 15176 1
1001 . 1 1 95 95 ILE CD1 C 13 12.960 0.23 . . . . . . 95 ILE CD1 . 15176 1
1002 . 1 1 95 95 ILE CG1 C 13 27.061 0.23 . . . . . . 95 ILE CG1 . 15176 1
1003 . 1 1 95 95 ILE CG2 C 13 17.578 0.23 . . . . . . 95 ILE CG2 . 15176 1
1004 . 1 1 95 95 ILE N N 15 123.018 0.02 . . . . . . 95 ILE N . 15176 1
1005 . 1 1 96 96 SER H H 1 8.313 0.01 . . . . . . 96 SER H . 15176 1
1006 . 1 1 96 96 SER HA H 1 4.348 0.01 . . . . . . 96 SER HA . 15176 1
1007 . 1 1 96 96 SER HB2 H 1 3.737 0.01 . . . . . . 96 SER QB . 15176 1
1008 . 1 1 96 96 SER HB3 H 1 3.737 0.01 . . . . . . 96 SER QB . 15176 1
1009 . 1 1 96 96 SER C C 13 174.249 0.23 . . . . . . 96 SER C . 15176 1
1010 . 1 1 96 96 SER CA C 13 58.265 0.23 . . . . . . 96 SER CA . 15176 1
1011 . 1 1 96 96 SER CB C 13 63.742 0.23 . . . . . . 96 SER CB . 15176 1
1012 . 1 1 96 96 SER N N 15 119.746 0.02 . . . . . . 96 SER N . 15176 1
1013 . 1 1 97 97 ASN H H 1 8.387 0.01 . . . . . . 97 ASN H . 15176 1
1014 . 1 1 97 97 ASN HA H 1 4.625 0.01 . . . . . . 97 ASN HA . 15176 1
1015 . 1 1 97 97 ASN HB2 H 1 2.735 0.01 . . . . . . 97 ASN HB2 . 15176 1
1016 . 1 1 97 97 ASN HB3 H 1 2.688 0.01 . . . . . . 97 ASN HB3 . 15176 1
1017 . 1 1 97 97 ASN C C 13 175.226 0.23 . . . . . . 97 ASN C . 15176 1
1018 . 1 1 97 97 ASN CA C 13 53.215 0.23 . . . . . . 97 ASN CA . 15176 1
1019 . 1 1 97 97 ASN CB C 13 38.610 0.23 . . . . . . 97 ASN CB . 15176 1
1020 . 1 1 97 97 ASN N N 15 121.088 0.02 . . . . . . 97 ASN N . 15176 1
1021 . 1 1 98 98 LEU H H 1 8.146 0.01 . . . . . . 98 LEU H . 15176 1
1022 . 1 1 98 98 LEU HA H 1 4.238 0.01 . . . . . . 98 LEU HA . 15176 1
1023 . 1 1 98 98 LEU HB2 H 1 1.514 0.01 . . . . . . 98 LEU QB . 15176 1
1024 . 1 1 98 98 LEU HB3 H 1 1.514 0.01 . . . . . . 98 LEU QB . 15176 1
1025 . 1 1 98 98 LEU HD11 H 1 0.775 0.01 . . . . . . 98 LEU QQD . 15176 1
1026 . 1 1 98 98 LEU HD12 H 1 0.775 0.01 . . . . . . 98 LEU QQD . 15176 1
1027 . 1 1 98 98 LEU HD13 H 1 0.775 0.01 . . . . . . 98 LEU QQD . 15176 1
1028 . 1 1 98 98 LEU HD21 H 1 0.775 0.01 . . . . . . 98 LEU QQD . 15176 1
1029 . 1 1 98 98 LEU HD22 H 1 0.775 0.01 . . . . . . 98 LEU QQD . 15176 1
1030 . 1 1 98 98 LEU HD23 H 1 0.775 0.01 . . . . . . 98 LEU QQD . 15176 1
1031 . 1 1 98 98 LEU HG H 1 1.415 0.01 . . . . . . 98 LEU HG . 15176 1
1032 . 1 1 98 98 LEU C C 13 177.628 0.23 . . . . . . 98 LEU C . 15176 1
1033 . 1 1 98 98 LEU CA C 13 55.387 0.23 . . . . . . 98 LEU CA . 15176 1
1034 . 1 1 98 98 LEU CB C 13 42.086 0.23 . . . . . . 98 LEU CB . 15176 1
1035 . 1 1 98 98 LEU CD1 C 13 24.979 0.23 . . . . . . 98 LEU CD1 . 15176 1
