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 11424
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' 1 $sample_1 isotropic 11424 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 11424 1
7 '3D HNCO' 1 $sample_1 isotropic 11424 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.417 0.02 . 1 . . . A -6 PRO HA . 11424 1
2 . 1 1 2 2 PRO HB2 H 1 2.253 0.02 . 2 . . . A -6 PRO HB2 . 11424 1
3 . 1 1 2 2 PRO HB3 H 1 2.253 0.02 . 2 . . . A -6 PRO HB3 . 11424 1
4 . 1 1 2 2 PRO HG2 H 1 1.950 0.02 . 2 . . . A -6 PRO HG2 . 11424 1
5 . 1 1 2 2 PRO HG3 H 1 1.950 0.02 . 2 . . . A -6 PRO HG3 . 11424 1
6 . 1 1 2 2 PRO HD2 H 1 3.511 0.02 . 2 . . . A -6 PRO HD2 . 11424 1
7 . 1 1 2 2 PRO HD3 H 1 3.511 0.02 . 2 . . . A -6 PRO HD3 . 11424 1
8 . 1 1 2 2 PRO C C 13 176.966 0.2 . 1 . . . A -6 PRO C . 11424 1
9 . 1 1 2 2 PRO CA C 13 63.151 0.2 . 1 . . . A -6 PRO CA . 11424 1
10 . 1 1 2 2 PRO CB C 13 32.259 0.2 . 1 . . . A -6 PRO CB . 11424 1
11 . 1 1 2 2 PRO CG C 13 27.099 0.2 . 1 . . . A -6 PRO CG . 11424 1
12 . 1 1 2 2 PRO CD C 13 49.685 0.2 . 1 . . . A -6 PRO CD . 11424 1
13 . 1 1 3 3 LEU H H 1 8.526 0.02 . 1 . . . A -5 LEU H . 11424 1
14 . 1 1 3 3 LEU HA H 1 4.309 0.02 . 1 . . . A -5 LEU HA . 11424 1
15 . 1 1 3 3 LEU HB2 H 1 1.613 0.02 . 1 . . . A -5 LEU HB2 . 11424 1
16 . 1 1 3 3 LEU HB3 H 1 1.532 0.02 . 1 . . . A -5 LEU HB3 . 11424 1
17 . 1 1 3 3 LEU HG H 1 1.613 0.02 . 1 . . . A -5 LEU HG . 11424 1
18 . 1 1 3 3 LEU HD11 H 1 0.853 0.02 . 2 . . . A -5 LEU HD11 . 11424 1
19 . 1 1 3 3 LEU HD12 H 1 0.853 0.02 . 2 . . . A -5 LEU HD12 . 11424 1
20 . 1 1 3 3 LEU HD13 H 1 0.853 0.02 . 2 . . . A -5 LEU HD13 . 11424 1
21 . 1 1 3 3 LEU HD21 H 1 0.820 0.02 . 2 . . . A -5 LEU HD21 . 11424 1
22 . 1 1 3 3 LEU HD22 H 1 0.820 0.02 . 2 . . . A -5 LEU HD22 . 11424 1
23 . 1 1 3 3 LEU HD23 H 1 0.820 0.02 . 2 . . . A -5 LEU HD23 . 11424 1
24 . 1 1 3 3 LEU C C 13 177.946 0.2 . 1 . . . A -5 LEU C . 11424 1
25 . 1 1 3 3 LEU CA C 13 55.420 0.2 . 1 . . . A -5 LEU CA . 11424 1
26 . 1 1 3 3 LEU CB C 13 42.301 0.2 . 1 . . . A -5 LEU CB . 11424 1
27 . 1 1 3 3 LEU CG C 13 27.138 0.2 . 1 . . . A -5 LEU CG . 11424 1
28 . 1 1 3 3 LEU CD1 C 13 24.943 0.2 . 1 . . . A -5 LEU CD1 . 11424 1
29 . 1 1 3 3 LEU CD2 C 13 23.506 0.2 . 1 . . . A -5 LEU CD2 . 11424 1
30 . 1 1 3 3 LEU N N 15 122.401 0.2 . 1 . . . A -5 LEU N . 11424 1
31 . 1 1 4 4 GLY H H 1 8.448 0.02 . 1 . . . A -4 GLY H . 11424 1
32 . 1 1 4 4 GLY HA2 H 1 3.923 0.02 . 2 . . . A -4 GLY HA2 . 11424 1
33 . 1 1 4 4 GLY HA3 H 1 3.979 0.02 . 2 . . . A -4 GLY HA3 . 11424 1
34 . 1 1 4 4 GLY C C 13 174.325 0.2 . 1 . . . A -4 GLY C . 11424 1
35 . 1 1 4 4 GLY CA C 13 45.358 0.2 . 1 . . . A -4 GLY CA . 11424 1
36 . 1 1 4 4 GLY N N 15 110.013 0.2 . 1 . . . A -4 GLY N . 11424 1
37 . 1 1 5 5 SER H H 1 8.223 0.02 . 1 . . . A -3 SER H . 11424 1
38 . 1 1 5 5 SER HA H 1 4.415 0.02 . 1 . . . A -3 SER HA . 11424 1
39 . 1 1 5 5 SER HB2 H 1 3.855 0.02 . 2 . . . A -3 SER HB2 . 11424 1
40 . 1 1 5 5 SER HB3 H 1 3.788 0.02 . 2 . . . A -3 SER HB3 . 11424 1
41 . 1 1 5 5 SER C C 13 174.298 0.2 . 1 . . . A -3 SER C . 11424 1
42 . 1 1 5 5 SER CA C 13 58.525 0.2 . 1 . . . A -3 SER CA . 11424 1
43 . 1 1 5 5 SER CB C 13 63.948 0.2 . 1 . . . A -3 SER CB . 11424 1
44 . 1 1 5 5 SER N N 15 115.146 0.2 . 1 . . . A -3 SER N . 11424 1
45 . 1 1 6 6 ASP H H 1 8.436 0.02 . 1 . . . A -2 ASP H . 11424 1
46 . 1 1 6 6 ASP HA H 1 4.534 0.02 . 1 . . . A -2 ASP HA . 11424 1
47 . 1 1 6 6 ASP HB2 H 1 2.599 0.02 . 2 . . . A -2 ASP HB2 . 11424 1
48 . 1 1 6 6 ASP HB3 H 1 2.572 0.02 . 2 . . . A -2 ASP HB3 . 11424 1
49 . 1 1 6 6 ASP C C 13 175.959 0.2 . 1 . . . A -2 ASP C . 11424 1
50 . 1 1 6 6 ASP CA C 13 54.409 0.2 . 1 . . . A -2 ASP CA . 11424 1
51 . 1 1 6 6 ASP CB C 13 41.076 0.2 . 1 . . . A -2 ASP CB . 11424 1
52 . 1 1 6 6 ASP N N 15 121.798 0.2 . 1 . . . A -2 ASP N . 11424 1
53 . 1 1 7 7 HIS H H 1 8.207 0.02 . 1 . . . A -1 HIS H . 11424 1
54 . 1 1 7 7 HIS HA H 1 4.612 0.02 . 1 . . . A -1 HIS HA . 11424 1
55 . 1 1 7 7 HIS HB2 H 1 2.965 0.02 . 2 . . . A -1 HIS HB2 . 11424 1
56 . 1 1 7 7 HIS HB3 H 1 2.965 0.02 . 2 . . . A -1 HIS HB3 . 11424 1
57 . 1 1 7 7 HIS HD2 H 1 8.247 0.02 . 1 . . . A -1 HIS HD2 . 11424 1
58 . 1 1 7 7 HIS C C 13 174.322 0.2 . 1 . . . A -1 HIS C . 11424 1
59 . 1 1 7 7 HIS CA C 13 55.815 0.2 . 1 . . . A -1 HIS CA . 11424 1
60 . 1 1 7 7 HIS CB C 13 30.072 0.2 . 1 . . . A -1 HIS CB . 11424 1
61 . 1 1 7 7 HIS N N 15 117.918 0.2 . 1 . . . A -1 HIS N . 11424 1
62 . 1 1 8 8 ILE H H 1 8.086 0.02 . 1 . . . A 1 ILE H . 11424 1
63 . 1 1 8 8 ILE HA H 1 4.108 0.02 . 1 . . . A 1 ILE HA . 11424 1
64 . 1 1 8 8 ILE HB H 1 1.735 0.02 . 1 . . . A 1 ILE HB . 11424 1
65 . 1 1 8 8 ILE HG12 H 1 1.188 0.02 . 1 . . . A 1 ILE HG12 . 11424 1
66 . 1 1 8 8 ILE HG13 H 1 1.010 0.02 . 1 . . . A 1 ILE HG13 . 11424 1
67 . 1 1 8 8 ILE HG21 H 1 0.595 0.02 . 1 . . . A 1 ILE HG21 . 11424 1
68 . 1 1 8 8 ILE HG22 H 1 0.595 0.02 . 1 . . . A 1 ILE HG22 . 11424 1
69 . 1 1 8 8 ILE HG23 H 1 0.595 0.02 . 1 . . . A 1 ILE HG23 . 11424 1
70 . 1 1 8 8 ILE HD11 H 1 0.733 0.02 . 1 . . . A 1 ILE HD11 . 11424 1
71 . 1 1 8 8 ILE HD12 H 1 0.733 0.02 . 1 . . . A 1 ILE HD12 . 11424 1
72 . 1 1 8 8 ILE HD13 H 1 0.733 0.02 . 1 . . . A 1 ILE HD13 . 11424 1
73 . 1 1 8 8 ILE C C 13 174.966 0.2 . 1 . . . A 1 ILE C . 11424 1
74 . 1 1 8 8 ILE CA C 13 61.317 0.2 . 1 . . . A 1 ILE CA . 11424 1
75 . 1 1 8 8 ILE CB C 13 39.223 0.2 . 1 . . . A 1 ILE CB . 11424 1
76 . 1 1 8 8 ILE CG1 C 13 26.995 0.2 . 1 . . . A 1 ILE CG1 . 11424 1
77 . 1 1 8 8 ILE CG2 C 13 17.543 0.2 . 1 . . . A 1 ILE CG2 . 11424 1
78 . 1 1 8 8 ILE CD1 C 13 12.874 0.2 . 1 . . . A 1 ILE CD1 . 11424 1
79 . 1 1 8 8 ILE N N 15 119.868 0.2 . 1 . . . A 1 ILE N . 11424 1
80 . 1 1 9 9 TRP H H 1 8.245 0.02 . 1 . . . A 2 TRP H . 11424 1
81 . 1 1 9 9 TRP HA H 1 5.001 0.02 . 1 . . . A 2 TRP HA . 11424 1
82 . 1 1 9 9 TRP HB2 H 1 2.999 0.02 . 2 . . . A 2 TRP HB2 . 11424 1
83 . 1 1 9 9 TRP HB3 H 1 2.920 0.02 . 2 . . . A 2 TRP HB3 . 11424 1
84 . 1 1 9 9 TRP HD1 H 1 7.162 0.02 . 1 . . . A 2 TRP HD1 . 11424 1
85 . 1 1 9 9 TRP C C 13 176.141 0.2 . 1 . . . A 2 TRP C . 11424 1
86 . 1 1 9 9 TRP CA C 13 55.819 0.2 . 1 . . . A 2 TRP CA . 11424 1
87 . 1 1 9 9 TRP CB C 13 31.578 0.2 . 1 . . . A 2 TRP CB . 11424 1
88 . 1 1 9 9 TRP CD1 C 13 121.163 0.2 . 1 . . . A 2 TRP CD1 . 11424 1
89 . 1 1 9 9 TRP N N 15 122.050 0.2 . 1 . . . A 2 TRP N . 11424 1
90 . 1 1 10 10 GLU H H 1 9.363 0.02 . 1 . . . A 3 GLU H . 11424 1
91 . 1 1 10 10 GLU HA H 1 4.648 0.02 . 1 . . . A 3 GLU HA . 11424 1
92 . 1 1 10 10 GLU HB2 H 1 1.951 0.02 . 2 . . . A 3 GLU HB2 . 11424 1
93 . 1 1 10 10 GLU HB3 H 1 1.951 0.02 . 2 . . . A 3 GLU HB3 . 11424 1
94 . 1 1 10 10 GLU HG2 H 1 2.177 0.02 . 2 . . . A 3 GLU HG2 . 11424 1
95 . 1 1 10 10 GLU HG3 H 1 2.177 0.02 . 2 . . . A 3 GLU HG3 . 11424 1
96 . 1 1 10 10 GLU C C 13 175.274 0.2 . 1 . . . A 3 GLU C . 11424 1
97 . 1 1 10 10 GLU CA C 13 54.848 0.2 . 1 . . . A 3 GLU CA . 11424 1
98 . 1 1 10 10 GLU CB C 13 33.044 0.2 . 1 . . . A 3 GLU CB . 11424 1
99 . 1 1 10 10 GLU CG C 13 36.315 0.2 . 1 . . . A 3 GLU CG . 11424 1
100 . 1 1 10 10 GLU N N 15 122.189 0.2 . 1 . . . A 3 GLU N . 11424 1
101 . 1 1 11 11 GLN H H 1 8.687 0.02 . 1 . . . A 4 GLN H . 11424 1
102 . 1 1 11 11 GLN HA H 1 5.497 0.02 . 1 . . . A 4 GLN HA . 11424 1
103 . 1 1 11 11 GLN HB2 H 1 1.879 0.02 . 2 . . . A 4 GLN HB2 . 11424 1
104 . 1 1 11 11 GLN HB3 H 1 1.879 0.02 . 2 . . . A 4 GLN HB3 . 11424 1
105 . 1 1 11 11 GLN HG2 H 1 2.222 0.02 . 1 . . . A 4 GLN HG2 . 11424 1
106 . 1 1 11 11 GLN HG3 H 1 2.093 0.02 . 1 . . . A 4 GLN HG3 . 11424 1
107 . 1 1 11 11 GLN C C 13 175.599 0.2 . 1 . . . A 4 GLN C . 11424 1
108 . 1 1 11 11 GLN CA C 13 54.807 0.2 . 1 . . . A 4 GLN CA . 11424 1
109 . 1 1 11 11 GLN CB C 13 31.748 0.2 . 1 . . . A 4 GLN CB . 11424 1
110 . 1 1 11 11 GLN CG C 13 35.022 0.2 . 1 . . . A 4 GLN CG . 11424 1
111 . 1 1 11 11 GLN N N 15 123.454 0.2 . 1 . . . A 4 GLN N . 11424 1
112 . 1 1 12 12 HIS H H 1 8.657 0.02 . 1 . . . A 5 HIS H . 11424 1
113 . 1 1 12 12 HIS HA H 1 4.860 0.02 . 1 . . . A 5 HIS HA . 11424 1
114 . 1 1 12 12 HIS HB2 H 1 2.720 0.02 . 1 . . . A 5 HIS HB2 . 11424 1
115 . 1 1 12 12 HIS HB3 H 1 3.090 0.02 . 1 . . . A 5 HIS HB3 . 11424 1
116 . 1 1 12 12 HIS HD2 H 1 7.028 0.02 . 1 . . . A 5 HIS HD2 . 11424 1
117 . 1 1 12 12 HIS C C 13 173.510 0.2 . 1 . . . A 5 HIS C . 11424 1
118 . 1 1 12 12 HIS CA C 13 55.139 0.2 . 1 . . . A 5 HIS CA . 11424 1
119 . 1 1 12 12 HIS CB C 13 33.194 0.2 . 1 . . . A 5 HIS CB . 11424 1
120 . 1 1 12 12 HIS CD2 C 13 120.039 0.2 . 1 . . . A 5 HIS CD2 . 11424 1
121 . 1 1 12 12 HIS N N 15 120.338 0.2 . 1 . . . A 5 HIS N . 11424 1
122 . 1 1 13 13 THR H H 1 9.039 0.02 . 1 . . . A 6 THR H . 11424 1
123 . 1 1 13 13 THR HA H 1 5.285 0.02 . 1 . . . A 6 THR HA . 11424 1
124 . 1 1 13 13 THR HB H 1 3.881 0.02 . 1 . . . A 6 THR HB . 11424 1
125 . 1 1 13 13 THR HG21 H 1 0.988 0.02 . 1 . . . A 6 THR HG21 . 11424 1
126 . 1 1 13 13 THR HG22 H 1 0.988 0.02 . 1 . . . A 6 THR HG22 . 11424 1
127 . 1 1 13 13 THR HG23 H 1 0.988 0.02 . 1 . . . A 6 THR HG23 . 11424 1
128 . 1 1 13 13 THR C C 13 173.591 0.2 . 1 . . . A 6 THR C . 11424 1
129 . 1 1 13 13 THR CA C 13 62.338 0.2 . 1 . . . A 6 THR CA . 11424 1
130 . 1 1 13 13 THR CB C 13 70.361 0.2 . 1 . . . A 6 THR CB . 11424 1
131 . 1 1 13 13 THR CG2 C 13 21.493 0.2 . 1 . . . A 6 THR CG2 . 11424 1
132 . 1 1 13 13 THR N N 15 119.867 0.2 . 1 . . . A 6 THR N . 11424 1
