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 15012
_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 0.006
_Assigned_chem_shift_list.Chem_shift_13C_err 0.16
_Assigned_chem_shift_list.Chem_shift_15N_err 0.24
_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
3 '3D CBCA(CO)NH' . . . 15012 1
8 '3D HCCH-TOCSY' . . . 15012 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 $NMRView . . 15012 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 22 22 MET H H 1 7.702 0.006 . 1 . . . . 1 MET H . 15012 1
2 . 1 1 22 22 MET HA H 1 4.727 0.006 . 1 . . . . 1 MET HA . 15012 1
3 . 1 1 22 22 MET CA C 13 53.541 0.16 . 1 . . . . 1 MET CA . 15012 1
4 . 1 1 22 22 MET CB C 13 30.218 0.16 . 1 . . . . 1 MET CB . 15012 1
5 . 1 1 22 22 MET N N 15 117.330 0.24 . 1 . . . . 1 MET N . 15012 1
6 . 1 1 23 23 GLN HA H 1 4.281 0.006 . 1 . . . . 2 GLN HA . 15012 1
7 . 1 1 23 23 GLN HB2 H 1 2.077 0.006 . 2 . . . . 2 GLN HB1 . 15012 1
8 . 1 1 23 23 GLN HB3 H 1 1.944 0.006 . 2 . . . . 2 GLN HB2 . 15012 1
9 . 1 1 23 23 GLN HG2 H 1 2.324 0.006 . 1 . . . . 2 GLN HG1 . 15012 1
10 . 1 1 23 23 GLN HG3 H 1 2.324 0.006 . 1 . . . . 2 GLN HG2 . 15012 1
11 . 1 1 23 23 GLN C C 13 174.886 0.16 . 1 . . . . 2 GLN C . 15012 1
12 . 1 1 23 23 GLN CA C 13 55.876 0.16 . 1 . . . . 2 GLN CA . 15012 1
13 . 1 1 23 23 GLN CB C 13 29.245 0.16 . 1 . . . . 2 GLN CB . 15012 1
14 . 1 1 23 23 GLN CG C 13 33.780 0.16 . 1 . . . . 2 GLN CG . 15012 1
15 . 1 1 24 24 HIS H H 1 7.434 0.006 . 1 . . . . 3 HIS HN . 15012 1
16 . 1 1 24 24 HIS HA H 1 4.751 0.006 . 1 . . . . 3 HIS HA . 15012 1
17 . 1 1 24 24 HIS HB2 H 1 3.243 0.006 . 2 . . . . 3 HIS HB1 . 15012 1
18 . 1 1 24 24 HIS HB3 H 1 3.166 0.006 . 2 . . . . 3 HIS HB2 . 15012 1
19 . 1 1 24 24 HIS HD2 H 1 7.276 0.006 . 3 . . . . 3 HIS HD2 . 15012 1
20 . 1 1 24 24 HIS CA C 13 54.207 0.16 . 1 . . . . 3 HIS CA . 15012 1
21 . 1 1 24 24 HIS CB C 13 30.791 0.16 . 1 . . . . 3 HIS CB . 15012 1
22 . 1 1 24 24 HIS N N 15 119.475 0.24 . 1 . . . . 3 HIS N . 15012 1
23 . 1 1 25 25 PRO HA H 1 4.480 0.006 . 1 . . . . 4 PRO HA . 15012 1
24 . 1 1 25 25 PRO HB2 H 1 1.858 0.006 . 2 . . . . 4 PRO HB1 . 15012 1
25 . 1 1 25 25 PRO HB3 H 1 1.414 0.006 . 2 . . . . 4 PRO HB2 . 15012 1
26 . 1 1 25 25 PRO HG2 H 1 1.610 0.006 . 2 . . . . 4 PRO HG1 . 15012 1
27 . 1 1 25 25 PRO HG3 H 1 0.665 0.006 . 2 . . . . 4 PRO HG2 . 15012 1
28 . 1 1 25 25 PRO HD2 H 1 3.509 0.006 . 2 . . . . 4 PRO HD1 . 15012 1
29 . 1 1 25 25 PRO HD3 H 1 3.392 0.006 . 2 . . . . 4 PRO HD2 . 15012 1
30 . 1 1 25 25 PRO C C 13 177.953 0.16 . 1 . . . . 4 PRO C . 15012 1
31 . 1 1 25 25 PRO CA C 13 63.595 0.16 . 1 . . . . 4 PRO CA . 15012 1
32 . 1 1 25 25 PRO CB C 13 31.771 0.16 . 1 . . . . 4 PRO CB . 15012 1
33 . 1 1 25 25 PRO CG C 13 25.842 0.16 . 1 . . . . 4 PRO CG . 15012 1
34 . 1 1 25 25 PRO CD C 13 50.680 0.16 . 1 . . . . 4 PRO CD . 15012 1
35 . 1 1 26 26 TYR H H 1 9.512 0.006 . 1 . . . . 5 TYR HN . 15012 1
36 . 1 1 26 26 TYR HA H 1 4.655 0.006 . 1 . . . . 5 TYR HA . 15012 1
37 . 1 1 26 26 TYR HB2 H 1 2.828 0.006 . 2 . . . . 5 TYR HB1 . 15012 1
38 . 1 1 26 26 TYR HB3 H 1 2.338 0.006 . 2 . . . . 5 TYR HB2 . 15012 1
39 . 1 1 26 26 TYR HD1 H 1 6.491 0.006 . 3 . . . . 5 TYR HD1 . 15012 1
40 . 1 1 26 26 TYR C C 13 174.211 0.16 . 1 . . . . 5 TYR C . 15012 1
41 . 1 1 26 26 TYR CA C 13 58.983 0.16 . 1 . . . . 5 TYR CA . 15012 1
42 . 1 1 26 26 TYR CB C 13 37.992 0.16 . 1 . . . . 5 TYR CB . 15012 1
43 . 1 1 26 26 TYR N N 15 122.043 0.24 . 1 . . . . 5 TYR N . 15012 1
44 . 1 1 27 27 VAL H H 1 7.135 0.006 . 1 . . . . 6 VAL HN . 15012 1
45 . 1 1 27 27 VAL HA H 1 3.797 0.006 . 1 . . . . 6 VAL HA . 15012 1
46 . 1 1 27 27 VAL HB H 1 1.992 0.006 . 1 . . . . 6 VAL HB . 15012 1
47 . 1 1 27 27 VAL HG11 H 1 1.055 0.006 . 2 . . . . 6 VAL HG11 . 15012 1
48 . 1 1 27 27 VAL HG12 H 1 1.055 0.006 . 2 . . . . 6 VAL HG11 . 15012 1
49 . 1 1 27 27 VAL HG13 H 1 1.055 0.006 . 2 . . . . 6 VAL HG11 . 15012 1
50 . 1 1 27 27 VAL HG21 H 1 0.724 0.006 . 2 . . . . 6 VAL HG21 . 15012 1
51 . 1 1 27 27 VAL HG22 H 1 0.724 0.006 . 2 . . . . 6 VAL HG21 . 15012 1
52 . 1 1 27 27 VAL HG23 H 1 0.724 0.006 . 2 . . . . 6 VAL HG21 . 15012 1
53 . 1 1 27 27 VAL C C 13 176.466 0.16 . 1 . . . . 6 VAL C . 15012 1
54 . 1 1 27 27 VAL CA C 13 64.368 0.16 . 1 . . . . 6 VAL CA . 15012 1
55 . 1 1 27 27 VAL CB C 13 31.878 0.16 . 1 . . . . 6 VAL CB . 15012 1
56 . 1 1 27 27 VAL CG1 C 13 21.599 0.16 . 1 . . . . 6 VAL CG1 . 15012 1
57 . 1 1 27 27 VAL CG2 C 13 22.690 0.16 . 1 . . . . 6 VAL CG2 . 15012 1
58 . 1 1 27 27 VAL N N 15 119.637 0.24 . 1 . . . . 6 VAL N . 15012 1
59 . 1 1 28 28 GLY H H 1 8.690 0.006 . 1 . . . . 7 GLY HN . 15012 1
60 . 1 1 28 28 GLY HA2 H 1 4.453 0.006 . 2 . . . . 7 GLY HA1 . 15012 1
61 . 1 1 28 28 GLY HA3 H 1 4.029 0.006 . 2 . . . . 7 GLY HA2 . 15012 1
62 . 1 1 28 28 GLY C C 13 170.684 0.16 . 1 . . . . 7 GLY C . 15012 1
63 . 1 1 28 28 GLY CA C 13 44.406 0.16 . 1 . . . . 7 GLY CA . 15012 1
64 . 1 1 28 28 GLY N N 15 115.402 0.24 . 1 . . . . 7 GLY N . 15012 1
65 . 1 1 29 29 ILE H H 1 8.593 0.006 . 1 . . . . 8 ILE HN . 15012 1
66 . 1 1 29 29 ILE HA H 1 4.747 0.006 . 1 . . . . 8 ILE HA . 15012 1
67 . 1 1 29 29 ILE HB H 1 1.679 0.006 . 1 . . . . 8 ILE HB . 15012 1
68 . 1 1 29 29 ILE HG12 H 1 1.638 0.006 . 1 . . . . 8 ILE HG11 . 15012 1
69 . 1 1 29 29 ILE HG13 H 1 0.943 0.006 . 1 . . . . 8 ILE HG12 . 15012 1
70 . 1 1 29 29 ILE HG21 H 1 0.799 0.006 . 1 . . . . 8 ILE HG21 . 15012 1
71 . 1 1 29 29 ILE HG22 H 1 0.799 0.006 . 1 . . . . 8 ILE HG21 . 15012 1
72 . 1 1 29 29 ILE HG23 H 1 0.799 0.006 . 1 . . . . 8 ILE HG21 . 15012 1
73 . 1 1 29 29 ILE HD11 H 1 0.870 0.006 . 1 . . . . 8 ILE HD11 . 15012 1
74 . 1 1 29 29 ILE HD12 H 1 0.870 0.006 . 1 . . . . 8 ILE HD11 . 15012 1
75 . 1 1 29 29 ILE HD13 H 1 0.870 0.006 . 1 . . . . 8 ILE HD11 . 15012 1
76 . 1 1 29 29 ILE C C 13 173.445 0.16 . 1 . . . . 8 ILE C . 15012 1
77 . 1 1 29 29 ILE CA C 13 61.336 0.16 . 1 . . . . 8 ILE CA . 15012 1
78 . 1 1 29 29 ILE CB C 13 39.065 0.16 . 1 . . . . 8 ILE CB . 15012 1
79 . 1 1 29 29 ILE CG1 C 13 28.453 0.16 . 2 . . . . 8 ILE CG1 . 15012 1
80 . 1 1 29 29 ILE CG2 C 13 18.271 0.16 . 1 . . . . 8 ILE CG2 . 15012 1
81 . 1 1 29 29 ILE CD1 C 13 13.522 0.16 . 1 . . . . 8 ILE CD1 . 15012 1
82 . 1 1 29 29 ILE N N 15 121.353 0.24 . 1 . . . . 8 ILE N . 15012 1
83 . 1 1 30 30 TRP H H 1 9.275 0.006 . 1 . . . . 9 TRP HN . 15012 1
84 . 1 1 30 30 TRP HA H 1 4.797 0.006 . 1 . . . . 9 TRP HA . 15012 1
85 . 1 1 30 30 TRP HB2 H 1 3.040 0.006 . 1 . . . . 9 TRP HB1 . 15012 1
86 . 1 1 30 30 TRP HB3 H 1 3.040 0.006 . 1 . . . . 9 TRP HB2 . 15012 1
87 . 1 1 30 30 TRP HD1 H 1 7.205 0.006 . 1 . . . . 9 TRP HD1 . 15012 1
88 . 1 1 30 30 TRP HE1 H 1 9.922 0.006 . 3 . . . . 9 TRP HE1 . 15012 1
89 . 1 1 30 30 TRP C C 13 175.837 0.16 . 1 . . . . 9 TRP C . 15012 1
90 . 1 1 30 30 TRP CA C 13 56.025 0.16 . 1 . . . . 9 TRP CA . 15012 1
91 . 1 1 30 30 TRP CB C 13 29.774 0.16 . 1 . . . . 9 TRP CB . 15012 1
92 . 1 1 30 30 TRP N N 15 130.638 0.24 . 1 . . . . 9 TRP N . 15012 1
93 . 1 1 30 30 TRP NE1 N 15 126.999 0.24 . 1 . . . . 9 TRP NE1 . 15012 1
94 . 1 1 31 31 VAL H H 1 9.470 0.006 . 1 . . . . 10 VAL HN . 15012 1
95 . 1 1 31 31 VAL HA H 1 5.883 0.006 . 1 . . . . 10 VAL HA . 15012 1
96 . 1 1 31 31 VAL HB H 1 2.221 0.006 . 1 . . . . 10 VAL HB . 15012 1
97 . 1 1 31 31 VAL HG11 H 1 1.330 0.006 . 2 . . . . 10 VAL HG11 . 15012 1
98 . 1 1 31 31 VAL HG12 H 1 1.330 0.006 . 2 . . . . 10 VAL HG11 . 15012 1
