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 11060
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11060 1
2 '3D CBCANH' 1 $sample_1 isotropic 11060 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11060 1
4 '3D HNCO' 1 $sample_1 isotropic 11060 1
5 '3D HNCA' 1 $sample_1 isotropic 11060 1
6 '3D HN(CO)CA' 1 $sample_1 isotropic 11060 1
7 '3D CC(CO)NH' 1 $sample_1 isotropic 11060 1
8 '3D HCC(CO)NH' 1 $sample_1 isotropic 11060 1
9 '3D HCCH-TOCSY' 2 $sample_2 isotropic 11060 1
10 '3D 13C-editted NOESY' 2 $sample_2 isotropic 11060 1
11 '3D 15N-editted NOESY' 1 $sample_1 isotropic 11060 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 SER HA H 1 4.66 0.001 . 1 . . . . 63 SER HA . 11060 1
2 . 1 1 2 2 SER HB2 H 1 3.992 0 . 2 . . . . 63 SER HB2 . 11060 1
3 . 1 1 2 2 SER HB3 H 1 3.951 0 . 2 . . . . 63 SER HB3 . 11060 1
4 . 1 1 2 2 SER CB C 13 63.645 0.001 . 1 . . . . 63 SER CB . 11060 1
5 . 1 1 3 3 ASP HA H 1 4.688 0 . 1 . . . . 64 ASP HA . 11060 1
6 . 1 1 3 3 ASP HB2 H 1 2.743 0 . 2 . . . . 64 ASP HB2 . 11060 1
7 . 1 1 3 3 ASP HB3 H 1 2.693 0 . 2 . . . . 64 ASP HB3 . 11060 1
8 . 1 1 3 3 ASP H H 1 8.603 0 . 1 . . . . 64 ASP HN . 11060 1
9 . 1 1 3 3 ASP CA C 13 54.354 0 . 1 . . . . 64 ASP CA . 11060 1
10 . 1 1 3 3 ASP CB C 13 40.98 0.011 . 1 . . . . 64 ASP CB . 11060 1
11 . 1 1 3 3 ASP N N 15 122.069 0 . 1 . . . . 64 ASP N . 11060 1
12 . 1 1 4 4 HIS HA H 1 4.735 0 . 1 . . . . 65 HIS HA . 11060 1
13 . 1 1 4 4 HIS HB2 H 1 3.234 0 . 2 . . . . 65 HIS HB2 . 11060 1
14 . 1 1 4 4 HIS HB3 H 1 3.21 0 . 2 . . . . 65 HIS HB3 . 11060 1
15 . 1 1 4 4 HIS HD2 H 1 7.139 0 . 1 . . . . 65 HIS HD2 . 11060 1
16 . 1 1 4 4 HIS HE1 H 1 8.072 0 . 1 . . . . 65 HIS HE1 . 11060 1
17 . 1 1 4 4 HIS H H 1 8.354 0 . 1 . . . . 65 HIS HN . 11060 1
18 . 1 1 4 4 HIS CA C 13 56.22 0 . 1 . . . . 65 HIS CA . 11060 1
19 . 1 1 4 4 HIS CB C 13 30.57 0.004 . 1 . . . . 65 HIS CB . 11060 1
20 . 1 1 4 4 HIS CD2 C 13 119.807 0 . 1 . . . . 65 HIS CD2 . 11060 1
21 . 1 1 4 4 HIS CE1 C 13 138.053 0 . 1 . . . . 65 HIS CE1 . 11060 1
22 . 1 1 4 4 HIS N N 15 119.219 0 . 1 . . . . 65 HIS N . 11060 1
23 . 1 1 5 5 VAL HG11 H 1 0.999 0 . 1 . . . . 66 VAL QG1 . 11060 1
24 . 1 1 5 5 VAL HG12 H 1 0.999 0 . 1 . . . . 66 VAL QG1 . 11060 1
25 . 1 1 5 5 VAL HG13 H 1 0.999 0 . 1 . . . . 66 VAL QG1 . 11060 1
26 . 1 1 5 5 VAL HG21 H 1 1.003 0 . 1 . . . . 66 VAL QG2 . 11060 1
27 . 1 1 5 5 VAL HG22 H 1 1.003 0 . 1 . . . . 66 VAL QG2 . 11060 1
28 . 1 1 5 5 VAL HG23 H 1 1.003 0 . 1 . . . . 66 VAL QG2 . 11060 1
29 . 1 1 5 5 VAL HA H 1 4.183 0 . 1 . . . . 66 VAL HA . 11060 1
30 . 1 1 5 5 VAL HB H 1 2.138 0 . 1 . . . . 66 VAL HB . 11060 1
31 . 1 1 5 5 VAL H H 1 8.073 0 . 1 . . . . 66 VAL HN . 11060 1
32 . 1 1 5 5 VAL CA C 13 62.127 0 . 1 . . . . 66 VAL CA . 11060 1
33 . 1 1 5 5 VAL CB C 13 32.96 0 . 1 . . . . 66 VAL CB . 11060 1
34 . 1 1 5 5 VAL CG1 C 13 20.568 0 . 2 . . . . 66 VAL CG1 . 11060 1
35 . 1 1 5 5 VAL CG2 C 13 20.494 0 . 2 . . . . 66 VAL CG2 . 11060 1
36 . 1 1 5 5 VAL N N 15 121.775 0 . 1 . . . . 66 VAL N . 11060 1
37 . 1 1 6 6 ASP CA C 13 53.727 0 . 1 . . . . 67 ASP CA . 11060 1
38 . 1 1 6 6 ASP CB C 13 41.472 0.002 . 1 . . . . 67 ASP CB . 11060 1
39 . 1 1 6 6 ASP HA H 1 4.771 0 . 1 . . . . 67 ASP HA . 11060 1
40 . 1 1 6 6 ASP HB2 H 1 2.957 0 . 2 . . . . 67 ASP HB2 . 11060 1
41 . 1 1 6 6 ASP HB3 H 1 2.801 0 . 2 . . . . 67 ASP HB3 . 11060 1
42 . 1 1 6 6 ASP H H 1 8.615 0 . 1 . . . . 67 ASP HN . 11060 1
43 . 1 1 6 6 ASP N N 15 124.725 0 . 1 . . . . 67 ASP N . 11060 1
44 . 1 1 7 7 LEU CA C 13 54.586 0 . 1 . . . . 68 LEU CA . 11060 1
45 . 1 1 7 7 LEU CB C 13 41.657 0.009 . 1 . . . . 68 LEU CB . 11060 1
46 . 1 1 7 7 LEU CD1 C 13 25.286 0 . 2 . . . . 68 LEU CD1 . 11060 1
47 . 1 1 7 7 LEU CD2 C 13 22.995 0 . 2 . . . . 68 LEU CD2 . 11060 1
48 . 1 1 7 7 LEU CG C 13 26.864 0 . 1 . . . . 68 LEU CG . 11060 1
49 . 1 1 7 7 LEU HA H 1 4.556 0 . 1 . . . . 68 LEU HA . 11060 1
50 . 1 1 7 7 LEU HB2 H 1 1.795 0 . 2 . . . . 68 LEU HB2 . 11060 1
51 . 1 1 7 7 LEU HB3 H 1 1.732 0 . 2 . . . . 68 LEU HB3 . 11060 1
52 . 1 1 7 7 LEU HG H 1 1.727 0 . 1 . . . . 68 LEU HG . 11060 1
53 . 1 1 7 7 LEU H H 1 8.441 0 . 1 . . . . 68 LEU HN . 11060 1
54 . 1 1 7 7 LEU N N 15 123.747 0 . 1 . . . . 68 LEU N . 11060 1
55 . 1 1 7 7 LEU HD11 H 1 1.013 0 . 1 . . . . 68 LEU QD1 . 11060 1
56 . 1 1 7 7 LEU HD12 H 1 1.013 0 . 1 . . . . 68 LEU QD1 . 11060 1
57 . 1 1 7 7 LEU HD13 H 1 1.013 0 . 1 . . . . 68 LEU QD1 . 11060 1
58 . 1 1 7 7 LEU HD21 H 1 0.921 0 . 1 . . . . 68 LEU QD2 . 11060 1
59 . 1 1 7 7 LEU HD22 H 1 0.921 0 . 1 . . . . 68 LEU QD2 . 11060 1
60 . 1 1 7 7 LEU HD23 H 1 0.921 0 . 1 . . . . 68 LEU QD2 . 11060 1
61 . 1 1 8 8 ARG CA C 13 56.247 0 . 1 . . . . 69 ARG CA . 11060 1