1036 . 1 1 98 98 LEU CD2 C 13 23.275 0.23 . . . . . . 98 LEU CD2 . 15176 1
1037 . 1 1 98 98 LEU CG C 13 26.865 0.23 . . . . . . 98 LEU CG . 15176 1
1038 . 1 1 98 98 LEU N N 15 122.292 0.02 . . . . . . 98 LEU N . 15176 1
1039 . 1 1 99 99 SER H H 1 8.218 0.01 . . . . . . 99 SER H . 15176 1
1040 . 1 1 99 99 SER HA H 1 4.301 0.01 . . . . . . 99 SER HA . 15176 1
1041 . 1 1 99 99 SER HB2 H 1 3.779 0.01 . . . . . . 99 SER QB . 15176 1
1042 . 1 1 99 99 SER HB3 H 1 3.779 0.01 . . . . . . 99 SER QB . 15176 1
1043 . 1 1 99 99 SER C C 13 174.746 0.23 . . . . . . 99 SER C . 15176 1
1044 . 1 1 99 99 SER CA C 13 58.631 0.23 . . . . . . 99 SER CA . 15176 1
1045 . 1 1 99 99 SER CB C 13 63.681 0.23 . . . . . . 99 SER CB . 15176 1
1046 . 1 1 99 99 SER N N 15 116.240 0.02 . . . . . . 99 SER N . 15176 1
1047 . 1 1 100 100 GLU H H 1 8.324 0.01 . . . . . . 100 GLU H . 15176 1
1048 . 1 1 100 100 GLU HA H 1 4.176 0.01 . . . . . . 100 GLU HA . 15176 1
1049 . 1 1 100 100 GLU HB2 H 1 1.973 0.01 . . . . . . 100 GLU HB2 . 15176 1
1050 . 1 1 100 100 GLU HB3 H 1 1.848 0.01 . . . . . . 100 GLU HB3 . 15176 1
1051 . 1 1 100 100 GLU HG2 H 1 2.160 0.01 . . . . . . 100 GLU QG . 15176 1
1052 . 1 1 100 100 GLU HG3 H 1 2.160 0.01 . . . . . . 100 GLU QG . 15176 1
1053 . 1 1 100 100 GLU C C 13 176.327 0.23 . . . . . . 100 GLU C . 15176 1
1054 . 1 1 100 100 GLU CA C 13 57.049 0.23 . . . . . . 100 GLU CA . 15176 1
1055 . 1 1 100 100 GLU CB C 13 29.955 0.23 . . . . . . 100 GLU CB . 15176 1
1056 . 1 1 100 100 GLU CG C 13 36.054 0.23 . . . . . . 100 GLU CG . 15176 1
1057 . 1 1 100 100 GLU N N 15 122.315 0.02 . . . . . . 100 GLU N . 15176 1
1058 . 1 1 101 101 ASN H H 1 8.324 0.01 . . . . . . 101 ASN H . 15176 1
1059 . 1 1 101 101 ASN HA H 1 4.578 0.01 . . . . . . 101 ASN HA . 15176 1
1060 . 1 1 101 101 ASN HB2 H 1 2.735 0.01 . . . . . . 101 ASN HB2 . 15176 1
1061 . 1 1 101 101 ASN HB3 H 1 2.641 0.01 . . . . . . 101 ASN HB3 . 15176 1
1062 . 1 1 101 101 ASN C C 13 174.379 0.23 . . . . . . 101 ASN C . 15176 1
1063 . 1 1 101 101 ASN CA C 13 53.336 0.23 . . . . . . 101 ASN CA . 15176 1
1064 . 1 1 101 101 ASN CB C 13 38.792 0.23 . . . . . . 101 ASN CB . 15176 1
1065 . 1 1 101 101 ASN N N 15 119.146 0.02 . . . . . . 101 ASN N . 15176 1
1066 . 1 1 102 102 GLN H H 1 8.236 0.01 . . . . . . 102 GLN H . 15176 1
1067 . 1 1 102 102 GLN HA H 1 4.202 0.01 . . . . . . 102 GLN HA . 15176 1
1068 . 1 1 102 102 GLN HB2 H 1 2.015 0.01 . . . . . . 102 GLN HB2 . 15176 1