99 . 1 1 31 31 VAL HG13 H 1 1.330 0.006 . 2 . . . . 10 VAL HG11 . 15012 1
100 . 1 1 31 31 VAL HG21 H 1 1.125 0.006 . 2 . . . . 10 VAL HG21 . 15012 1
101 . 1 1 31 31 VAL HG22 H 1 1.125 0.006 . 2 . . . . 10 VAL HG21 . 15012 1
102 . 1 1 31 31 VAL HG23 H 1 1.125 0.006 . 2 . . . . 10 VAL HG21 . 15012 1
103 . 1 1 31 31 VAL C C 13 177.401 0.16 . 1 . . . . 10 VAL C . 15012 1
104 . 1 1 31 31 VAL CA C 13 60.135 0.16 . 1 . . . . 10 VAL CA . 15012 1
105 . 1 1 31 31 VAL CB C 13 36.128 0.16 . 1 . . . . 10 VAL CB . 15012 1
106 . 1 1 31 31 VAL CG1 C 13 21.059 0.16 . 1 . . . . 10 VAL CG1 . 15012 1
107 . 1 1 31 31 VAL CG2 C 13 21.914 0.16 . 1 . . . . 10 VAL CG2 . 15012 1
108 . 1 1 31 31 VAL N N 15 123.742 0.24 . 1 . . . . 10 VAL N . 15012 1
109 . 1 1 32 32 THR H H 1 8.345 0.006 . 1 . . . . 11 THR HN . 15012 1
110 . 1 1 32 32 THR HA H 1 4.742 0.006 . 1 . . . . 11 THR HA . 15012 1
111 . 1 1 32 32 THR HB H 1 4.495 0.006 . 1 . . . . 11 THR HB . 15012 1
112 . 1 1 32 32 THR HG21 H 1 0.497 0.006 . 1 . . . . 11 THR HG21 . 15012 1
113 . 1 1 32 32 THR HG22 H 1 0.497 0.006 . 1 . . . . 11 THR HG21 . 15012 1
114 . 1 1 32 32 THR HG23 H 1 0.497 0.006 . 1 . . . . 11 THR HG21 . 15012 1
115 . 1 1 32 32 THR C C 13 178.122 0.16 . 1 . . . . 11 THR C . 15012 1
116 . 1 1 32 32 THR CA C 13 62.298 0.16 . 1 . . . . 11 THR CA . 15012 1
117 . 1 1 32 32 THR CB C 13 69.953 0.16 . 1 . . . . 11 THR CB . 15012 1
118 . 1 1 32 32 THR CG2 C 13 23.168 0.16 . 1 . . . . 11 THR CG2 . 15012 1
119 . 1 1 32 32 THR N N 15 118.312 0.24 . 1 . . . . 11 THR N . 15012 1
120 . 1 1 33 33 ALA H H 1 9.477 0.006 . 1 . . . . 12 ALA HN . 15012 1
121 . 1 1 33 33 ALA HA H 1 4.600 0.006 . 1 . . . . 12 ALA HA . 15012 1
122 . 1 1 33 33 ALA HB1 H 1 1.588 0.006 . 1 . . . . 12 ALA HB1 . 15012 1
123 . 1 1 33 33 ALA HB2 H 1 1.588 0.006 . 1 . . . . 12 ALA HB1 . 15012 1
124 . 1 1 33 33 ALA HB3 H 1 1.588 0.006 . 1 . . . . 12 ALA HB1 . 15012 1
125 . 1 1 33 33 ALA C C 13 178.551 0.16 . 1 . . . . 12 ALA C . 15012 1
126 . 1 1 33 33 ALA CA C 13 55.419 0.16 . 1 . . . . 12 ALA CA . 15012 1
127 . 1 1 33 33 ALA CB C 13 18.678 0.16 . 1 . . . . 12 ALA CB . 15012 1
128 . 1 1 33 33 ALA N N 15 124.570 0.24 . 1 . . . . 12 ALA N . 15012 1
129 . 1 1 34 34 ASP H H 1 7.954 0.006 . 1 . . . . 13 ASP HN . 15012 1
130 . 1 1 34 34 ASP HA H 1 4.488 0.006 . 1 . . . . 13 ASP HA . 15012 1
131 . 1 1 34 34 ASP HB2 H 1 3.079 0.006 . 2 . . . . 13 ASP HB1 . 15012 1
132 . 1 1 34 34 ASP HB3 H 1 2.680 0.006 . 2 . . . . 13 ASP HB2 . 15012 1
133 . 1 1 34 34 ASP C C 13 177.600 0.16 . 1 . . . . 13 ASP C . 15012 1
134 . 1 1 34 34 ASP CA C 13 53.076 0.16 . 1 . . . . 13 ASP CA . 15012 1
135 . 1 1 34 34 ASP CB C 13 40.315 0.16 . 1 . . . . 13 ASP CB . 15012 1
136 . 1 1 34 34 ASP N N 15 112.970 0.24 . 1 . . . . 13 ASP N . 15012 1
137 . 1 1 35 35 GLY H H 1 8.256 0.006 . 1 . . . . 14 GLY HN . 15012 1
138 . 1 1 35 35 GLY HA2 H 1 4.110 0.006 . 2 . . . . 14 GLY HA1 . 15012 1
139 . 1 1 35 35 GLY HA3 H 1 3.666 0.006 . 2 . . . . 14 GLY HA2 . 15012 1
140 . 1 1 35 35 GLY C C 13 175.055 0.16 . 1 . . . . 14 GLY C . 15012 1
141 . 1 1 35 35 GLY CA C 13 45.475 0.16 . 1 . . . . 14 GLY CA . 15012 1
142 . 1 1 35 35 GLY N N 15 109.105 0.24 . 1 . . . . 14 GLY N . 15012 1
143 . 1 1 36 36 ARG H H 1 8.023 0.006 . 1 . . . . 15 ARG HN . 15012 1
144 . 1 1 36 36 ARG HA H 1 4.051 0.006 . 1 . . . . 15 ARG HA . 15012 1
145 . 1 1 36 36 ARG HB2 H 1 1.823 0.006 . 1 . . . . 15 ARG HB1 . 15012 1
146 . 1 1 36 36 ARG HB3 H 1 1.823 0.006 . 1 . . . . 15 ARG HB2 . 15012 1
147 . 1 1 36 36 ARG HG2 H 1 1.518 0.006 . 1 . . . . 15 ARG HG1 . 15012 1
148 . 1 1 36 36 ARG HG3 H 1 1.518 0.006 . 1 . . . . 15 ARG HG2 . 15012 1
149 . 1 1 36 36 ARG HD2 H 1 3.199 0.006 . 2 . . . . 15 ARG HD1 . 15012 1
150 . 1 1 36 36 ARG HD3 H 1 3.145 0.006 . 2 . . . . 15 ARG HD2 . 15012 1
151 . 1 1 36 36 ARG C C 13 176.328 0.16 . 1 . . . . 15 ARG C . 15012 1
152 . 1 1 36 36 ARG CA C 13 59.176 0.16 . 1 . . . . 15 ARG CA . 15012 1
153 . 1 1 36 36 ARG CB C 13 31.068 0.16 . 1 . . . . 15 ARG CB . 15012 1
154 . 1 1 36 36 ARG CG C 13 28.416 0.16 . 1 . . . . 15 ARG CG . 15012 1
155 . 1 1 36 36 ARG CD C 13 43.334 0.16 . 1 . . . . 15 ARG CD . 15012 1
156 . 1 1 36 36 ARG N N 15 118.629 0.24 . 1 . . . . 15 ARG N . 15012 1
157 . 1 1 37 37 ILE H H 1 7.544 0.006 . 1 . . . . 16 ILE HN . 15012 1
158 . 1 1 37 37 ILE HA H 1 4.986 0.006 . 1 . . . . 16 ILE HA . 15012 1
159 . 1 1 37 37 ILE HB H 1 1.992 0.006 . 1 . . . . 16 ILE HB . 15012 1
160 . 1 1 37 37 ILE HG12 H 1 1.588 0.006 . 1 . . . . 16 ILE HG11 . 15012 1
161 . 1 1 37 37 ILE HG13 H 1 0.956 0.006 . 1 . . . . 16 ILE HG12 . 15012 1
162 . 1 1 37 37 ILE HG21 H 1 1.188 0.006 . 1 . . . . 16 ILE HG21 . 15012 1
163 . 1 1 37 37 ILE HG22 H 1 1.188 0.006 . 1 . . . . 16 ILE HG21 . 15012 1
164 . 1 1 37 37 ILE HG23 H 1 1.188 0.006 . 1 . . . . 16 ILE HG21 . 15012 1
165 . 1 1 37 37 ILE HD11 H 1 0.838 0.006 . 1 . . . . 16 ILE HD11 . 15012 1
166 . 1 1 37 37 ILE HD12 H 1 0.838 0.006 . 1 . . . . 16 ILE HD11 . 15012 1
167 . 1 1 37 37 ILE HD13 H 1 0.838 0.006 . 1 . . . . 16 ILE HD11 . 15012 1
168 . 1 1 37 37 ILE C C 13 174.150 0.16 . 1 . . . . 16 ILE C . 15012 1
169 . 1 1 37 37 ILE CA C 13 61.631 0.16 . 1 . . . . 16 ILE CA . 15012 1
170 . 1 1 37 37 ILE CB C 13 38.621 0.16 . 1 . . . . 16 ILE CB . 15012 1
171 . 1 1 37 37 ILE CG1 C 13 27.258 0.16 . 2 . . . . 16 ILE CG1 . 15012 1
172 . 1 1 37 37 ILE CG2 C 13 18.508 0.16 . 1 . . . . 16 ILE CG2 . 15012 1
173 . 1 1 37 37 ILE CD1 C 13 12.534 0.16 . 1 . . . . 16 ILE CD1 . 15012 1
174 . 1 1 37 37 ILE N N 15 118.068 0.24 . 1 . . . . 16 ILE N . 15012 1
175 . 1 1 38 38 ARG H H 1 8.463 0.006 . 1 . . . . 17 ARG HN . 15012 1
176 . 1 1 38 38 ARG HA H 1 5.367 0.006 . 1 . . . . 17 ARG HA . 15012 1
177 . 1 1 38 38 ARG HB2 H 1 1.809 0.006 . 1 . . . . 17 ARG HB1 . 15012 1
178 . 1 1 38 38 ARG HB3 H 1 1.809 0.006 . 1 . . . . 17 ARG HB2 . 15012 1
179 . 1 1 38 38 ARG HG2 H 1 1.615 0.006 . 2 . . . . 17 ARG HG1 . 15012 1
180 . 1 1 38 38 ARG HG3 H 1 1.510 0.006 . 2 . . . . 17 ARG HG2 . 15012 1
181 . 1 1 38 38 ARG HD2 H 1 3.377 0.006 . 2 . . . . 17 ARG HD1 . 15012 1
182 . 1 1 38 38 ARG HD3 H 1 3.174 0.006 . 2 . . . . 17 ARG HD2 . 15012 1
183 . 1 1 38 38 ARG C C 13 174.763 0.16 . 1 . . . . 17 ARG C . 15012 1
184 . 1 1 38 38 ARG CA C 13 54.341 0.16 . 1 . . . . 17 ARG CA . 15012 1
185 . 1 1 38 38 ARG CB C 13 33.380 0.16 . 1 . . . . 17 ARG CB . 15012 1
186 . 1 1 38 38 ARG CG C 13 27.192 0.16 . 1 . . . . 17 ARG CG . 15012 1
187 . 1 1 38 38 ARG CD C 13 43.522 0.16 . 1 . . . . 17 ARG CD . 15012 1
188 . 1 1 38 38 ARG N N 15 125.328 0.24 . 1 . . . . 17 ARG N . 15012 1
189 . 1 1 39 39 GLN H H 1 10.500 0.006 . 1 . . . . 18 GLN HN . 15012 1
190 . 1 1 39 39 GLN HA H 1 5.041 0.006 . 1 . . . . 18 GLN HA . 15012 1
191 . 1 1 39 39 GLN HB2 H 1 2.044 0.006 . 2 . . . . 18 GLN HB1 . 15012 1
192 . 1 1 39 39 GLN HB3 H 1 1.831 0.006 . 2 . . . . 18 GLN HB2 . 15012 1
193 . 1 1 39 39 GLN HG2 H 1 2.046 0.006 . 2 . . . . 18 GLN HG1 . 15012 1
194 . 1 1 39 39 GLN HG3 H 1 1.676 0.006 . 2 . . . . 18 GLN HG2 . 15012 1
195 . 1 1 39 39 GLN C C 13 173.445 0.16 . 1 . . . . 18 GLN C . 15012 1
196 . 1 1 39 39 GLN CA C 13 55.532 0.16 . 1 . . . . 18 GLN CA . 15012 1
197 . 1 1 39 39 GLN CB C 13 33.251 0.16 . 1 . . . . 18 GLN CB . 15012 1
198 . 1 1 39 39 GLN CG C 13 35.440 0.16 . 1 . . . . 18 GLN CG . 15012 1
199 . 1 1 39 39 GLN N N 15 128.719 0.24 . 1 . . . . 18 GLN N . 15012 1
200 . 1 1 40 40 GLU H H 1 9.509 0.006 . 1 . . . . 19 GLU HN . 15012 1