62 . 1 1 8 8 ARG CB C 13 30.828 0.009 . 1 . . . . 69 ARG CB . 11060 1
63 . 1 1 8 8 ARG CD C 13 43.257 0.005 . 1 . . . . 69 ARG CD . 11060 1
64 . 1 1 8 8 ARG CG C 13 26.84 0 . 1 . . . . 69 ARG CG . 11060 1
65 . 1 1 8 8 ARG HA H 1 4.253 0 . 1 . . . . 69 ARG HA . 11060 1
66 . 1 1 8 8 ARG HB2 H 1 1.828 0 . 2 . . . . 69 ARG HB2 . 11060 1
67 . 1 1 8 8 ARG HB3 H 1 1.753 0 . 2 . . . . 69 ARG HB3 . 11060 1
68 . 1 1 8 8 ARG HD2 H 1 3.277 0 . 2 . . . . 69 ARG HD2 . 11060 1
69 . 1 1 8 8 ARG HD3 H 1 3.23 0 . 2 . . . . 69 ARG HD3 . 11060 1
70 . 1 1 8 8 ARG H H 1 8.209 0 . 1 . . . . 69 ARG HN . 11060 1
71 . 1 1 8 8 ARG N N 15 121.063 0 . 1 . . . . 69 ARG N . 11060 1
72 . 1 1 8 8 ARG HG2 H 1 1.604 0 . 2 . . . . 69 ARG QG . 11060 1
73 . 1 1 9 9 GLU CA C 13 55.691 0 . 1 . . . . 70 GLU CA . 11060 1
74 . 1 1 9 9 GLU CB C 13 31.777 0.004 . 1 . . . . 70 GLU CB . 11060 1
75 . 1 1 9 9 GLU CG C 13 38.009 0 . 1 . . . . 70 GLU CG . 11060 1
76 . 1 1 9 9 GLU HA H 1 4.655 0 . 1 . . . . 70 GLU HA . 11060 1
77 . 1 1 9 9 GLU HB2 H 1 2.119 0 . 2 . . . . 70 GLU HB2 . 11060 1
78 . 1 1 9 9 GLU HB3 H 1 1.958 0 . 2 . . . . 70 GLU HB3 . 11060 1
79 . 1 1 9 9 GLU H H 1 8.338 0 . 1 . . . . 70 GLU HN . 11060 1
80 . 1 1 9 9 GLU N N 15 121.677 0 . 1 . . . . 70 GLU N . 11060 1
81 . 1 1 9 9 GLU HG2 H 1 2.288 0 . 2 . . . . 70 GLU QG . 11060 1
82 . 1 1 10 10 HIS CA C 13 54.619 0 . 1 . . . . 71 HIS CA . 11060 1
83 . 1 1 10 10 HIS CB C 13 32.189 0.011 . 1 . . . . 71 HIS CB . 11060 1
84 . 1 1 10 10 HIS CD2 C 13 120.557 0 . 1 . . . . 71 HIS CD2 . 11060 1
85 . 1 1 10 10 HIS CE1 C 13 137.207 0 . 1 . . . . 71 HIS CE1 . 11060 1
86 . 1 1 10 10 HIS HA H 1 4.716 0 . 1 . . . . 71 HIS HA . 11060 1
87 . 1 1 10 10 HIS HB2 H 1 2.874 0 . 2 . . . . 71 HIS HB2 . 11060 1
88 . 1 1 10 10 HIS HB3 H 1 1.631 0 . 2 . . . . 71 HIS HB3 . 11060 1
89 . 1 1 10 10 HIS HD2 H 1 6.941 0 . 1 . . . . 71 HIS HD2 . 11060 1
90 . 1 1 10 10 HIS HE1 H 1 8.096 0 . 1 . . . . 71 HIS HE1 . 11060 1
91 . 1 1 10 10 HIS H H 1 9.043 0 . 1 . . . . 71 HIS HN . 11060 1
92 . 1 1 10 10 HIS N N 15 125.575 0 . 1 . . . . 71 HIS N . 11060 1
93 . 1 1 11 11 VAL CA C 13 60.567 0 . 1 . . . . 72 VAL CA . 11060 1
94 . 1 1 11 11 VAL CB C 13 35.38 0 . 1 . . . . 72 VAL CB . 11060 1
95 . 1 1 11 11 VAL CG1 C 13 20.584 0 . 2 . . . . 72 VAL CG1 . 11060 1
96 . 1 1 11 11 VAL CG2 C 13 21.395 0 . 2 . . . . 72 VAL CG2 . 11060 1
97 . 1 1 11 11 VAL HA H 1 4.951 0 . 1 . . . . 72 VAL HA . 11060 1
98 . 1 1 11 11 VAL HB H 1 1.781 0 . 1 . . . . 72 VAL HB . 11060 1
99 . 1 1 11 11 VAL H H 1 8.218 0 . 1 . . . . 72 VAL HN . 11060 1
100 . 1 1 11 11 VAL N N 15 117.348 0 . 1 . . . . 72 VAL N . 11060 1
101 . 1 1 11 11 VAL HG11 H 1 0.678 0 . 1 . . . . 72 VAL QG1 . 11060 1
102 . 1 1 11 11 VAL HG12 H 1 0.678 0 . 1 . . . . 72 VAL QG1 . 11060 1
103 . 1 1 11 11 VAL HG13 H 1 0.678 0 . 1 . . . . 72 VAL QG1 . 11060 1
104 . 1 1 11 11 VAL HG21 H 1 0.583 0 . 1 . . . . 72 VAL QG2 . 11060 1
105 . 1 1 11 11 VAL HG22 H 1 0.583 0 . 1 . . . . 72 VAL QG2 . 11060 1
106 . 1 1 11 11 VAL HG23 H 1 0.583 0 . 1 . . . . 72 VAL QG2 . 11060 1
107 . 1 1 12 12 ILE CA C 13 59.857 0 . 1 . . . . 73 ILE CA . 11060 1
108 . 1 1 12 12 ILE CB C 13 41.969 0 . 1 . . . . 73 ILE CB . 11060 1
109 . 1 1 12 12 ILE CD1 C 13 14.87 0 . 1 . . . . 73 ILE CD1 . 11060 1
110 . 1 1 12 12 ILE CG1 C 13 27.752 0.01 . 1 . . . . 73 ILE CG1 . 11060 1
111 . 1 1 12 12 ILE CG2 C 13 17.204 0 . 1 . . . . 73 ILE CG2 . 11060 1
112 . 1 1 12 12 ILE HA H 1 4.464 0 . 1 . . . . 73 ILE HA . 11060 1
113 . 1 1 12 12 ILE HB H 1 1.82 0 . 1 . . . . 73 ILE HB . 11060 1
114 . 1 1 12 12 ILE HG12 H 1 1.719 0.004 . 2 . . . . 73 ILE HG12 . 11060 1
115 . 1 1 12 12 ILE HG13 H 1 1.201 0.014 . 2 . . . . 73 ILE HG13 . 11060 1
116 . 1 1 12 12 ILE H H 1 9.272 0 . 1 . . . . 73 ILE HN . 11060 1
117 . 1 1 12 12 ILE N N 15 126.908 0 . 1 . . . . 73 ILE N . 11060 1
118 . 1 1 12 12 ILE HD11 H 1 0.799 0 . 1 . . . . 73 ILE QD1 . 11060 1
119 . 1 1 12 12 ILE HD12 H 1 0.799 0 . 1 . . . . 73 ILE QD1 . 11060 1
120 . 1 1 12 12 ILE HD13 H 1 0.799 0 . 1 . . . . 73 ILE QD1 . 11060 1
121 . 1 1 12 12 ILE HG21 H 1 0.839 0 . 1 . . . . 73 ILE QG2 . 11060 1
122 . 1 1 12 12 ILE HG22 H 1 0.839 0 . 1 . . . . 73 ILE QG2 . 11060 1
123 . 1 1 12 12 ILE HG23 H 1 0.839 0 . 1 . . . . 73 ILE QG2 . 11060 1
124 . 1 1 13 13 ASP CB C 13 41.534 0.008 . 1 . . . . 74 ASP CB . 11060 1
125 . 1 1 13 13 ASP HA H 1 4.885 0 . 1 . . . . 74 ASP HA . 11060 1
126 . 1 1 13 13 ASP HB2 H 1 2.606 0 . 2 . . . . 74 ASP HB2 . 11060 1
127 . 1 1 13 13 ASP HB3 H 1 2.555 0 . 2 . . . . 74 ASP HB3 . 11060 1
128 . 1 1 13 13 ASP H H 1 8.501 0 . 1 . . . . 74 ASP HN . 11060 1
129 . 1 1 13 13 ASP N N 15 126.253 0 . 1 . . . . 74 ASP N . 11060 1
130 . 1 1 14 14 VAL CA C 13 59.55 0 . 1 . . . . 75 VAL CA . 11060 1