1069 . 1 1 102 102 GLN HB3 H 1 1.884 0.01 . . . . . . 102 GLN HB3 . 15176 1
1070 . 1 1 102 102 GLN HG2 H 1 2.199 0.01 . . . . . . 102 GLN QG . 15176 1
1071 . 1 1 102 102 GLN HG3 H 1 2.199 0.01 . . . . . . 102 GLN QG . 15176 1
1072 . 1 1 102 102 GLN C C 13 175.761 0.23 . . . . . . 102 GLN C . 15176 1
1073 . 1 1 102 102 GLN CA C 13 55.892 0.23 . . . . . . 102 GLN CA . 15176 1
1074 . 1 1 102 102 GLN CB C 13 29.360 0.23 . . . . . . 102 GLN CB . 15176 1
1075 . 1 1 102 102 GLN CG C 13 33.711 0.23 . . . . . . 102 GLN CG . 15176 1
1076 . 1 1 102 102 GLN N N 15 120.904 0.02 . . . . . . 102 GLN N . 15176 1
1077 . 1 1 103 103 ALA H H 1 8.300 0.01 . . . . . . 103 ALA H . 15176 1
1078 . 1 1 103 103 ALA HA H 1 4.301 0.01 . . . . . . 103 ALA HA . 15176 1
1079 . 1 1 103 103 ALA HB1 H 1 1.300 0.01 . . . . . . 103 ALA QB . 15176 1
1080 . 1 1 103 103 ALA HB2 H 1 1.300 0.01 . . . . . . 103 ALA QB . 15176 1
1081 . 1 1 103 103 ALA HB3 H 1 1.300 0.01 . . . . . . 103 ALA QB . 15176 1
1082 . 1 1 103 103 ALA C C 13 177.866 0.23 . . . . . . 103 ALA C . 15176 1
1083 . 1 1 103 103 ALA CA C 13 52.862 0.23 . . . . . . 103 ALA CA . 15176 1
1084 . 1 1 103 103 ALA CB C 13 19.179 0.23 . . . . . . 103 ALA CB . 15176 1
1085 . 1 1 103 103 ALA N N 15 125.308 0.02 . . . . . . 103 ALA N . 15176 1
1086 . 1 1 104 104 SER H H 1 8.241 0.01 . . . . . . 104 SER H . 15176 1
1087 . 1 1 104 104 SER HA H 1 4.327 0.01 . . . . . . 104 SER HA . 15176 1
1088 . 1 1 104 104 SER HB2 H 1 3.805 0.01 . . . . . . 104 SER HB2 . 15176 1
1089 . 1 1 104 104 SER HB3 H 1 3.763 0.01 . . . . . . 104 SER HB3 . 15176 1
1090 . 1 1 104 104 SER C C 13 174.713 0.23 . . . . . . 104 SER C . 15176 1
1091 . 1 1 104 104 SER CA C 13 58.387 0.23 . . . . . . 104 SER CA . 15176 1
1092 . 1 1 104 104 SER CB C 13 63.700 0.23 . . . . . . 104 SER CB . 15176 1
1093 . 1 1 104 104 SER N N 15 115.415 0.02 . . . . . . 104 SER N . 15176 1
1094 . 1 1 105 105 GLU H H 1 8.417 0.01 . . . . . . 105 GLU H . 15176 1
1095 . 1 1 105 105 GLU HA H 1 4.218 0.01 . . . . . . 105 GLU HA . 15176 1
1096 . 1 1 105 105 GLU HB2 H 1 1.989 0.01 . . . . . . 105 GLU HB2 . 15176 1
1097 . 1 1 105 105 GLU HB3 H 1 1.853 0.01 . . . . . . 105 GLU HB3 . 15176 1
1098 . 1 1 105 105 GLU HG2 H 1 2.186 0.01 . . . . . . 105 GLU QG . 15176 1
1099 . 1 1 105 105 GLU HG3 H 1 2.186 0.01 . . . . . . 105 GLU QG . 15176 1
1100 . 1 1 105 105 GLU C C 13 176.576 0.23 . . . . . . 105 GLU C . 15176 1
1101 . 1 1 105 105 GLU CA C 13 56.805 0.23 . . . . . . 105 GLU CA . 15176 1
1102 . 1 1 105 105 GLU CB C 13 29.969 0.23 . . . . . . 105 GLU CB . 15176 1