201 . 1 1 40 40 GLU HA H 1 5.182 0.006 . 1 . . . . 19 GLU HA . 15012 1
202 . 1 1 40 40 GLU HB2 H 1 2.361 0.006 . 2 . . . . 19 GLU HB1 . 15012 1
203 . 1 1 40 40 GLU HB3 H 1 1.970 0.006 . 2 . . . . 19 GLU HB2 . 15012 1
204 . 1 1 40 40 GLU HG2 H 1 2.251 0.006 . 2 . . . . 19 GLU HG1 . 15012 1
205 . 1 1 40 40 GLU HG3 H 1 2.141 0.006 . 2 . . . . 19 GLU HG2 . 15012 1
206 . 1 1 40 40 GLU C C 13 174.978 0.16 . 1 . . . . 19 GLU C . 15012 1
207 . 1 1 40 40 GLU CA C 13 55.447 0.16 . 1 . . . . 19 GLU CA . 15012 1
208 . 1 1 40 40 GLU CB C 13 31.242 0.16 . 1 . . . . 19 GLU CB . 15012 1
209 . 1 1 40 40 GLU CG C 13 36.731 0.16 . 1 . . . . 19 GLU CG . 15012 1
210 . 1 1 40 40 GLU N N 15 127.975 0.24 . 1 . . . . 19 GLU N . 15012 1
211 . 1 1 41 41 LEU H H 1 9.214 0.006 . 1 . . . . 20 LEU HN . 15012 1
212 . 1 1 41 41 LEU HA H 1 4.607 0.006 . 1 . . . . 20 LEU HA . 15012 1
213 . 1 1 41 41 LEU HB2 H 1 2.222 0.006 . 2 . . . . 20 LEU HB1 . 15012 1
214 . 1 1 41 41 LEU HB3 H 1 1.031 0.006 . 2 . . . . 20 LEU HB2 . 15012 1
215 . 1 1 41 41 LEU HG H 1 1.467 0.006 . 1 . . . . 20 LEU HG . 15012 1
216 . 1 1 41 41 LEU HD11 H 1 0.230 0.006 . 2 . . . . 20 LEU HD11 . 15012 1
217 . 1 1 41 41 LEU HD12 H 1 0.230 0.006 . 2 . . . . 20 LEU HD11 . 15012 1
218 . 1 1 41 41 LEU HD13 H 1 0.230 0.006 . 2 . . . . 20 LEU HD11 . 15012 1
219 . 1 1 41 41 LEU HD21 H 1 -0.135 0.006 . 2 . . . . 20 LEU HD21 . 15012 1
220 . 1 1 41 41 LEU HD22 H 1 -0.135 0.006 . 2 . . . . 20 LEU HD21 . 15012 1
221 . 1 1 41 41 LEU HD23 H 1 -0.135 0.006 . 2 . . . . 20 LEU HD21 . 15012 1
222 . 1 1 41 41 LEU C C 13 176.818 0.16 . 1 . . . . 20 LEU C . 15012 1
223 . 1 1 41 41 LEU CA C 13 53.738 0.16 . 1 . . . . 20 LEU CA . 15012 1
224 . 1 1 41 41 LEU CB C 13 40.156 0.16 . 1 . . . . 20 LEU CB . 15012 1
225 . 1 1 41 41 LEU CG C 13 26.356 0.16 . 1 . . . . 20 LEU CG . 15012 1
226 . 1 1 41 41 LEU CD1 C 13 24.758 0.16 . 1 . . . . 20 LEU CD1 . 15012 1
227 . 1 1 41 41 LEU CD2 C 13 21.666 0.16 . 1 . . . . 20 LEU CD2 . 15012 1
228 . 1 1 41 41 LEU N N 15 126.645 0.24 . 1 . . . . 20 LEU N . 15012 1
229 . 1 1 42 42 LEU H H 1 8.854 0.006 . 1 . . . . 21 LEU HN . 15012 1
230 . 1 1 42 42 LEU HA H 1 4.967 0.006 . 1 . . . . 21 LEU HA . 15012 1
231 . 1 1 42 42 LEU HB2 H 1 2.627 0.006 . 2 . . . . 21 LEU HB1 . 15012 1
232 . 1 1 42 42 LEU HB3 H 1 1.667 0.006 . 2 . . . . 21 LEU HB2 . 15012 1
233 . 1 1 42 42 LEU HG H 1 1.745 0.006 . 1 . . . . 21 LEU HG . 15012 1
234 . 1 1 42 42 LEU HD11 H 1 1.012 0.006 . 2 . . . . 21 LEU HD11 . 15012 1
235 . 1 1 42 42 LEU HD12 H 1 1.012 0.006 . 2 . . . . 21 LEU HD11 . 15012 1
236 . 1 1 42 42 LEU HD13 H 1 1.012 0.006 . 2 . . . . 21 LEU HD11 . 15012 1
237 . 1 1 42 42 LEU HD21 H 1 0.962 0.006 . 2 . . . . 21 LEU HD21 . 15012 1
238 . 1 1 42 42 LEU HD22 H 1 0.962 0.006 . 2 . . . . 21 LEU HD21 . 15012 1
239 . 1 1 42 42 LEU HD23 H 1 0.962 0.006 . 2 . . . . 21 LEU HD21 . 15012 1
240 . 1 1 42 42 LEU CA C 13 54.615 0.16 . 1 . . . . 21 LEU CA . 15012 1
241 . 1 1 42 42 LEU CB C 13 41.521 0.16 . 1 . . . . 21 LEU CB . 15012 1
242 . 1 1 42 42 LEU CG C 13 28.834 0.16 . 1 . . . . 21 LEU CG . 15012 1
243 . 1 1 42 42 LEU CD1 C 13 24.159 0.16 . 1 . . . . 21 LEU CD1 . 15012 1
244 . 1 1 42 42 LEU CD2 C 13 25.021 0.16 . 1 . . . . 21 LEU CD2 . 15012 1
245 . 1 1 42 42 LEU N N 15 124.003 0.24 . 1 . . . . 21 LEU N . 15012 1
246 . 1 1 43 43 PRO HA H 1 4.431 0.006 . 1 . . . . 22 PRO HA . 15012 1
247 . 1 1 43 43 PRO HB2 H 1 2.323 0.006 . 2 . . . . 22 PRO HB1 . 15012 1
248 . 1 1 43 43 PRO HB3 H 1 2.124 0.006 . 2 . . . . 22 PRO HB2 . 15012 1
249 . 1 1 43 43 PRO HG2 H 1 2.125 0.006 . 1 . . . . 22 PRO HG1 . 15012 1
250 . 1 1 43 43 PRO HG3 H 1 2.125 0.006 . 1 . . . . 22 PRO HG2 . 15012 1
251 . 1 1 43 43 PRO HD2 H 1 3.981 0.006 . 2 . . . . 22 PRO HD1 . 15012 1
252 . 1 1 43 43 PRO HD3 H 1 3.897 0.006 . 2 . . . . 22 PRO HD2 . 15012 1
253 . 1 1 43 43 PRO C C 13 175.392 0.16 . 1 . . . . 22 PRO C . 15012 1
254 . 1 1 43 43 PRO CA C 13 64.833 0.16 . 1 . . . . 22 PRO CA . 15012 1
255 . 1 1 43 43 PRO CB C 13 31.689 0.16 . 1 . . . . 22 PRO CB . 15012 1
256 . 1 1 43 43 PRO CG C 13 27.367 0.16 . 1 . . . . 22 PRO CG . 15012 1
257 . 1 1 43 43 PRO CD C 13 50.899 0.16 . 1 . . . . 22 PRO CD . 15012 1
258 . 1 1 44 44 ASN H H 1 7.589 0.006 . 1 . . . . 23 ASN HN . 15012 1
259 . 1 1 44 44 ASN HA H 1 4.656 0.006 . 1 . . . . 23 ASN HA . 15012 1
260 . 1 1 44 44 ASN HB2 H 1 3.248 0.006 . 2 . . . . 23 ASN HB1 . 15012 1
261 . 1 1 44 44 ASN HB3 H 1 2.790 0.006 . 2 . . . . 23 ASN HB2 . 15012 1
262 . 1 1 44 44 ASN C C 13 176.481 0.16 . 1 . . . . 23 ASN C . 15012 1
263 . 1 1 44 44 ASN CA C 13 52.496 0.16 . 1 . . . . 23 ASN CA . 15012 1
264 . 1 1 44 44 ASN CB C 13 37.366 0.16 . 1 . . . . 23 ASN CB . 15012 1
265 . 1 1 44 44 ASN N N 15 114.337 0.24 . 1 . . . . 23 ASN N . 15012 1
266 . 1 1 45 45 GLY H H 1 7.791 0.006 . 1 . . . . 24 GLY HN . 15012 1
267 . 1 1 45 45 GLY HA2 H 1 4.079 0.006 . 2 . . . . 24 GLY HA1 . 15012 1
268 . 1 1 45 45 GLY HA3 H 1 3.155 0.006 . 2 . . . . 24 GLY HA2 . 15012 1
269 . 1 1 45 45 GLY C C 13 172.969 0.16 . 1 . . . . 24 GLY C . 15012 1
270 . 1 1 45 45 GLY CA C 13 46.362 0.16 . 1 . . . . 24 GLY CA . 15012 1
271 . 1 1 45 45 GLY N N 15 106.221 0.24 . 1 . . . . 24 GLY N . 15012 1
272 . 1 1 46 46 ARG H H 1 7.528 0.006 . 1 . . . . 25 ARG HN . 15012 1
273 . 1 1 46 46 ARG HA H 1 5.640 0.006 . 1 . . . . 25 ARG HA . 15012 1
274 . 1 1 46 46 ARG HB2 H 1 2.173 0.006 . 2 . . . . 25 ARG HB1 . 15012 1
275 . 1 1 46 46 ARG HB3 H 1 2.054 0.006 . 2 . . . . 25 ARG HB2 . 15012 1
276 . 1 1 46 46 ARG HG2 H 1 1.697 0.006 . 2 . . . . 25 ARG HG1 . 15012 1
277 . 1 1 46 46 ARG HG3 H 1 1.514 0.006 . 2 . . . . 25 ARG HG2 . 15012 1
278 . 1 1 46 46 ARG HD2 H 1 3.105 0.006 . 1 . . . . 25 ARG HD1 . 15012 1
279 . 1 1 46 46 ARG HD3 H 1 3.105 0.006 . 1 . . . . 25 ARG HD2 . 15012 1
280 . 1 1 46 46 ARG C C 13 175.177 0.16 . 1 . . . . 25 ARG C . 15012 1
281 . 1 1 46 46 ARG CA C 13 52.739 0.16 . 1 . . . . 25 ARG CA . 15012 1
282 . 1 1 46 46 ARG CB C 13 30.354 0.16 . 1 . . . . 25 ARG CB . 15012 1
283 . 1 1 46 46 ARG CG C 13 25.589 0.16 . 1 . . . . 25 ARG CG . 15012 1
284 . 1 1 46 46 ARG CD C 13 41.121 0.16 . 1 . . . . 25 ARG CD . 15012 1
285 . 1 1 46 46 ARG N N 15 118.166 0.24 . 1 . . . . 25 ARG N . 15012 1
286 . 1 1 47 47 TYR H H 1 8.775 0.006 . 1 . . . . 26 TYR HN . 15012 1
287 . 1 1 47 47 TYR HA H 1 6.184 0.006 . 1 . . . . 26 TYR HA . 15012 1
288 . 1 1 47 47 TYR HB2 H 1 2.886 0.006 . 2 . . . . 26 TYR HB1 . 15012 1
289 . 1 1 47 47 TYR HB3 H 1 2.681 0.006 . 2 . . . . 26 TYR HB2 . 15012 1
290 . 1 1 47 47 TYR HD1 H 1 6.648 0.006 . 3 . . . . 26 TYR HD1 . 15012 1
291 . 1 1 47 47 TYR C C 13 174.625 0.16 . 1 . . . . 26 TYR C . 15012 1
292 . 1 1 47 47 TYR CA C 13 55.125 0.16 . 1 . . . . 26 TYR CA . 15012 1
293 . 1 1 47 47 TYR CB C 13 43.403 0.16 . 1 . . . . 26 TYR CB . 15012 1
294 . 1 1 47 47 TYR N N 15 114.866 0.24 . 1 . . . . 26 TYR N . 15012 1
295 . 1 1 48 48 ASP H H 1 8.801 0.006 . 1 . . . . 27 ASP HN . 15012 1
296 . 1 1 48 48 ASP HA H 1 5.204 0.006 . 1 . . . . 27 ASP HA . 15012 1
297 . 1 1 48 48 ASP HB2 H 1 2.908 0.006 . 2 . . . . 27 ASP HB1 . 15012 1
298 . 1 1 48 48 ASP HB3 H 1 2.544 0.006 . 2 . . . . 27 ASP HB2 . 15012 1
299 . 1 1 48 48 ASP C C 13 174.441 0.16 . 1 . . . . 27 ASP C . 15012 1
300 . 1 1 48 48 ASP CA C 13 53.949 0.16 . 1 . . . . 27 ASP CA . 15012 1
301 . 1 1 48 48 ASP CB C 13 45.595 0.16 . 1 . . . . 27 ASP CB . 15012 1
302 . 1 1 48 48 ASP N N 15 123.213 0.24 . 1 . . . . 27 ASP N . 15012 1