131 . 1 1 14 14 VAL CB C 13 32.27 0 . 1 . . . . 75 VAL CB . 11060 1
132 . 1 1 14 14 VAL CG1 C 13 21.629 0 . 2 . . . . 75 VAL CG1 . 11060 1
133 . 1 1 14 14 VAL CG2 C 13 21.492 0 . 2 . . . . 75 VAL CG2 . 11060 1
134 . 1 1 14 14 VAL HA H 1 4.491 0 . 1 . . . . 75 VAL HA . 11060 1
135 . 1 1 14 14 VAL HB H 1 2.219 0 . 1 . . . . 75 VAL HB . 11060 1
136 . 1 1 14 14 VAL H H 1 8.758 0 . 1 . . . . 75 VAL HN . 11060 1
137 . 1 1 14 14 VAL N N 15 124.997 0 . 1 . . . . 75 VAL N . 11060 1
138 . 1 1 14 14 VAL HG11 H 1 1.1 0 . 1 . . . . 75 VAL QG1 . 11060 1
139 . 1 1 14 14 VAL HG12 H 1 1.1 0 . 1 . . . . 75 VAL QG1 . 11060 1
140 . 1 1 14 14 VAL HG13 H 1 1.1 0 . 1 . . . . 75 VAL QG1 . 11060 1
141 . 1 1 14 14 VAL HG21 H 1 0.831 0 . 1 . . . . 75 VAL QG2 . 11060 1
142 . 1 1 14 14 VAL HG22 H 1 0.831 0 . 1 . . . . 75 VAL QG2 . 11060 1
143 . 1 1 14 14 VAL HG23 H 1 0.831 0 . 1 . . . . 75 VAL QG2 . 11060 1
144 . 1 1 15 15 PRO CB C 13 30.981 0.005 . 1 . . . . 76 PRO CB . 11060 1
145 . 1 1 15 15 PRO CD C 13 51.88 0.001 . 1 . . . . 76 PRO CD . 11060 1
146 . 1 1 15 15 PRO CG C 13 27.153 0 . 1 . . . . 76 PRO CG . 11060 1
147 . 1 1 15 15 PRO HA H 1 4.837 0 . 1 . . . . 76 PRO HA . 11060 1
148 . 1 1 15 15 PRO HB2 H 1 2.6 0 . 2 . . . . 76 PRO HB2 . 11060 1
149 . 1 1 15 15 PRO HB3 H 1 1.913 0 . 2 . . . . 76 PRO HB3 . 11060 1
150 . 1 1 15 15 PRO HD2 H 1 4.215 0 . 2 . . . . 76 PRO HD2 . 11060 1
151 . 1 1 15 15 PRO HD3 H 1 3.572 0 . 2 . . . . 76 PRO HD3 . 11060 1
152 . 1 1 15 15 PRO HG2 H 1 2.1 0 . 2 . . . . 76 PRO QG . 11060 1
153 . 1 1 16 16 PRO CB C 13 32.267 0.011 . 1 . . . . 77 PRO CB . 11060 1
154 . 1 1 16 16 PRO CD C 13 50.578 0.003 . 1 . . . . 77 PRO CD . 11060 1
155 . 1 1 16 16 PRO CG C 13 27.545 0 . 1 . . . . 77 PRO CG . 11060 1
156 . 1 1 16 16 PRO HA H 1 4.881 0.002 . 1 . . . . 77 PRO HA . 11060 1
157 . 1 1 16 16 PRO HB2 H 1 2.142 0 . 2 . . . . 77 PRO HB2 . 11060 1
158 . 1 1 16 16 PRO HB3 H 1 1.903 0 . 2 . . . . 77 PRO HB3 . 11060 1
159 . 1 1 16 16 PRO HD2 H 1 3.983 0 . 2 . . . . 77 PRO HD2 . 11060 1
160 . 1 1 16 16 PRO HD3 H 1 3.748 0 . 2 . . . . 77 PRO HD3 . 11060 1
161 . 1 1 16 16 PRO HG2 H 1 2.147 0 . 2 . . . . 77 PRO QG . 11060 1
162 . 1 1 17 17 GLN CA C 13 53.332 0 . 1 . . . . 78 GLN CA . 11060 1
163 . 1 1 17 17 GLN CB C 13 33.352 0.015 . 1 . . . . 78 GLN CB . 11060 1
164 . 1 1 17 17 GLN CG C 13 33.202 0.02 . 1 . . . . 78 GLN CG . 11060 1
165 . 1 1 17 17 GLN HA H 1 4.768 0 . 1 . . . . 78 GLN HA . 11060 1
166 . 1 1 17 17 GLN HB2 H 1 2.618 0 . 2 . . . . 78 GLN HB2 . 11060 1
167 . 1 1 17 17 GLN HB3 H 1 2.191 0 . 2 . . . . 78 GLN HB3 . 11060 1
168 . 1 1 17 17 GLN HG2 H 1 2.084 0 . 2 . . . . 78 GLN HG2 . 11060 1
169 . 1 1 17 17 GLN HG3 H 1 2.015 0 . 2 . . . . 78 GLN HG3 . 11060 1
170 . 1 1 17 17 GLN H H 1 8.612 0 . 1 . . . . 78 GLN HN . 11060 1
171 . 1 1 17 17 GLN N N 15 119.55 0 . 1 . . . . 78 GLN N . 11060 1
172 . 1 1 17 17 GLN NE2 N 15 110.276 0 . 1 . . . . 78 GLN NE2 . 11060 1
173 . 1 1 17 17 GLN HE21 H 1 7.152 0 . 4 . . . . 78 GLN QE2 . 11060 1
174 . 1 1 17 17 GLN HE22 H 1 7.152 0 . 4 . . . . 78 GLN QE2 . 11060 1
175 . 1 1 18 18 GLU CA C 13 55.955 0 . 1 . . . . 79 GLU CA . 11060 1
176 . 1 1 18 18 GLU CB C 13 30.087 0.005 . 1 . . . . 79 GLU CB . 11060 1
177 . 1 1 18 18 GLU CG C 13 37.055 0 . 1 . . . . 79 GLU CG . 11060 1
178 . 1 1 18 18 GLU HA H 1 5.07 0 . 1 . . . . 79 GLU HA . 11060 1
179 . 1 1 18 18 GLU HB2 H 1 2.024 0 . 2 . . . . 79 GLU HB2 . 11060 1
180 . 1 1 18 18 GLU HB3 H 1 1.843 0 . 2 . . . . 79 GLU HB3 . 11060 1
181 . 1 1 18 18 GLU HG2 H 1 2.318 0 . 2 . . . . 79 GLU HG2 . 11060 1
182 . 1 1 18 18 GLU HG3 H 1 2.221 0 . 2 . . . . 79 GLU HG3 . 11060 1
183 . 1 1 18 18 GLU H H 1 8.626 0 . 1 . . . . 79 GLU HN . 11060 1
184 . 1 1 18 18 GLU N N 15 123.226 0 . 1 . . . . 79 GLU N . 11060 1
185 . 1 1 19 19 VAL CA C 13 60.191 0 . 1 . . . . 80 VAL CA . 11060 1
186 . 1 1 19 19 VAL CB C 13 34.901 0 . 1 . . . . 80 VAL CB . 11060 1
187 . 1 1 19 19 VAL CG1 C 13 23.014 0 . 2 . . . . 80 VAL CG1 . 11060 1
188 . 1 1 19 19 VAL CG2 C 13 21.243 0 . 2 . . . . 80 VAL CG2 . 11060 1
189 . 1 1 19 19 VAL HA H 1 4.562 0 . 1 . . . . 80 VAL HA . 11060 1
190 . 1 1 19 19 VAL HB H 1 2.112 0 . 1 . . . . 80 VAL HB . 11060 1
191 . 1 1 19 19 VAL H H 1 9.568 0 . 1 . . . . 80 VAL HN . 11060 1
192 . 1 1 19 19 VAL N N 15 123.365 0 . 1 . . . . 80 VAL N . 11060 1
193 . 1 1 19 19 VAL HG11 H 1 0.963 0 . 1 . . . . 80 VAL QG1 . 11060 1
194 . 1 1 19 19 VAL HG12 H 1 0.963 0 . 1 . . . . 80 VAL QG1 . 11060 1
195 . 1 1 19 19 VAL HG13 H 1 0.963 0 . 1 . . . . 80 VAL QG1 . 11060 1
196 . 1 1 19 19 VAL HG21 H 1 0.878 0 . 1 . . . . 80 VAL QG2 . 11060 1
197 . 1 1 19 19 VAL HG22 H 1 0.878 0 . 1 . . . . 80 VAL QG2 . 11060 1
198 . 1 1 19 19 VAL HG23 H 1 0.878 0 . 1 . . . . 80 VAL QG2 . 11060 1