133 . 1 1 14 14 VAL H H 1 9.112 0.02 . 1 . . . A 7 VAL H . 11424 1
134 . 1 1 14 14 VAL HA H 1 4.571 0.02 . 1 . . . A 7 VAL HA . 11424 1
135 . 1 1 14 14 VAL HB H 1 2.011 0.02 . 1 . . . A 7 VAL HB . 11424 1
136 . 1 1 14 14 VAL HG11 H 1 0.811 0.02 . 2 . . . A 7 VAL HG11 . 11424 1
137 . 1 1 14 14 VAL HG12 H 1 0.811 0.02 . 2 . . . A 7 VAL HG12 . 11424 1
138 . 1 1 14 14 VAL HG13 H 1 0.811 0.02 . 2 . . . A 7 VAL HG13 . 11424 1
139 . 1 1 14 14 VAL HG21 H 1 0.755 0.02 . 2 . . . A 7 VAL HG21 . 11424 1
140 . 1 1 14 14 VAL HG22 H 1 0.755 0.02 . 2 . . . A 7 VAL HG22 . 11424 1
141 . 1 1 14 14 VAL HG23 H 1 0.755 0.02 . 2 . . . A 7 VAL HG23 . 11424 1
142 . 1 1 14 14 VAL C C 13 174.041 0.2 . 1 . . . A 7 VAL C . 11424 1
143 . 1 1 14 14 VAL CA C 13 59.363 0.2 . 1 . . . A 7 VAL CA . 11424 1
144 . 1 1 14 14 VAL CB C 13 35.240 0.2 . 1 . . . A 7 VAL CB . 11424 1
145 . 1 1 14 14 VAL CG1 C 13 21.405 0.2 . 1 . . . A 7 VAL CG1 . 11424 1
146 . 1 1 14 14 VAL CG2 C 13 19.792 0.2 . 1 . . . A 7 VAL CG2 . 11424 1
147 . 1 1 14 14 VAL N N 15 123.923 0.2 . 1 . . . A 7 VAL N . 11424 1
148 . 1 1 15 15 THR H H 1 8.722 0.02 . 1 . . . A 8 THR H . 11424 1
149 . 1 1 15 15 THR HA H 1 5.015 0.02 . 1 . . . A 8 THR HA . 11424 1
150 . 1 1 15 15 THR HB H 1 3.907 0.02 . 1 . . . A 8 THR HB . 11424 1
151 . 1 1 15 15 THR HG21 H 1 0.871 0.02 . 1 . . . A 8 THR HG21 . 11424 1
152 . 1 1 15 15 THR HG22 H 1 0.871 0.02 . 1 . . . A 8 THR HG22 . 11424 1
153 . 1 1 15 15 THR HG23 H 1 0.871 0.02 . 1 . . . A 8 THR HG23 . 11424 1
154 . 1 1 15 15 THR C C 13 173.899 0.2 . 1 . . . A 8 THR C . 11424 1
155 . 1 1 15 15 THR CA C 13 61.730 0.2 . 1 . . . A 8 THR CA . 11424 1
156 . 1 1 15 15 THR CB C 13 69.259 0.2 . 1 . . . A 8 THR CB . 11424 1
157 . 1 1 15 15 THR CG2 C 13 21.219 0.2 . 1 . . . A 8 THR CG2 . 11424 1
158 . 1 1 15 15 THR N N 15 120.464 0.2 . 1 . . . A 8 THR N . 11424 1
159 . 1 1 16 16 LEU H H 1 8.937 0.02 . 1 . . . A 9 LEU H . 11424 1
160 . 1 1 16 16 LEU HA H 1 4.706 0.02 . 1 . . . A 9 LEU HA . 11424 1
161 . 1 1 16 16 LEU HB2 H 1 1.601 0.02 . 1 . . . A 9 LEU HB2 . 11424 1
162 . 1 1 16 16 LEU HB3 H 1 1.450 0.02 . 1 . . . A 9 LEU HB3 . 11424 1
163 . 1 1 16 16 LEU HG H 1 1.480 0.02 . 1 . . . A 9 LEU HG . 11424 1
164 . 1 1 16 16 LEU HD11 H 1 0.732 0.02 . 2 . . . A 9 LEU HD11 . 11424 1
165 . 1 1 16 16 LEU HD12 H 1 0.732 0.02 . 2 . . . A 9 LEU HD12 . 11424 1
166 . 1 1 16 16 LEU HD13 H 1 0.732 0.02 . 2 . . . A 9 LEU HD13 . 11424 1
167 . 1 1 16 16 LEU HD21 H 1 0.732 0.02 . 2 . . . A 9 LEU HD21 . 11424 1
168 . 1 1 16 16 LEU HD22 H 1 0.732 0.02 . 2 . . . A 9 LEU HD22 . 11424 1
169 . 1 1 16 16 LEU HD23 H 1 0.732 0.02 . 2 . . . A 9 LEU HD23 . 11424 1
170 . 1 1 16 16 LEU C C 13 175.558 0.2 . 1 . . . A 9 LEU C . 11424 1
171 . 1 1 16 16 LEU CA C 13 52.556 0.2 . 1 . . . A 9 LEU CA . 11424 1
172 . 1 1 16 16 LEU CB C 13 45.358 0.2 . 1 . . . A 9 LEU CB . 11424 1
173 . 1 1 16 16 LEU CG C 13 26.377 0.2 . 1 . . . A 9 LEU CG . 11424 1
174 . 1 1 16 16 LEU CD1 C 13 22.986 0.2 . 1 . . . A 9 LEU CD1 . 11424 1
175 . 1 1 16 16 LEU CD2 C 13 22.986 0.2 . 1 . . . A 9 LEU CD2 . 11424 1
176 . 1 1 16 16 LEU N N 15 125.174 0.2 . 1 . . . A 9 LEU N . 11424 1
177 . 1 1 17 17 HIS H H 1 8.406 0.02 . 1 . . . A 10 HIS H . 11424 1
178 . 1 1 17 17 HIS HA H 1 5.490 0.02 . 1 . . . A 10 HIS HA . 11424 1
179 . 1 1 17 17 HIS HB2 H 1 3.177 0.02 . 2 . . . A 10 HIS HB2 . 11424 1
180 . 1 1 17 17 HIS HB3 H 1 3.114 0.02 . 2 . . . A 10 HIS HB3 . 11424 1
181 . 1 1 17 17 HIS HD2 H 1 6.938 0.02 . 1 . . . A 10 HIS HD2 . 11424 1
182 . 1 1 17 17 HIS C C 13 173.919 0.2 . 1 . . . A 10 HIS C . 11424 1
183 . 1 1 17 17 HIS CA C 13 53.751 0.2 . 1 . . . A 10 HIS CA . 11424 1
184 . 1 1 17 17 HIS CB C 13 30.639 0.2 . 1 . . . A 10 HIS CB . 11424 1
185 . 1 1 17 17 HIS CD2 C 13 119.906 0.2 . 1 . . . A 10 HIS CD2 . 11424 1
186 . 1 1 17 17 HIS N N 15 120.314 0.2 . 1 . . . A 10 HIS N . 11424 1
187 . 1 1 18 18 ARG H H 1 8.482 0.02 . 1 . . . A 11 ARG H . 11424 1
188 . 1 1 18 18 ARG HA H 1 3.415 0.02 . 1 . . . A 11 ARG HA . 11424 1
189 . 1 1 18 18 ARG HB2 H 1 1.246 0.02 . 2 . . . A 11 ARG HB2 . 11424 1
190 . 1 1 18 18 ARG HB3 H 1 1.246 0.02 . 2 . . . A 11 ARG HB3 . 11424 1
191 . 1 1 18 18 ARG HG2 H 1 0.650 0.02 . 1 . . . A 11 ARG HG2 . 11424 1
192 . 1 1 18 18 ARG HG3 H 1 0.619 0.02 . 1 . . . A 11 ARG HG3 . 11424 1
193 . 1 1 18 18 ARG HD2 H 1 2.855 0.02 . 2 . . . A 11 ARG HD2 . 11424 1
194 . 1 1 18 18 ARG HD3 H 1 2.744 0.02 . 2 . . . A 11 ARG HD3 . 11424 1
195 . 1 1 18 18 ARG C C 13 175.716 0.2 . 1 . . . A 11 ARG C . 11424 1
196 . 1 1 18 18 ARG CA C 13 56.940 0.2 . 1 . . . A 11 ARG CA . 11424 1
197 . 1 1 18 18 ARG CB C 13 31.120 0.2 . 1 . . . A 11 ARG CB . 11424 1
198 . 1 1 18 18 ARG CG C 13 27.821 0.2 . 1 . . . A 11 ARG CG . 11424 1
199 . 1 1 18 18 ARG CD C 13 43.203 0.2 . 1 . . . A 11 ARG CD . 11424 1
200 . 1 1 18 18 ARG N N 15 122.939 0.2 . 1 . . . A 11 ARG N . 11424 1
201 . 1 1 19 19 ALA H H 1 8.415 0.02 . 1 . . . A 12 ALA H . 11424 1
202 . 1 1 19 19 ALA HA H 1 5.079 0.02 . 1 . . . A 12 ALA HA . 11424 1
203 . 1 1 19 19 ALA HB1 H 1 1.483 0.02 . 1 . . . A 12 ALA HB1 . 11424 1
204 . 1 1 19 19 ALA HB2 H 1 1.483 0.02 . 1 . . . A 12 ALA HB2 . 11424 1
205 . 1 1 19 19 ALA HB3 H 1 1.483 0.02 . 1 . . . A 12 ALA HB3 . 11424 1
206 . 1 1 19 19 ALA C C 13 175.447 0.2 . 1 . . . A 12 ALA C . 11424 1
207 . 1 1 19 19 ALA CA C 13 49.077 0.2 . 1 . . . A 12 ALA CA . 11424 1
208 . 1 1 19 19 ALA CB C 13 21.341 0.2 . 1 . . . A 12 ALA CB . 11424 1
209 . 1 1 19 19 ALA N N 15 127.839 0.2 . 1 . . . A 12 ALA N . 11424 1
210 . 1 1 21 21 GLY HA2 H 1 3.376 0.02 . 2 . . . A 14 GLY HA2 . 11424 1
211 . 1 1 21 21 GLY HA3 H 1 4.045 0.02 . 2 . . . A 14 GLY HA3 . 11424 1
212 . 1 1 21 21 GLY C C 13 174.963 0.2 . 1 . . . A 14 GLY C . 11424 1
213 . 1 1 21 21 GLY CA C 13 46.041 0.2 . 1 . . . A 14 GLY CA . 11424 1
214 . 1 1 22 22 PHE H H 1 7.891 0.02 . 1 . . . A 15 PHE H . 11424 1
215 . 1 1 22 22 PHE HA H 1 4.415 0.02 . 1 . . . A 15 PHE HA . 11424 1
216 . 1 1 22 22 PHE HB2 H 1 2.744 0.02 . 2 . . . A 15 PHE HB2 . 11424 1
217 . 1 1 22 22 PHE HB3 H 1 2.556 0.02 . 2 . . . A 15 PHE HB3 . 11424 1
218 . 1 1 22 22 PHE HD1 H 1 6.940 0.02 . 3 . . . A 15 PHE HD1 . 11424 1
219 . 1 1 22 22 PHE HD2 H 1 6.940 0.02 . 3 . . . A 15 PHE HD2 . 11424 1
220 . 1 1 22 22 PHE HE1 H 1 6.940 0.02 . 3 . . . A 15 PHE HE1 . 11424 1
221 . 1 1 22 22 PHE HE2 H 1 6.940 0.02 . 3 . . . A 15 PHE HE2 . 11424 1
222 . 1 1 22 22 PHE C C 13 178.047 0.2 . 1 . . . A 15 PHE C . 11424 1
223 . 1 1 22 22 PHE CA C 13 58.525 0.2 . 1 . . . A 15 PHE CA . 11424 1
224 . 1 1 22 22 PHE CB C 13 43.097 0.2 . 1 . . . A 15 PHE CB . 11424 1
225 . 1 1 22 22 PHE N N 15 117.035 0.2 . 1 . . . A 15 PHE N . 11424 1
226 . 1 1 23 23 GLY H H 1 8.391 0.02 . 1 . . . A 16 GLY H . 11424 1
227 . 1 1 23 23 GLY HA2 H 1 3.429 0.02 . 2 . . . A 16 GLY HA2 . 11424 1
228 . 1 1 23 23 GLY HA3 H 1 4.057 0.02 . 2 . . . A 16 GLY HA3 . 11424 1
229 . 1 1 23 23 GLY C C 13 175.190 0.2 . 1 . . . A 16 GLY C . 11424 1
230 . 1 1 23 23 GLY CA C 13 46.816 0.2 . 1 . . . A 16 GLY CA . 11424 1
231 . 1 1 23 23 GLY N N 15 110.953 0.2 . 1 . . . A 16 GLY N . 11424 1
232 . 1 1 24 24 PHE H H 1 9.123 0.02 . 1 . . . A 17 PHE H . 11424 1
233 . 1 1 24 24 PHE HA H 1 4.571 0.02 . 1 . . . A 17 PHE HA . 11424 1
234 . 1 1 24 24 PHE HB2 H 1 3.278 0.02 . 2 . . . A 17 PHE HB2 . 11424 1
235 . 1 1 24 24 PHE HB3 H 1 2.600 0.02 . 2 . . . A 17 PHE HB3 . 11424 1
236 . 1 1 24 24 PHE HD1 H 1 6.940 0.02 . 3 . . . A 17 PHE HD1 . 11424 1
237 . 1 1 24 24 PHE HD2 H 1 6.940 0.02 . 3 . . . A 17 PHE HD2 . 11424 1
238 . 1 1 24 24 PHE HE1 H 1 6.940 0.02 . 3 . . . A 17 PHE HE1 . 11424 1
239 . 1 1 24 24 PHE HE2 H 1 6.940 0.02 . 3 . . . A 17 PHE HE2 . 11424 1
240 . 1 1 24 24 PHE C C 13 175.309 0.2 . 1 . . . A 17 PHE C . 11424 1
241 . 1 1 24 24 PHE CA C 13 59.363 0.2 . 1 . . . A 17 PHE CA . 11424 1
242 . 1 1 24 24 PHE CB C 13 39.133 0.2 . 1 . . . A 17 PHE CB . 11424 1
243 . 1 1 24 24 PHE N N 15 124.797 0.2 . 1 . . . A 17 PHE N . 11424 1
244 . 1 1 25 25 GLY H H 1 8.354 0.02 . 1 . . . A 18 GLY H . 11424 1
245 . 1 1 25 25 GLY HA2 H 1 4.057 0.02 . 1 . . . A 18 GLY HA2 . 11424 1
246 . 1 1 25 25 GLY HA3 H 1 3.832 0.02 . 1 . . . A 18 GLY HA3 . 11424 1
247 . 1 1 25 25 GLY C C 13 174.605 0.2 . 1 . . . A 18 GLY C . 11424 1
248 . 1 1 25 25 GLY CA C 13 47.016 0.2 . 1 . . . A 18 GLY CA . 11424 1
249 . 1 1 25 25 GLY N N 15 102.239 0.2 . 1 . . . A 18 GLY N . 11424 1
250 . 1 1 26 26 ILE H H 1 7.462 0.02 . 1 . . . A 19 ILE H . 11424 1
251 . 1 1 26 26 ILE HA H 1 5.277 0.02 . 1 . . . A 19 ILE HA . 11424 1
252 . 1 1 26 26 ILE HB H 1 1.730 0.02 . 1 . . . A 19 ILE HB . 11424 1
253 . 1 1 26 26 ILE HG12 H 1 1.710 0.02 . 1 . . . A 19 ILE HG12 . 11424 1
254 . 1 1 26 26 ILE HG13 H 1 1.315 0.02 . 1 . . . A 19 ILE HG13 . 11424 1
255 . 1 1 26 26 ILE HG21 H 1 0.835 0.02 . 1 . . . A 19 ILE HG21 . 11424 1
256 . 1 1 26 26 ILE HG22 H 1 0.835 0.02 . 1 . . . A 19 ILE HG22 . 11424 1
257 . 1 1 26 26 ILE HG23 H 1 0.835 0.02 . 1 . . . A 19 ILE HG23 . 11424 1
258 . 1 1 26 26 ILE HD11 H 1 0.439 0.02 . 1 . . . A 19 ILE HD11 . 11424 1
259 . 1 1 26 26 ILE HD12 H 1 0.439 0.02 . 1 . . . A 19 ILE HD12 . 11424 1
260 . 1 1 26 26 ILE HD13 H 1 0.439 0.02 . 1 . . . A 19 ILE HD13 . 11424 1
261 . 1 1 26 26 ILE C C 13 173.798 0.2 . 1 . . . A 19 ILE C . 11424 1
262 . 1 1 26 26 ILE CA C 13 58.886 0.2 . 1 . . . A 19 ILE CA . 11424 1
263 . 1 1 26 26 ILE CB C 13 43.418 0.2 . 1 . . . A 19 ILE CB . 11424 1
264 . 1 1 26 26 ILE CG1 C 13 25.026 0.2 . 1 . . . A 19 ILE CG1 . 11424 1