1103 . 1 1 105 105 GLU CG C 13 35.866 0.23 . . . . . . 105 GLU CG . 15176 1
1104 . 1 1 105 105 GLU N N 15 122.687 0.02 . . . . . . 105 GLU N . 15176 1
1105 . 1 1 106 106 GLU H H 1 8.306 0.01 . . . . . . 106 GLU H . 15176 1
1106 . 1 1 106 106 GLU HA H 1 4.158 0.01 . . . . . . 106 GLU HA . 15176 1
1107 . 1 1 106 106 GLU HB2 H 1 1.889 0.01 . . . . . . 106 GLU HB2 . 15176 1
1108 . 1 1 106 106 GLU HB3 H 1 1.853 0.01 . . . . . . 106 GLU HB3 . 15176 1
1109 . 1 1 106 106 GLU HG2 H 1 2.186 0.01 . . . . . . 106 GLU QG . 15176 1
1110 . 1 1 106 106 GLU HG3 H 1 2.186 0.01 . . . . . . 106 GLU QG . 15176 1
1111 . 1 1 106 106 GLU C C 13 176.603 0.23 . . . . . . 106 GLU C . 15176 1
1112 . 1 1 106 106 GLU CA C 13 56.485 0.23 . . . . . . 106 GLU CA . 15176 1
1113 . 1 1 106 106 GLU CB C 13 30.017 0.23 . . . . . . 106 GLU CB . 15176 1
1114 . 1 1 106 106 GLU N N 15 121.049 0.02 . . . . . . 106 GLU N . 15176 1
1115 . 1 1 107 107 GLU HA H 1 4.171 0.01 . . . . . . 107 GLU HA . 15176 1
1116 . 1 1 107 107 GLU HB2 H 1 1.952 0.01 . . . . . . 107 GLU HB2 . 15176 1
1117 . 1 1 107 107 GLU HB3 H 1 1.858 0.01 . . . . . . 107 GLU HB3 . 15176 1
1118 . 1 1 107 107 GLU C C 13 176.452 0.23 . . . . . . 107 GLU C . 15176 1
1119 . 1 1 107 107 GLU CA C 13 55.649 0.23 . . . . . . 107 GLU CA . 15176 1
1120 . 1 1 107 107 GLU CB C 13 30.263 0.23 . . . . . . 107 GLU CB . 15176 1
1121 . 1 1 107 107 GLU CG C 13 35.811 0.23 . . . . . . 107 GLU CG . 15176 1
1122 . 1 1 108 108 ASP H H 1 8.325 0.01 . . . . . . 108 ASP H . 15176 1
1123 . 1 1 108 108 ASP HA H 1 4.494 0.01 . . . . . . 108 ASP HA . 15176 1
1124 . 1 1 108 108 ASP HB2 H 1 2.594 0.01 . . . . . . 108 ASP QB . 15176 1
1125 . 1 1 108 108 ASP HB3 H 1 2.594 0.01 . . . . . . 108 ASP QB . 15176 1
1126 . 1 1 108 108 ASP C C 13 176.608 0.23 . . . . . . 108 ASP C . 15176 1
1127 . 1 1 108 108 ASP CA C 13 54.336 0.23 . . . . . . 108 ASP CA . 15176 1
1128 . 1 1 108 108 ASP CB C 13 40.854 0.23 . . . . . . 108 ASP CB . 15176 1
1129 . 1 1 108 108 ASP N N 15 121.464 0.02 . . . . . . 108 ASP N . 15176 1
1130 . 1 1 109 109 GLU H H 1 8.383 0.01 . . . . . . 109 GLU H . 15176 1
1131 . 1 1 109 109 GLU HA H 1 4.145 0.01 . . . . . . 109 GLU HA . 15176 1
1132 . 1 1 109 109 GLU HB2 H 1 1.973 0.01 . . . . . . 109 GLU HB2 . 15176 1
1133 . 1 1 109 109 GLU HB3 H 1 1.884 0.01 . . . . . . 109 GLU HB3 . 15176 1
1134 . 1 1 109 109 GLU HG2 H 1 2.225 0.01 . . . . . . 109 GLU QG . 15176 1
1135 . 1 1 109 109 GLU HG3 H 1 2.225 0.01 . . . . . . 109 GLU QG . 15176 1