199 . 1 1 20 20 ILE CA C 13 60.81 0 . 1 . . . . 81 ILE CA . 11060 1
200 . 1 1 20 20 ILE CB C 13 39.198 0 . 1 . . . . 81 ILE CB . 11060 1
201 . 1 1 20 20 ILE CD1 C 13 13.505 0 . 1 . . . . 81 ILE CD1 . 11060 1
202 . 1 1 20 20 ILE CG1 C 13 28.289 0.019 . 1 . . . . 81 ILE CG1 . 11060 1
203 . 1 1 20 20 ILE CG2 C 13 17.618 0 . 1 . . . . 81 ILE CG2 . 11060 1
204 . 1 1 20 20 ILE HA H 1 4.678 0 . 1 . . . . 81 ILE HA . 11060 1
205 . 1 1 20 20 ILE HB H 1 1.813 0 . 1 . . . . 81 ILE HB . 11060 1
206 . 1 1 20 20 ILE HG12 H 1 1.662 0 . 2 . . . . 81 ILE HG12 . 11060 1
207 . 1 1 20 20 ILE HG13 H 1 1.188 0 . 2 . . . . 81 ILE HG13 . 11060 1
208 . 1 1 20 20 ILE H H 1 8.048 0 . 1 . . . . 81 ILE HN . 11060 1
209 . 1 1 20 20 ILE N N 15 122.564 0 . 1 . . . . 81 ILE N . 11060 1
210 . 1 1 20 20 ILE HD11 H 1 0.96 0 . 1 . . . . 81 ILE QD1 . 11060 1
211 . 1 1 20 20 ILE HD12 H 1 0.96 0 . 1 . . . . 81 ILE QD1 . 11060 1
212 . 1 1 20 20 ILE HD13 H 1 0.96 0 . 1 . . . . 81 ILE QD1 . 11060 1
213 . 1 1 20 20 ILE HG21 H 1 1.133 0 . 1 . . . . 81 ILE QG2 . 11060 1
214 . 1 1 20 20 ILE HG22 H 1 1.133 0 . 1 . . . . 81 ILE QG2 . 11060 1
215 . 1 1 20 20 ILE HG23 H 1 1.133 0 . 1 . . . . 81 ILE QG2 . 11060 1
216 . 1 1 21 21 CYS CB C 13 29.386 0.002 . 1 . . . . 82 CYS CB . 11060 1
217 . 1 1 21 21 CYS HA H 1 4.932 0.001 . 1 . . . . 82 CYS HA . 11060 1
218 . 1 1 21 21 CYS HB2 H 1 3.693 0 . 2 . . . . 82 CYS HB2 . 11060 1
219 . 1 1 21 21 CYS HB3 H 1 3.251 0 . 2 . . . . 82 CYS HB3 . 11060 1
220 . 1 1 21 21 CYS H H 1 8.796 0 . 1 . . . . 82 CYS HN . 11060 1
221 . 1 1 21 21 CYS N N 15 125.96 0 . 1 . . . . 82 CYS N . 11060 1
222 . 1 1 22 22 LYS CA C 13 59.33 0 . 1 . . . . 83 LYS CA . 11060 1
223 . 1 1 22 22 LYS CB C 13 33.478 0.003 . 1 . . . . 83 LYS CB . 11060 1
224 . 1 1 22 22 LYS CD C 13 29.717 0.002 . 1 . . . . 83 LYS CD . 11060 1
225 . 1 1 22 22 LYS CE C 13 41.859 0 . 1 . . . . 83 LYS CE . 11060 1
226 . 1 1 22 22 LYS CG C 13 24.594 0.006 . 1 . . . . 83 LYS CG . 11060 1
227 . 1 1 22 22 LYS HA H 1 4.096 0 . 1 . . . . 83 LYS HA . 11060 1
228 . 1 1 22 22 LYS HB2 H 1 1.693 0 . 2 . . . . 83 LYS HB2 . 11060 1
229 . 1 1 22 22 LYS HB3 H 1 1.313 0 . 2 . . . . 83 LYS HB3 . 11060 1
230 . 1 1 22 22 LYS HD2 H 1 1.767 0 . 2 . . . . 83 LYS HD2 . 11060 1
231 . 1 1 22 22 LYS HD3 H 1 1.689 0 . 2 . . . . 83 LYS HD3 . 11060 1
232 . 1 1 22 22 LYS HG2 H 1 1.594 0 . 2 . . . . 83 LYS HG2 . 11060 1
233 . 1 1 22 22 LYS HG3 H 1 1.523 0 . 2 . . . . 83 LYS HG3 . 11060 1
234 . 1 1 22 22 LYS H H 1 8.735 0 . 1 . . . . 83 LYS HN . 11060 1
235 . 1 1 22 22 LYS N N 15 123.785 0 . 1 . . . . 83 LYS N . 11060 1
236 . 1 1 22 22 LYS HE2 H 1 3.085 0 . 2 . . . . 83 LYS QE . 11060 1
237 . 1 1 23 23 ASP CA C 13 53.011 0 . 1 . . . . 84 ASP CA . 11060 1
238 . 1 1 23 23 ASP CB C 13 38.642 0.01 . 1 . . . . 84 ASP CB . 11060 1
239 . 1 1 23 23 ASP HA H 1 4.694 0 . 1 . . . . 84 ASP HA . 11060 1
240 . 1 1 23 23 ASP HB2 H 1 3.15 0 . 2 . . . . 84 ASP HB2 . 11060 1
241 . 1 1 23 23 ASP HB3 H 1 2.733 0 . 2 . . . . 84 ASP HB3 . 11060 1
242 . 1 1 23 23 ASP H H 1 8.667 0 . 1 . . . . 84 ASP HN . 11060 1
243 . 1 1 23 23 ASP N N 15 112.676 0 . 1 . . . . 84 ASP N . 11060 1
244 . 1 1 24 24 ASN CA C 13 54.989 0 . 1 . . . . 85 ASN CA . 11060 1
245 . 1 1 24 24 ASN CB C 13 36.698 0.004 . 1 . . . . 85 ASN CB . 11060 1
246 . 1 1 24 24 ASN HA H 1 4.321 0 . 1 . . . . 85 ASN HA . 11060 1
247 . 1 1 24 24 ASN HB2 H 1 3.169 0 . 2 . . . . 85 ASN HB2 . 11060 1
248 . 1 1 24 24 ASN HB3 H 1 3.061 0 . 2 . . . . 85 ASN HB3 . 11060 1
249 . 1 1 24 24 ASN HD21 H 1 7.597 0 . 2 . . . . 85 ASN HD21 . 11060 1
250 . 1 1 24 24 ASN HD22 H 1 6.887 0 . 2 . . . . 85 ASN HD22 . 11060 1
251 . 1 1 24 24 ASN H H 1 8.264 0 . 1 . . . . 85 ASN HN . 11060 1
252 . 1 1 24 24 ASN N N 15 112.321 0 . 1 . . . . 85 ASN N . 11060 1
253 . 1 1 24 24 ASN ND2 N 15 112.606 0 . 1 . . . . 85 ASN ND2 . 11060 1
254 . 1 1 25 25 VAL CA C 13 61.92 0 . 1 . . . . 86 VAL CA . 11060 1
255 . 1 1 25 25 VAL CB C 13 33.581 0 . 1 . . . . 86 VAL CB . 11060 1
256 . 1 1 25 25 VAL CG1 C 13 22.057 0 . 2 . . . . 86 VAL CG1 . 11060 1
257 . 1 1 25 25 VAL CG2 C 13 21.279 0 . 2 . . . . 86 VAL CG2 . 11060 1
258 . 1 1 25 25 VAL HA H 1 4.247 0 . 1 . . . . 86 VAL HA . 11060 1
259 . 1 1 25 25 VAL HB H 1 1.97 0 . 1 . . . . 86 VAL HB . 11060 1
260 . 1 1 25 25 VAL H H 1 6.817 0 . 1 . . . . 86 VAL HN . 11060 1
261 . 1 1 25 25 VAL N N 15 117.663 0 . 1 . . . . 86 VAL N . 11060 1
262 . 1 1 25 25 VAL HG11 H 1 1.102 0 . 1 . . . . 86 VAL QG1 . 11060 1
263 . 1 1 25 25 VAL HG12 H 1 1.102 0 . 1 . . . . 86 VAL QG1 . 11060 1
264 . 1 1 25 25 VAL HG13 H 1 1.102 0 . 1 . . . . 86 VAL QG1 . 11060 1
265 . 1 1 25 25 VAL HG21 H 1 0.989 0 . 1 . . . . 86 VAL QG2 . 11060 1
266 . 1 1 25 25 VAL HG22 H 1 0.989 0 . 1 . . . . 86 VAL QG2 . 11060 1