303 . 1 1 49 49 GLU H H 1 9.547 0.006 . 1 . . . . 28 GLU HN . 15012 1
304 . 1 1 49 49 GLU HA H 1 5.743 0.006 . 1 . . . . 28 GLU HA . 15012 1
305 . 1 1 49 49 GLU HB2 H 1 2.507 0.006 . 2 . . . . 28 GLU HB1 . 15012 1
306 . 1 1 49 49 GLU HB3 H 1 2.050 0.006 . 2 . . . . 28 GLU HB2 . 15012 1
307 . 1 1 49 49 GLU HG2 H 1 2.194 0.006 . 2 . . . . 28 GLU HG1 . 15012 1
308 . 1 1 49 49 GLU HG3 H 1 2.028 0.006 . 2 . . . . 28 GLU HG2 . 15012 1
309 . 1 1 49 49 GLU C C 13 174.027 0.16 . 1 . . . . 28 GLU C . 15012 1
310 . 1 1 49 49 GLU CA C 13 55.221 0.16 . 1 . . . . 28 GLU CA . 15012 1
311 . 1 1 49 49 GLU CB C 13 35.520 0.16 . 1 . . . . 28 GLU CB . 15012 1
312 . 1 1 49 49 GLU CG C 13 39.426 0.16 . 1 . . . . 28 GLU CG . 15012 1
313 . 1 1 49 49 GLU N N 15 129.028 0.24 . 1 . . . . 28 GLU N . 15012 1
314 . 1 1 50 50 ALA H H 1 9.255 0.006 . 1 . . . . 29 ALA HN . 15012 1
315 . 1 1 50 50 ALA HA H 1 5.223 0.006 . 1 . . . . 29 ALA HA . 15012 1
316 . 1 1 50 50 ALA HB1 H 1 1.584 0.006 . 1 . . . . 29 ALA HB1 . 15012 1
317 . 1 1 50 50 ALA HB2 H 1 1.584 0.006 . 1 . . . . 29 ALA HB1 . 15012 1
318 . 1 1 50 50 ALA HB3 H 1 1.584 0.006 . 1 . . . . 29 ALA HB1 . 15012 1
319 . 1 1 50 50 ALA C C 13 177.186 0.16 . 1 . . . . 29 ALA C . 15012 1
320 . 1 1 50 50 ALA CA C 13 50.588 0.16 . 1 . . . . 29 ALA CA . 15012 1
321 . 1 1 50 50 ALA CB C 13 22.001 0.16 . 1 . . . . 29 ALA CB . 15012 1
322 . 1 1 50 50 ALA N N 15 129.948 0.24 . 1 . . . . 29 ALA N . 15012 1
323 . 1 1 51 51 ARG H H 1 8.213 0.006 . 1 . . . . 30 ARG HN . 15012 1
324 . 1 1 51 51 ARG HA H 1 5.158 0.006 . 1 . . . . 30 ARG HA . 15012 1
325 . 1 1 51 51 ARG HB2 H 1 1.825 0.006 . 1 . . . . 30 ARG HB1 . 15012 1
326 . 1 1 51 51 ARG HB3 H 1 1.825 0.006 . 1 . . . . 30 ARG HB2 . 15012 1
327 . 1 1 51 51 ARG HG2 H 1 1.816 0.006 . 2 . . . . 30 ARG HG1 . 15012 1
328 . 1 1 51 51 ARG HG3 H 1 1.770 0.006 . 2 . . . . 30 ARG HG2 . 15012 1
329 . 1 1 51 51 ARG HD2 H 1 3.284 0.006 . 1 . . . . 30 ARG HD1 . 15012 1
330 . 1 1 51 51 ARG HD3 H 1 3.284 0.006 . 1 . . . . 30 ARG HD2 . 15012 1
331 . 1 1 51 51 ARG C C 13 176.956 0.16 . 1 . . . . 30 ARG C . 15012 1
332 . 1 1 51 51 ARG CA C 13 54.101 0.16 . 1 . . . . 30 ARG CA . 15012 1
333 . 1 1 51 51 ARG CB C 13 32.082 0.16 . 1 . . . . 30 ARG CB . 15012 1
334 . 1 1 51 51 ARG CG C 13 28.301 0.16 . 1 . . . . 30 ARG CG . 15012 1
335 . 1 1 51 51 ARG CD C 13 43.908 0.16 . 1 . . . . 30 ARG CD . 15012 1
336 . 1 1 51 51 ARG N N 15 118.910 0.24 . 1 . . . . 30 ARG N . 15012 1
337 . 1 1 52 52 GLY H H 1 9.318 0.006 . 1 . . . . 31 GLY HN . 15012 1
338 . 1 1 52 52 GLY CA C 13 47.047 0.16 . 1 . . . . 31 GLY CA . 15012 1
339 . 1 1 52 52 GLY N N 15 115.677 0.24 . 1 . . . . 31 GLY N . 15012 1
340 . 1 1 53 53 ASN HA H 1 4.654 0.006 . 1 . . . . 32 ASN HA . 15012 1
341 . 1 1 53 53 ASN HB2 H 1 2.945 0.006 . 1 . . . . 32 ASN HB1 . 15012 1
342 . 1 1 53 53 ASN HB3 H 1 2.945 0.006 . 1 . . . . 32 ASN HB2 . 15012 1
343 . 1 1 53 53 ASN C C 13 174.579 0.16 . 1 . . . . 32 ASN C . 15012 1
344 . 1 1 53 53 ASN CA C 13 53.494 0.16 . 1 . . . . 32 ASN CA . 15012 1
345 . 1 1 53 53 ASN CB C 13 38.148 0.16 . 1 . . . . 32 ASN CB . 15012 1
346 . 1 1 54 54 ARG H H 1 8.156 0.006 . 1 . . . . 33 ARG HN . 15012 1
347 . 1 1 54 54 ARG HA H 1 4.475 0.006 . 1 . . . . 33 ARG HA . 15012 1
348 . 1 1 54 54 ARG HB2 H 1 2.028 0.006 . 2 . . . . 33 ARG HB1 . 15012 1
349 . 1 1 54 54 ARG HB3 H 1 1.938 0.006 . 2 . . . . 33 ARG HB2 . 15012 1
350 . 1 1 54 54 ARG HG2 H 1 1.666 0.006 . 2 . . . . 33 ARG HG1 . 15012 1
351 . 1 1 54 54 ARG HG3 H 1 1.545 0.006 . 2 . . . . 33 ARG HG2 . 15012 1
352 . 1 1 54 54 ARG HD2 H 1 3.240 0.006 . 1 . . . . 33 ARG HD1 . 15012 1
353 . 1 1 54 54 ARG HD3 H 1 3.240 0.006 . 1 . . . . 33 ARG HD2 . 15012 1
354 . 1 1 54 54 ARG C C 13 174.809 0.16 . 1 . . . . 33 ARG C . 15012 1
355 . 1 1 54 54 ARG CA C 13 55.419 0.16 . 1 . . . . 33 ARG CA . 15012 1
356 . 1 1 54 54 ARG CB C 13 30.051 0.16 . 1 . . . . 33 ARG CB . 15012 1
357 . 1 1 54 54 ARG CG C 13 27.138 0.16 . 1 . . . . 33 ARG CG . 15012 1
358 . 1 1 54 54 ARG CD C 13 43.588 0.16 . 1 . . . . 33 ARG CD . 15012 1
359 . 1 1 54 54 ARG N N 15 121.648 0.24 . 1 . . . . 33 ARG N . 15012 1
360 . 1 1 55 55 LYS H H 1 8.264 0.006 . 1 . . . . 34 LYS HN . 15012 1
361 . 1 1 55 55 LYS HA H 1 4.190 0.006 . 1 . . . . 34 LYS HA . 15012 1
362 . 1 1 55 55 LYS HB2 H 1 1.888 0.006 . 2 . . . . 34 LYS HB1 . 15012 1
363 . 1 1 55 55 LYS HB3 H 1 1.783 0.006 . 2 . . . . 34 LYS HB2 . 15012 1
364 . 1 1 55 55 LYS HG2 H 1 1.577 0.006 . 2 . . . . 34 LYS HG1 . 15012 1
365 . 1 1 55 55 LYS HG3 H 1 1.501 0.006 . 2 . . . . 34 LYS HG2 . 15012 1
366 . 1 1 55 55 LYS HD2 H 1 1.708 0.006 . 1 . . . . 34 LYS HD1 . 15012 1
367 . 1 1 55 55 LYS HD3 H 1 1.708 0.006 . 1 . . . . 34 LYS HD2 . 15012 1
368 . 1 1 55 55 LYS HE2 H 1 3.033 0.006 . 1 . . . . 34 LYS HE1 . 15012 1
369 . 1 1 55 55 LYS HE3 H 1 3.033 0.006 . 1 . . . . 34 LYS HE2 . 15012 1
370 . 1 1 55 55 LYS C C 13 176.987 0.16 . 1 . . . . 34 LYS C . 15012 1
371 . 1 1 55 55 LYS CA C 13 56.597 0.16 . 1 . . . . 34 LYS CA . 15012 1
372 . 1 1 55 55 LYS CB C 13 32.512 0.16 . 1 . . . . 34 LYS CB . 15012 1
373 . 1 1 55 55 LYS CG C 13 25.161 0.16 . 1 . . . . 34 LYS CG . 15012 1
374 . 1 1 55 55 LYS CD C 13 28.901 0.16 . 1 . . . . 34 LYS CD . 15012 1
375 . 1 1 55 55 LYS CE C 13 42.075 0.16 . 1 . . . . 34 LYS CE . 15012 1
376 . 1 1 55 55 LYS N N 15 125.920 0.24 . 1 . . . . 34 LYS N . 15012 1
377 . 1 1 56 56 SER H H 1 9.054 0.006 . 1 . . . . 35 SER HN . 15012 1
378 . 1 1 56 56 SER HA H 1 4.132 0.006 . 1 . . . . 35 SER HA . 15012 1
379 . 1 1 56 56 SER HB2 H 1 3.885 0.006 . 2 . . . . 35 SER HB1 . 15012 1
380 . 1 1 56 56 SER HB3 H 1 3.760 0.006 . 2 . . . . 35 SER HB2 . 15012 1
381 . 1 1 56 56 SER C C 13 174.319 0.16 . 1 . . . . 35 SER C . 15012 1
382 . 1 1 56 56 SER CA C 13 58.175 0.16 . 1 . . . . 35 SER CA . 15012 1
383 . 1 1 56 56 SER CB C 13 61.126 0.16 . 1 . . . . 35 SER CB . 15012 1
384 . 1 1 56 56 SER N N 15 116.652 0.24 . 1 . . . . 35 SER N . 15012 1
385 . 1 1 57 57 ALA H H 1 8.461 0.006 . 1 . . . . 36 ALA HN . 15012 1
386 . 1 1 57 57 ALA HA H 1 3.887 0.006 . 1 . . . . 36 ALA HA . 15012 1
387 . 1 1 57 57 ALA HB1 H 1 1.379 0.006 . 1 . . . . 36 ALA HB1 . 15012 1
388 . 1 1 57 57 ALA HB2 H 1 1.379 0.006 . 1 . . . . 36 ALA HB1 . 15012 1
389 . 1 1 57 57 ALA HB3 H 1 1.379 0.006 . 1 . . . . 36 ALA HB1 . 15012 1
390 . 1 1 57 57 ALA C C 13 177.539 0.16 . 1 . . . . 36 ALA C . 15012 1
391 . 1 1 57 57 ALA CA C 13 54.101 0.16 . 1 . . . . 36 ALA CA . 15012 1
392 . 1 1 57 57 ALA CB C 13 19.346 0.16 . 1 . . . . 36 ALA CB . 15012 1
393 . 1 1 57 57 ALA N N 15 124.435 0.24 . 1 . . . . 36 ALA N . 15012 1
394 . 1 1 58 58 TYR H H 1 8.135 0.006 . 1 . . . . 37 TYR HN . 15012 1
395 . 1 1 58 58 TYR HA H 1 4.955 0.006 . 1 . . . . 37 TYR HA . 15012 1
396 . 1 1 58 58 TYR HB2 H 1 3.833 0.006 . 2 . . . . 37 TYR HB1 . 15012 1
397 . 1 1 58 58 TYR HB3 H 1 2.563 0.006 . 2 . . . . 37 TYR HB2 . 15012 1
398 . 1 1 58 58 TYR HD1 H 1 7.332 0.006 . 3 . . . . 37 TYR HD1 . 15012 1
399 . 1 1 58 58 TYR HE1 H 1 7.230 0.006 . 3 . . . . 37 TYR HE1 . 15012 1
400 . 1 1 58 58 TYR C C 13 173.920 0.16 . 1 . . . . 37 TYR C . 15012 1
401 . 1 1 58 58 TYR CA C 13 57.665 0.16 . 1 . . . . 37 TYR CA . 15012 1
402 . 1 1 58 58 TYR CB C 13 41.557 0.16 . 1 . . . . 37 TYR CB . 15012 1
403 . 1 1 58 58 TYR N N 15 112.868 0.24 . 1 . . . . 37 TYR N . 15012 1
404 . 1 1 59 59 GLN H H 1 8.914 0.006 . 1 . . . . 38 GLN HN . 15012 1
405 . 1 1 59 59 GLN HA H 1 4.467 0.006 . 1 . . . . 38 GLN HA . 15012 1