1136 . 1 1 109 109 GLU C C 13 176.894 0.23 . . . . . . 109 GLU C . 15176 1
1137 . 1 1 109 109 GLU CA C 13 57.292 0.23 . . . . . . 109 GLU CA . 15176 1
1138 . 1 1 109 109 GLU CB C 13 29.786 0.23 . . . . . . 109 GLU CB . 15176 1
1139 . 1 1 109 109 GLU CG C 13 35.750 0.23 . . . . . . 109 GLU CG . 15176 1
1140 . 1 1 109 109 GLU N N 15 121.401 0.02 . . . . . . 109 GLU N . 15176 1
1141 . 1 1 110 110 LEU H H 1 8.186 0.01 . . . . . . 110 LEU H . 15176 1
1142 . 1 1 110 110 LEU HA H 1 4.197 0.01 . . . . . . 110 LEU HA . 15176 1
1143 . 1 1 110 110 LEU HB2 H 1 1.629 0.01 . . . . . . 110 LEU HB2 . 15176 1
1144 . 1 1 110 110 LEU HB3 H 1 1.477 0.01 . . . . . . 110 LEU HB3 . 15176 1
1145 . 1 1 110 110 LEU HD11 H 1 0.801 0.01 . . . . . . 110 LEU QQD . 15176 1
1146 . 1 1 110 110 LEU HD12 H 1 0.801 0.01 . . . . . . 110 LEU QQD . 15176 1
1147 . 1 1 110 110 LEU HD13 H 1 0.801 0.01 . . . . . . 110 LEU QQD . 15176 1
1148 . 1 1 110 110 LEU HD21 H 1 0.801 0.01 . . . . . . 110 LEU QQD . 15176 1
1149 . 1 1 110 110 LEU HD22 H 1 0.801 0.01 . . . . . . 110 LEU QQD . 15176 1
1150 . 1 1 110 110 LEU HD23 H 1 0.801 0.01 . . . . . . 110 LEU QQD . 15176 1
1151 . 1 1 110 110 LEU HG H 1 1.415 0.01 . . . . . . 110 LEU HG . 15176 1
1152 . 1 1 110 110 LEU C C 13 178.352 0.23 . . . . . . 110 LEU C . 15176 1
1153 . 1 1 110 110 LEU CA C 13 55.466 0.23 . . . . . . 110 LEU CA . 15176 1
1154 . 1 1 110 110 LEU CB C 13 42.024 0.23 . . . . . . 110 LEU CB . 15176 1
1155 . 1 1 110 110 LEU CD1 C 13 25.029 0.23 . . . . . . 110 LEU CD1 . 15176 1
1156 . 1 1 110 110 LEU CD2 C 13 23.120 0.23 . . . . . . 110 LEU CD2 . 15176 1
1157 . 1 1 110 110 LEU CG C 13 26.814 0.23 . . . . . . 110 LEU CG . 15176 1
1158 . 1 1 110 110 LEU N N 15 121.525 0.02 . . . . . . 110 LEU N . 15176 1
1159 . 1 1 111 111 GLY H H 1 8.201 0.01 . . . . . . 111 GLY H . 15176 1
1160 . 1 1 111 111 GLY HA2 H 1 3.810 0.01 . . . . . . 111 GLY QA . 15176 1
1161 . 1 1 111 111 GLY HA3 H 1 3.810 0.01 . . . . . . 111 GLY QA . 15176 1
1162 . 1 1 111 111 GLY C C 13 174.578 0.23 . . . . . . 111 GLY C . 15176 1
1163 . 1 1 111 111 GLY CA C 13 45.719 0.23 . . . . . . 111 GLY CA . 15176 1
1164 . 1 1 111 111 GLY N N 15 108.905 0.02 . . . . . . 111 GLY N . 15176 1
1165 . 1 1 112 112 GLU H H 1 8.201 0.01 . . . . . . 112 GLU H . 15176 1
1166 . 1 1 112 112 GLU HA H 1 4.139 0.01 . . . . . . 112 GLU HA . 15176 1
1167 . 1 1 112 112 GLU HB2 H 1 1.937 0.01 . . . . . . 112 GLU HB2 . 15176 1
1168 . 1 1 112 112 GLU HB3 H 1 1.863 0.01 . . . . . . 112 GLU HB3 . 15176 1
1169 . 1 1 112 112 GLU HG2 H 1 2.147 0.01 . . . . . . 112 GLU QG . 15176 1