267 . 1 1 25 25 VAL HG23 H 1 0.989 0 . 1 . . . . 86 VAL QG2 . 11060 1
268 . 1 1 26 26 VAL CA C 13 62.127 0 . 1 . . . . 87 VAL CA . 11060 1
269 . 1 1 26 26 VAL CB C 13 32.468 0 . 1 . . . . 87 VAL CB . 11060 1
270 . 1 1 26 26 VAL CG1 C 13 21.795 0 . 2 . . . . 87 VAL CG1 . 11060 1
271 . 1 1 26 26 VAL CG2 C 13 21.591 0 . 2 . . . . 87 VAL CG2 . 11060 1
272 . 1 1 26 26 VAL HA H 1 4.71 0 . 1 . . . . 87 VAL HA . 11060 1
273 . 1 1 26 26 VAL HB H 1 2.025 0 . 1 . . . . 87 VAL HB . 11060 1
274 . 1 1 26 26 VAL H H 1 8.467 0 . 1 . . . . 87 VAL HN . 11060 1
275 . 1 1 26 26 VAL N N 15 128.149 0 . 1 . . . . 87 VAL N . 11060 1
276 . 1 1 26 26 VAL HG11 H 1 1.036 0 . 1 . . . . 87 VAL QG1 . 11060 1
277 . 1 1 26 26 VAL HG12 H 1 1.036 0 . 1 . . . . 87 VAL QG1 . 11060 1
278 . 1 1 26 26 VAL HG13 H 1 1.036 0 . 1 . . . . 87 VAL QG1 . 11060 1
279 . 1 1 26 26 VAL HG21 H 1 0.909 0 . 1 . . . . 87 VAL QG2 . 11060 1
280 . 1 1 26 26 VAL HG22 H 1 0.909 0 . 1 . . . . 87 VAL QG2 . 11060 1
281 . 1 1 26 26 VAL HG23 H 1 0.909 0 . 1 . . . . 87 VAL QG2 . 11060 1
282 . 1 1 27 27 VAL CA C 13 58.409 0 . 1 . . . . 88 VAL CA . 11060 1
283 . 1 1 27 27 VAL CB C 13 34.991 0 . 1 . . . . 88 VAL CB . 11060 1
284 . 1 1 27 27 VAL CG1 C 13 17.276 0 . 2 . . . . 88 VAL CG1 . 11060 1
285 . 1 1 27 27 VAL CG2 C 13 20.703 0 . 2 . . . . 88 VAL CG2 . 11060 1
286 . 1 1 27 27 VAL HA H 1 4.995 0 . 1 . . . . 88 VAL HA . 11060 1
287 . 1 1 27 27 VAL HB H 1 1.849 0 . 1 . . . . 88 VAL HB . 11060 1
288 . 1 1 27 27 VAL H H 1 8.983 0 . 1 . . . . 88 VAL HN . 11060 1
289 . 1 1 27 27 VAL N N 15 119.421 0 . 1 . . . . 88 VAL N . 11060 1
290 . 1 1 27 27 VAL HG11 H 1 0.82 0 . 1 . . . . 88 VAL QG1 . 11060 1
291 . 1 1 27 27 VAL HG12 H 1 0.82 0 . 1 . . . . 88 VAL QG1 . 11060 1
292 . 1 1 27 27 VAL HG13 H 1 0.82 0 . 1 . . . . 88 VAL QG1 . 11060 1
293 . 1 1 27 27 VAL HG21 H 1 0.809 0 . 1 . . . . 88 VAL QG2 . 11060 1
294 . 1 1 27 27 VAL HG22 H 1 0.809 0 . 1 . . . . 88 VAL QG2 . 11060 1
295 . 1 1 27 27 VAL HG23 H 1 0.809 0 . 1 . . . . 88 VAL QG2 . 11060 1
296 . 1 1 28 28 THR CA C 13 62.18 0 . 1 . . . . 89 THR CA . 11060 1
297 . 1 1 28 28 THR CB C 13 69.351 0 . 1 . . . . 89 THR CB . 11060 1
298 . 1 1 28 28 THR CG2 C 13 21.631 0 . 1 . . . . 89 THR CG2 . 11060 1
299 . 1 1 28 28 THR HA H 1 5.249 0 . 1 . . . . 89 THR HA . 11060 1
300 . 1 1 28 28 THR HB H 1 4.053 0 . 1 . . . . 89 THR HB . 11060 1
301 . 1 1 28 28 THR H H 1 8.544 0 . 1 . . . . 89 THR HN . 11060 1
302 . 1 1 28 28 THR N N 15 118.81 0 . 1 . . . . 89 THR N . 11060 1
303 . 1 1 28 28 THR HG21 H 1 1.159 0 . 1 . . . . 89 THR QG2 . 11060 1
304 . 1 1 28 28 THR HG22 H 1 1.159 0 . 1 . . . . 89 THR QG2 . 11060 1
305 . 1 1 28 28 THR HG23 H 1 1.159 0 . 1 . . . . 89 THR QG2 . 11060 1
306 . 1 1 29 29 VAL CA C 13 58.826 0 . 1 . . . . 90 VAL CA . 11060 1
307 . 1 1 29 29 VAL CB C 13 36.035 0 . 1 . . . . 90 VAL CB . 11060 1
308 . 1 1 29 29 VAL CG1 C 13 21.734 0 . 2 . . . . 90 VAL CG1 . 11060 1
309 . 1 1 29 29 VAL CG2 C 13 21.734 0 . 2 . . . . 90 VAL CG2 . 11060 1
310 . 1 1 29 29 VAL HA H 1 5.527 0 . 1 . . . . 90 VAL HA . 11060 1
311 . 1 1 29 29 VAL HB H 1 1.989 0 . 1 . . . . 90 VAL HB . 11060 1
312 . 1 1 29 29 VAL H H 1 8.818 0 . 1 . . . . 90 VAL HN . 11060 1
313 . 1 1 29 29 VAL N N 15 123.67 0 . 1 . . . . 90 VAL N . 11060 1
314 . 1 1 29 29 VAL HG11 H 1 1.061 0 . 1 . . . . 90 VAL QQG . 11060 1
315 . 1 1 29 29 VAL HG12 H 1 1.061 0 . 1 . . . . 90 VAL QQG . 11060 1
316 . 1 1 29 29 VAL HG13 H 1 1.061 0 . 1 . . . . 90 VAL QQG . 11060 1
317 . 1 1 29 29 VAL HG21 H 1 1.061 0 . 1 . . . . 90 VAL QG2 . 11060 1
318 . 1 1 29 29 VAL HG22 H 1 1.061 0 . 1 . . . . 90 VAL QG2 . 11060 1
319 . 1 1 29 29 VAL HG23 H 1 1.061 0 . 1 . . . . 90 VAL QG2 . 11060 1
320 . 1 1 30 30 ASP CA C 13 52.821 0 . 1 . . . . 91 ASP CA . 11060 1
321 . 1 1 30 30 ASP CB C 13 42.96 0.001 . 1 . . . . 91 ASP CB . 11060 1
322 . 1 1 30 30 ASP HA H 1 4.785 0 . 1 . . . . 91 ASP HA . 11060 1
323 . 1 1 30 30 ASP HB2 H 1 3.325 0 . 2 . . . . 91 ASP HB2 . 11060 1
324 . 1 1 30 30 ASP HB3 H 1 2.52 0 . 2 . . . . 91 ASP HB3 . 11060 1
325 . 1 1 30 30 ASP H H 1 8.478 0 . 1 . . . . 91 ASP HN . 11060 1
326 . 1 1 30 30 ASP N N 15 125.411 0 . 1 . . . . 91 ASP N . 11060 1
327 . 1 1 31 31 ALA CA C 13 51.718 0 . 1 . . . . 92 ALA CA . 11060 1
328 . 1 1 31 31 ALA CB C 13 22.216 0 . 1 . . . . 92 ALA CB . 11060 1
329 . 1 1 31 31 ALA HA H 1 5.268 0 . 1 . . . . 92 ALA HA . 11060 1
330 . 1 1 31 31 ALA H H 1 8.075 0 . 1 . . . . 92 ALA HN . 11060 1
331 . 1 1 31 31 ALA N N 15 116.806 0 . 1 . . . . 92 ALA N . 11060 1
332 . 1 1 31 31 ALA HB1 H 1 1.239 0 . 1 . . . . 92 ALA QB . 11060 1
333 . 1 1 31 31 ALA HB2 H 1 1.239 0 . 1 . . . . 92 ALA QB . 11060 1
334 . 1 1 31 31 ALA HB3 H 1 1.239 0 . 1 . . . . 92 ALA QB . 11060 1