406 . 1 1 59 59 GLN HB2 H 1 2.106 0.006 . 2 . . . . 38 GLN HB1 . 15012 1
407 . 1 1 59 59 GLN HB3 H 1 1.961 0.006 . 2 . . . . 38 GLN HB2 . 15012 1
408 . 1 1 59 59 GLN HG2 H 1 2.495 0.006 . 2 . . . . 38 GLN HG1 . 15012 1
409 . 1 1 59 59 GLN HG3 H 1 2.187 0.006 . 2 . . . . 38 GLN HG2 . 15012 1
410 . 1 1 59 59 GLN C C 13 173.169 0.16 . 1 . . . . 38 GLN C . 15012 1
411 . 1 1 59 59 GLN CA C 13 54.357 0.16 . 1 . . . . 38 GLN CA . 15012 1
412 . 1 1 59 59 GLN CB C 13 33.370 0.16 . 1 . . . . 38 GLN CB . 15012 1
413 . 1 1 59 59 GLN CG C 13 33.777 0.16 . 1 . . . . 38 GLN CG . 15012 1
414 . 1 1 59 59 GLN N N 15 118.945 0.24 . 1 . . . . 38 GLN N . 15012 1
415 . 1 1 60 60 GLY H H 1 6.386 0.006 . 1 . . . . 39 GLY HN . 15012 1
416 . 1 1 60 60 GLY HA2 H 1 4.151 0.006 . 1 . . . . 39 GLY HA1 . 15012 1
417 . 1 1 60 60 GLY HA3 H 1 4.151 0.006 . 1 . . . . 39 GLY HA2 . 15012 1
418 . 1 1 60 60 GLY C C 13 171.727 0.16 . 1 . . . . 39 GLY C . 15012 1
419 . 1 1 60 60 GLY CA C 13 46.668 0.16 . 1 . . . . 39 GLY CA . 15012 1
420 . 1 1 60 60 GLY N N 15 105.998 0.24 . 1 . . . . 39 GLY N . 15012 1
421 . 1 1 61 61 ARG H H 1 8.819 0.006 . 1 . . . . 40 ARG HN . 15012 1
422 . 1 1 61 61 ARG HA H 1 5.868 0.006 . 1 . . . . 40 ARG HA . 15012 1
423 . 1 1 61 61 ARG HB2 H 1 1.957 0.006 . 2 . . . . 40 ARG HB1 . 15012 1
424 . 1 1 61 61 ARG HB3 H 1 1.859 0.006 . 2 . . . . 40 ARG HB2 . 15012 1
425 . 1 1 61 61 ARG HG2 H 1 1.731 0.006 . 1 . . . . 40 ARG HG1 . 15012 1
426 . 1 1 61 61 ARG HG3 H 1 1.731 0.006 . 1 . . . . 40 ARG HG2 . 15012 1
427 . 1 1 61 61 ARG HD2 H 1 3.044 0.006 . 1 . . . . 40 ARG HD1 . 15012 1
428 . 1 1 61 61 ARG HD3 H 1 3.044 0.006 . 1 . . . . 40 ARG HD2 . 15012 1
429 . 1 1 61 61 ARG C C 13 174.610 0.16 . 1 . . . . 40 ARG C . 15012 1
430 . 1 1 61 61 ARG CA C 13 53.610 0.16 . 1 . . . . 40 ARG CA . 15012 1
431 . 1 1 61 61 ARG CB C 13 34.192 0.16 . 1 . . . . 40 ARG CB . 15012 1
432 . 1 1 61 61 ARG CG C 13 28.503 0.16 . 1 . . . . 40 ARG CG . 15012 1
433 . 1 1 61 61 ARG CD C 13 42.995 0.16 . 1 . . . . 40 ARG CD . 15012 1
434 . 1 1 61 61 ARG N N 15 120.435 0.24 . 1 . . . . 40 ARG N . 15012 1
435 . 1 1 62 62 TYR H H 1 9.082 0.006 . 1 . . . . 41 TYR HN . 15012 1
436 . 1 1 62 62 TYR HA H 1 6.090 0.006 . 1 . . . . 41 TYR HA . 15012 1
437 . 1 1 62 62 TYR HB2 H 1 2.526 0.006 . 2 . . . . 41 TYR HB1 . 15012 1
438 . 1 1 62 62 TYR HB3 H 1 2.438 0.006 . 2 . . . . 41 TYR HB2 . 15012 1
439 . 1 1 62 62 TYR HD1 H 1 6.640 0.006 . 3 . . . . 41 TYR HD1 . 15012 1
440 . 1 1 62 62 TYR C C 13 173.460 0.16 . 1 . . . . 41 TYR C . 15012 1
441 . 1 1 62 62 TYR CA C 13 55.768 0.16 . 1 . . . . 41 TYR CA . 15012 1
442 . 1 1 62 62 TYR CB C 13 41.786 0.16 . 1 . . . . 41 TYR CB . 15012 1
443 . 1 1 62 62 TYR N N 15 119.559 0.24 . 1 . . . . 41 TYR N . 15012 1
444 . 1 1 63 63 GLU H H 1 8.784 0.006 . 1 . . . . 42 GLU HN . 15012 1
445 . 1 1 63 63 GLU HA H 1 4.400 0.006 . 1 . . . . 42 GLU HA . 15012 1
446 . 1 1 63 63 GLU HB2 H 1 2.088 0.006 . 2 . . . . 42 GLU HB1 . 15012 1
447 . 1 1 63 63 GLU HB3 H 1 2.022 0.006 . 2 . . . . 42 GLU HB2 . 15012 1
448 . 1 1 63 63 GLU HG2 H 1 2.256 0.006 . 1 . . . . 42 GLU HG1 . 15012 1
449 . 1 1 63 63 GLU HG3 H 1 2.256 0.006 . 1 . . . . 42 GLU HG2 . 15012 1
450 . 1 1 63 63 GLU C C 13 174.533 0.16 . 1 . . . . 42 GLU C . 15012 1
451 . 1 1 63 63 GLU CA C 13 55.103 0.16 . 1 . . . . 42 GLU CA . 15012 1
452 . 1 1 63 63 GLU CB C 13 35.091 0.16 . 1 . . . . 42 GLU CB . 15012 1
453 . 1 1 63 63 GLU CG C 13 36.806 0.16 . 1 . . . . 42 GLU CG . 15012 1
454 . 1 1 63 63 GLU N N 15 119.090 0.24 . 1 . . . . 42 GLU N . 15012 1
455 . 1 1 64 64 VAL H H 1 8.965 0.006 . 1 . . . . 43 VAL HN . 15012 1
456 . 1 1 64 64 VAL HA H 1 4.767 0.006 . 1 . . . . 43 VAL HA . 15012 1
457 . 1 1 64 64 VAL HB H 1 1.615 0.006 . 1 . . . . 43 VAL HB . 15012 1
458 . 1 1 64 64 VAL HG11 H 1 0.799 0.006 . 2 . . . . 43 VAL HG11 . 15012 1
459 . 1 1 64 64 VAL HG12 H 1 0.799 0.006 . 2 . . . . 43 VAL HG11 . 15012 1
460 . 1 1 64 64 VAL HG13 H 1 0.799 0.006 . 2 . . . . 43 VAL HG11 . 15012 1
461 . 1 1 64 64 VAL HG21 H 1 0.396 0.006 . 2 . . . . 43 VAL HG21 . 15012 1
462 . 1 1 64 64 VAL HG22 H 1 0.396 0.006 . 2 . . . . 43 VAL HG21 . 15012 1
463 . 1 1 64 64 VAL HG23 H 1 0.396 0.006 . 2 . . . . 43 VAL HG21 . 15012 1
464 . 1 1 64 64 VAL C C 13 175.561 0.16 . 1 . . . . 43 VAL C . 15012 1
465 . 1 1 64 64 VAL CA C 13 61.122 0.16 . 1 . . . . 43 VAL CA . 15012 1
466 . 1 1 64 64 VAL CB C 13 33.875 0.16 . 1 . . . . 43 VAL CB . 15012 1
467 . 1 1 64 64 VAL CG1 C 13 21.828 0.16 . 1 . . . . 43 VAL CG1 . 15012 1
468 . 1 1 64 64 VAL CG2 C 13 20.818 0.16 . 1 . . . . 43 VAL CG2 . 15012 1
469 . 1 1 64 64 VAL N N 15 124.756 0.24 . 1 . . . . 43 VAL N . 15012 1
470 . 1 1 65 65 ARG H H 1 8.917 0.006 . 1 . . . . 44 ARG HN . 15012 1
471 . 1 1 65 65 ARG HA H 1 4.643 0.006 . 1 . . . . 44 ARG HA . 15012 1
472 . 1 1 65 65 ARG HB2 H 1 1.806 0.006 . 1 . . . . 44 ARG HB1 . 15012 1
473 . 1 1 65 65 ARG HB3 H 1 1.806 0.006 . 1 . . . . 44 ARG HB2 . 15012 1
474 . 1 1 65 65 ARG HG2 H 1 1.648 0.006 . 2 . . . . 44 ARG HG1 . 15012 1
475 . 1 1 65 65 ARG HG3 H 1 1.542 0.006 . 2 . . . . 44 ARG HG2 . 15012 1
476 . 1 1 65 65 ARG HD2 H 1 3.238 0.006 . 2 . . . . 44 ARG HD1 . 15012 1
477 . 1 1 65 65 ARG HD3 H 1 3.199 0.006 . 2 . . . . 44 ARG HD2 . 15012 1
478 . 1 1 65 65 ARG C C 13 172.785 0.16 . 1 . . . . 44 ARG C . 15012 1
479 . 1 1 65 65 ARG CA C 13 54.991 0.16 . 1 . . . . 44 ARG CA . 15012 1
480 . 1 1 65 65 ARG CB C 13 31.530 0.16 . 1 . . . . 44 ARG CB . 15012 1
481 . 1 1 65 65 ARG CG C 13 27.183 0.16 . 1 . . . . 44 ARG CG . 15012 1
482 . 1 1 65 65 ARG CD C 13 43.597 0.16 . 1 . . . . 44 ARG CD . 15012 1
483 . 1 1 65 65 ARG N N 15 129.264 0.24 . 1 . . . . 44 ARG N . 15012 1
484 . 1 1 66 66 GLY HA2 H 1 4.037 0.006 . 2 . . . . 45 GLY HA1 . 15012 1
485 . 1 1 66 66 GLY HA3 H 1 3.693 0.006 . 2 . . . . 45 GLY HA2 . 15012 1
486 . 1 1 66 66 GLY C C 13 172.785 0.16 . 1 . . . . 45 GLY C . 15012 1
487 . 1 1 66 66 GLY CA C 13 47.601 0.16 . 1 . . . . 45 GLY CA . 15012 1
488 . 1 1 67 67 ALA H H 1 8.866 0.006 . 1 . . . . 46 ALA HN . 15012 1
489 . 1 1 67 67 ALA HA H 1 4.756 0.006 . 1 . . . . 46 ALA HA . 15012 1
490 . 1 1 67 67 ALA HB1 H 1 1.663 0.006 . 1 . . . . 46 ALA HB1 . 15012 1
491 . 1 1 67 67 ALA HB2 H 1 1.663 0.006 . 1 . . . . 46 ALA HB1 . 15012 1
492 . 1 1 67 67 ALA HB3 H 1 1.663 0.006 . 1 . . . . 46 ALA HB1 . 15012 1
493 . 1 1 67 67 ALA C C 13 174.840 0.16 . 1 . . . . 46 ALA C . 15012 1
494 . 1 1 67 67 ALA CA C 13 51.320 0.16 . 1 . . . . 46 ALA CA . 15012 1
495 . 1 1 67 67 ALA CB C 13 19.669 0.16 . 1 . . . . 46 ALA CB . 15012 1
496 . 1 1 67 67 ALA N N 15 130.435 0.24 . 1 . . . . 46 ALA N . 15012 1
497 . 1 1 68 68 HIS H H 1 8.342 0.006 . 1 . . . . 47 HIS HN . 15012 1
498 . 1 1 68 68 HIS HA H 1 5.138 0.006 . 1 . . . . 47 HIS HA . 15012 1
499 . 1 1 68 68 HIS HB2 H 1 3.462 0.006 . 2 . . . . 47 HIS HB1 . 15012 1
500 . 1 1 68 68 HIS HB3 H 1 3.071 0.006 . 2 . . . . 47 HIS HB2 . 15012 1
501 . 1 1 68 68 HIS HD2 H 1 7.130 0.006 . 3 . . . . 47 HIS HD2 . 15012 1
502 . 1 1 68 68 HIS C C 13 172.356 0.16 . 1 . . . . 47 HIS C . 15012 1
503 . 1 1 68 68 HIS CA C 13 55.006 0.16 . 1 . . . . 47 HIS CA . 15012 1
504 . 1 1 68 68 HIS CB C 13 31.281 0.16 . 1 . . . . 47 HIS CB . 15012 1
505 . 1 1 68 68 HIS N N 15 120.192 0.24 . 1 . . . . 47 HIS N . 15012 1
506 . 1 1 69 69 ILE H H 1 7.811 0.006 . 1 . . . . 48 ILE HN . 15012 1
507 . 1 1 69 69 ILE HA H 1 5.059 0.006 . 1 . . . . 48 ILE HA . 15012 1