1170 . 1 1 112 112 GLU HG3 H 1 2.147 0.01 . . . . . . 112 GLU QG . 15176 1
1171 . 1 1 112 112 GLU C C 13 176.802 0.23 . . . . . . 112 GLU C . 15176 1
1172 . 1 1 112 112 GLU CA C 13 57.048 0.23 . . . . . . 112 GLU CA . 15176 1
1173 . 1 1 112 112 GLU CB C 13 30.030 0.23 . . . . . . 112 GLU CB . 15176 1
1174 . 1 1 112 112 GLU CG C 13 35.805 0.23 . . . . . . 112 GLU CG . 15176 1
1175 . 1 1 112 112 GLU N N 15 120.720 0.02 . . . . . . 112 GLU N . 15176 1
1176 . 1 1 113 113 LEU H H 1 8.169 0.01 . . . . . . 113 LEU H . 15176 1
1177 . 1 1 113 113 LEU HA H 1 4.186 0.01 . . . . . . 113 LEU HA . 15176 1
1178 . 1 1 113 113 LEU HB2 H 1 1.576 0.01 . . . . . . 113 LEU HB2 . 15176 1
1179 . 1 1 113 113 LEU HB3 H 1 1.451 0.01 . . . . . . 113 LEU HB3 . 15176 1
1180 . 1 1 113 113 LEU HD11 H 1 0.828 0.01 . . . . . . 113 LEU QQD . 15176 1
1181 . 1 1 113 113 LEU HD12 H 1 0.828 0.01 . . . . . . 113 LEU QQD . 15176 1
1182 . 1 1 113 113 LEU HD13 H 1 0.828 0.01 . . . . . . 113 LEU QQD . 15176 1
1183 . 1 1 113 113 LEU HD21 H 1 0.828 0.01 . . . . . . 113 LEU QQD . 15176 1
1184 . 1 1 113 113 LEU HD22 H 1 0.828 0.01 . . . . . . 113 LEU QQD . 15176 1
1185 . 1 1 113 113 LEU HD23 H 1 0.828 0.01 . . . . . . 113 LEU QQD . 15176 1
1186 . 1 1 113 113 LEU HG H 1 1.389 0.01 . . . . . . 113 LEU HG . 15176 1
1187 . 1 1 113 113 LEU C C 13 177.693 0.23 . . . . . . 113 LEU C . 15176 1
1188 . 1 1 113 113 LEU CA C 13 55.442 0.23 . . . . . . 113 LEU CA . 15176 1
1189 . 1 1 113 113 LEU CB C 13 40.801 0.23 . . . . . . 113 LEU CB . 15176 1
1190 . 1 1 113 113 LEU CD1 C 13 24.979 0.23 . . . . . . 113 LEU CD1 . 15176 1
1191 . 1 1 113 113 LEU CD2 C 13 23.397 0.23 . . . . . . 113 LEU CD2 . 15176 1
1192 . 1 1 113 113 LEU CG C 13 26.865 0.23 . . . . . . 113 LEU CG . 15176 1
1193 . 1 1 113 113 LEU N N 15 122.251 0.02 . . . . . . 113 LEU N . 15176 1
1194 . 1 1 114 114 ARG H H 1 8.134 0.01 . . . . . . 114 ARG H . 15176 1
1195 . 1 1 114 114 ARG HA H 1 4.150 0.01 . . . . . . 114 ARG HA . 15176 1
1196 . 1 1 114 114 ARG HB2 H 1 1.691 0.01 . . . . . . 114 ARG QB . 15176 1
1197 . 1 1 114 114 ARG HB3 H 1 1.691 0.01 . . . . . . 114 ARG QB . 15176 1
1198 . 1 1 114 114 ARG HD2 H 1 3.048 0.01 . . . . . . 114 ARG QD . 15176 1
1199 . 1 1 114 114 ARG HD3 H 1 3.048 0.01 . . . . . . 114 ARG QD . 15176 1
1200 . 1 1 114 114 ARG HG2 H 1 1.520 0.01 . . . . . . 114 ARG QG . 15176 1
1201 . 1 1 114 114 ARG HG3 H 1 1.520 0.01 . . . . . . 114 ARG QG . 15176 1
1202 . 1 1 114 114 ARG C C 13 176.646 0.23 . . . . . . 114 ARG C . 15176 1