265 . 1 1 26 26 ILE CG2 C 13 19.763 0.2 . 1 . . . A 19 ILE CG2 . 11424 1
266 . 1 1 26 26 ILE CD1 C 13 12.767 0.2 . 1 . . . A 19 ILE CD1 . 11424 1
267 . 1 1 26 26 ILE N N 15 110.999 0.2 . 1 . . . A 19 ILE N . 11424 1
268 . 1 1 27 27 ALA H H 1 8.440 0.02 . 1 . . . A 20 ALA H . 11424 1
269 . 1 1 27 27 ALA HA H 1 4.785 0.02 . 1 . . . A 20 ALA HA . 11424 1
270 . 1 1 27 27 ALA HB1 H 1 1.367 0.02 . 1 . . . A 20 ALA HB1 . 11424 1
271 . 1 1 27 27 ALA HB2 H 1 1.367 0.02 . 1 . . . A 20 ALA HB2 . 11424 1
272 . 1 1 27 27 ALA HB3 H 1 1.367 0.02 . 1 . . . A 20 ALA HB3 . 11424 1
273 . 1 1 27 27 ALA C C 13 176.476 0.2 . 1 . . . A 20 ALA C . 11424 1
274 . 1 1 27 27 ALA CA C 13 50.807 0.2 . 1 . . . A 20 ALA CA . 11424 1
275 . 1 1 27 27 ALA CB C 13 22.488 0.2 . 1 . . . A 20 ALA CB . 11424 1
276 . 1 1 27 27 ALA N N 15 124.451 0.2 . 1 . . . A 20 ALA N . 11424 1
277 . 1 1 28 28 ILE H H 1 8.514 0.02 . 1 . . . A 21 ILE H . 11424 1
278 . 1 1 28 28 ILE HA H 1 5.454 0.02 . 1 . . . A 21 ILE HA . 11424 1
279 . 1 1 28 28 ILE HB H 1 1.724 0.02 . 1 . . . A 21 ILE HB . 11424 1
280 . 1 1 28 28 ILE HG12 H 1 1.315 0.02 . 2 . . . A 21 ILE HG12 . 11424 1
281 . 1 1 28 28 ILE HG13 H 1 0.900 0.02 . 2 . . . A 21 ILE HG13 . 11424 1
282 . 1 1 28 28 ILE HG21 H 1 0.638 0.02 . 1 . . . A 21 ILE HG21 . 11424 1
283 . 1 1 28 28 ILE HG22 H 1 0.638 0.02 . 1 . . . A 21 ILE HG22 . 11424 1
284 . 1 1 28 28 ILE HG23 H 1 0.638 0.02 . 1 . . . A 21 ILE HG23 . 11424 1
285 . 1 1 28 28 ILE HD11 H 1 0.459 0.02 . 1 . . . A 21 ILE HD11 . 11424 1
286 . 1 1 28 28 ILE HD12 H 1 0.459 0.02 . 1 . . . A 21 ILE HD12 . 11424 1
287 . 1 1 28 28 ILE HD13 H 1 0.459 0.02 . 1 . . . A 21 ILE HD13 . 11424 1
288 . 1 1 28 28 ILE C C 13 176.155 0.2 . 1 . . . A 21 ILE C . 11424 1
289 . 1 1 28 28 ILE CA C 13 58.417 0.2 . 1 . . . A 21 ILE CA . 11424 1
290 . 1 1 28 28 ILE CB C 13 42.097 0.2 . 1 . . . A 21 ILE CB . 11424 1
291 . 1 1 28 28 ILE CG1 C 13 25.135 0.2 . 1 . . . A 21 ILE CG1 . 11424 1
292 . 1 1 28 28 ILE CG2 C 13 18.411 0.2 . 1 . . . A 21 ILE CG2 . 11424 1
293 . 1 1 28 28 ILE CD1 C 13 14.225 0.2 . 1 . . . A 21 ILE CD1 . 11424 1
294 . 1 1 28 28 ILE N N 15 113.385 0.2 . 1 . . . A 21 ILE N . 11424 1
295 . 1 1 29 29 SER H H 1 9.308 0.02 . 1 . . . A 22 SER H . 11424 1
296 . 1 1 29 29 SER HA H 1 4.866 0.02 . 1 . . . A 22 SER HA . 11424 1
297 . 1 1 29 29 SER HB2 H 1 3.587 0.02 . 2 . . . A 22 SER HB2 . 11424 1
298 . 1 1 29 29 SER HB3 H 1 3.474 0.02 . 2 . . . A 22 SER HB3 . 11424 1
299 . 1 1 29 29 SER C C 13 173.228 0.2 . 1 . . . A 22 SER C . 11424 1
300 . 1 1 29 29 SER CA C 13 56.444 0.2 . 1 . . . A 22 SER CA . 11424 1
301 . 1 1 29 29 SER CB C 13 65.920 0.2 . 1 . . . A 22 SER CB . 11424 1
302 . 1 1 29 29 SER N N 15 119.905 0.2 . 1 . . . A 22 SER N . 11424 1
303 . 1 1 30 30 GLY H H 1 8.716 0.02 . 1 . . . A 23 GLY H . 11424 1
304 . 1 1 30 30 GLY HA2 H 1 4.100 0.02 . 2 . . . A 23 GLY HA2 . 11424 1
305 . 1 1 30 30 GLY HA3 H 1 4.909 0.02 . 2 . . . A 23 GLY HA3 . 11424 1
306 . 1 1 30 30 GLY C C 13 174.099 0.2 . 1 . . . A 23 GLY C . 11424 1
307 . 1 1 31 31 GLY H H 1 6.497 0.02 . 1 . . . A 24 GLY H . 11424 1
308 . 1 1 31 31 GLY HA2 H 1 4.027 0.02 . 1 . . . A 24 GLY HA2 . 11424 1
309 . 1 1 31 31 GLY HA3 H 1 4.686 0.02 . 1 . . . A 24 GLY HA3 . 11424 1
310 . 1 1 31 31 GLY C C 13 176.024 0.2 . 1 . . . A 24 GLY C . 11424 1
311 . 1 1 31 31 GLY CA C 13 44.193 0.2 . 1 . . . A 24 GLY CA . 11424 1
312 . 1 1 31 31 GLY N N 15 106.321 0.2 . 1 . . . A 24 GLY N . 11424 1
313 . 1 1 32 32 ARG H H 1 8.781 0.02 . 1 . . . A 25 ARG H . 11424 1
314 . 1 1 32 32 ARG HA H 1 3.952 0.02 . 1 . . . A 25 ARG HA . 11424 1
315 . 1 1 32 32 ARG HB2 H 1 1.767 0.02 . 1 . . . A 25 ARG HB2 . 11424 1
316 . 1 1 32 32 ARG HB3 H 1 1.424 0.02 . 1 . . . A 25 ARG HB3 . 11424 1
317 . 1 1 32 32 ARG HG2 H 1 1.274 0.02 . 2 . . . A 25 ARG HG2 . 11424 1
318 . 1 1 32 32 ARG HG3 H 1 1.274 0.02 . 2 . . . A 25 ARG HG3 . 11424 1
319 . 1 1 32 32 ARG HD2 H 1 2.967 0.02 . 2 . . . A 25 ARG HD2 . 11424 1
320 . 1 1 32 32 ARG HD3 H 1 2.967 0.02 . 2 . . . A 25 ARG HD3 . 11424 1
321 . 1 1 32 32 ARG C C 13 175.698 0.2 . 1 . . . A 25 ARG C . 11424 1
322 . 1 1 32 32 ARG CA C 13 58.489 0.2 . 1 . . . A 25 ARG CA . 11424 1
323 . 1 1 32 32 ARG CB C 13 30.078 0.2 . 1 . . . A 25 ARG CB . 11424 1
324 . 1 1 32 32 ARG CG C 13 26.355 0.2 . 1 . . . A 25 ARG CG . 11424 1
325 . 1 1 32 32 ARG CD C 13 43.554 0.2 . 1 . . . A 25 ARG CD . 11424 1
326 . 1 1 32 32 ARG N N 15 118.337 0.2 . 1 . . . A 25 ARG N . 11424 1
327 . 1 1 33 33 ASP H H 1 9.929 0.02 . 1 . . . A 26 ASP H . 11424 1
328 . 1 1 33 33 ASP HA H 1 4.492 0.02 . 1 . . . A 26 ASP HA . 11424 1
329 . 1 1 33 33 ASP HB2 H 1 2.817 0.02 . 2 . . . A 26 ASP HB2 . 11424 1
330 . 1 1 33 33 ASP HB3 H 1 2.732 0.02 . 2 . . . A 26 ASP HB3 . 11424 1
331 . 1 1 33 33 ASP C C 13 175.701 0.2 . 1 . . . A 26 ASP C . 11424 1
332 . 1 1 33 33 ASP CA C 13 52.811 0.2 . 1 . . . A 26 ASP CA . 11424 1
333 . 1 1 33 33 ASP CB C 13 39.234 0.2 . 1 . . . A 26 ASP CB . 11424 1
334 . 1 1 33 33 ASP N N 15 113.829 0.2 . 1 . . . A 26 ASP N . 11424 1
335 . 1 1 34 34 ASN H H 1 7.302 0.02 . 1 . . . A 27 ASN H . 11424 1
336 . 1 1 34 34 ASN HA H 1 4.364 0.02 . 1 . . . A 27 ASN HA . 11424 1
337 . 1 1 34 34 ASN HB2 H 1 2.390 0.02 . 2 . . . A 27 ASN HB2 . 11424 1
338 . 1 1 34 34 ASN HB3 H 1 2.390 0.02 . 2 . . . A 27 ASN HB3 . 11424 1
339 . 1 1 34 34 ASN C C 13 170.148 0.2 . 1 . . . A 27 ASN C . 11424 1
340 . 1 1 34 34 ASN CA C 13 51.319 0.2 . 1 . . . A 27 ASN CA . 11424 1
341 . 1 1 34 34 ASN CB C 13 39.248 0.2 . 1 . . . A 27 ASN CB . 11424 1
342 . 1 1 34 34 ASN N N 15 117.856 0.2 . 1 . . . A 27 ASN N . 11424 1
343 . 1 1 39 39 SER HA H 1 4.459 0.02 . 1 . . . A 32 SER HA . 11424 1
344 . 1 1 39 39 SER HB2 H 1 3.475 0.02 . 2 . . . A 32 SER HB2 . 11424 1
345 . 1 1 39 39 SER HB3 H 1 3.475 0.02 . 2 . . . A 32 SER HB3 . 11424 1
346 . 1 1 39 39 SER C C 13 175.969 0.2 . 1 . . . A 32 SER C . 11424 1
347 . 1 1 39 39 SER CA C 13 58.656 0.2 . 1 . . . A 32 SER CA . 11424 1
348 . 1 1 39 39 SER CB C 13 63.644 0.2 . 1 . . . A 32 SER CB . 11424 1
349 . 1 1 40 40 GLY H H 1 8.194 0.02 . 1 . . . A 33 GLY H . 11424 1
350 . 1 1 40 40 GLY HA2 H 1 3.603 0.02 . 2 . . . A 33 GLY HA2 . 11424 1
351 . 1 1 40 40 GLY HA3 H 1 4.287 0.02 . 2 . . . A 33 GLY HA3 . 11424 1
352 . 1 1 40 40 GLY C C 13 173.539 0.2 . 1 . . . A 33 GLY C . 11424 1
353 . 1 1 40 40 GLY CA C 13 45.245 0.2 . 1 . . . A 33 GLY CA . 11424 1
354 . 1 1 40 40 GLY N N 15 110.327 0.2 . 1 . . . A 33 GLY N . 11424 1
355 . 1 1 41 41 GLU H H 1 7.873 0.02 . 1 . . . A 34 GLU H . 11424 1
356 . 1 1 41 41 GLU HA H 1 4.240 0.02 . 1 . . . A 34 GLU HA . 11424 1
357 . 1 1 41 41 GLU HB2 H 1 2.039 0.02 . 1 . . . A 34 GLU HB2 . 11424 1
358 . 1 1 41 41 GLU HB3 H 1 1.902 0.02 . 1 . . . A 34 GLU HB3 . 11424 1
359 . 1 1 41 41 GLU HG2 H 1 2.481 0.02 . 2 . . . A 34 GLU HG2 . 11424 1
360 . 1 1 41 41 GLU HG3 H 1 2.177 0.02 . 2 . . . A 34 GLU HG3 . 11424 1
361 . 1 1 41 41 GLU C C 13 178.690 0.2 . 1 . . . A 34 GLU C . 11424 1
362 . 1 1 41 41 GLU CA C 13 56.666 0.2 . 1 . . . A 34 GLU CA . 11424 1
363 . 1 1 41 41 GLU CB C 13 29.244 0.2 . 1 . . . A 34 GLU CB . 11424 1
364 . 1 1 41 41 GLU CG C 13 36.124 0.2 . 1 . . . A 34 GLU CG . 11424 1
365 . 1 1 41 41 GLU N N 15 121.472 0.2 . 1 . . . A 34 GLU N . 11424 1
366 . 1 1 42 42 THR H H 1 8.880 0.02 . 1 . . . A 35 THR H . 11424 1
367 . 1 1 42 42 THR HA H 1 4.103 0.02 . 1 . . . A 35 THR HA . 11424 1
368 . 1 1 42 42 THR HB H 1 4.331 0.02 . 1 . . . A 35 THR HB . 11424 1
369 . 1 1 42 42 THR HG21 H 1 1.367 0.02 . 1 . . . A 35 THR HG21 . 11424 1
370 . 1 1 42 42 THR HG22 H 1 1.367 0.02 . 1 . . . A 35 THR HG22 . 11424 1
371 . 1 1 42 42 THR HG23 H 1 1.367 0.02 . 1 . . . A 35 THR HG23 . 11424 1
372 . 1 1 42 42 THR C C 13 175.190 0.2 . 1 . . . A 35 THR C . 11424 1
373 . 1 1 42 42 THR CA C 13 62.109 0.2 . 1 . . . A 35 THR CA . 11424 1
374 . 1 1 42 42 THR CB C 13 70.142 0.2 . 1 . . . A 35 THR CB . 11424 1
375 . 1 1 42 42 THR CG2 C 13 22.565 0.2 . 1 . . . A 35 THR CG2 . 11424 1
376 . 1 1 42 42 THR N N 15 116.863 0.2 . 1 . . . A 35 THR N . 11424 1
377 . 1 1 43 43 SER H H 1 7.307 0.02 . 1 . . . A 36 SER H . 11424 1
378 . 1 1 43 43 SER HA H 1 4.415 0.02 . 1 . . . A 36 SER HA . 11424 1
379 . 1 1 43 43 SER HB2 H 1 3.855 0.02 . 2 . . . A 36 SER HB2 . 11424 1
380 . 1 1 43 43 SER HB3 H 1 3.788 0.02 . 2 . . . A 36 SER HB3 . 11424 1
381 . 1 1 43 43 SER C C 13 174.114 0.2 . 1 . . . A 36 SER C . 11424 1
382 . 1 1 43 43 SER CA C 13 58.525 0.2 . 1 . . . A 36 SER CA . 11424 1
383 . 1 1 43 43 SER CB C 13 63.948 0.2 . 1 . . . A 36 SER CB . 11424 1
384 . 1 1 43 43 SER N N 15 115.714 0.2 . 1 . . . A 36 SER N . 11424 1
385 . 1 1 44 44 ILE H H 1 9.331 0.02 . 1 . . . A 37 ILE H . 11424 1
386 . 1 1 44 44 ILE HA H 1 4.703 0.02 . 1 . . . A 37 ILE HA . 11424 1
387 . 1 1 44 44 ILE HB H 1 2.093 0.02 . 1 . . . A 37 ILE HB . 11424 1
388 . 1 1 44 44 ILE HG12 H 1 1.188 0.02 . 2 . . . A 37 ILE HG12 . 11424 1
389 . 1 1 44 44 ILE HG13 H 1 1.188 0.02 . 2 . . . A 37 ILE HG13 . 11424 1
390 . 1 1 44 44 ILE HG21 H 1 0.740 0.02 . 1 . . . A 37 ILE HG21 . 11424 1
391 . 1 1 44 44 ILE HG22 H 1 0.740 0.02 . 1 . . . A 37 ILE HG22 . 11424 1
392 . 1 1 44 44 ILE HG23 H 1 0.740 0.02 . 1 . . . A 37 ILE HG23 . 11424 1
393 . 1 1 44 44 ILE HD11 H 1 0.604 0.02 . 1 . . . A 37 ILE HD11 . 11424 1
394 . 1 1 44 44 ILE HD12 H 1 0.604 0.02 . 1 . . . A 37 ILE HD12 . 11424 1
395 . 1 1 44 44 ILE HD13 H 1 0.604 0.02 . 1 . . . A 37 ILE HD13 . 11424 1