508 . 1 1 69 69 ILE HB H 1 1.042 0.006 . 1 . . . . 48 ILE HB . 15012 1
509 . 1 1 69 69 ILE HG12 H 1 0.906 0.006 . 1 . . . . 48 ILE HG11 . 15012 1
510 . 1 1 69 69 ILE HG13 H 1 -0.710 0.006 . 1 . . . . 48 ILE HG12 . 15012 1
511 . 1 1 69 69 ILE HG21 H 1 -0.135 0.006 . 1 . . . . 48 ILE HG21 . 15012 1
512 . 1 1 69 69 ILE HG22 H 1 -0.135 0.006 . 1 . . . . 48 ILE HG21 . 15012 1
513 . 1 1 69 69 ILE HG23 H 1 -0.135 0.006 . 1 . . . . 48 ILE HG21 . 15012 1
514 . 1 1 69 69 ILE HD11 H 1 -0.174 0.006 . 1 . . . . 48 ILE HD11 . 15012 1
515 . 1 1 69 69 ILE HD12 H 1 -0.174 0.006 . 1 . . . . 48 ILE HD11 . 15012 1
516 . 1 1 69 69 ILE HD13 H 1 -0.174 0.006 . 1 . . . . 48 ILE HD11 . 15012 1
517 . 1 1 69 69 ILE C C 13 171.482 0.16 . 1 . . . . 48 ILE C . 15012 1
518 . 1 1 69 69 ILE CA C 13 57.359 0.16 . 1 . . . . 48 ILE CA . 15012 1
519 . 1 1 69 69 ILE CB C 13 41.979 0.16 . 1 . . . . 48 ILE CB . 15012 1
520 . 1 1 69 69 ILE CG1 C 13 27.941 0.16 . 2 . . . . 48 ILE CG1 . 15012 1
521 . 1 1 69 69 ILE CG2 C 13 15.949 0.16 . 1 . . . . 48 ILE CG2 . 15012 1
522 . 1 1 69 69 ILE CD1 C 13 13.048 0.16 . 1 . . . . 48 ILE CD1 . 15012 1
523 . 1 1 69 69 ILE N N 15 125.460 0.24 . 1 . . . . 48 ILE N . 15012 1
524 . 1 1 70 70 ASN H H 1 8.260 0.006 . 1 . . . . 49 ASN HN . 15012 1
525 . 1 1 70 70 ASN HA H 1 4.797 0.006 . 1 . . . . 49 ASN HA . 15012 1
526 . 1 1 70 70 ASN HB2 H 1 2.128 0.006 . 2 . . . . 49 ASN HB1 . 15012 1
527 . 1 1 70 70 ASN HB3 H 1 1.992 0.006 . 2 . . . . 49 ASN HB2 . 15012 1
528 . 1 1 70 70 ASN C C 13 172.325 0.16 . 1 . . . . 49 ASN C . 15012 1
529 . 1 1 70 70 ASN CA C 13 52.461 0.16 . 1 . . . . 49 ASN CA . 15012 1
530 . 1 1 70 70 ASN CB C 13 43.334 0.16 . 1 . . . . 49 ASN CB . 15012 1
531 . 1 1 70 70 ASN N N 15 122.965 0.24 . 1 . . . . 49 ASN N . 15012 1
532 . 1 1 71 71 TYR H H 1 8.362 0.006 . 1 . . . . 50 TYR HN . 15012 1
533 . 1 1 71 71 TYR HA H 1 4.957 0.006 . 1 . . . . 50 TYR HA . 15012 1
534 . 1 1 71 71 TYR HB2 H 1 2.645 0.006 . 2 . . . . 50 TYR HB1 . 15012 1
535 . 1 1 71 71 TYR HB3 H 1 2.204 0.006 . 2 . . . . 50 TYR HB2 . 15012 1
536 . 1 1 71 71 TYR HD1 H 1 6.645 0.006 . 3 . . . . 50 TYR HD1 . 15012 1
537 . 1 1 71 71 TYR C C 13 176.527 0.16 . 1 . . . . 50 TYR C . 15012 1
538 . 1 1 71 71 TYR CA C 13 57.084 0.16 . 1 . . . . 50 TYR CA . 15012 1
539 . 1 1 71 71 TYR CB C 13 40.664 0.16 . 1 . . . . 50 TYR CB . 15012 1
540 . 1 1 71 71 TYR N N 15 116.840 0.24 . 1 . . . . 50 TYR N . 15012 1
541 . 1 1 72 72 TRP H H 1 9.792 0.006 . 1 . . . . 51 TRP HN . 15012 1
542 . 1 1 72 72 TRP HA H 1 4.938 0.006 . 1 . . . . 51 TRP HA . 15012 1
543 . 1 1 72 72 TRP HB2 H 1 3.286 0.006 . 2 . . . . 51 TRP HB1 . 15012 1
544 . 1 1 72 72 TRP HB3 H 1 3.237 0.006 . 2 . . . . 51 TRP HB2 . 15012 1
545 . 1 1 72 72 TRP HD1 H 1 7.190 0.006 . 1 . . . . 51 TRP HD1 . 15012 1
546 . 1 1 72 72 TRP HE1 H 1 10.050 0.006 . 3 . . . . 51 TRP HE1 . 15012 1
547 . 1 1 72 72 TRP C C 13 175.714 0.16 . 1 . . . . 51 TRP C . 15012 1
548 . 1 1 72 72 TRP CA C 13 58.164 0.16 . 1 . . . . 51 TRP CA . 15012 1
549 . 1 1 72 72 TRP CB C 13 30.395 0.16 . 1 . . . . 51 TRP CB . 15012 1
550 . 1 1 72 72 TRP N N 15 123.996 0.24 . 1 . . . . 51 TRP N . 15012 1
551 . 1 1 72 72 TRP NE1 N 15 128.363 0.24 . 1 . . . . 51 TRP NE1 . 15012 1
552 . 1 1 73 73 ASP H H 1 8.777 0.006 . 1 . . . . 52 ASP HN . 15012 1
553 . 1 1 73 73 ASP HA H 1 4.918 0.006 . 1 . . . . 52 ASP HA . 15012 1
554 . 1 1 73 73 ASP HB2 H 1 1.824 0.006 . 2 . . . . 52 ASP HB1 . 15012 1
555 . 1 1 73 73 ASP HB3 H 1 1.761 0.006 . 2 . . . . 52 ASP HB2 . 15012 1
556 . 1 1 73 73 ASP C C 13 178.766 0.16 . 1 . . . . 52 ASP C . 15012 1
557 . 1 1 73 73 ASP CA C 13 55.526 0.16 . 1 . . . . 52 ASP CA . 15012 1
558 . 1 1 73 73 ASP CB C 13 44.018 0.16 . 1 . . . . 52 ASP CB . 15012 1
559 . 1 1 73 73 ASP N N 15 128.180 0.24 . 1 . . . . 52 ASP N . 15012 1
560 . 1 1 74 74 ASP H H 1 9.831 0.006 . 1 . . . . 53 ASP HN . 15012 1
561 . 1 1 74 74 ASP HA H 1 4.576 0.006 . 1 . . . . 53 ASP HA . 15012 1
562 . 1 1 74 74 ASP HB2 H 1 2.810 0.006 . 2 . . . . 53 ASP HB1 . 15012 1
563 . 1 1 74 74 ASP HB3 H 1 2.758 0.006 . 2 . . . . 53 ASP HB2 . 15012 1
564 . 1 1 74 74 ASP C C 13 178.382 0.16 . 1 . . . . 53 ASP C . 15012 1
565 . 1 1 74 74 ASP CA C 13 57.736 0.16 . 1 . . . . 53 ASP CA . 15012 1
566 . 1 1 74 74 ASP CB C 13 40.064 0.16 . 1 . . . . 53 ASP CB . 15012 1
567 . 1 1 74 74 ASP N N 15 128.329 0.24 . 1 . . . . 53 ASP N . 15012 1
568 . 1 1 75 75 THR H H 1 9.773 0.006 . 1 . . . . 54 THR HN . 15012 1
569 . 1 1 75 75 THR HA H 1 4.509 0.006 . 1 . . . . 54 THR HA . 15012 1
570 . 1 1 75 75 THR HB H 1 4.623 0.006 . 1 . . . . 54 THR HB . 15012 1
571 . 1 1 75 75 THR HG21 H 1 1.513 0.006 . 1 . . . . 54 THR HG21 . 15012 1
572 . 1 1 75 75 THR HG22 H 1 1.513 0.006 . 1 . . . . 54 THR HG21 . 15012 1
573 . 1 1 75 75 THR HG23 H 1 1.513 0.006 . 1 . . . . 54 THR HG21 . 15012 1
574 . 1 1 75 75 THR C C 13 176.726 0.16 . 1 . . . . 54 THR C . 15012 1
575 . 1 1 75 75 THR CA C 13 63.324 0.16 . 1 . . . . 54 THR CA . 15012 1
576 . 1 1 75 75 THR CB C 13 70.425 0.16 . 1 . . . . 54 THR CB . 15012 1
577 . 1 1 75 75 THR CG2 C 13 21.823 0.16 . 1 . . . . 54 THR CG2 . 15012 1
578 . 1 1 75 75 THR N N 15 110.694 0.24 . 1 . . . . 54 THR N . 15012 1
579 . 1 1 76 76 GLY H H 1 8.244 0.006 . 1 . . . . 55 GLY HN . 15012 1
580 . 1 1 76 76 GLY HA2 H 1 4.597 0.006 . 2 . . . . 55 GLY HA1 . 15012 1
581 . 1 1 76 76 GLY HA3 H 1 3.828 0.006 . 2 . . . . 55 GLY HA2 . 15012 1
582 . 1 1 76 76 GLY C C 13 174.135 0.16 . 1 . . . . 55 GLY C . 15012 1
583 . 1 1 76 76 GLY CA C 13 45.830 0.16 . 1 . . . . 55 GLY CA . 15012 1
584 . 1 1 76 76 GLY N N 15 108.623 0.24 . 1 . . . . 55 GLY N . 15012 1
585 . 1 1 77 77 PHE H H 1 6.823 0.006 . 1 . . . . 56 PHE HN . 15012 1
586 . 1 1 77 77 PHE HA H 1 5.049 0.006 . 1 . . . . 56 PHE HA . 15012 1
587 . 1 1 77 77 PHE HB2 H 1 3.290 0.006 . 2 . . . . 56 PHE HB1 . 15012 1
588 . 1 1 77 77 PHE HB3 H 1 3.041 0.006 . 2 . . . . 56 PHE HB2 . 15012 1
589 . 1 1 77 77 PHE HD1 H 1 7.127 0.006 . 3 . . . . 56 PHE HD1 . 15012 1
590 . 1 1 77 77 PHE HE1 H 1 7.169 0.006 . 3 . . . . 56 PHE HE1 . 15012 1
591 . 1 1 77 77 PHE C C 13 173.905 0.16 . 1 . . . . 56 PHE C . 15012 1
592 . 1 1 77 77 PHE CA C 13 56.708 0.16 . 1 . . . . 56 PHE CA . 15012 1
593 . 1 1 77 77 PHE CB C 13 40.078 0.16 . 1 . . . . 56 PHE CB . 15012 1
594 . 1 1 77 77 PHE N N 15 116.994 0.24 . 1 . . . . 56 PHE N . 15012 1
595 . 1 1 78 78 THR H H 1 8.332 0.006 . 1 . . . . 57 THR HN . 15012 1
596 . 1 1 78 78 THR HA H 1 5.104 0.006 . 1 . . . . 57 THR HA . 15012 1
597 . 1 1 78 78 THR HB H 1 4.146 0.006 . 1 . . . . 57 THR HB . 15012 1
598 . 1 1 78 78 THR HG21 H 1 1.141 0.006 . 1 . . . . 57 THR HG21 . 15012 1
599 . 1 1 78 78 THR HG22 H 1 1.141 0.006 . 1 . . . . 57 THR HG21 . 15012 1
600 . 1 1 78 78 THR HG23 H 1 1.141 0.006 . 1 . . . . 57 THR HG21 . 15012 1
601 . 1 1 78 78 THR C C 13 173.138 0.16 . 1 . . . . 57 THR C . 15012 1
602 . 1 1 78 78 THR CA C 13 59.198 0.16 . 1 . . . . 57 THR CA . 15012 1
603 . 1 1 78 78 THR CB C 13 71.584 0.16 . 1 . . . . 57 THR CB . 15012 1
604 . 1 1 78 78 THR CG2 C 13 21.799 0.16 . 1 . . . . 57 THR CG2 . 15012 1
605 . 1 1 78 78 THR N N 15 112.743 0.24 . 1 . . . . 57 THR N . 15012 1
606 . 1 1 79 79 ALA H H 1 8.278 0.006 . 1 . . . . 58 ALA HN . 15012 1
607 . 1 1 79 79 ALA HA H 1 4.671 0.006 . 1 . . . . 58 ALA HA . 15012 1
608 . 1 1 79 79 ALA HB1 H 1 1.350 0.006 . 1 . . . . 58 ALA HB1 . 15012 1
609 . 1 1 79 79 ALA HB2 H 1 1.350 0.006 . 1 . . . . 58 ALA HB1 . 15012 1