335 . 1 1 32 32 VAL CB C 13 34.772 0 . 1 . . . . 93 VAL CB . 11060 1
336 . 1 1 32 32 VAL CG1 C 13 21.011 0 . 2 . . . . 93 VAL CG1 . 11060 1
337 . 1 1 32 32 VAL CG2 C 13 22.162 0 . 2 . . . . 93 VAL CG2 . 11060 1
338 . 1 1 32 32 VAL HA H 1 4.901 0 . 1 . . . . 93 VAL HA . 11060 1
339 . 1 1 32 32 VAL HB H 1 1.898 0 . 1 . . . . 93 VAL HB . 11060 1
340 . 1 1 32 32 VAL H H 1 8.306 0 . 1 . . . . 93 VAL HN . 11060 1
341 . 1 1 32 32 VAL N N 15 117.482 0 . 1 . . . . 93 VAL N . 11060 1
342 . 1 1 32 32 VAL HG11 H 1 1.002 0 . 1 . . . . 93 VAL QG1 . 11060 1
343 . 1 1 32 32 VAL HG12 H 1 1.002 0 . 1 . . . . 93 VAL QG1 . 11060 1
344 . 1 1 32 32 VAL HG13 H 1 1.002 0 . 1 . . . . 93 VAL QG1 . 11060 1
345 . 1 1 32 32 VAL HG21 H 1 0.756 0 . 1 . . . . 93 VAL QG2 . 11060 1
346 . 1 1 32 32 VAL HG22 H 1 0.756 0 . 1 . . . . 93 VAL QG2 . 11060 1
347 . 1 1 32 32 VAL HG23 H 1 0.756 0 . 1 . . . . 93 VAL QG2 . 11060 1
348 . 1 1 33 33 VAL CA C 13 61.058 0 . 1 . . . . 94 VAL CA . 11060 1
349 . 1 1 33 33 VAL CB C 13 34.773 0 . 1 . . . . 94 VAL CB . 11060 1
350 . 1 1 33 33 VAL CG1 C 13 21.926 0 . 2 . . . . 94 VAL CG1 . 11060 1
351 . 1 1 33 33 VAL CG2 C 13 20.939 0 . 2 . . . . 94 VAL CG2 . 11060 1
352 . 1 1 33 33 VAL HA H 1 4.515 0 . 1 . . . . 94 VAL HA . 11060 1
353 . 1 1 33 33 VAL HB H 1 2.013 0 . 1 . . . . 94 VAL HB . 11060 1
354 . 1 1 33 33 VAL H H 1 8.873 0 . 1 . . . . 94 VAL HN . 11060 1
355 . 1 1 33 33 VAL N N 15 124.653 0 . 1 . . . . 94 VAL N . 11060 1
356 . 1 1 33 33 VAL HG11 H 1 1.076 0 . 1 . . . . 94 VAL QG1 . 11060 1
357 . 1 1 33 33 VAL HG12 H 1 1.076 0 . 1 . . . . 94 VAL QG1 . 11060 1
358 . 1 1 33 33 VAL HG13 H 1 1.076 0 . 1 . . . . 94 VAL QG1 . 11060 1
359 . 1 1 33 33 VAL HG21 H 1 0.83 0 . 1 . . . . 94 VAL QG2 . 11060 1
360 . 1 1 33 33 VAL HG22 H 1 0.83 0 . 1 . . . . 94 VAL QG2 . 11060 1
361 . 1 1 33 33 VAL HG23 H 1 0.83 0 . 1 . . . . 94 VAL QG2 . 11060 1
362 . 1 1 34 34 TYR CA C 13 56.333 0 . 1 . . . . 95 TYR CA . 11060 1
363 . 1 1 34 34 TYR CB C 13 40.336 0.005 . 1 . . . . 95 TYR CB . 11060 1
364 . 1 1 34 34 TYR CD1 C 13 133.309 0 . 3 . . . . 95 TYR CD1 . 11060 1
365 . 1 1 34 34 TYR CE1 C 13 117.864 0 . 3 . . . . 95 TYR CE1 . 11060 1
366 . 1 1 34 34 TYR HA H 1 5.834 0 . 1 . . . . 95 TYR HA . 11060 1
367 . 1 1 34 34 TYR HB2 H 1 3.178 0 . 2 . . . . 95 TYR HB2 . 11060 1
368 . 1 1 34 34 TYR HB3 H 1 2.777 0 . 2 . . . . 95 TYR HB3 . 11060 1
369 . 1 1 34 34 TYR HD1 H 1 6.874 0 . 3 . . . . 95 TYR QD . 11060 1
370 . 1 1 34 34 TYR HE1 H 1 6.604 0 . 3 . . . . 95 TYR QE . 11060 1
371 . 1 1 34 34 TYR H H 1 8.989 0 . 1 . . . . 95 TYR HN . 11060 1
372 . 1 1 34 34 TYR N N 15 126.081 0 . 1 . . . . 95 TYR N . 11060 1
373 . 1 1 34 34 TYR CD2 C 13 133.309 0 . 3 . . . . 95 TYR CD2 . 11060 1
374 . 1 1 34 34 TYR CE2 C 13 117.864 0 . 3 . . . . 95 TYR CE2 . 11060 1
375 . 1 1 35 35 TYR CA C 13 55.679 0 . 1 . . . . 96 TYR CA . 11060 1
376 . 1 1 35 35 TYR CB C 13 42.824 0.005 . 1 . . . . 96 TYR CB . 11060 1
377 . 1 1 35 35 TYR CD1 C 13 133.127 0 . 3 . . . . 96 TYR CD1 . 11060 1
378 . 1 1 35 35 TYR CE1 C 13 117.811 0 . 3 . . . . 96 TYR CE1 . 11060 1
379 . 1 1 35 35 TYR HA H 1 6.097 0 . 1 . . . . 96 TYR HA . 11060 1
380 . 1 1 35 35 TYR HB2 H 1 3.124 0 . 2 . . . . 96 TYR HB2 . 11060 1
381 . 1 1 35 35 TYR HB3 H 1 2.843 0 . 2 . . . . 96 TYR HB3 . 11060 1
382 . 1 1 35 35 TYR HD1 H 1 6.862 0 . 3 . . . . 96 TYR QD . 11060 1
383 . 1 1 35 35 TYR HE1 H 1 6.584 0 . 3 . . . . 96 TYR QE . 11060 1
384 . 1 1 35 35 TYR H H 1 9.102 0 . 1 . . . . 96 TYR HN . 11060 1
385 . 1 1 35 35 TYR N N 15 117.188 0 . 1 . . . . 96 TYR N . 11060 1
386 . 1 1 35 35 TYR CD2 C 13 133.127 0 . 3 . . . . 96 TYR CD2 . 11060 1
387 . 1 1 35 35 TYR CE2 C 13 117.811 0 . 3 . . . . 96 TYR CE2 . 11060 1
388 . 1 1 36 36 GLN CB C 13 33.643 0 . 1 . . . . 97 GLN CB . 11060 1
389 . 1 1 36 36 GLN CG C 13 33.687 0.012 . 1 . . . . 97 GLN CG . 11060 1
390 . 1 1 36 36 GLN HA H 1 4.942 0.001 . 1 . . . . 97 GLN HA . 11060 1
391 . 1 1 36 36 GLN HE21 H 1 7.273 0 . 2 . . . . 97 GLN HE21 . 11060 1
392 . 1 1 36 36 GLN HE22 H 1 6.765 0 . 2 . . . . 97 GLN HE22 . 11060 1
393 . 1 1 36 36 GLN HG2 H 1 2.324 0 . 2 . . . . 97 GLN HG2 . 11060 1
394 . 1 1 36 36 GLN HG3 H 1 2.259 0 . 2 . . . . 97 GLN HG3 . 11060 1
395 . 1 1 36 36 GLN H H 1 9.441 0 . 1 . . . . 97 GLN HN . 11060 1
396 . 1 1 36 36 GLN N N 15 118 0 . 1 . . . . 97 GLN N . 11060 1
397 . 1 1 36 36 GLN NE2 N 15 110.209 0.001 . 1 . . . . 97 GLN NE2 . 11060 1
398 . 1 1 36 36 GLN HB2 H 1 1.978 0 . 2 . . . . 97 GLN QB . 11060 1
399 . 1 1 37 37 VAL CA C 13 63.621 0 . 1 . . . . 98 VAL CA . 11060 1
400 . 1 1 37 37 VAL CB C 13 31.38 0 . 1 . . . . 98 VAL CB . 11060 1
401 . 1 1 37 37 VAL CG1 C 13 21.391 0 . 2 . . . . 98 VAL CG1 . 11060 1
402 . 1 1 37 37 VAL CG2 C 13 21.341 0 . 2 . . . . 98 VAL CG2 . 11060 1