396 . 1 1 44 44 ILE C C 13 176.125 0.2 . 1 . . . A 37 ILE C . 11424 1
397 . 1 1 44 44 ILE CA C 13 58.302 0.2 . 1 . . . A 37 ILE CA . 11424 1
398 . 1 1 44 44 ILE CB C 13 35.013 0.2 . 1 . . . A 37 ILE CB . 11424 1
399 . 1 1 44 44 ILE CG1 C 13 26.957 0.2 . 1 . . . A 37 ILE CG1 . 11424 1
400 . 1 1 44 44 ILE CG2 C 13 17.747 0.2 . 1 . . . A 37 ILE CG2 . 11424 1
401 . 1 1 44 44 ILE CD1 C 13 8.074 0.2 . 1 . . . A 37 ILE CD1 . 11424 1
402 . 1 1 44 44 ILE N N 15 126.762 0.2 . 1 . . . A 37 ILE N . 11424 1
403 . 1 1 45 45 VAL H H 1 8.705 0.02 . 1 . . . A 38 VAL H . 11424 1
404 . 1 1 45 45 VAL HA H 1 5.136 0.02 . 1 . . . A 38 VAL HA . 11424 1
405 . 1 1 45 45 VAL HB H 1 1.663 0.02 . 1 . . . A 38 VAL HB . 11424 1
406 . 1 1 45 45 VAL HG11 H 1 0.687 0.02 . 2 . . . A 38 VAL HG11 . 11424 1
407 . 1 1 45 45 VAL HG12 H 1 0.687 0.02 . 2 . . . A 38 VAL HG12 . 11424 1
408 . 1 1 45 45 VAL HG13 H 1 0.687 0.02 . 2 . . . A 38 VAL HG13 . 11424 1
409 . 1 1 45 45 VAL HG21 H 1 0.606 0.02 . 2 . . . A 38 VAL HG21 . 11424 1
410 . 1 1 45 45 VAL HG22 H 1 0.606 0.02 . 2 . . . A 38 VAL HG22 . 11424 1
411 . 1 1 45 45 VAL HG23 H 1 0.606 0.02 . 2 . . . A 38 VAL HG23 . 11424 1
412 . 1 1 45 45 VAL C C 13 175.211 0.2 . 1 . . . A 38 VAL C . 11424 1
413 . 1 1 45 45 VAL CA C 13 59.081 0.2 . 1 . . . A 38 VAL CA . 11424 1
414 . 1 1 45 45 VAL CB C 13 36.252 0.2 . 1 . . . A 38 VAL CB . 11424 1
415 . 1 1 45 45 VAL CG1 C 13 21.363 0.2 . 1 . . . A 38 VAL CG1 . 11424 1
416 . 1 1 45 45 VAL CG2 C 13 20.790 0.2 . 1 . . . A 38 VAL CG2 . 11424 1
417 . 1 1 45 45 VAL N N 15 124.921 0.2 . 1 . . . A 38 VAL N . 11424 1
418 . 1 1 46 46 ILE H H 1 8.613 0.02 . 1 . . . A 39 ILE H . 11424 1
419 . 1 1 46 46 ILE HA H 1 4.392 0.02 . 1 . . . A 39 ILE HA . 11424 1
420 . 1 1 46 46 ILE HB H 1 2.222 0.02 . 1 . . . A 39 ILE HB . 11424 1
421 . 1 1 46 46 ILE HG12 H 1 1.349 0.02 . 2 . . . A 39 ILE HG12 . 11424 1
422 . 1 1 46 46 ILE HG13 H 1 1.349 0.02 . 2 . . . A 39 ILE HG13 . 11424 1
423 . 1 1 46 46 ILE HG21 H 1 0.638 0.02 . 1 . . . A 39 ILE HG21 . 11424 1
424 . 1 1 46 46 ILE HG22 H 1 0.638 0.02 . 1 . . . A 39 ILE HG22 . 11424 1
425 . 1 1 46 46 ILE HG23 H 1 0.638 0.02 . 1 . . . A 39 ILE HG23 . 11424 1
426 . 1 1 46 46 ILE HD11 H 1 0.616 0.02 . 1 . . . A 39 ILE HD11 . 11424 1
427 . 1 1 46 46 ILE HD12 H 1 0.616 0.02 . 1 . . . A 39 ILE HD12 . 11424 1
428 . 1 1 46 46 ILE HD13 H 1 0.616 0.02 . 1 . . . A 39 ILE HD13 . 11424 1
429 . 1 1 46 46 ILE C C 13 175.033 0.2 . 1 . . . A 39 ILE C . 11424 1
430 . 1 1 46 46 ILE CA C 13 59.573 0.2 . 1 . . . A 39 ILE CA . 11424 1
431 . 1 1 46 46 ILE CB C 13 35.031 0.2 . 1 . . . A 39 ILE CB . 11424 1
432 . 1 1 46 46 ILE CG1 C 13 20.500 0.2 . 1 . . . A 39 ILE CG1 . 11424 1
433 . 1 1 46 46 ILE CG2 C 13 18.411 0.2 . 1 . . . A 39 ILE CG2 . 11424 1
434 . 1 1 46 46 ILE CD1 C 13 12.180 0.2 . 1 . . . A 39 ILE CD1 . 11424 1
435 . 1 1 46 46 ILE N N 15 123.054 0.2 . 1 . . . A 39 ILE N . 11424 1
436 . 1 1 47 47 SER H H 1 9.044 0.02 . 1 . . . A 40 SER H . 11424 1
437 . 1 1 47 47 SER HA H 1 4.626 0.02 . 1 . . . A 40 SER HA . 11424 1
438 . 1 1 47 47 SER HB2 H 1 3.929 0.02 . 2 . . . A 40 SER HB2 . 11424 1
439 . 1 1 47 47 SER HB3 H 1 3.929 0.02 . 2 . . . A 40 SER HB3 . 11424 1
440 . 1 1 47 47 SER C C 13 174.243 0.2 . 1 . . . A 40 SER C . 11424 1
441 . 1 1 47 47 SER CA C 13 57.957 0.2 . 1 . . . A 40 SER CA . 11424 1
442 . 1 1 47 47 SER CB C 13 64.495 0.2 . 1 . . . A 40 SER CB . 11424 1
443 . 1 1 47 47 SER N N 15 125.350 0.2 . 1 . . . A 40 SER N . 11424 1
444 . 1 1 48 48 ASP H H 1 7.381 0.02 . 1 . . . A 41 ASP H . 11424 1
445 . 1 1 48 48 ASP HA H 1 4.761 0.02 . 1 . . . A 41 ASP HA . 11424 1
446 . 1 1 48 48 ASP HB2 H 1 2.311 0.02 . 1 . . . A 41 ASP HB2 . 11424 1
447 . 1 1 48 48 ASP HB3 H 1 2.592 0.02 . 1 . . . A 41 ASP HB3 . 11424 1
448 . 1 1 48 48 ASP C C 13 174.109 0.2 . 1 . . . A 41 ASP C . 11424 1
449 . 1 1 48 48 ASP CA C 13 55.125 0.2 . 1 . . . A 41 ASP CA . 11424 1
450 . 1 1 48 48 ASP CB C 13 44.495 0.2 . 1 . . . A 41 ASP CB . 11424 1
451 . 1 1 48 48 ASP N N 15 119.138 0.2 . 1 . . . A 41 ASP N . 11424 1
452 . 1 1 49 49 VAL H H 1 8.345 0.02 . 1 . . . A 42 VAL H . 11424 1
453 . 1 1 49 49 VAL HA H 1 4.220 0.02 . 1 . . . A 42 VAL HA . 11424 1
454 . 1 1 49 49 VAL HB H 1 1.874 0.02 . 1 . . . A 42 VAL HB . 11424 1
455 . 1 1 49 49 VAL HG11 H 1 0.719 0.02 . 2 . . . A 42 VAL HG11 . 11424 1
456 . 1 1 49 49 VAL HG12 H 1 0.719 0.02 . 2 . . . A 42 VAL HG12 . 11424 1
457 . 1 1 49 49 VAL HG13 H 1 0.719 0.02 . 2 . . . A 42 VAL HG13 . 11424 1
458 . 1 1 49 49 VAL HG21 H 1 0.568 0.02 . 2 . . . A 42 VAL HG21 . 11424 1
459 . 1 1 49 49 VAL HG22 H 1 0.568 0.02 . 2 . . . A 42 VAL HG22 . 11424 1
460 . 1 1 49 49 VAL HG23 H 1 0.568 0.02 . 2 . . . A 42 VAL HG23 . 11424 1
461 . 1 1 49 49 VAL C C 13 175.216 0.2 . 1 . . . A 42 VAL C . 11424 1
462 . 1 1 49 49 VAL CA C 13 62.067 0.2 . 1 . . . A 42 VAL CA . 11424 1
463 . 1 1 49 49 VAL CB C 13 35.079 0.2 . 1 . . . A 42 VAL CB . 11424 1
464 . 1 1 49 49 VAL CG1 C 13 21.277 0.2 . 1 . . . A 42 VAL CG1 . 11424 1
465 . 1 1 49 49 VAL CG2 C 13 21.098 0.2 . 1 . . . A 42 VAL CG2 . 11424 1
466 . 1 1 49 49 VAL N N 15 124.753 0.2 . 1 . . . A 42 VAL N . 11424 1
467 . 1 1 50 50 LEU H H 1 7.733 0.02 . 1 . . . A 43 LEU H . 11424 1
468 . 1 1 50 50 LEU HA H 1 4.164 0.02 . 1 . . . A 43 LEU HA . 11424 1
469 . 1 1 50 50 LEU HB2 H 1 1.444 0.02 . 1 . . . A 43 LEU HB2 . 11424 1
470 . 1 1 50 50 LEU HB3 H 1 1.639 0.02 . 1 . . . A 43 LEU HB3 . 11424 1
471 . 1 1 50 50 LEU HG H 1 1.536 0.02 . 1 . . . A 43 LEU HG . 11424 1
472 . 1 1 50 50 LEU HD11 H 1 0.917 0.02 . 1 . . . A 43 LEU HD11 . 11424 1
473 . 1 1 50 50 LEU HD12 H 1 0.917 0.02 . 1 . . . A 43 LEU HD12 . 11424 1
474 . 1 1 50 50 LEU HD13 H 1 0.917 0.02 . 1 . . . A 43 LEU HD13 . 11424 1
475 . 1 1 50 50 LEU HD21 H 1 0.844 0.02 . 1 . . . A 43 LEU HD21 . 11424 1
476 . 1 1 50 50 LEU HD22 H 1 0.844 0.02 . 1 . . . A 43 LEU HD22 . 11424 1
477 . 1 1 50 50 LEU HD23 H 1 0.844 0.02 . 1 . . . A 43 LEU HD23 . 11424 1
478 . 1 1 50 50 LEU C C 13 178.066 0.2 . 1 . . . A 43 LEU C . 11424 1
479 . 1 1 50 50 LEU CA C 13 56.292 0.2 . 1 . . . A 43 LEU CA . 11424 1
480 . 1 1 50 50 LEU CB C 13 41.526 0.2 . 1 . . . A 43 LEU CB . 11424 1
481 . 1 1 50 50 LEU CG C 13 29.289 0.2 . 1 . . . A 43 LEU CG . 11424 1
482 . 1 1 50 50 LEU CD1 C 13 24.282 0.2 . 1 . . . A 43 LEU CD1 . 11424 1
483 . 1 1 50 50 LEU CD2 C 13 24.922 0.2 . 1 . . . A 43 LEU CD2 . 11424 1
484 . 1 1 50 50 LEU N N 15 126.909 0.2 . 1 . . . A 43 LEU N . 11424 1
485 . 1 1 51 51 LYS H H 1 8.966 0.02 . 1 . . . A 44 LYS H . 11424 1
486 . 1 1 51 51 LYS HA H 1 3.990 0.02 . 1 . . . A 44 LYS HA . 11424 1
487 . 1 1 51 51 LYS HB2 H 1 1.769 0.02 . 2 . . . A 44 LYS HB2 . 11424 1
488 . 1 1 51 51 LYS HB3 H 1 1.769 0.02 . 2 . . . A 44 LYS HB3 . 11424 1
489 . 1 1 51 51 LYS HG2 H 1 1.427 0.02 . 2 . . . A 44 LYS HG2 . 11424 1
490 . 1 1 51 51 LYS HG3 H 1 1.427 0.02 . 2 . . . A 44 LYS HG3 . 11424 1
491 . 1 1 51 51 LYS HD2 H 1 1.711 0.02 . 2 . . . A 44 LYS HD2 . 11424 1
492 . 1 1 51 51 LYS HD3 H 1 1.711 0.02 . 2 . . . A 44 LYS HD3 . 11424 1
493 . 1 1 51 51 LYS HE2 H 1 3.019 0.02 . 2 . . . A 44 LYS HE2 . 11424 1
494 . 1 1 51 51 LYS HE3 H 1 3.019 0.02 . 2 . . . A 44 LYS HE3 . 11424 1
495 . 1 1 51 51 LYS C C 13 177.622 0.2 . 1 . . . A 44 LYS C . 11424 1
496 . 1 1 51 51 LYS CA C 13 58.010 0.2 . 1 . . . A 44 LYS CA . 11424 1
497 . 1 1 51 51 LYS CB C 13 31.853 0.2 . 1 . . . A 44 LYS CB . 11424 1
498 . 1 1 51 51 LYS CG C 13 24.952 0.2 . 1 . . . A 44 LYS CG . 11424 1
499 . 1 1 51 51 LYS CD C 13 28.993 0.2 . 1 . . . A 44 LYS CD . 11424 1
500 . 1 1 51 51 LYS CE C 13 42.174 0.2 . 1 . . . A 44 LYS CE . 11424 1
501 . 1 1 51 51 LYS N N 15 128.547 0.2 . 1 . . . A 44 LYS N . 11424 1
502 . 1 1 52 52 GLY H H 1 9.212 0.02 . 1 . . . A 45 GLY H . 11424 1
503 . 1 1 52 52 GLY HA2 H 1 3.580 0.02 . 2 . . . A 45 GLY HA2 . 11424 1
504 . 1 1 52 52 GLY HA3 H 1 4.100 0.02 . 2 . . . A 45 GLY HA3 . 11424 1
505 . 1 1 52 52 GLY C C 13 173.997 0.2 . 1 . . . A 45 GLY C . 11424 1
506 . 1 1 52 52 GLY CA C 13 45.121 0.2 . 1 . . . A 45 GLY CA . 11424 1
507 . 1 1 52 52 GLY N N 15 114.464 0.2 . 1 . . . A 45 GLY N . 11424 1
508 . 1 1 53 53 GLY H H 1 7.494 0.02 . 1 . . . A 46 GLY H . 11424 1
509 . 1 1 53 53 GLY C C 13 173.591 0.2 . 1 . . . A 46 GLY C . 11424 1
510 . 1 1 53 53 GLY CA C 13 44.590 0.2 . 1 . . . A 46 GLY CA . 11424 1
511 . 1 1 53 53 GLY N N 15 105.595 0.2 . 1 . . . A 46 GLY N . 11424 1
512 . 1 1 54 54 PRO HA H 1 4.305 0.02 . 1 . . . A 47 PRO HA . 11424 1
513 . 1 1 54 54 PRO HB2 H 1 2.481 0.02 . 2 . . . A 47 PRO HB2 . 11424 1
514 . 1 1 54 54 PRO HB3 H 1 2.481 0.02 . 2 . . . A 47 PRO HB3 . 11424 1
515 . 1 1 54 54 PRO HG2 H 1 2.169 0.02 . 1 . . . A 47 PRO HG2 . 11424 1
516 . 1 1 54 54 PRO HG3 H 1 1.969 0.02 . 1 . . . A 47 PRO HG3 . 11424 1
517 . 1 1 54 54 PRO HD2 H 1 3.228 0.02 . 1 . . . A 47 PRO HD2 . 11424 1
518 . 1 1 54 54 PRO HD3 H 1 2.919 0.02 . 1 . . . A 47 PRO HD3 . 11424 1
519 . 1 1 54 54 PRO C C 13 176.434 0.2 . 1 . . . A 47 PRO C . 11424 1
520 . 1 1 54 54 PRO CA C 13 64.509 0.2 . 1 . . . A 47 PRO CA . 11424 1
521 . 1 1 54 54 PRO CB C 13 32.992 0.2 . 1 . . . A 47 PRO CB . 11424 1
522 . 1 1 54 54 PRO CG C 13 27.738 0.2 . 1 . . . A 47 PRO CG . 11424 1
523 . 1 1 54 54 PRO CD C 13 50.005 0.2 . 1 . . . A 47 PRO CD . 11424 1
524 . 1 1 55 55 ALA H H 1 7.973 0.02 . 1 . . . A 48 ALA H . 11424 1
525 . 1 1 55 55 ALA HA H 1 4.364 0.02 . 1 . . . A 48 ALA HA . 11424 1