1203 . 1 1 114 114 ARG CA C 13 56.562 0.23 . . . . . . 114 ARG CA . 15176 1
1204 . 1 1 114 114 ARG CB C 13 30.821 0.23 . . . . . . 114 ARG CB . 15176 1
1205 . 1 1 114 114 ARG CD C 13 43.194 0.23 . . . . . . 114 ARG CD . 15176 1
1206 . 1 1 114 114 ARG CG C 13 27.307 0.23 . . . . . . 114 ARG CG . 15176 1
1207 . 1 1 114 114 ARG N N 15 121.587 0.02 . . . . . . 114 ARG N . 15176 1
1208 . 1 1 115 115 GLU H H 1 8.270 0.01 . . . . . . 115 GLU H . 15176 1
1209 . 1 1 115 115 GLU HA H 1 4.134 0.01 . . . . . . 115 GLU HA . 15176 1
1210 . 1 1 115 115 GLU HB2 H 1 1.947 0.01 . . . . . . 115 GLU HB2 . 15176 1
1211 . 1 1 115 115 GLU HB3 H 1 1.853 0.01 . . . . . . 115 GLU HB3 . 15176 1
1212 . 1 1 115 115 GLU HG2 H 1 2.173 0.01 . . . . . . 115 GLU QG . 15176 1
1213 . 1 1 115 115 GLU HG3 H 1 2.173 0.01 . . . . . . 115 GLU QG . 15176 1
1214 . 1 1 115 115 GLU C C 13 176.570 0.23 . . . . . . 115 GLU C . 15176 1
1215 . 1 1 115 115 GLU CA C 13 56.805 0.23 . . . . . . 115 GLU CA . 15176 1
1216 . 1 1 115 115 GLU CB C 13 29.786 0.23 . . . . . . 115 GLU CB . 15176 1
1217 . 1 1 115 115 GLU CG C 13 36.054 0.23 . . . . . . 115 GLU CG . 15176 1
1218 . 1 1 115 115 GLU N N 15 121.236 0.02 . . . . . . 115 GLU N . 15176 1
1219 . 1 1 116 116 LEU H H 1 8.104 0.01 . . . . . . 116 LEU H . 15176 1
1220 . 1 1 116 116 LEU HA H 1 4.218 0.01 . . . . . . 116 LEU HA . 15176 1
1221 . 1 1 116 116 LEU HB2 H 1 1.582 0.01 . . . . . . 116 LEU HB2 . 15176 1
1222 . 1 1 116 116 LEU HB3 H 1 1.482 0.01 . . . . . . 116 LEU HB3 . 15176 1
1223 . 1 1 116 116 LEU HD11 H 1 0.762 0.01 . . . . . . 116 LEU QQD . 15176 1
1224 . 1 1 116 116 LEU HD12 H 1 0.762 0.01 . . . . . . 116 LEU QQD . 15176 1
1225 . 1 1 116 116 LEU HD13 H 1 0.762 0.01 . . . . . . 116 LEU QQD . 15176 1
1226 . 1 1 116 116 LEU HD21 H 1 0.762 0.01 . . . . . . 116 LEU QQD . 15176 1
1227 . 1 1 116 116 LEU HD22 H 1 0.762 0.01 . . . . . . 116 LEU QQD . 15176 1
1228 . 1 1 116 116 LEU HD23 H 1 0.762 0.01 . . . . . . 116 LEU QQD . 15176 1
1229 . 1 1 116 116 LEU HG H 1 1.402 0.01 . . . . . . 116 LEU HG . 15176 1
1230 . 1 1 116 116 LEU C C 13 177.747 0.23 . . . . . . 116 LEU C . 15176 1
1231 . 1 1 116 116 LEU CA C 13 55.229 0.23 . . . . . . 116 LEU CA . 15176 1
1232 . 1 1 116 116 LEU CB C 13 42.271 0.23 . . . . . . 116 LEU CB . 15176 1
1233 . 1 1 116 116 LEU CD1 C 13 24.979 0.23 . . . . . . 116 LEU CD1 . 15176 1
1234 . 1 1 116 116 LEU CD2 C 13 23.275 0.23 . . . . . . 116 LEU CD2 . 15176 1
1235 . 1 1 116 116 LEU CG C 13 26.865 0.23 . . . . . . 116 LEU CG . 15176 1