403 . 1 1 37 37 VAL HA H 1 4.286 0 . 1 . . . . 98 VAL HA . 11060 1
404 . 1 1 37 37 VAL HB H 1 2.347 0 . 1 . . . . 98 VAL HB . 11060 1
405 . 1 1 37 37 VAL H H 1 9.692 0 . 1 . . . . 98 VAL HN . 11060 1
406 . 1 1 37 37 VAL N N 15 126.436 0 . 1 . . . . 98 VAL N . 11060 1
407 . 1 1 37 37 VAL HG11 H 1 1.16 0 . 1 . . . . 98 VAL QG1 . 11060 1
408 . 1 1 37 37 VAL HG12 H 1 1.16 0 . 1 . . . . 98 VAL QG1 . 11060 1
409 . 1 1 37 37 VAL HG13 H 1 1.16 0 . 1 . . . . 98 VAL QG1 . 11060 1
410 . 1 1 37 37 VAL HG21 H 1 0.933 0 . 1 . . . . 98 VAL QG2 . 11060 1
411 . 1 1 37 37 VAL HG22 H 1 0.933 0 . 1 . . . . 98 VAL QG2 . 11060 1
412 . 1 1 37 37 VAL HG23 H 1 0.933 0 . 1 . . . . 98 VAL QG2 . 11060 1
413 . 1 1 38 38 ILE CA C 13 61.011 0 . 1 . . . . 99 ILE CA . 11060 1
414 . 1 1 38 38 ILE CB C 13 38.943 0 . 1 . . . . 99 ILE CB . 11060 1
415 . 1 1 38 38 ILE CD1 C 13 12.972 0 . 1 . . . . 99 ILE CD1 . 11060 1
416 . 1 1 38 38 ILE CG1 C 13 27.101 0.012 . 1 . . . . 99 ILE CG1 . 11060 1
417 . 1 1 38 38 ILE CG2 C 13 18.499 0 . 1 . . . . 99 ILE CG2 . 11060 1
418 . 1 1 38 38 ILE HA H 1 4.514 0 . 1 . . . . 99 ILE HA . 11060 1
419 . 1 1 38 38 ILE HB H 1 2.02 0 . 1 . . . . 99 ILE HB . 11060 1
420 . 1 1 38 38 ILE HG12 H 1 1.367 0 . 2 . . . . 99 ILE HG12 . 11060 1
421 . 1 1 38 38 ILE HG13 H 1 1.156 0 . 2 . . . . 99 ILE HG13 . 11060 1
422 . 1 1 38 38 ILE H H 1 8.54 0 . 1 . . . . 99 ILE HN . 11060 1
423 . 1 1 38 38 ILE N N 15 123.48 0 . 1 . . . . 99 ILE N . 11060 1
424 . 1 1 38 38 ILE HD11 H 1 0.909 0 . 1 . . . . 99 ILE QD1 . 11060 1
425 . 1 1 38 38 ILE HD12 H 1 0.909 0 . 1 . . . . 99 ILE QD1 . 11060 1
426 . 1 1 38 38 ILE HD13 H 1 0.909 0 . 1 . . . . 99 ILE QD1 . 11060 1
427 . 1 1 38 38 ILE HG21 H 1 0.979 0 . 1 . . . . 99 ILE QG2 . 11060 1
428 . 1 1 38 38 ILE HG22 H 1 0.979 0 . 1 . . . . 99 ILE QG2 . 11060 1
429 . 1 1 38 38 ILE HG23 H 1 0.979 0 . 1 . . . . 99 ILE QG2 . 11060 1
430 . 1 1 39 39 ASP CA C 13 50.85 0 . 1 . . . . 100 ASP CA . 11060 1
431 . 1 1 39 39 ASP CB C 13 41.979 0 . 1 . . . . 100 ASP CB . 11060 1
432 . 1 1 39 39 ASP HA H 1 5.326 0 . 1 . . . . 100 ASP HA . 11060 1
433 . 1 1 39 39 ASP HB2 H 1 3.056 0 . 2 . . . . 100 ASP HB2 . 11060 1
434 . 1 1 39 39 ASP HB3 H 1 2.645 0 . 2 . . . . 100 ASP HB3 . 11060 1
435 . 1 1 39 39 ASP H H 1 8.135 0 . 1 . . . . 100 ASP HN . 11060 1
436 . 1 1 39 39 ASP N N 15 119.056 0 . 1 . . . . 100 ASP N . 11060 1
437 . 1 1 40 40 PRO CA C 13 64.279 0 . 1 . . . . 101 PRO CA . 11060 1
438 . 1 1 40 40 PRO CB C 13 32.51 0.006 . 1 . . . . 101 PRO CB . 11060 1
439 . 1 1 40 40 PRO CD C 13 50.865 0.001 . 1 . . . . 101 PRO CD . 11060 1
440 . 1 1 40 40 PRO CG C 13 27.062 0.045 . 1 . . . . 101 PRO CG . 11060 1
441 . 1 1 40 40 PRO HA H 1 4.299 0 . 1 . . . . 101 PRO HA . 11060 1
442 . 1 1 40 40 PRO HB2 H 1 2.447 0 . 2 . . . . 101 PRO HB2 . 11060 1
443 . 1 1 40 40 PRO HB3 H 1 2.155 0 . 2 . . . . 101 PRO HB3 . 11060 1
444 . 1 1 40 40 PRO HD2 H 1 4.138 0 . 2 . . . . 101 PRO HD2 . 11060 1
445 . 1 1 40 40 PRO HD3 H 1 3.698 0 . 2 . . . . 101 PRO HD3 . 11060 1
446 . 1 1 40 40 PRO HG2 H 1 2.204 0 . 2 . . . . 101 PRO HG2 . 11060 1
447 . 1 1 40 40 PRO HG3 H 1 2.133 0 . 2 . . . . 101 PRO HG3 . 11060 1
448 . 1 1 41 41 VAL CA C 13 65.12 0 . 1 . . . . 102 VAL CA . 11060 1
449 . 1 1 41 41 VAL CB C 13 31.406 0 . 1 . . . . 102 VAL CB . 11060 1
450 . 1 1 41 41 VAL CG1 C 13 22.44 0 . 2 . . . . 102 VAL CG1 . 11060 1
451 . 1 1 41 41 VAL CG2 C 13 21.081 0 . 2 . . . . 102 VAL CG2 . 11060 1
452 . 1 1 41 41 VAL HA H 1 3.886 0 . 1 . . . . 102 VAL HA . 11060 1
453 . 1 1 41 41 VAL HB H 1 2.388 0 . 1 . . . . 102 VAL HB . 11060 1
454 . 1 1 41 41 VAL H H 1 7.936 0 . 1 . . . . 102 VAL HN . 11060 1
455 . 1 1 41 41 VAL N N 15 118.168 0 . 1 . . . . 102 VAL N . 11060 1
456 . 1 1 41 41 VAL HG11 H 1 1.134 0 . 1 . . . . 102 VAL QG1 . 11060 1
457 . 1 1 41 41 VAL HG12 H 1 1.134 0 . 1 . . . . 102 VAL QG1 . 11060 1
458 . 1 1 41 41 VAL HG13 H 1 1.134 0 . 1 . . . . 102 VAL QG1 . 11060 1
459 . 1 1 41 41 VAL HG21 H 1 1.051 0 . 1 . . . . 102 VAL QG2 . 11060 1
460 . 1 1 41 41 VAL HG22 H 1 1.051 0 . 1 . . . . 102 VAL QG2 . 11060 1
461 . 1 1 41 41 VAL HG23 H 1 1.051 0 . 1 . . . . 102 VAL QG2 . 11060 1
462 . 1 1 42 42 LYS CA C 13 57.852 0 . 1 . . . . 103 LYS CA . 11060 1
463 . 1 1 42 42 LYS CB C 13 33.597 0.002 . 1 . . . . 103 LYS CB . 11060 1
464 . 1 1 42 42 LYS CD C 13 29.627 0 . 1 . . . . 103 LYS CD . 11060 1
465 . 1 1 42 42 LYS CE C 13 41.745 0 . 1 . . . . 103 LYS CE . 11060 1
466 . 1 1 42 42 LYS CG C 13 25.865 0.015 . 1 . . . . 103 LYS CG . 11060 1
467 . 1 1 42 42 LYS HA H 1 4.242 0 . 1 . . . . 103 LYS HA . 11060 1
468 . 1 1 42 42 LYS HB2 H 1 1.919 0 . 2 . . . . 103 LYS HB2 . 11060 1
469 . 1 1 42 42 LYS HB3 H 1 1.69 0 . 2 . . . . 103 LYS HB3 . 11060 1