526 . 1 1 55 55 ALA HB1 H 1 1.399 0.02 . 1 . . . A 48 ALA HB1 . 11424 1
527 . 1 1 55 55 ALA HB2 H 1 1.399 0.02 . 1 . . . A 48 ALA HB2 . 11424 1
528 . 1 1 55 55 ALA HB3 H 1 1.399 0.02 . 1 . . . A 48 ALA HB3 . 11424 1
529 . 1 1 55 55 ALA C C 13 176.906 0.2 . 1 . . . A 48 ALA C . 11424 1
530 . 1 1 55 55 ALA CA C 13 51.319 0.2 . 1 . . . A 48 ALA CA . 11424 1
531 . 1 1 55 55 ALA CB C 13 21.172 0.2 . 1 . . . A 48 ALA CB . 11424 1
532 . 1 1 55 55 ALA N N 15 118.075 0.2 . 1 . . . A 48 ALA N . 11424 1
533 . 1 1 56 56 GLU H H 1 7.110 0.02 . 1 . . . A 49 GLU H . 11424 1
534 . 1 1 56 56 GLU HA H 1 3.912 0.02 . 1 . . . A 49 GLU HA . 11424 1
535 . 1 1 56 56 GLU HB2 H 1 1.902 0.02 . 1 . . . A 49 GLU HB2 . 11424 1
536 . 1 1 56 56 GLU HB3 H 1 2.039 0.02 . 1 . . . A 49 GLU HB3 . 11424 1
537 . 1 1 56 56 GLU HG2 H 1 2.177 0.02 . 2 . . . A 49 GLU HG2 . 11424 1
538 . 1 1 56 56 GLU HG3 H 1 2.177 0.02 . 2 . . . A 49 GLU HG3 . 11424 1
539 . 1 1 56 56 GLU C C 13 177.430 0.2 . 1 . . . A 49 GLU C . 11424 1
540 . 1 1 56 56 GLU CA C 13 58.785 0.2 . 1 . . . A 49 GLU CA . 11424 1
541 . 1 1 56 56 GLU CB C 13 29.244 0.2 . 1 . . . A 49 GLU CB . 11424 1
542 . 1 1 56 56 GLU CG C 13 36.315 0.2 . 1 . . . A 49 GLU CG . 11424 1
543 . 1 1 56 56 GLU N N 15 122.635 0.2 . 1 . . . A 49 GLU N . 11424 1
544 . 1 1 57 57 GLY H H 1 9.497 0.02 . 1 . . . A 50 GLY H . 11424 1
545 . 1 1 57 57 GLY HA2 H 1 4.287 0.02 . 1 . . . A 50 GLY HA2 . 11424 1
546 . 1 1 57 57 GLY HA3 H 1 3.673 0.02 . 1 . . . A 50 GLY HA3 . 11424 1
547 . 1 1 57 57 GLY C C 13 173.906 0.2 . 1 . . . A 50 GLY C . 11424 1
548 . 1 1 57 57 GLY CA C 13 45.455 0.2 . 1 . . . A 50 GLY CA . 11424 1
549 . 1 1 57 57 GLY N N 15 117.157 0.2 . 1 . . . A 50 GLY N . 11424 1
550 . 1 1 58 58 GLN H H 1 8.051 0.02 . 1 . . . A 51 GLN H . 11424 1
551 . 1 1 58 58 GLN HA H 1 4.500 0.02 . 1 . . . A 51 GLN HA . 11424 1
552 . 1 1 58 58 GLN HB2 H 1 2.265 0.02 . 1 . . . A 51 GLN HB2 . 11424 1
553 . 1 1 58 58 GLN HB3 H 1 2.048 0.02 . 1 . . . A 51 GLN HB3 . 11424 1
554 . 1 1 58 58 GLN HG2 H 1 1.807 0.02 . 2 . . . A 51 GLN HG2 . 11424 1
555 . 1 1 58 58 GLN HG3 H 1 1.807 0.02 . 2 . . . A 51 GLN HG3 . 11424 1
556 . 1 1 58 58 GLN C C 13 175.395 0.2 . 1 . . . A 51 GLN C . 11424 1
557 . 1 1 58 58 GLN CA C 13 56.775 0.2 . 1 . . . A 51 GLN CA . 11424 1
558 . 1 1 58 58 GLN CB C 13 33.841 0.2 . 1 . . . A 51 GLN CB . 11424 1
559 . 1 1 58 58 GLN CG C 13 33.148 0.2 . 1 . . . A 51 GLN CG . 11424 1
560 . 1 1 58 58 GLN N N 15 116.439 0.2 . 1 . . . A 51 GLN N . 11424 1
561 . 1 1 59 59 LEU H H 1 7.648 0.02 . 1 . . . A 52 LEU H . 11424 1
562 . 1 1 59 59 LEU HA H 1 4.459 0.02 . 1 . . . A 52 LEU HA . 11424 1
563 . 1 1 59 59 LEU HB2 H 1 1.450 0.02 . 2 . . . A 52 LEU HB2 . 11424 1
564 . 1 1 59 59 LEU HB3 H 1 1.450 0.02 . 2 . . . A 52 LEU HB3 . 11424 1
565 . 1 1 59 59 LEU HG H 1 1.409 0.02 . 1 . . . A 52 LEU HG . 11424 1
566 . 1 1 59 59 LEU HD11 H 1 0.808 0.02 . 2 . . . A 52 LEU HD11 . 11424 1
567 . 1 1 59 59 LEU HD12 H 1 0.808 0.02 . 2 . . . A 52 LEU HD12 . 11424 1
568 . 1 1 59 59 LEU HD13 H 1 0.808 0.02 . 2 . . . A 52 LEU HD13 . 11424 1
569 . 1 1 59 59 LEU HD21 H 1 0.900 0.02 . 2 . . . A 52 LEU HD21 . 11424 1
570 . 1 1 59 59 LEU HD22 H 1 0.900 0.02 . 2 . . . A 52 LEU HD22 . 11424 1
571 . 1 1 59 59 LEU HD23 H 1 0.900 0.02 . 2 . . . A 52 LEU HD23 . 11424 1
572 . 1 1 59 59 LEU C C 13 173.610 0.2 . 1 . . . A 52 LEU C . 11424 1
573 . 1 1 59 59 LEU CA C 13 52.549 0.2 . 1 . . . A 52 LEU CA . 11424 1
574 . 1 1 59 59 LEU CB C 13 45.347 0.2 . 1 . . . A 52 LEU CB . 11424 1
575 . 1 1 59 59 LEU CG C 13 27.171 0.2 . 1 . . . A 52 LEU CG . 11424 1
576 . 1 1 59 59 LEU CD1 C 13 26.828 0.2 . 1 . . . A 52 LEU CD1 . 11424 1
577 . 1 1 59 59 LEU CD2 C 13 25.132 0.2 . 1 . . . A 52 LEU CD2 . 11424 1
578 . 1 1 59 59 LEU N N 15 116.402 0.2 . 1 . . . A 52 LEU N . 11424 1
579 . 1 1 60 60 GLN H H 1 8.774 0.02 . 1 . . . A 53 GLN H . 11424 1
580 . 1 1 60 60 GLN HA H 1 4.534 0.02 . 1 . . . A 53 GLN HA . 11424 1
581 . 1 1 60 60 GLN HB2 H 1 1.777 0.02 . 2 . . . A 53 GLN HB2 . 11424 1
582 . 1 1 60 60 GLN HB3 H 1 1.777 0.02 . 2 . . . A 53 GLN HB3 . 11424 1
583 . 1 1 60 60 GLN HG2 H 1 2.048 0.02 . 1 . . . A 53 GLN HG2 . 11424 1
584 . 1 1 60 60 GLN HG3 H 1 2.265 0.02 . 1 . . . A 53 GLN HG3 . 11424 1
585 . 1 1 60 60 GLN C C 13 174.571 0.2 . 1 . . . A 53 GLN C . 11424 1
586 . 1 1 60 60 GLN CA C 13 54.409 0.2 . 1 . . . A 53 GLN CA . 11424 1
587 . 1 1 60 60 GLN CB C 13 32.497 0.2 . 1 . . . A 53 GLN CB . 11424 1
588 . 1 1 60 60 GLN CG C 13 33.841 0.2 . 1 . . . A 53 GLN CG . 11424 1
589 . 1 1 60 60 GLN N N 15 118.215 0.2 . 1 . . . A 53 GLN N . 11424 1
590 . 1 1 61 61 GLU H H 1 8.846 0.02 . 1 . . . A 54 GLU H . 11424 1
591 . 1 1 61 61 GLU HA H 1 3.667 0.02 . 1 . . . A 54 GLU HA . 11424 1
592 . 1 1 61 61 GLU HB2 H 1 1.835 0.02 . 2 . . . A 54 GLU HB2 . 11424 1
593 . 1 1 61 61 GLU HB3 H 1 1.835 0.02 . 2 . . . A 54 GLU HB3 . 11424 1
594 . 1 1 61 61 GLU HG2 H 1 2.177 0.02 . 2 . . . A 54 GLU HG2 . 11424 1
595 . 1 1 61 61 GLU HG3 H 1 2.177 0.02 . 2 . . . A 54 GLU HG3 . 11424 1
596 . 1 1 61 61 GLU C C 13 178.241 0.2 . 1 . . . A 54 GLU C . 11424 1
597 . 1 1 61 61 GLU CA C 13 58.367 0.2 . 1 . . . A 54 GLU CA . 11424 1
598 . 1 1 61 61 GLU CB C 13 29.210 0.2 . 1 . . . A 54 GLU CB . 11424 1
599 . 1 1 61 61 GLU CG C 13 36.315 0.2 . 1 . . . A 54 GLU CG . 11424 1
600 . 1 1 61 61 GLU N N 15 120.881 0.2 . 1 . . . A 54 GLU N . 11424 1
601 . 1 1 62 62 ASN H H 1 9.377 0.02 . 1 . . . A 55 ASN H . 11424 1
602 . 1 1 62 62 ASN HA H 1 4.211 0.02 . 1 . . . A 55 ASN HA . 11424 1
603 . 1 1 62 62 ASN HB2 H 1 3.462 0.02 . 1 . . . A 55 ASN HB2 . 11424 1
604 . 1 1 62 62 ASN HB3 H 1 3.000 0.02 . 1 . . . A 55 ASN HB3 . 11424 1
605 . 1 1 62 62 ASN C C 13 175.774 0.2 . 1 . . . A 55 ASN C . 11424 1
606 . 1 1 62 62 ASN CA C 13 56.176 0.2 . 1 . . . A 55 ASN CA . 11424 1
607 . 1 1 62 62 ASN CB C 13 37.160 0.2 . 1 . . . A 55 ASN CB . 11424 1
608 . 1 1 62 62 ASN N N 15 116.271 0.2 . 1 . . . A 55 ASN N . 11424 1
609 . 1 1 63 63 ASP H H 1 8.193 0.02 . 1 . . . A 56 ASP H . 11424 1
610 . 1 1 63 63 ASP HA H 1 4.809 0.02 . 1 . . . A 56 ASP HA . 11424 1
611 . 1 1 63 63 ASP HB2 H 1 2.300 0.02 . 1 . . . A 56 ASP HB2 . 11424 1
612 . 1 1 63 63 ASP HB3 H 1 2.796 0.02 . 1 . . . A 56 ASP HB3 . 11424 1
613 . 1 1 63 63 ASP C C 13 176.099 0.2 . 1 . . . A 56 ASP C . 11424 1
614 . 1 1 63 63 ASP CA C 13 56.572 0.2 . 1 . . . A 56 ASP CA . 11424 1
615 . 1 1 63 63 ASP CB C 13 41.146 0.2 . 1 . . . A 56 ASP CB . 11424 1
616 . 1 1 63 63 ASP N N 15 123.852 0.2 . 1 . . . A 56 ASP N . 11424 1
617 . 1 1 64 64 ARG H H 1 9.007 0.02 . 1 . . . A 57 ARG H . 11424 1
618 . 1 1 64 64 ARG HA H 1 4.842 0.02 . 1 . . . A 57 ARG HA . 11424 1
619 . 1 1 64 64 ARG HB2 H 1 1.769 0.02 . 2 . . . A 57 ARG HB2 . 11424 1
620 . 1 1 64 64 ARG HB3 H 1 1.769 0.02 . 2 . . . A 57 ARG HB3 . 11424 1
621 . 1 1 64 64 ARG HG2 H 1 1.836 0.02 . 2 . . . A 57 ARG HG2 . 11424 1
622 . 1 1 64 64 ARG HG3 H 1 1.836 0.02 . 2 . . . A 57 ARG HG3 . 11424 1
623 . 1 1 64 64 ARG HD2 H 1 3.140 0.02 . 2 . . . A 57 ARG HD2 . 11424 1
624 . 1 1 64 64 ARG HD3 H 1 3.140 0.02 . 2 . . . A 57 ARG HD3 . 11424 1
625 . 1 1 64 64 ARG C C 13 176.294 0.2 . 1 . . . A 57 ARG C . 11424 1
626 . 1 1 64 64 ARG CA C 13 55.443 0.2 . 1 . . . A 57 ARG CA . 11424 1
627 . 1 1 64 64 ARG CB C 13 31.853 0.2 . 1 . . . A 57 ARG CB . 11424 1
628 . 1 1 64 64 ARG CG C 13 29.223 0.2 . 1 . . . A 57 ARG CG . 11424 1
629 . 1 1 64 64 ARG CD C 13 43.610 0.2 . 1 . . . A 57 ARG CD . 11424 1
630 . 1 1 64 64 ARG N N 15 122.989 0.2 . 1 . . . A 57 ARG N . 11424 1
631 . 1 1 65 65 VAL H H 1 9.013 0.02 . 1 . . . A 58 VAL H . 11424 1
632 . 1 1 65 65 VAL HA H 1 3.839 0.02 . 1 . . . A 58 VAL HA . 11424 1
633 . 1 1 65 65 VAL HB H 1 1.769 0.02 . 1 . . . A 58 VAL HB . 11424 1
634 . 1 1 65 65 VAL HG11 H 1 0.644 0.02 . 1 . . . A 58 VAL HG11 . 11424 1
635 . 1 1 65 65 VAL HG12 H 1 0.644 0.02 . 1 . . . A 58 VAL HG12 . 11424 1
636 . 1 1 65 65 VAL HG13 H 1 0.644 0.02 . 1 . . . A 58 VAL HG13 . 11424 1
637 . 1 1 65 65 VAL HG21 H 1 0.578 0.02 . 1 . . . A 58 VAL HG21 . 11424 1
638 . 1 1 65 65 VAL HG22 H 1 0.578 0.02 . 1 . . . A 58 VAL HG22 . 11424 1
639 . 1 1 65 65 VAL HG23 H 1 0.578 0.02 . 1 . . . A 58 VAL HG23 . 11424 1
640 . 1 1 65 65 VAL C C 13 173.692 0.2 . 1 . . . A 58 VAL C . 11424 1
641 . 1 1 65 65 VAL CA C 13 62.901 0.2 . 1 . . . A 58 VAL CA . 11424 1
642 . 1 1 65 65 VAL CB C 13 31.853 0.2 . 1 . . . A 58 VAL CB . 11424 1
643 . 1 1 65 65 VAL CG1 C 13 21.422 0.2 . 1 . . . A 58 VAL CG1 . 11424 1
644 . 1 1 65 65 VAL CG2 C 13 22.249 0.2 . 1 . . . A 58 VAL CG2 . 11424 1
645 . 1 1 65 65 VAL N N 15 123.053 0.2 . 1 . . . A 58 VAL N . 11424 1
646 . 1 1 66 66 ALA H H 1 9.120 0.02 . 1 . . . A 59 ALA H . 11424 1
647 . 1 1 66 66 ALA HA H 1 4.376 0.02 . 1 . . . A 59 ALA HA . 11424 1
648 . 1 1 66 66 ALA HB1 H 1 1.122 0.02 . 1 . . . A 59 ALA HB1 . 11424 1
649 . 1 1 66 66 ALA HB2 H 1 1.122 0.02 . 1 . . . A 59 ALA HB2 . 11424 1
650 . 1 1 66 66 ALA HB3 H 1 1.122 0.02 . 1 . . . A 59 ALA HB3 . 11424 1
651 . 1 1 66 66 ALA C C 13 179.274 0.2 . 1 . . . A 59 ALA C . 11424 1
652 . 1 1 66 66 ALA CA C 13 53.344 0.2 . 1 . . . A 59 ALA CA . 11424 1
653 . 1 1 66 66 ALA CB C 13 20.274 0.2 . 1 . . . A 59 ALA CB . 11424 1
654 . 1 1 66 66 ALA N N 15 131.013 0.2 . 1 . . . A 59 ALA N . 11424 1
655 . 1 1 67 67 MET H H 1 7.819 0.02 . 1 . . . A 60 MET H . 11424 1
656 . 1 1 67 67 MET HA H 1 5.132 0.02 . 1 . . . A 60 MET HA . 11424 1
657 . 1 1 67 67 MET HB2 H 1 1.653 0.02 . 1 . . . A 60 MET HB2 . 11424 1