610 . 1 1 79 79 ALA HB3 H 1 1.350 0.006 . 1 . . . . 58 ALA HB1 . 15012 1
611 . 1 1 79 79 ALA C C 13 174.871 0.16 . 1 . . . . 58 ALA C . 15012 1
612 . 1 1 79 79 ALA CA C 13 51.391 0.16 . 1 . . . . 58 ALA CA . 15012 1
613 . 1 1 79 79 ALA CB C 13 22.893 0.16 . 1 . . . . 58 ALA CB . 15012 1
614 . 1 1 79 79 ALA N N 15 121.530 0.24 . 1 . . . . 58 ALA N . 15012 1
615 . 1 1 80 80 ASP H H 1 8.547 0.006 . 1 . . . . 59 ASP HN . 15012 1
616 . 1 1 80 80 ASP HA H 1 5.342 0.006 . 1 . . . . 59 ASP HA . 15012 1
617 . 1 1 80 80 ASP HB2 H 1 2.843 0.006 . 2 . . . . 59 ASP HB1 . 15012 1
618 . 1 1 80 80 ASP HB3 H 1 2.776 0.006 . 2 . . . . 59 ASP HB2 . 15012 1
619 . 1 1 80 80 ASP C C 13 175.791 0.16 . 1 . . . . 59 ASP C . 15012 1
620 . 1 1 80 80 ASP CA C 13 53.120 0.16 . 1 . . . . 59 ASP CA . 15012 1
621 . 1 1 80 80 ASP CB C 13 44.502 0.16 . 1 . . . . 59 ASP CB . 15012 1
622 . 1 1 80 80 ASP N N 15 118.219 0.24 . 1 . . . . 59 ASP N . 15012 1
623 . 1 1 81 81 GLY H H 1 8.400 0.006 . 1 . . . . 60 GLY HN . 15012 1
624 . 1 1 81 81 GLY HA2 H 1 4.570 0.006 . 2 . . . . 60 GLY HA1 . 15012 1
625 . 1 1 81 81 GLY HA3 H 1 3.504 0.006 . 2 . . . . 60 GLY HA2 . 15012 1
626 . 1 1 81 81 GLY C C 13 170.792 0.16 . 1 . . . . 60 GLY C . 15012 1
627 . 1 1 81 81 GLY CA C 13 45.553 0.16 . 1 . . . . 60 GLY CA . 15012 1
628 . 1 1 81 81 GLY N N 15 107.879 0.24 . 1 . . . . 60 GLY N . 15012 1
629 . 1 1 82 82 ASP H H 1 8.357 0.006 . 1 . . . . 61 ASP HN . 15012 1
630 . 1 1 82 82 ASP HA H 1 5.371 0.006 . 1 . . . . 61 ASP HA . 15012 1
631 . 1 1 82 82 ASP HB2 H 1 2.386 0.006 . 2 . . . . 61 ASP HB1 . 15012 1
632 . 1 1 82 82 ASP HB3 H 1 2.269 0.006 . 2 . . . . 61 ASP HB2 . 15012 1
633 . 1 1 82 82 ASP C C 13 173.951 0.16 . 1 . . . . 61 ASP C . 15012 1
634 . 1 1 82 82 ASP CA C 13 54.049 0.16 . 1 . . . . 61 ASP CA . 15012 1
635 . 1 1 82 82 ASP CB C 13 45.744 0.16 . 1 . . . . 61 ASP CB . 15012 1
636 . 1 1 82 82 ASP N N 15 116.408 0.24 . 1 . . . . 61 ASP N . 15012 1
637 . 1 1 83 83 PHE H H 1 9.357 0.006 . 1 . . . . 62 PHE HN . 15012 1
638 . 1 1 83 83 PHE HA H 1 4.816 0.006 . 1 . . . . 62 PHE HA . 15012 1
639 . 1 1 83 83 PHE HB2 H 1 2.960 0.006 . 2 . . . . 62 PHE HB1 . 15012 1
640 . 1 1 83 83 PHE HB3 H 1 2.461 0.006 . 2 . . . . 62 PHE HB2 . 15012 1
641 . 1 1 83 83 PHE HD1 H 1 6.140 0.006 . 3 . . . . 62 PHE HD1 . 15012 1
642 . 1 1 83 83 PHE HE1 H 1 6.641 0.006 . 3 . . . . 62 PHE HE1 . 15012 1
643 . 1 1 83 83 PHE C C 13 177.140 0.16 . 1 . . . . 62 PHE C . 15012 1
644 . 1 1 83 83 PHE CA C 13 58.436 0.16 . 1 . . . . 62 PHE CA . 15012 1
645 . 1 1 83 83 PHE CB C 13 37.996 0.16 . 1 . . . . 62 PHE CB . 15012 1
646 . 1 1 83 83 PHE N N 15 123.564 0.24 . 1 . . . . 62 PHE N . 15012 1
647 . 1 1 84 84 VAL H H 1 7.945 0.006 . 1 . . . . 63 VAL HN . 15012 1
648 . 1 1 84 84 VAL HA H 1 4.112 0.006 . 1 . . . . 63 VAL HA . 15012 1
649 . 1 1 84 84 VAL HB H 1 2.080 0.006 . 1 . . . . 63 VAL HB . 15012 1
650 . 1 1 84 84 VAL HG11 H 1 0.569 0.006 . 2 . . . . 63 VAL HG11 . 15012 1
651 . 1 1 84 84 VAL HG12 H 1 0.569 0.006 . 2 . . . . 63 VAL HG11 . 15012 1
652 . 1 1 84 84 VAL HG13 H 1 0.569 0.006 . 2 . . . . 63 VAL HG11 . 15012 1
653 . 1 1 84 84 VAL HG21 H 1 0.490 0.006 . 2 . . . . 63 VAL HG21 . 15012 1
654 . 1 1 84 84 VAL HG22 H 1 0.490 0.006 . 2 . . . . 63 VAL HG21 . 15012 1
655 . 1 1 84 84 VAL HG23 H 1 0.490 0.006 . 2 . . . . 63 VAL HG21 . 15012 1
656 . 1 1 84 84 VAL C C 13 175.653 0.16 . 1 . . . . 63 VAL C . 15012 1
657 . 1 1 84 84 VAL CA C 13 62.401 0.16 . 1 . . . . 63 VAL CA . 15012 1
658 . 1 1 84 84 VAL CB C 13 31.201 0.16 . 1 . . . . 63 VAL CB . 15012 1
659 . 1 1 84 84 VAL CG1 C 13 20.720 0.16 . 1 . . . . 63 VAL CG1 . 15012 1
660 . 1 1 84 84 VAL CG2 C 13 18.597 0.16 . 1 . . . . 63 VAL CG2 . 15012 1
661 . 1 1 84 84 VAL N N 15 121.955 0.24 . 1 . . . . 63 VAL N . 15012 1
662 . 1 1 85 85 SER H H 1 8.655 0.006 . 1 . . . . 64 SER HN . 15012 1
663 . 1 1 85 85 SER HA H 1 4.588 0.006 . 1 . . . . 64 SER HA . 15012 1
664 . 1 1 85 85 SER HB2 H 1 4.343 0.006 . 2 . . . . 64 SER HB1 . 15012 1
665 . 1 1 85 85 SER HB3 H 1 4.159 0.006 . 2 . . . . 64 SER HB2 . 15012 1
666 . 1 1 85 85 SER CA C 13 57.023 0.16 . 1 . . . . 64 SER CA . 15012 1
667 . 1 1 85 85 SER CB C 13 64.897 0.16 . 1 . . . . 64 SER CB . 15012 1
668 . 1 1 85 85 SER N N 15 115.830 0.24 . 1 . . . . 64 SER N . 15012 1
669 . 1 1 86 86 ALA HA H 1 4.420 0.006 . 1 . . . . 65 ALA HA . 15012 1
670 . 1 1 86 86 ALA HB1 H 1 1.480 0.006 . 1 . . . . 65 ALA HB1 . 15012 1
671 . 1 1 86 86 ALA HB2 H 1 1.480 0.006 . 1 . . . . 65 ALA HB1 . 15012 1
672 . 1 1 86 86 ALA HB3 H 1 1.480 0.006 . 1 . . . . 65 ALA HB1 . 15012 1
673 . 1 1 86 86 ALA C C 13 177.447 0.16 . 1 . . . . 65 ALA C . 15012 1
674 . 1 1 86 86 ALA CA C 13 55.103 0.16 . 1 . . . . 65 ALA CA . 15012 1
675 . 1 1 86 86 ALA CB C 13 19.051 0.16 . 1 . . . . 65 ALA CB . 15012 1
676 . 1 1 87 87 ASN H H 1 8.277 0.006 . 1 . . . . 66 ASN HN . 15012 1
677 . 1 1 87 87 ASN HA H 1 5.397 0.006 . 1 . . . . 66 ASN HA . 15012 1
678 . 1 1 87 87 ASN HB2 H 1 3.377 0.006 . 2 . . . . 66 ASN HB1 . 15012 1
679 . 1 1 87 87 ASN HB3 H 1 2.784 0.006 . 2 . . . . 66 ASN HB2 . 15012 1
680 . 1 1 87 87 ASN C C 13 174.288 0.16 . 1 . . . . 66 ASN C . 15012 1
681 . 1 1 87 87 ASN CA C 13 52.732 0.16 . 1 . . . . 66 ASN CA . 15012 1
682 . 1 1 87 87 ASN CB C 13 41.743 0.16 . 1 . . . . 66 ASN CB . 15012 1
683 . 1 1 87 87 ASN N N 15 110.036 0.24 . 1 . . . . 66 ASN N . 15012 1
684 . 1 1 88 88 GLU H H 1 7.770 0.006 . 1 . . . . 67 GLU HN . 15012 1
685 . 1 1 88 88 GLU HA H 1 5.557 0.006 . 1 . . . . 67 GLU HA . 15012 1
686 . 1 1 88 88 GLU HB2 H 1 2.008 0.006 . 1 . . . . 67 GLU HB1 . 15012 1
687 . 1 1 88 88 GLU HB3 H 1 2.008 0.006 . 1 . . . . 67 GLU HB2 . 15012 1
688 . 1 1 88 88 GLU HG2 H 1 2.160 0.006 . 2 . . . . 67 GLU HG1 . 15012 1
689 . 1 1 88 88 GLU HG3 H 1 1.932 0.006 . 2 . . . . 67 GLU HG2 . 15012 1
690 . 1 1 88 88 GLU C C 13 172.156 0.16 . 1 . . . . 67 GLU C . 15012 1
691 . 1 1 88 88 GLU CA C 13 56.786 0.16 . 1 . . . . 67 GLU CA . 15012 1
692 . 1 1 88 88 GLU CB C 13 33.897 0.16 . 1 . . . . 67 GLU CB . 15012 1
693 . 1 1 88 88 GLU CG C 13 36.860 0.16 . 1 . . . . 67 GLU CG . 15012 1
694 . 1 1 88 88 GLU N N 15 123.717 0.24 . 1 . . . . 67 GLU N . 15012 1
695 . 1 1 89 89 LEU H H 1 9.391 0.006 . 1 . . . . 68 LEU HN . 15012 1
696 . 1 1 89 89 LEU HA H 1 4.506 0.006 . 1 . . . . 68 LEU HA . 15012 1
697 . 1 1 89 89 LEU HB2 H 1 1.399 0.006 . 2 . . . . 68 LEU HB1 . 15012 1
698 . 1 1 89 89 LEU HB3 H 1 0.830 0.006 . 2 . . . . 68 LEU HB2 . 15012 1
699 . 1 1 89 89 LEU HG H 1 0.647 0.006 . 1 . . . . 68 LEU HG . 15012 1
700 . 1 1 89 89 LEU HD11 H 1 -0.409 0.006 . 2 . . . . 68 LEU HD11 . 15012 1
701 . 1 1 89 89 LEU HD12 H 1 -0.409 0.006 . 2 . . . . 68 LEU HD11 . 15012 1
702 . 1 1 89 89 LEU HD13 H 1 -0.409 0.006 . 2 . . . . 68 LEU HD11 . 15012 1
703 . 1 1 89 89 LEU HD21 H 1 -0.868 0.006 . 2 . . . . 68 LEU HD21 . 15012 1
704 . 1 1 89 89 LEU HD22 H 1 -0.868 0.006 . 2 . . . . 68 LEU HD21 . 15012 1
705 . 1 1 89 89 LEU HD23 H 1 -0.868 0.006 . 2 . . . . 68 LEU HD21 . 15012 1
706 . 1 1 89 89 LEU C C 13 174.518 0.16 . 1 . . . . 68 LEU C . 15012 1
707 . 1 1 89 89 LEU CA C 13 53.376 0.16 . 1 . . . . 68 LEU CA . 15012 1
708 . 1 1 89 89 LEU CB C 13 45.449 0.16 . 1 . . . . 68 LEU CB . 15012 1
709 . 1 1 89 89 LEU CG C 13 27.358 0.16 . 1 . . . . 68 LEU CG . 15012 1
710 . 1 1 89 89 LEU CD1 C 13 22.709 0.16 . 1 . . . . 68 LEU CD1 . 15012 1
711 . 1 1 89 89 LEU CD2 C 13 19.221 0.16 . 1 . . . . 68 LEU CD2 . 15012 1
712 . 1 1 89 89 LEU N N 15 130.010 0.24 . 1 . . . . 68 LEU N . 15012 1