1236 . 1 1 116 116 LEU N N 15 122.365 0.02 . . . . . . 116 LEU N . 15176 1
1237 . 1 1 117 117 GLY H H 1 8.159 0.01 . . . . . . 117 GLY H . 15176 1
1238 . 1 1 117 117 GLY HA2 H 1 3.752 0.01 . . . . . . 117 GLY QA . 15176 1
1239 . 1 1 117 117 GLY HA3 H 1 3.752 0.01 . . . . . . 117 GLY QA . 15176 1
1240 . 1 1 117 117 GLY C C 13 173.362 0.23 . . . . . . 117 GLY C . 15176 1
1241 . 1 1 117 117 GLY CA C 13 45.022 0.23 . . . . . . 117 GLY CA . 15176 1
1242 . 1 1 117 117 GLY N N 15 108.406 0.02 . . . . . . 117 GLY N . 15176 1
1243 . 1 1 118 118 TYR H H 1 7.848 0.01 . . . . . . 118 TYR H . 15176 1
1244 . 1 1 118 118 TYR HA H 1 4.684 0.01 . . . . . . 118 TYR HA . 15176 1
1245 . 1 1 118 118 TYR HB2 H 1 2.946 0.01 . . . . . . 118 TYR QB . 15176 1
1246 . 1 1 118 118 TYR HB3 H 1 2.751 0.01 . . . . . . 118 TYR QB . 15176 1
1247 . 1 1 118 118 TYR C C 13 173.971 0.23 . . . . . . 118 TYR C . 15176 1
1248 . 1 1 118 118 TYR CA C 13 55.669 0.23 . . . . . . 118 TYR CA . 15176 1
1249 . 1 1 118 118 TYR CB C 13 37.887 0.23 . . . . . . 118 TYR CB . 15176 1
1250 . 1 1 118 118 TYR N N 15 120.759 0.02 . . . . . . 118 TYR N . 15176 1
1251 . 1 1 119 119 PRO HA H 1 4.327 0.01 . . . . . . 119 PRO HA . 15176 1
1252 . 1 1 119 119 PRO HB2 H 1 2.151 0.01 . . . . . . 119 PRO HB2 . 15176 1
1253 . 1 1 119 119 PRO HB3 H 1 1.863 0.01 . . . . . . 119 PRO HB3 . 15176 1
1254 . 1 1 119 119 PRO C C 13 176.047 0.23 . . . . . . 119 PRO C . 15176 1
1255 . 1 1 119 119 PRO CA C 13 63.560 0.23 . . . . . . 119 PRO CA . 15176 1
1256 . 1 1 119 119 PRO CB C 13 31.673 0.23 . . . . . . 119 PRO CB . 15176 1
1257 . 1 1 119 119 PRO CD C 13 50.598 0.23 . . . . . . 119 PRO CD . 15176 1
1258 . 1 1 119 119 PRO CG C 13 27.474 0.23 . . . . . . 119 PRO CG . 15176 1
1259 . 1 1 120 120 GLN H H 1 7.983 0.01 . . . . . . 120 GLN H . 15176 1
1260 . 1 1 120 120 GLN HA H 1 4.041 0.01 . . . . . . 120 GLN HA . 15176 1
1261 . 1 1 120 120 GLN HB2 H 1 2.003 0.01 . . . . . . 120 GLN HB2 . 15176 1
1262 . 1 1 120 120 GLN HB3 H 1 1.794 0.01 . . . . . . 120 GLN HB3 . 15176 1
1263 . 1 1 120 120 GLN HG2 H 1 2.225 0.01 . . . . . . 120 GLN QG . 15176 1
1264 . 1 1 120 120 GLN HG3 H 1 2.225 0.01 . . . . . . 120 GLN QG . 15176 1
1265 . 1 1 120 120 GLN C C 13 175.469 0.23 . . . . . . 120 GLN C . 15176 1
1266 . 1 1 120 120 GLN CA C 13 57.292 0.23 . . . . . . 120 GLN CA . 15176 1
1267 . 1 1 120 120 GLN CB C 13 30.760 0.23 . . . . . . 120 GLN CB . 15176 1
1268 . 1 1 120 120 GLN N N 15 126.000 0.02 . . . . . . 120 GLN N . 15176 1
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