658 . 1 1 67 67 MET HB3 H 1 1.881 0.02 . 1 . . . A 60 MET HB3 . 11424 1
659 . 1 1 67 67 MET HG2 H 1 2.252 0.02 . 1 . . . A 60 MET HG2 . 11424 1
660 . 1 1 67 67 MET HG3 H 1 2.149 0.02 . 1 . . . A 60 MET HG3 . 11424 1
661 . 1 1 67 67 MET C C 13 174.413 0.2 . 1 . . . A 60 MET C . 11424 1
662 . 1 1 67 67 MET CA C 13 55.316 0.2 . 1 . . . A 60 MET CA . 11424 1
663 . 1 1 67 67 MET CB C 13 38.855 0.2 . 1 . . . A 60 MET CB . 11424 1
664 . 1 1 67 67 MET CG C 13 32.055 0.2 . 1 . . . A 60 MET CG . 11424 1
665 . 1 1 67 67 MET N N 15 116.136 0.2 . 1 . . . A 60 MET N . 11424 1
666 . 1 1 68 68 VAL H H 1 8.270 0.02 . 1 . . . A 61 VAL H . 11424 1
667 . 1 1 68 68 VAL HA H 1 4.386 0.02 . 1 . . . A 61 VAL HA . 11424 1
668 . 1 1 68 68 VAL HB H 1 1.660 0.02 . 1 . . . A 61 VAL HB . 11424 1
669 . 1 1 68 68 VAL HG11 H 1 0.687 0.02 . 2 . . . A 61 VAL HG11 . 11424 1
670 . 1 1 68 68 VAL HG12 H 1 0.687 0.02 . 2 . . . A 61 VAL HG12 . 11424 1
671 . 1 1 68 68 VAL HG13 H 1 0.687 0.02 . 2 . . . A 61 VAL HG13 . 11424 1
672 . 1 1 68 68 VAL HG21 H 1 0.533 0.02 . 2 . . . A 61 VAL HG21 . 11424 1
673 . 1 1 68 68 VAL HG22 H 1 0.533 0.02 . 2 . . . A 61 VAL HG22 . 11424 1
674 . 1 1 68 68 VAL HG23 H 1 0.533 0.02 . 2 . . . A 61 VAL HG23 . 11424 1
675 . 1 1 68 68 VAL C C 13 175.435 0.2 . 1 . . . A 61 VAL C . 11424 1
676 . 1 1 68 68 VAL CA C 13 61.656 0.2 . 1 . . . A 61 VAL CA . 11424 1
677 . 1 1 68 68 VAL CB C 13 34.591 0.2 . 1 . . . A 61 VAL CB . 11424 1
678 . 1 1 68 68 VAL CG1 C 13 21.363 0.2 . 1 . . . A 61 VAL CG1 . 11424 1
679 . 1 1 68 68 VAL CG2 C 13 20.649 0.2 . 1 . . . A 61 VAL CG2 . 11424 1
680 . 1 1 68 68 VAL N N 15 120.584 0.2 . 1 . . . A 61 VAL N . 11424 1
681 . 1 1 69 69 ASN H H 1 9.771 0.02 . 1 . . . A 62 ASN H . 11424 1
682 . 1 1 69 69 ASN HA H 1 4.384 0.02 . 1 . . . A 62 ASN HA . 11424 1
683 . 1 1 69 69 ASN HB2 H 1 3.000 0.02 . 1 . . . A 62 ASN HB2 . 11424 1
684 . 1 1 69 69 ASN HB3 H 1 2.843 0.02 . 1 . . . A 62 ASN HB3 . 11424 1
685 . 1 1 69 69 ASN C C 13 174.913 0.2 . 1 . . . A 62 ASN C . 11424 1
686 . 1 1 69 69 ASN CA C 13 54.497 0.2 . 1 . . . A 62 ASN CA . 11424 1
687 . 1 1 69 69 ASN CB C 13 37.235 0.2 . 1 . . . A 62 ASN CB . 11424 1
688 . 1 1 69 69 ASN N N 15 126.533 0.2 . 1 . . . A 62 ASN N . 11424 1
689 . 1 1 70 70 GLY H H 1 8.437 0.02 . 1 . . . A 63 GLY H . 11424 1
690 . 1 1 70 70 GLY HA2 H 1 4.045 0.02 . 1 . . . A 63 GLY HA2 . 11424 1
691 . 1 1 70 70 GLY HA3 H 1 3.737 0.02 . 1 . . . A 63 GLY HA3 . 11424 1
692 . 1 1 70 70 GLY C C 13 173.440 0.2 . 1 . . . A 63 GLY C . 11424 1
693 . 1 1 70 70 GLY CA C 13 45.864 0.2 . 1 . . . A 63 GLY CA . 11424 1
694 . 1 1 70 70 GLY N N 15 102.139 0.2 . 1 . . . A 63 GLY N . 11424 1
695 . 1 1 71 71 VAL H H 1 7.886 0.02 . 1 . . . A 64 VAL H . 11424 1
696 . 1 1 71 71 VAL HA H 1 4.108 0.02 . 1 . . . A 64 VAL HA . 11424 1
697 . 1 1 71 71 VAL HB H 1 2.039 0.02 . 1 . . . A 64 VAL HB . 11424 1
698 . 1 1 71 71 VAL HG11 H 1 1.070 0.02 . 2 . . . A 64 VAL HG11 . 11424 1
699 . 1 1 71 71 VAL HG12 H 1 1.070 0.02 . 2 . . . A 64 VAL HG12 . 11424 1
700 . 1 1 71 71 VAL HG13 H 1 1.070 0.02 . 2 . . . A 64 VAL HG13 . 11424 1
701 . 1 1 71 71 VAL HG21 H 1 0.890 0.02 . 2 . . . A 64 VAL HG21 . 11424 1
702 . 1 1 71 71 VAL HG22 H 1 0.890 0.02 . 2 . . . A 64 VAL HG22 . 11424 1
703 . 1 1 71 71 VAL HG23 H 1 0.890 0.02 . 2 . . . A 64 VAL HG23 . 11424 1
704 . 1 1 71 71 VAL C C 13 175.712 0.2 . 1 . . . A 64 VAL C . 11424 1
705 . 1 1 71 71 VAL CA C 13 61.317 0.2 . 1 . . . A 64 VAL CA . 11424 1
706 . 1 1 71 71 VAL CB C 13 32.930 0.2 . 1 . . . A 64 VAL CB . 11424 1
707 . 1 1 71 71 VAL CG1 C 13 21.303 0.2 . 1 . . . A 64 VAL CG1 . 11424 1
708 . 1 1 71 71 VAL CG2 C 13 21.303 0.2 . 1 . . . A 64 VAL CG2 . 11424 1
709 . 1 1 71 71 VAL N N 15 122.719 0.2 . 1 . . . A 64 VAL N . 11424 1
710 . 1 1 72 72 SER H H 1 8.871 0.02 . 1 . . . A 65 SER H . 11424 1
711 . 1 1 72 72 SER HA H 1 4.408 0.02 . 1 . . . A 65 SER HA . 11424 1
712 . 1 1 72 72 SER HB2 H 1 4.009 0.02 . 2 . . . A 65 SER HB2 . 11424 1
713 . 1 1 72 72 SER HB3 H 1 3.851 0.02 . 2 . . . A 65 SER HB3 . 11424 1
714 . 1 1 72 72 SER C C 13 175.499 0.2 . 1 . . . A 65 SER C . 11424 1
715 . 1 1 72 72 SER CA C 13 59.332 0.2 . 1 . . . A 65 SER CA . 11424 1
716 . 1 1 72 72 SER CB C 13 63.873 0.2 . 1 . . . A 65 SER CB . 11424 1
717 . 1 1 72 72 SER N N 15 121.710 0.2 . 1 . . . A 65 SER N . 11424 1
718 . 1 1 73 73 MET H H 1 7.702 0.02 . 1 . . . A 66 MET H . 11424 1
719 . 1 1 73 73 MET HA H 1 5.056 0.02 . 1 . . . A 66 MET HA . 11424 1
720 . 1 1 73 73 MET HB2 H 1 2.177 0.02 . 1 . . . A 66 MET HB2 . 11424 1
721 . 1 1 73 73 MET HB3 H 1 1.807 0.02 . 1 . . . A 66 MET HB3 . 11424 1
722 . 1 1 73 73 MET HG2 H 1 2.591 0.02 . 2 . . . A 66 MET HG2 . 11424 1
723 . 1 1 73 73 MET HG3 H 1 2.591 0.02 . 2 . . . A 66 MET HG3 . 11424 1
724 . 1 1 73 73 MET C C 13 176.243 0.2 . 1 . . . A 66 MET C . 11424 1
725 . 1 1 73 73 MET CA C 13 52.701 0.2 . 1 . . . A 66 MET CA . 11424 1
726 . 1 1 73 73 MET CB C 13 33.043 0.2 . 1 . . . A 66 MET CB . 11424 1
727 . 1 1 73 73 MET CG C 13 32.908 0.2 . 1 . . . A 66 MET CG . 11424 1
728 . 1 1 73 73 MET N N 15 122.698 0.2 . 1 . . . A 66 MET N . 11424 1
729 . 1 1 74 74 ASP H H 1 7.979 0.02 . 1 . . . A 67 ASP H . 11424 1
730 . 1 1 74 74 ASP HA H 1 4.459 0.02 . 1 . . . A 67 ASP HA . 11424 1
731 . 1 1 74 74 ASP HB2 H 1 2.518 0.02 . 2 . . . A 67 ASP HB2 . 11424 1
732 . 1 1 74 74 ASP HB3 H 1 2.462 0.02 . 2 . . . A 67 ASP HB3 . 11424 1
733 . 1 1 74 74 ASP C C 13 174.957 0.2 . 1 . . . A 67 ASP C . 11424 1
734 . 1 1 74 74 ASP CA C 13 55.343 0.2 . 1 . . . A 67 ASP CA . 11424 1
735 . 1 1 74 74 ASP CB C 13 41.060 0.2 . 1 . . . A 67 ASP CB . 11424 1
736 . 1 1 74 74 ASP N N 15 123.435 0.2 . 1 . . . A 67 ASP N . 11424 1
737 . 1 1 75 75 ASN H H 1 9.249 0.02 . 1 . . . A 68 ASN H . 11424 1
738 . 1 1 75 75 ASN HA H 1 4.176 0.02 . 1 . . . A 68 ASN HA . 11424 1
739 . 1 1 75 75 ASN HB2 H 1 3.056 0.02 . 2 . . . A 68 ASN HB2 . 11424 1
740 . 1 1 75 75 ASN HB3 H 1 2.379 0.02 . 2 . . . A 68 ASN HB3 . 11424 1
741 . 1 1 75 75 ASN C C 13 174.464 0.2 . 1 . . . A 68 ASN C . 11424 1
742 . 1 1 75 75 ASN CA C 13 54.012 0.2 . 1 . . . A 68 ASN CA . 11424 1
743 . 1 1 75 75 ASN CB C 13 37.955 0.2 . 1 . . . A 68 ASN CB . 11424 1
744 . 1 1 75 75 ASN N N 15 125.759 0.2 . 1 . . . A 68 ASN N . 11424 1
745 . 1 1 76 76 VAL H H 1 8.491 0.02 . 1 . . . A 69 VAL H . 11424 1
746 . 1 1 76 76 VAL HA H 1 4.571 0.02 . 1 . . . A 69 VAL HA . 11424 1
747 . 1 1 76 76 VAL HB H 1 2.222 0.02 . 1 . . . A 69 VAL HB . 11424 1
748 . 1 1 76 76 VAL HG11 H 1 0.748 0.02 . 1 . . . A 69 VAL HG11 . 11424 1
749 . 1 1 76 76 VAL HG12 H 1 0.748 0.02 . 1 . . . A 69 VAL HG12 . 11424 1
750 . 1 1 76 76 VAL HG13 H 1 0.748 0.02 . 1 . . . A 69 VAL HG13 . 11424 1
751 . 1 1 76 76 VAL HG21 H 1 0.989 0.02 . 1 . . . A 69 VAL HG21 . 11424 1
752 . 1 1 76 76 VAL HG22 H 1 0.989 0.02 . 1 . . . A 69 VAL HG22 . 11424 1
753 . 1 1 76 76 VAL HG23 H 1 0.989 0.02 . 1 . . . A 69 VAL HG23 . 11424 1
754 . 1 1 76 76 VAL C C 13 176.526 0.2 . 1 . . . A 69 VAL C . 11424 1
755 . 1 1 76 76 VAL CA C 13 59.363 0.2 . 1 . . . A 69 VAL CA . 11424 1
756 . 1 1 76 76 VAL CB C 13 35.031 0.2 . 1 . . . A 69 VAL CB . 11424 1
757 . 1 1 76 76 VAL CG1 C 13 19.792 0.2 . 1 . . . A 69 VAL CG1 . 11424 1
758 . 1 1 76 76 VAL CG2 C 13 17.831 0.2 . 1 . . . A 69 VAL CG2 . 11424 1
759 . 1 1 76 76 VAL N N 15 111.818 0.2 . 1 . . . A 69 VAL N . 11424 1
760 . 1 1 77 77 GLU H H 1 8.705 0.02 . 1 . . . A 70 GLU H . 11424 1
761 . 1 1 77 77 GLU HA H 1 4.386 0.02 . 1 . . . A 70 GLU HA . 11424 1
762 . 1 1 77 77 GLU HB2 H 1 2.267 0.02 . 2 . . . A 70 GLU HB2 . 11424 1
763 . 1 1 77 77 GLU HB3 H 1 2.267 0.02 . 2 . . . A 70 GLU HB3 . 11424 1
764 . 1 1 77 77 GLU HG2 H 1 2.161 0.02 . 2 . . . A 70 GLU HG2 . 11424 1
765 . 1 1 77 77 GLU HG3 H 1 2.161 0.02 . 2 . . . A 70 GLU HG3 . 11424 1
766 . 1 1 77 77 GLU C C 13 177.841 0.2 . 1 . . . A 70 GLU C . 11424 1
767 . 1 1 77 77 GLU CA C 13 56.485 0.2 . 1 . . . A 70 GLU CA . 11424 1
768 . 1 1 77 77 GLU CB C 13 30.632 0.2 . 1 . . . A 70 GLU CB . 11424 1
769 . 1 1 77 77 GLU CG C 13 37.847 0.2 . 1 . . . A 70 GLU CG . 11424 1
770 . 1 1 77 77 GLU N N 15 120.009 0.2 . 1 . . . A 70 GLU N . 11424 1
771 . 1 1 78 78 HIS H H 1 10.591 0.02 . 1 . . . A 71 HIS H . 11424 1
772 . 1 1 78 78 HIS HA H 1 3.920 0.02 . 1 . . . A 71 HIS HA . 11424 1
773 . 1 1 78 78 HIS HB2 H 1 3.186 0.02 . 2 . . . A 71 HIS HB2 . 11424 1
774 . 1 1 78 78 HIS HB3 H 1 3.186 0.02 . 2 . . . A 71 HIS HB3 . 11424 1
775 . 1 1 78 78 HIS HD2 H 1 6.578 0.02 . 1 . . . A 71 HIS HD2 . 11424 1
776 . 1 1 78 78 HIS C C 13 177.469 0.2 . 1 . . . A 71 HIS C . 11424 1
777 . 1 1 78 78 HIS CA C 13 62.249 0.2 . 1 . . . A 71 HIS CA . 11424 1
778 . 1 1 78 78 HIS CB C 13 29.638 0.2 . 1 . . . A 71 HIS CB . 11424 1
779 . 1 1 78 78 HIS CD2 C 13 117.893 0.2 . 1 . . . A 71 HIS CD2 . 11424 1
780 . 1 1 78 78 HIS N N 15 126.122 0.2 . 1 . . . A 71 HIS N . 11424 1
781 . 1 1 79 79 ALA H H 1 9.673 0.02 . 1 . . . A 72 ALA H . 11424 1
782 . 1 1 79 79 ALA HA H 1 3.974 0.02 . 1 . . . A 72 ALA HA . 11424 1
783 . 1 1 79 79 ALA HB1 H 1 1.464 0.02 . 1 . . . A 72 ALA HB1 . 11424 1
784 . 1 1 79 79 ALA HB2 H 1 1.464 0.02 . 1 . . . A 72 ALA HB2 . 11424 1
785 . 1 1 79 79 ALA HB3 H 1 1.464 0.02 . 1 . . . A 72 ALA HB3 . 11424 1
786 . 1 1 79 79 ALA C C 13 180.015 0.2 . 1 . . . A 72 ALA C . 11424 1
787 . 1 1 79 79 ALA CA C 13 54.907 0.2 . 1 . . . A 72 ALA CA . 11424 1
788 . 1 1 79 79 ALA CB C 13 18.527 0.2 . 1 . . . A 72 ALA CB . 11424 1