713 . 1 1 90 90 HIS H H 1 9.162 0.006 . 1 . . . . 69 HIS HN . 15012 1
714 . 1 1 90 90 HIS HA H 1 5.580 0.006 . 1 . . . . 69 HIS HA . 15012 1
715 . 1 1 90 90 HIS HB2 H 1 3.168 0.006 . 2 . . . . 69 HIS HB1 . 15012 1
716 . 1 1 90 90 HIS HB3 H 1 3.038 0.006 . 2 . . . . 69 HIS HB2 . 15012 1
717 . 1 1 90 90 HIS HD2 H 1 6.904 0.006 . 3 . . . . 69 HIS HD2 . 15012 1
718 . 1 1 90 90 HIS C C 13 174.303 0.16 . 1 . . . . 69 HIS C . 15012 1
719 . 1 1 90 90 HIS CA C 13 53.722 0.16 . 1 . . . . 69 HIS CA . 15012 1
720 . 1 1 90 90 HIS CB C 13 31.449 0.16 . 1 . . . . 69 HIS CB . 15012 1
721 . 1 1 90 90 HIS N N 15 127.335 0.24 . 1 . . . . 69 HIS N . 15012 1
722 . 1 1 91 91 HIS H H 1 8.703 0.006 . 1 . . . . 70 HIS HN . 15012 1
723 . 1 1 91 91 HIS HA H 1 4.952 0.006 . 1 . . . . 70 HIS HA . 15012 1
724 . 1 1 91 91 HIS HB2 H 1 2.755 0.006 . 2 . . . . 70 HIS HB1 . 15012 1
725 . 1 1 91 91 HIS HB3 H 1 2.499 0.006 . 2 . . . . 70 HIS HB2 . 15012 1
726 . 1 1 91 91 HIS HD2 H 1 7.177 0.006 . 3 . . . . 70 HIS HD2 . 15012 1
727 . 1 1 91 91 HIS CA C 13 55.359 0.16 . 1 . . . . 70 HIS CA . 15012 1
728 . 1 1 91 91 HIS CB C 13 31.367 0.16 . 1 . . . . 70 HIS CB . 15012 1
729 . 1 1 91 91 HIS N N 15 125.779 0.24 . 1 . . . . 70 HIS N . 15012 1
730 . 1 1 93 93 GLY HA2 H 1 4.038 0.006 . 2 . . . . 72 GLY HA1 . 15012 1
731 . 1 1 93 93 GLY HA3 H 1 3.590 0.006 . 2 . . . . 72 GLY HA2 . 15012 1
732 . 1 1 93 93 GLY C C 13 173.736 0.16 . 1 . . . . 72 GLY C . 15012 1
733 . 1 1 93 93 GLY CA C 13 44.986 0.16 . 1 . . . . 72 GLY CA . 15012 1
734 . 1 1 94 94 MET H H 1 7.785 0.006 . 1 . . . . 73 MET HN . 15012 1
735 . 1 1 94 94 MET HA H 1 4.646 0.006 . 1 . . . . 73 MET HA . 15012 1
736 . 1 1 94 94 MET HB2 H 1 2.088 0.006 . 2 . . . . 73 MET HB1 . 15012 1
737 . 1 1 94 94 MET HB3 H 1 1.586 0.006 . 2 . . . . 73 MET HB2 . 15012 1
738 . 1 1 94 94 MET HG2 H 1 2.350 0.006 . 2 . . . . 73 MET HG1 . 15012 1
739 . 1 1 94 94 MET HG3 H 1 2.287 0.006 . 2 . . . . 73 MET HG2 . 15012 1
740 . 1 1 94 94 MET C C 13 174.641 0.16 . 1 . . . . 73 MET C . 15012 1
741 . 1 1 94 94 MET CA C 13 53.958 0.16 . 1 . . . . 73 MET CA . 15012 1
742 . 1 1 94 94 MET CB C 13 36.065 0.16 . 1 . . . . 73 MET CB . 15012 1
743 . 1 1 94 94 MET CG C 13 31.949 0.16 . 1 . . . . 73 MET CG . 15012 1
744 . 1 1 94 94 MET N N 15 119.614 0.24 . 1 . . . . 73 MET N . 15012 1
745 . 1 1 95 95 THR H H 1 8.149 0.006 . 1 . . . . 74 THR HN . 15012 1
746 . 1 1 95 95 THR HA H 1 4.982 0.006 . 1 . . . . 74 THR HA . 15012 1
747 . 1 1 95 95 THR HB H 1 3.752 0.006 . 1 . . . . 74 THR HB . 15012 1
748 . 1 1 95 95 THR HG21 H 1 0.837 0.006 . 1 . . . . 74 THR HG21 . 15012 1
749 . 1 1 95 95 THR HG22 H 1 0.837 0.006 . 1 . . . . 74 THR HG21 . 15012 1
750 . 1 1 95 95 THR HG23 H 1 0.837 0.006 . 1 . . . . 74 THR HG21 . 15012 1
751 . 1 1 95 95 THR C C 13 172.739 0.16 . 1 . . . . 74 THR C . 15012 1
752 . 1 1 95 95 THR CA C 13 61.647 0.16 . 1 . . . . 74 THR CA . 15012 1
753 . 1 1 95 95 THR CB C 13 69.482 0.16 . 1 . . . . 74 THR CB . 15012 1
754 . 1 1 95 95 THR CG2 C 13 22.269 0.16 . 1 . . . . 74 THR CG2 . 15012 1
755 . 1 1 95 95 THR N N 15 117.472 0.24 . 1 . . . . 74 THR N . 15012 1
756 . 1 1 96 96 PHE H H 1 9.964 0.006 . 1 . . . . 75 PHE HN . 15012 1
757 . 1 1 96 96 PHE HA H 1 4.643 0.006 . 1 . . . . 75 PHE HA . 15012 1
758 . 1 1 96 96 PHE HB2 H 1 3.268 0.006 . 2 . . . . 75 PHE HB1 . 15012 1
759 . 1 1 96 96 PHE HB3 H 1 2.980 0.006 . 2 . . . . 75 PHE HB2 . 15012 1
760 . 1 1 96 96 PHE HD1 H 1 7.060 0.006 . 3 . . . . 75 PHE HD1 . 15012 1
761 . 1 1 96 96 PHE HE1 H 1 7.173 0.006 . 3 . . . . 75 PHE HE1 . 15012 1
762 . 1 1 96 96 PHE C C 13 174.380 0.16 . 1 . . . . 75 PHE C . 15012 1
763 . 1 1 96 96 PHE CA C 13 55.811 0.16 . 1 . . . . 75 PHE CA . 15012 1
764 . 1 1 96 96 PHE CB C 13 42.908 0.16 . 1 . . . . 75 PHE CB . 15012 1
765 . 1 1 96 96 PHE N N 15 125.886 0.24 . 1 . . . . 75 PHE N . 15012 1
766 . 1 1 97 97 TYR H H 1 9.383 0.006 . 1 . . . . 76 TYR HN . 15012 1
767 . 1 1 97 97 TYR HA H 1 5.804 0.006 . 1 . . . . 76 TYR HA . 15012 1
768 . 1 1 97 97 TYR HB2 H 1 3.222 0.006 . 2 . . . . 76 TYR HB1 . 15012 1
769 . 1 1 97 97 TYR HB3 H 1 2.852 0.006 . 2 . . . . 76 TYR HB2 . 15012 1
770 . 1 1 97 97 TYR HD1 H 1 7.312 0.006 . 3 . . . . 76 TYR HD1 . 15012 1
771 . 1 1 97 97 TYR HE1 H 1 6.787 0.006 . 3 . . . . 76 TYR HE1 . 15012 1
772 . 1 1 97 97 TYR C C 13 176.757 0.16 . 1 . . . . 76 TYR C . 15012 1
773 . 1 1 97 97 TYR CA C 13 55.802 0.16 . 1 . . . . 76 TYR CA . 15012 1
774 . 1 1 97 97 TYR CB C 13 40.811 0.16 . 1 . . . . 76 TYR CB . 15012 1
775 . 1 1 97 97 TYR N N 15 119.760 0.24 . 1 . . . . 76 TYR N . 15012 1
776 . 1 1 98 98 ARG H H 1 7.834 0.006 . 1 . . . . 77 ARG HN . 15012 1
777 . 1 1 98 98 ARG HA H 1 3.356 0.006 . 1 . . . . 77 ARG HA . 15012 1
778 . 1 1 98 98 ARG HB2 H 1 1.272 0.006 . 2 . . . . 77 ARG HB1 . 15012 1
779 . 1 1 98 98 ARG HB3 H 1 0.615 0.006 . 2 . . . . 77 ARG HB2 . 15012 1
780 . 1 1 98 98 ARG HG2 H 1 0.993 0.006 . 2 . . . . 77 ARG HG1 . 15012 1
781 . 1 1 98 98 ARG HG3 H 1 0.626 0.006 . 2 . . . . 77 ARG HG2 . 15012 1
782 . 1 1 98 98 ARG HD2 H 1 3.206 0.006 . 2 . . . . 77 ARG HD1 . 15012 1
783 . 1 1 98 98 ARG HD3 H 1 2.934 0.006 . 2 . . . . 77 ARG HD2 . 15012 1
784 . 1 1 98 98 ARG C C 13 176.374 0.16 . 1 . . . . 77 ARG C . 15012 1
785 . 1 1 98 98 ARG CA C 13 56.442 0.16 . 1 . . . . 77 ARG CA . 15012 1
786 . 1 1 98 98 ARG CB C 13 30.927 0.16 . 1 . . . . 77 ARG CB . 15012 1
787 . 1 1 98 98 ARG CG C 13 26.755 0.16 . 1 . . . . 77 ARG CG . 15012 1
788 . 1 1 98 98 ARG CD C 13 43.888 0.16 . 1 . . . . 77 ARG CD . 15012 1
789 . 1 1 98 98 ARG N N 15 126.779 0.24 . 1 . . . . 77 ARG N . 15012 1
790 . 1 1 99 99 GLU H H 1 8.979 0.006 . 1 . . . . 78 GLU HN . 15012 1
791 . 1 1 99 99 GLU HA H 1 4.237 0.006 . 1 . . . . 78 GLU HA . 15012 1
792 . 1 1 99 99 GLU HB2 H 1 1.971 0.006 . 2 . . . . 78 GLU HB1 . 15012 1
793 . 1 1 99 99 GLU HB3 H 1 1.835 0.006 . 2 . . . . 78 GLU HB2 . 15012 1
794 . 1 1 99 99 GLU HG2 H 1 2.217 0.006 . 2 . . . . 78 GLU HG1 . 15012 1
795 . 1 1 99 99 GLU HG3 H 1 2.158 0.006 . 2 . . . . 78 GLU HG2 . 15012 1
796 . 1 1 99 99 GLU C C 13 175.269 0.16 . 1 . . . . 78 GLU C . 15012 1
797 . 1 1 99 99 GLU CA C 13 57.064 0.16 . 1 . . . . 78 GLU CA . 15012 1
798 . 1 1 99 99 GLU CB C 13 31.116 0.16 . 1 . . . . 78 GLU CB . 15012 1
799 . 1 1 99 99 GLU CG C 13 37.205 0.16 . 1 . . . . 78 GLU CG . 15012 1
800 . 1 1 99 99 GLU N N 15 130.748 0.24 . 1 . . . . 78 GLU N . 15012 1
801 . 1 1 100 100 LYS H H 1 8.012 0.006 . 1 . . . . 79 LYS HN . 15012 1
802 . 1 1 100 100 LYS HA H 1 4.117 0.006 . 1 . . . . 79 LYS HA . 15012 1
803 . 1 1 100 100 LYS HB2 H 1 1.744 0.006 . 2 . . . . 79 LYS HB1 . 15012 1
804 . 1 1 100 100 LYS HB3 H 1 1.686 0.006 . 2 . . . . 79 LYS HB2 . 15012 1
805 . 1 1 100 100 LYS HG2 H 1 1.361 0.006 . 1 . . . . 79 LYS HG1 . 15012 1
806 . 1 1 100 100 LYS HG3 H 1 1.361 0.006 . 1 . . . . 79 LYS HG2 . 15012 1
807 . 1 1 100 100 LYS HE2 H 1 2.976 0.006 . 1 . . . . 79 LYS HE1 . 15012 1
808 . 1 1 100 100 LYS HE3 H 1 2.976 0.006 . 1 . . . . 79 LYS HE2 . 15012 1
809 . 1 1 100 100 LYS CA C 13 57.819 0.16 . 1 . . . . 79 LYS CA . 15012 1
810 . 1 1 100 100 LYS CB C 13 33.816 0.16 . 1 . . . . 79 LYS CB . 15012 1
811 . 1 1 100 100 LYS CG C 13 24.637 0.16 . 1 . . . . 79 LYS CG . 15012 1
812 . 1 1 100 100 LYS CE C 13 42.064 0.16 . 1 . . . . 79 LYS CE . 15012 1
813 . 1 1 100 100 LYS N N 15 130.103 0.24 . 1 . . . . 79 LYS N . 15012 1
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