789 . 1 1 79 79 ALA N N 15 117.058 0.2 . 1 . . . A 72 ALA N . 11424 1
790 . 1 1 80 80 PHE H H 1 7.366 0.02 . 1 . . . A 73 PHE H . 11424 1
791 . 1 1 80 80 PHE HA H 1 4.218 0.02 . 1 . . . A 73 PHE HA . 11424 1
792 . 1 1 80 80 PHE HB2 H 1 3.325 0.02 . 2 . . . A 73 PHE HB2 . 11424 1
793 . 1 1 80 80 PHE HB3 H 1 3.325 0.02 . 2 . . . A 73 PHE HB3 . 11424 1
794 . 1 1 80 80 PHE HD1 H 1 7.285 0.02 . 3 . . . A 73 PHE HD1 . 11424 1
795 . 1 1 80 80 PHE HD2 H 1 7.285 0.02 . 3 . . . A 73 PHE HD2 . 11424 1
796 . 1 1 80 80 PHE HE1 H 1 7.285 0.02 . 3 . . . A 73 PHE HE1 . 11424 1
797 . 1 1 80 80 PHE HE2 H 1 7.285 0.02 . 3 . . . A 73 PHE HE2 . 11424 1
798 . 1 1 80 80 PHE C C 13 177.619 0.2 . 1 . . . A 73 PHE C . 11424 1
799 . 1 1 80 80 PHE CA C 13 61.207 0.2 . 1 . . . A 73 PHE CA . 11424 1
800 . 1 1 80 80 PHE CB C 13 39.634 0.2 . 1 . . . A 73 PHE CB . 11424 1
801 . 1 1 80 80 PHE N N 15 118.673 0.2 . 1 . . . A 73 PHE N . 11424 1
802 . 1 1 81 81 ALA H H 1 7.319 0.02 . 1 . . . A 74 ALA H . 11424 1
803 . 1 1 81 81 ALA HA H 1 3.734 0.02 . 1 . . . A 74 ALA HA . 11424 1
804 . 1 1 81 81 ALA HB1 H 1 1.339 0.02 . 1 . . . A 74 ALA HB1 . 11424 1
805 . 1 1 81 81 ALA HB2 H 1 1.339 0.02 . 1 . . . A 74 ALA HB2 . 11424 1
806 . 1 1 81 81 ALA HB3 H 1 1.339 0.02 . 1 . . . A 74 ALA HB3 . 11424 1
807 . 1 1 81 81 ALA C C 13 178.844 0.2 . 1 . . . A 74 ALA C . 11424 1
808 . 1 1 81 81 ALA CA C 13 55.575 0.2 . 1 . . . A 74 ALA CA . 11424 1
809 . 1 1 81 81 ALA CB C 13 19.597 0.2 . 1 . . . A 74 ALA CB . 11424 1
810 . 1 1 81 81 ALA N N 15 122.314 0.2 . 1 . . . A 74 ALA N . 11424 1
811 . 1 1 82 82 VAL H H 1 7.752 0.02 . 1 . . . A 75 VAL H . 11424 1
812 . 1 1 82 82 VAL HA H 1 3.287 0.02 . 1 . . . A 75 VAL HA . 11424 1
813 . 1 1 82 82 VAL HB H 1 1.948 0.02 . 1 . . . A 75 VAL HB . 11424 1
814 . 1 1 82 82 VAL HG11 H 1 0.871 0.02 . 2 . . . A 75 VAL HG11 . 11424 1
815 . 1 1 82 82 VAL HG12 H 1 0.871 0.02 . 2 . . . A 75 VAL HG12 . 11424 1
816 . 1 1 82 82 VAL HG13 H 1 0.871 0.02 . 2 . . . A 75 VAL HG13 . 11424 1
817 . 1 1 82 82 VAL HG21 H 1 0.732 0.02 . 2 . . . A 75 VAL HG21 . 11424 1
818 . 1 1 82 82 VAL HG22 H 1 0.732 0.02 . 2 . . . A 75 VAL HG22 . 11424 1
819 . 1 1 82 82 VAL HG23 H 1 0.732 0.02 . 2 . . . A 75 VAL HG23 . 11424 1
820 . 1 1 82 82 VAL C C 13 179.036 0.2 . 1 . . . A 75 VAL C . 11424 1
821 . 1 1 82 82 VAL CA C 13 66.872 0.2 . 1 . . . A 75 VAL CA . 11424 1
822 . 1 1 82 82 VAL CB C 13 32.416 0.2 . 1 . . . A 75 VAL CB . 11424 1
823 . 1 1 82 82 VAL CG1 C 13 21.205 0.2 . 1 . . . A 75 VAL CG1 . 11424 1
824 . 1 1 82 82 VAL CG2 C 13 22.855 0.2 . 1 . . . A 75 VAL CG2 . 11424 1
825 . 1 1 82 82 VAL N N 15 116.094 0.2 . 1 . . . A 75 VAL N . 11424 1
826 . 1 1 83 83 GLN H H 1 7.774 0.02 . 1 . . . A 76 GLN H . 11424 1
827 . 1 1 83 83 GLN HA H 1 3.619 0.02 . 1 . . . A 76 GLN HA . 11424 1
828 . 1 1 83 83 GLN HB2 H 1 1.571 0.02 . 1 . . . A 76 GLN HB2 . 11424 1
829 . 1 1 83 83 GLN HB3 H 1 1.608 0.02 . 1 . . . A 76 GLN HB3 . 11424 1
830 . 1 1 83 83 GLN HG2 H 1 1.951 0.02 . 2 . . . A 76 GLN HG2 . 11424 1
831 . 1 1 83 83 GLN HG3 H 1 1.951 0.02 . 2 . . . A 76 GLN HG3 . 11424 1
832 . 1 1 83 83 GLN C C 13 178.975 0.2 . 1 . . . A 76 GLN C . 11424 1
833 . 1 1 83 83 GLN CA C 13 57.758 0.2 . 1 . . . A 76 GLN CA . 11424 1
834 . 1 1 83 83 GLN CB C 13 33.390 0.2 . 1 . . . A 76 GLN CB . 11424 1
835 . 1 1 83 83 GLN CG C 13 33.044 0.2 . 1 . . . A 76 GLN CG . 11424 1
836 . 1 1 83 83 GLN N N 15 117.173 0.2 . 1 . . . A 76 GLN N . 11424 1
837 . 1 1 85 85 LEU H H 1 7.525 0.02 . 1 . . . A 78 LEU H . 11424 1
838 . 1 1 85 85 LEU HA H 1 3.848 0.02 . 1 . . . A 78 LEU HA . 11424 1
839 . 1 1 85 85 LEU HB2 H 1 1.639 0.02 . 2 . . . A 78 LEU HB2 . 11424 1
840 . 1 1 85 85 LEU HB3 H 1 1.639 0.02 . 2 . . . A 78 LEU HB3 . 11424 1
841 . 1 1 85 85 LEU HG H 1 1.546 0.02 . 1 . . . A 78 LEU HG . 11424 1
842 . 1 1 85 85 LEU HD11 H 1 0.613 0.02 . 1 . . . A 78 LEU HD11 . 11424 1
843 . 1 1 85 85 LEU HD12 H 1 0.613 0.02 . 1 . . . A 78 LEU HD12 . 11424 1
844 . 1 1 85 85 LEU HD13 H 1 0.613 0.02 . 1 . . . A 78 LEU HD13 . 11424 1
845 . 1 1 85 85 LEU HD21 H 1 0.509 0.02 . 1 . . . A 78 LEU HD21 . 11424 1
846 . 1 1 85 85 LEU HD22 H 1 0.509 0.02 . 1 . . . A 78 LEU HD22 . 11424 1
847 . 1 1 85 85 LEU HD23 H 1 0.509 0.02 . 1 . . . A 78 LEU HD23 . 11424 1
848 . 1 1 85 85 LEU C C 13 179.031 0.2 . 1 . . . A 78 LEU C . 11424 1
849 . 1 1 85 85 LEU CA C 13 58.155 0.2 . 1 . . . A 78 LEU CA . 11424 1
850 . 1 1 85 85 LEU CB C 13 41.567 0.2 . 1 . . . A 78 LEU CB . 11424 1
851 . 1 1 85 85 LEU CG C 13 27.140 0.2 . 1 . . . A 78 LEU CG . 11424 1
852 . 1 1 85 85 LEU CD1 C 13 24.917 0.2 . 1 . . . A 78 LEU CD1 . 11424 1
853 . 1 1 85 85 LEU CD2 C 13 23.609 0.2 . 1 . . . A 78 LEU CD2 . 11424 1
854 . 1 1 85 85 LEU N N 15 118.735 0.2 . 1 . . . A 78 LEU N . 11424 1
855 . 1 1 86 86 ARG H H 1 8.133 0.02 . 1 . . . A 79 ARG H . 11424 1
856 . 1 1 86 86 ARG HA H 1 4.082 0.02 . 1 . . . A 79 ARG HA . 11424 1
857 . 1 1 86 86 ARG HB2 H 1 1.877 0.02 . 2 . . . A 79 ARG HB2 . 11424 1
858 . 1 1 86 86 ARG HB3 H 1 1.877 0.02 . 2 . . . A 79 ARG HB3 . 11424 1
859 . 1 1 86 86 ARG HG2 H 1 1.613 0.02 . 2 . . . A 79 ARG HG2 . 11424 1
860 . 1 1 86 86 ARG HG3 H 1 1.613 0.02 . 2 . . . A 79 ARG HG3 . 11424 1
861 . 1 1 86 86 ARG HD2 H 1 3.140 0.02 . 2 . . . A 79 ARG HD2 . 11424 1
862 . 1 1 86 86 ARG HD3 H 1 3.140 0.02 . 2 . . . A 79 ARG HD3 . 11424 1
863 . 1 1 86 86 ARG C C 13 178.174 0.2 . 1 . . . A 79 ARG C . 11424 1
864 . 1 1 86 86 ARG CA C 13 59.391 0.2 . 1 . . . A 79 ARG CA . 11424 1
865 . 1 1 86 86 ARG CB C 13 30.363 0.2 . 1 . . . A 79 ARG CB . 11424 1
866 . 1 1 86 86 ARG CG C 13 27.138 0.2 . 1 . . . A 79 ARG CG . 11424 1
867 . 1 1 86 86 ARG CD C 13 43.610 0.2 . 1 . . . A 79 ARG CD . 11424 1
868 . 1 1 86 86 ARG N N 15 119.451 0.2 . 1 . . . A 79 ARG N . 11424 1
869 . 1 1 87 87 LYS H H 1 7.787 0.02 . 1 . . . A 80 LYS H . 11424 1
870 . 1 1 87 87 LYS HA H 1 4.240 0.02 . 1 . . . A 80 LYS HA . 11424 1
871 . 1 1 87 87 LYS HB2 H 1 1.802 0.02 . 2 . . . A 80 LYS HB2 . 11424 1
872 . 1 1 87 87 LYS HB3 H 1 1.802 0.02 . 2 . . . A 80 LYS HB3 . 11424 1
873 . 1 1 87 87 LYS HG2 H 1 1.427 0.02 . 2 . . . A 80 LYS HG2 . 11424 1
874 . 1 1 87 87 LYS HG3 H 1 1.427 0.02 . 2 . . . A 80 LYS HG3 . 11424 1
875 . 1 1 87 87 LYS HD2 H 1 1.536 0.02 . 2 . . . A 80 LYS HD2 . 11424 1
876 . 1 1 87 87 LYS HD3 H 1 1.536 0.02 . 2 . . . A 80 LYS HD3 . 11424 1
877 . 1 1 87 87 LYS HE2 H 1 2.878 0.02 . 2 . . . A 80 LYS HE2 . 11424 1
878 . 1 1 87 87 LYS HE3 H 1 2.878 0.02 . 2 . . . A 80 LYS HE3 . 11424 1
879 . 1 1 87 87 LYS C C 13 176.521 0.2 . 1 . . . A 80 LYS C . 11424 1
880 . 1 1 87 87 LYS CA C 13 56.666 0.2 . 1 . . . A 80 LYS CA . 11424 1
881 . 1 1 87 87 LYS CB C 13 32.329 0.2 . 1 . . . A 80 LYS CB . 11424 1
882 . 1 1 87 87 LYS CG C 13 24.952 0.2 . 1 . . . A 80 LYS CG . 11424 1
883 . 1 1 87 87 LYS CD C 13 29.289 0.2 . 1 . . . A 80 LYS CD . 11424 1
884 . 1 1 87 87 LYS CE C 13 41.923 0.2 . 1 . . . A 80 LYS CE . 11424 1
885 . 1 1 87 87 LYS N N 15 115.450 0.2 . 1 . . . A 80 LYS N . 11424 1
886 . 1 1 88 88 SER H H 1 7.174 0.02 . 1 . . . A 81 SER H . 11424 1
887 . 1 1 88 88 SER HA H 1 4.125 0.02 . 1 . . . A 81 SER HA . 11424 1
888 . 1 1 88 88 SER HB2 H 1 4.013 0.02 . 1 . . . A 81 SER HB2 . 11424 1
889 . 1 1 88 88 SER HB3 H 1 3.938 0.02 . 1 . . . A 81 SER HB3 . 11424 1
890 . 1 1 88 88 SER C C 13 175.129 0.2 . 1 . . . A 81 SER C . 11424 1
891 . 1 1 88 88 SER CA C 13 60.092 0.2 . 1 . . . A 81 SER CA . 11424 1
892 . 1 1 88 88 SER CB C 13 64.019 0.2 . 1 . . . A 81 SER CB . 11424 1
893 . 1 1 88 88 SER N N 15 114.382 0.2 . 1 . . . A 81 SER N . 11424 1
894 . 1 1 89 89 GLY H H 1 8.451 0.02 . 1 . . . A 82 GLY H . 11424 1
895 . 1 1 89 89 GLY HA2 H 1 4.006 0.02 . 2 . . . A 82 GLY HA2 . 11424 1
896 . 1 1 89 89 GLY HA3 H 1 4.006 0.02 . 2 . . . A 82 GLY HA3 . 11424 1
897 . 1 1 89 89 GLY C C 13 174.200 0.2 . 1 . . . A 82 GLY C . 11424 1
898 . 1 1 89 89 GLY CA C 13 45.365 0.2 . 1 . . . A 82 GLY CA . 11424 1
899 . 1 1 89 89 GLY N N 15 111.314 0.2 . 1 . . . A 82 GLY N . 11424 1
900 . 1 1 90 90 LYS H H 1 8.598 0.02 . 1 . . . A 83 LYS H . 11424 1
901 . 1 1 90 90 LYS HA H 1 3.912 0.02 . 1 . . . A 83 LYS HA . 11424 1
902 . 1 1 90 90 LYS HB2 H 1 1.807 0.02 . 2 . . . A 83 LYS HB2 . 11424 1
903 . 1 1 90 90 LYS HB3 H 1 1.807 0.02 . 2 . . . A 83 LYS HB3 . 11424 1
904 . 1 1 90 90 LYS HG2 H 1 1.427 0.02 . 2 . . . A 83 LYS HG2 . 11424 1
905 . 1 1 90 90 LYS HG3 H 1 1.427 0.02 . 2 . . . A 83 LYS HG3 . 11424 1
906 . 1 1 90 90 LYS HD2 H 1 1.670 0.02 . 2 . . . A 83 LYS HD2 . 11424 1
907 . 1 1 90 90 LYS HD3 H 1 1.670 0.02 . 2 . . . A 83 LYS HD3 . 11424 1
908 . 1 1 90 90 LYS HE2 H 1 2.964 0.02 . 2 . . . A 83 LYS HE2 . 11424 1
909 . 1 1 90 90 LYS HE3 H 1 2.964 0.02 . 2 . . . A 83 LYS HE3 . 11424 1
910 . 1 1 90 90 LYS C C 13 175.596 0.2 . 1 . . . A 83 LYS C . 11424 1
911 . 1 1 90 90 LYS CA C 13 58.785 0.2 . 1 . . . A 83 LYS CA . 11424 1
912 . 1 1 90 90 LYS CB C 13 33.148 0.2 . 1 . . . A 83 LYS CB . 11424 1
913 . 1 1 90 90 LYS CG C 13 24.952 0.2 . 1 . . . A 83 LYS CG . 11424 1
914 . 1 1 90 90 LYS CD C 13 29.425 0.2 . 1 . . . A 83 LYS CD . 11424 1
915 . 1 1 90 90 LYS CE C 13 42.152 0.2 . 1 . . . A 83 LYS CE . 11424 1
916 . 1 1 90 90 LYS N N 15 121.017 0.2 . 1 . . . A 83 LYS N . 11424 1
917 . 1 1 91 91 ASN H H 1 7.897 0.02 . 1 . . . A 84 ASN H . 11424 1
918 . 1 1 91 91 ASN HA H 1 5.796 0.02 . 1 . . . A 84 ASN HA . 11424 1
919 . 1 1 91 91 ASN HB2 H 1 2.550 0.02 . 2 . . . A 84 ASN HB2 . 11424 1
920 . 1 1 91 91 ASN HB3 H 1 2.388 0.02 . 2 . . . A 84 ASN HB3 . 11424 1
921 . 1 1 91 91 ASN C C 13 173.541 0.2 . 1 . . . A 84 ASN C . 11424 1
922 . 1 1 91 91 ASN CA C 13 51.481 0.2 . 1 . . . A 84 ASN CA . 11424 1
923 . 1 1 91 91 ASN CB C 13 41.757 0.2 . 1 . . . A 84 ASN CB . 11424 1
924 . 1 1 91 91 ASN N N 15 113.608 0.2 . 1 . . . A 84 ASN N . 11424 1
925 . 1 1 92 92 ALA H H 1 8.635 0.02 . 1 . . . A 85 ALA H . 11424 1
926 . 1 1 92 92 ALA HA H 1 4.687 0.02 . 1 . . . A 85 ALA HA . 11424 1
927 . 1 1 92 92 ALA HB1 H 1 0.457 0.02 . 1 . . . A 85 ALA HB1 . 11424 1
928 . 1 1 92 92 ALA HB2 H 1 0.457 0.02 . 1 . . . A 85 ALA HB2 . 11424 1
929 . 1 1 92 92 ALA HB3 H 1 0.457 0.02 . 1 . . . A 85 ALA HB3 . 11424 1
930 . 1 1 92 92 ALA C C 13 175.070 0.2 . 1 . . . A 85 ALA C . 11424 1
931 . 1 1 92 92 ALA CA C 13 50.939 0.2 . 1 . . . A 85 ALA CA . 11424 1
932 . 1 1 92 92 ALA CB C 13 20.662 0.2 . 1 . . . A 85 ALA CB . 11424 1
933 . 1 1 92 92 ALA N N 15 122.562 0.2 . 1 . . . A 85 ALA N . 11424 1
934 . 1 1 93 93 LYS H H 1 8.456 0.02 . 1 . . . A 86 LYS H . 11424 1
935 . 1 1 93 93 LYS HA H 1 4.938 0.02 . 1 . . . A 86 LYS HA . 11424 1
936 . 1 1 93 93 LYS HB2 H 1 1.571 0.02 . 1 . . . A 86 LYS HB2 . 11424 1
937 . 1 1 93 93 LYS HB3 H 1 1.608 0.02 . 1 . . . A 86 LYS HB3 . 11424 1
938 . 1 1 93 93 LYS HG2 H 1 1.231 0.02 . 1 . . . A 86 LYS HG2 . 11424 1
939 . 1 1 93 93 LYS HG3 H 1 1.150 0.02 . 1 . . . A 86 LYS HG3 . 11424 1
940 . 1 1 93 93 LYS HD2 H 1 1.536 0.02 . 2 . . . A 86 LYS HD2 . 11424 1
941 . 1 1 93 93 LYS HD3 H 1 1.536 0.02 . 2 . . . A 86 LYS HD3 . 11424 1
942 . 1 1 93 93 LYS HE2 H 1 2.799 0.02 . 2 . . . A 86 LYS HE2 . 11424 1
943 . 1 1 93 93 LYS HE3 H 1 2.799 0.02 . 2 . . . A 86 LYS HE3 . 11424 1
944 . 1 1 93 93 LYS C C 13 175.865 0.2 . 1 . . . A 86 LYS C . 11424 1
945 . 1 1 93 93 LYS CA C 13 55.189 0.2 . 1 . . . A 86 LYS CA . 11424 1
946 . 1 1 93 93 LYS CB C 13 33.390 0.2 . 1 . . . A 86 LYS CB . 11424 1
947 . 1 1 93 93 LYS CG C 13 25.059 0.2 . 1 . . . A 86 LYS CG . 11424 1
948 . 1 1 93 93 LYS CD C 13 29.289 0.2 . 1 . . . A 86 LYS CD . 11424 1
949 . 1 1 93 93 LYS CE C 13 41.979 0.2 . 1 . . . A 86 LYS CE . 11424 1
950 . 1 1 93 93 LYS N N 15 123.705 0.2 . 1 . . . A 86 LYS N . 11424 1
951 . 1 1 94 94 ILE H H 1 9.373 0.02 . 1 . . . A 87 ILE H . 11424 1
952 . 1 1 94 94 ILE HA H 1 4.726 0.02 . 1 . . . A 87 ILE HA . 11424 1
953 . 1 1 94 94 ILE HB H 1 1.620 0.02 . 1 . . . A 87 ILE HB . 11424 1
954 . 1 1 94 94 ILE HG12 H 1 1.270 0.02 . 2 . . . A 87 ILE HG12 . 11424 1
955 . 1 1 94 94 ILE HG13 H 1 1.270 0.02 . 2 . . . A 87 ILE HG13 . 11424 1
956 . 1 1 94 94 ILE HG21 H 1 0.740 0.02 . 1 . . . A 87 ILE HG21 . 11424 1
957 . 1 1 94 94 ILE HG22 H 1 0.740 0.02 . 1 . . . A 87 ILE HG22 . 11424 1
958 . 1 1 94 94 ILE HG23 H 1 0.740 0.02 . 1 . . . A 87 ILE HG23 . 11424 1
959 . 1 1 94 94 ILE HD11 H 1 0.387 0.02 . 1 . . . A 87 ILE HD11 . 11424 1
960 . 1 1 94 94 ILE HD12 H 1 0.387 0.02 . 1 . . . A 87 ILE HD12 . 11424 1
961 . 1 1 94 94 ILE HD13 H 1 0.387 0.02 . 1 . . . A 87 ILE HD13 . 11424 1
962 . 1 1 94 94 ILE C C 13 174.244 0.2 . 1 . . . A 87 ILE C . 11424 1
963 . 1 1 94 94 ILE CA C 13 59.831 0.2 . 1 . . . A 87 ILE CA . 11424 1
964 . 1 1 94 94 ILE CB C 13 40.830 0.2 . 1 . . . A 87 ILE CB . 11424 1
965 . 1 1 94 94 ILE CG1 C 13 27.333 0.2 . 1 . . . A 87 ILE CG1 . 11424 1
966 . 1 1 94 94 ILE CG2 C 13 17.747 0.2 . 1 . . . A 87 ILE CG2 . 11424 1
967 . 1 1 94 94 ILE CD1 C 13 13.001 0.2 . 1 . . . A 87 ILE CD1 . 11424 1
968 . 1 1 94 94 ILE N N 15 129.428 0.2 . 1 . . . A 87 ILE N . 11424 1
969 . 1 1 95 95 THR H H 1 8.622 0.02 . 1 . . . A 88 THR H . 11424 1
970 . 1 1 95 95 THR HA H 1 5.325 0.02 . 1 . . . A 88 THR HA . 11424 1
971 . 1 1 95 95 THR HB H 1 3.701 0.02 . 1 . . . A 88 THR HB . 11424 1
972 . 1 1 95 95 THR HG21 H 1 1.105 0.02 . 1 . . . A 88 THR HG21 . 11424 1
973 . 1 1 95 95 THR HG22 H 1 1.105 0.02 . 1 . . . A 88 THR HG22 . 11424 1
974 . 1 1 95 95 THR HG23 H 1 1.105 0.02 . 1 . . . A 88 THR HG23 . 11424 1
975 . 1 1 95 95 THR C C 13 174.577 0.2 . 1 . . . A 88 THR C . 11424 1
976 . 1 1 95 95 THR CA C 13 61.881 0.2 . 1 . . . A 88 THR CA . 11424 1
977 . 1 1 95 95 THR CB C 13 70.073 0.2 . 1 . . . A 88 THR CB . 11424 1
978 . 1 1 95 95 THR CG2 C 13 21.644 0.2 . 1 . . . A 88 THR CG2 . 11424 1
979 . 1 1 95 95 THR N N 15 124.570 0.2 . 1 . . . A 88 THR N . 11424 1
980 . 1 1 96 96 ILE H H 1 9.564 0.02 . 1 . . . A 89 ILE H . 11424 1
981 . 1 1 96 96 ILE HA H 1 5.569 0.02 . 1 . . . A 89 ILE HA . 11424 1
982 . 1 1 96 96 ILE HB H 1 1.987 0.02 . 1 . . . A 89 ILE HB . 11424 1
983 . 1 1 96 96 ILE HG12 H 1 1.209 0.02 . 1 . . . A 89 ILE HG12 . 11424 1
984 . 1 1 96 96 ILE HG13 H 1 1.461 0.02 . 1 . . . A 89 ILE HG13 . 11424 1
985 . 1 1 96 96 ILE HG21 H 1 0.807 0.02 . 1 . . . A 89 ILE HG21 . 11424 1
986 . 1 1 96 96 ILE HG22 H 1 0.807 0.02 . 1 . . . A 89 ILE HG22 . 11424 1
987 . 1 1 96 96 ILE HG23 H 1 0.807 0.02 . 1 . . . A 89 ILE HG23 . 11424 1
988 . 1 1 96 96 ILE HD11 H 1 0.807 0.02 . 1 . . . A 89 ILE HD11 . 11424 1
989 . 1 1 96 96 ILE HD12 H 1 0.807 0.02 . 1 . . . A 89 ILE HD12 . 11424 1
990 . 1 1 96 96 ILE HD13 H 1 0.807 0.02 . 1 . . . A 89 ILE HD13 . 11424 1
991 . 1 1 96 96 ILE C C 13 175.181 0.2 . 1 . . . A 89 ILE C . 11424 1
992 . 1 1 96 96 ILE CA C 13 57.110 0.2 . 1 . . . A 89 ILE CA . 11424 1
993 . 1 1 96 96 ILE CB C 13 43.479 0.2 . 1 . . . A 89 ILE CB . 11424 1
994 . 1 1 96 96 ILE CG1 C 13 26.365 0.2 . 1 . . . A 89 ILE CG1 . 11424 1
995 . 1 1 96 96 ILE CG2 C 13 22.352 0.2 . 1 . . . A 89 ILE CG2 . 11424 1
996 . 1 1 96 96 ILE CD1 C 13 16.875 0.2 . 1 . . . A 89 ILE CD1 . 11424 1
997 . 1 1 96 96 ILE N N 15 121.244 0.2 . 1 . . . A 89 ILE N . 11424 1
998 . 1 1 97 97 ARG H H 1 9.229 0.02 . 1 . . . A 90 ARG H . 11424 1
999 . 1 1 97 97 ARG HA H 1 5.297 0.02 . 1 . . . A 90 ARG HA . 11424 1
1000 . 1 1 97 97 ARG HB2 H 1 1.620 0.02 . 2 . . . A 90 ARG HB2 . 11424 1
1001 . 1 1 97 97 ARG HB3 H 1 1.428 0.02 . 2 . . . A 90 ARG HB3 . 11424 1
1002 . 1 1 97 97 ARG HG2 H 1 1.345 0.02 . 2 . . . A 90 ARG HG2 . 11424 1
1003 . 1 1 97 97 ARG HG3 H 1 1.345 0.02 . 2 . . . A 90 ARG HG3 . 11424 1
1004 . 1 1 97 97 ARG HD2 H 1 2.744 0.02 . 1 . . . A 90 ARG HD2 . 11424 1
1005 . 1 1 97 97 ARG HD3 H 1 2.556 0.02 . 1 . . . A 90 ARG HD3 . 11424 1
1006 . 1 1 97 97 ARG C C 13 174.324 0.2 . 1 . . . A 90 ARG C . 11424 1
1007 . 1 1 97 97 ARG CA C 13 54.947 0.2 . 1 . . . A 90 ARG CA . 11424 1
1008 . 1 1 97 97 ARG CB C 13 33.409 0.2 . 1 . . . A 90 ARG CB . 11424 1
1009 . 1 1 97 97 ARG CG C 13 28.296 0.2 . 1 . . . A 90 ARG CG . 11424 1
1010 . 1 1 97 97 ARG CD C 13 43.097 0.2 . 1 . . . A 90 ARG CD . 11424 1
1011 . 1 1 98 98 ARG H H 1 9.322 0.02 . 1 . . . A 91 ARG H . 11424 1
1012 . 1 1 98 98 ARG HA H 1 5.037 0.02 . 1 . . . A 91 ARG HA . 11424 1
1013 . 1 1 98 98 ARG HB2 H 1 1.804 0.02 . 1 . . . A 91 ARG HB2 . 11424 1
1014 . 1 1 98 98 ARG HB3 H 1 1.748 0.02 . 1 . . . A 91 ARG HB3 . 11424 1
1015 . 1 1 98 98 ARG HG2 H 1 1.530 0.02 . 2 . . . A 91 ARG HG2 . 11424 1
1016 . 1 1 98 98 ARG HG3 H 1 1.530 0.02 . 2 . . . A 91 ARG HG3 . 11424 1
1017 . 1 1 98 98 ARG HD2 H 1 3.140 0.02 . 1 . . . A 91 ARG HD2 . 11424 1
1018 . 1 1 98 98 ARG HD3 H 1 2.855 0.02 . 1 . . . A 91 ARG HD3 . 11424 1
1019 . 1 1 98 98 ARG C C 13 174.513 0.2 . 1 . . . A 91 ARG C . 11424 1
1020 . 1 1 98 98 ARG CA C 13 54.660 0.2 . 1 . . . A 91 ARG CA . 11424 1
1021 . 1 1 98 98 ARG CB C 13 35.277 0.2 . 1 . . . A 91 ARG CB . 11424 1
1022 . 1 1 98 98 ARG CG C 13 24.801 0.2 . 1 . . . A 91 ARG CG . 11424 1
1023 . 1 1 98 98 ARG CD C 13 43.434 0.2 . 1 . . . A 91 ARG CD . 11424 1
1024 . 1 1 98 98 ARG N N 15 125.492 0.2 . 1 . . . A 91 ARG N . 11424 1
1025 . 1 1 99 99 LYS H H 1 8.640 0.02 . 1 . . . A 92 LYS H . 11424 1
1026 . 1 1 99 99 LYS HA H 1 3.854 0.02 . 1 . . . A 92 LYS HA . 11424 1
1027 . 1 1 99 99 LYS HB2 H 1 1.248 0.02 . 2 . . . A 92 LYS HB2 . 11424 1
1028 . 1 1 99 99 LYS HB3 H 1 1.248 0.02 . 2 . . . A 92 LYS HB3 . 11424 1
1029 . 1 1 99 99 LYS HG2 H 1 0.509 0.02 . 1 . . . A 92 LYS HG2 . 11424 1
1030 . 1 1 99 99 LYS HG3 H 1 0.735 0.02 . 1 . . . A 92 LYS HG3 . 11424 1
1031 . 1 1 99 99 LYS HD2 H 1 1.113 0.02 . 2 . . . A 92 LYS HD2 . 11424 1
1032 . 1 1 99 99 LYS HD3 H 1 1.025 0.02 . 2 . . . A 92 LYS HD3 . 11424 1
1033 . 1 1 99 99 LYS HE2 H 1 2.516 0.02 . 2 . . . A 92 LYS HE2 . 11424 1
1034 . 1 1 99 99 LYS HE3 H 1 2.477 0.02 . 2 . . . A 92 LYS HE3 . 11424 1
1035 . 1 1 99 99 LYS C C 13 175.800 0.2 . 1 . . . A 92 LYS C . 11424 1
1036 . 1 1 99 99 LYS CA C 13 56.785 0.2 . 1 . . . A 92 LYS CA . 11424 1
1037 . 1 1 99 99 LYS CB C 13 32.469 0.2 . 1 . . . A 92 LYS CB . 11424 1
1038 . 1 1 99 99 LYS CG C 13 24.328 0.2 . 1 . . . A 92 LYS CG . 11424 1
1039 . 1 1 99 99 LYS CD C 13 28.989 0.2 . 1 . . . A 92 LYS CD . 11424 1
1040 . 1 1 99 99 LYS CE C 13 41.745 0.2 . 1 . . . A 92 LYS CE . 11424 1
1041 . 1 1 100 100 LYS H H 1 8.208 0.02 . 1 . . . A 93 LYS H . 11424 1
1042 . 1 1 100 100 LYS HA H 1 4.131 0.02 . 1 . . . A 93 LYS HA . 11424 1
1043 . 1 1 100 100 LYS HB2 H 1 2.177 0.02 . 2 . . . A 93 LYS HB2 . 11424 1
1044 . 1 1 100 100 LYS HB3 H 1 2.039 0.02 . 2 . . . A 93 LYS HB3 . 11424 1
1045 . 1 1 100 100 LYS C C 13 181.464 0.2 . 1 . . . A 93 LYS C . 11424 1
1046 . 1 1 100 100 LYS CA C 13 57.794 0.2 . 1 . . . A 93 LYS CA . 11424 1
1047 . 1 1 100 100 LYS CB C 13 32.933 0.2 . 1 . . . A 93 LYS CB . 11424 1
1048 . 1 1 100 100 LYS N N 15 131.484 0.2 . 1 . . . A 93 LYS N . 11424 1
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