470 . 1 1 42 42 LYS HG2 H 1 1.598 0 . 2 . . . . 103 LYS HG2 . 11060 1
471 . 1 1 42 42 LYS HG3 H 1 1.444 0 . 2 . . . . 103 LYS HG3 . 11060 1
472 . 1 1 42 42 LYS H H 1 7.24 0 . 1 . . . . 103 LYS HN . 11060 1
473 . 1 1 42 42 LYS N N 15 118.28 0 . 1 . . . . 103 LYS N . 11060 1
474 . 1 1 42 42 LYS HD2 H 1 1.699 0 . 2 . . . . 103 LYS QD . 11060 1
475 . 1 1 42 42 LYS HE2 H 1 3.087 0 . 2 . . . . 103 LYS QE . 11060 1
476 . 1 1 43 43 ALA CA C 13 53.615 0 . 1 . . . . 104 ALA CA . 11060 1
477 . 1 1 43 43 ALA CB C 13 18.578 0 . 1 . . . . 104 ALA CB . 11060 1
478 . 1 1 43 43 ALA HA H 1 4.632 0 . 1 . . . . 104 ALA HA . 11060 1
479 . 1 1 43 43 ALA H H 1 7.702 0 . 1 . . . . 104 ALA HN . 11060 1
480 . 1 1 43 43 ALA N N 15 122.122 0 . 1 . . . . 104 ALA N . 11060 1
481 . 1 1 43 43 ALA HB1 H 1 1.432 0 . 1 . . . . 104 ALA QB . 11060 1
482 . 1 1 43 43 ALA HB2 H 1 1.432 0 . 1 . . . . 104 ALA QB . 11060 1
483 . 1 1 43 43 ALA HB3 H 1 1.432 0 . 1 . . . . 104 ALA QB . 11060 1
484 . 1 1 44 44 VAL CA C 13 62.53 0 . 1 . . . . 105 VAL CA . 11060 1
485 . 1 1 44 44 VAL CB C 13 31.68 0 . 1 . . . . 105 VAL CB . 11060 1
486 . 1 1 44 44 VAL CG1 C 13 20.103 0 . 2 . . . . 105 VAL CG1 . 11060 1
487 . 1 1 44 44 VAL CG2 C 13 20.967 0 . 2 . . . . 105 VAL CG2 . 11060 1
488 . 1 1 44 44 VAL HA H 1 4.197 0 . 1 . . . . 105 VAL HA . 11060 1
489 . 1 1 44 44 VAL HB H 1 2.23 0 . 1 . . . . 105 VAL HB . 11060 1
490 . 1 1 44 44 VAL H H 1 7.682 0 . 1 . . . . 105 VAL HN . 11060 1
491 . 1 1 44 44 VAL N N 15 115.037 0 . 1 . . . . 105 VAL N . 11060 1
492 . 1 1 44 44 VAL HG11 H 1 0.958 0 . 1 . . . . 105 VAL QG1 . 11060 1
493 . 1 1 44 44 VAL HG12 H 1 0.958 0 . 1 . . . . 105 VAL QG1 . 11060 1
494 . 1 1 44 44 VAL HG13 H 1 0.958 0 . 1 . . . . 105 VAL QG1 . 11060 1
495 . 1 1 44 44 VAL HG21 H 1 0.87 0 . 1 . . . . 105 VAL QG2 . 11060 1
496 . 1 1 44 44 VAL HG22 H 1 0.87 0 . 1 . . . . 105 VAL QG2 . 11060 1
497 . 1 1 44 44 VAL HG23 H 1 0.87 0 . 1 . . . . 105 VAL QG2 . 11060 1
498 . 1 1 45 45 TYR CA C 13 57.222 0 . 1 . . . . 106 TYR CA . 11060 1
499 . 1 1 45 45 TYR CB C 13 38.651 0 . 1 . . . . 106 TYR CB . 11060 1
500 . 1 1 45 45 TYR CD1 C 13 133.093 0 . 3 . . . . 106 TYR CD1 . 11060 1
501 . 1 1 45 45 TYR CE1 C 13 118.058 0 . 3 . . . . 106 TYR CE1 . 11060 1
502 . 1 1 45 45 TYR HA H 1 4.652 0 . 1 . . . . 106 TYR HA . 11060 1
503 . 1 1 45 45 TYR HD1 H 1 7.06 0 . 3 . . . . 106 TYR QD . 11060 1
504 . 1 1 45 45 TYR HE1 H 1 6.774 0 . 3 . . . . 106 TYR QE . 11060 1
505 . 1 1 45 45 TYR H H 1 7.436 0 . 1 . . . . 106 TYR HN . 11060 1
506 . 1 1 45 45 TYR N N 15 118.804 0 . 1 . . . . 106 TYR N . 11060 1
507 . 1 1 45 45 TYR HB2 H 1 3.062 0 . 2 . . . . 106 TYR QB . 11060 1
508 . 1 1 45 45 TYR CD2 C 13 133.093 0 . 3 . . . . 106 TYR CD2 . 11060 1
509 . 1 1 45 45 TYR CE2 C 13 118.058 0 . 3 . . . . 106 TYR CE2 . 11060 1
510 . 1 1 46 46 ASN CB C 13 39.028 0.002 . 1 . . . . 107 ASN CB . 11060 1
511 . 1 1 46 46 ASN HA H 1 4.959 0.001 . 1 . . . . 107 ASN HA . 11060 1
512 . 1 1 46 46 ASN HB2 H 1 3.145 0 . 2 . . . . 107 ASN HB2 . 11060 1
513 . 1 1 46 46 ASN HB3 H 1 3.034 0 . 2 . . . . 107 ASN HB3 . 11060 1
514 . 1 1 46 46 ASN HD21 H 1 7.778 0 . 2 . . . . 107 ASN HD21 . 11060 1
515 . 1 1 46 46 ASN HD22 H 1 7.126 0 . 2 . . . . 107 ASN HD22 . 11060 1
516 . 1 1 46 46 ASN H H 1 8.614 0 . 1 . . . . 107 ASN HN . 11060 1
517 . 1 1 46 46 ASN N N 15 118.495 0 . 1 . . . . 107 ASN N . 11060 1
518 . 1 1 46 46 ASN ND2 N 15 112.638 0.002 . 1 . . . . 107 ASN ND2 . 11060 1
519 . 1 1 47 47 VAL CA C 13 65.178 0 . 1 . . . . 108 VAL CA . 11060 1
520 . 1 1 47 47 VAL CB C 13 32.022 0 . 1 . . . . 108 VAL CB . 11060 1
521 . 1 1 47 47 VAL CG1 C 13 21.838 0 . 2 . . . . 108 VAL CG1 . 11060 1
522 . 1 1 47 47 VAL CG2 C 13 20.377 0 . 2 . . . . 108 VAL CG2 . 11060 1
523 . 1 1 47 47 VAL HA H 1 3.952 0 . 1 . . . . 108 VAL HA . 11060 1
524 . 1 1 47 47 VAL HB H 1 2.086 0 . 1 . . . . 108 VAL HB . 11060 1
525 . 1 1 47 47 VAL H H 1 8.342 0 . 1 . . . . 108 VAL HN . 11060 1
526 . 1 1 47 47 VAL N N 15 123.377 0 . 1 . . . . 108 VAL N . 11060 1
527 . 1 1 47 47 VAL HG11 H 1 1.025 0 . 1 . . . . 108 VAL QG1 . 11060 1
528 . 1 1 47 47 VAL HG12 H 1 1.025 0 . 1 . . . . 108 VAL QG1 . 11060 1
529 . 1 1 47 47 VAL HG13 H 1 1.025 0 . 1 . . . . 108 VAL QG1 . 11060 1
530 . 1 1 47 47 VAL HG21 H 1 0.98 0 . 1 . . . . 108 VAL QG2 . 11060 1
531 . 1 1 47 47 VAL HG22 H 1 0.98 0 . 1 . . . . 108 VAL QG2 . 11060 1
532 . 1 1 47 47 VAL HG23 H 1 0.98 0 . 1 . . . . 108 VAL QG2 . 11060 1
533 . 1 1 48 48 SER CA C 13 61.473 0 . 1 . . . . 109 SER CA . 11060 1
534 . 1 1 48 48 SER CB C 13 62.248 0 . 1 . . . . 109 SER CB . 11060 1
535 . 1 1 48 48 SER HA H 1 4.298 0 . 1 . . . . 109 SER HA . 11060 1
536 . 1 1 48 48 SER H H 1 8.353 0 . 1 . . . . 109 SER HN . 11060 1
537 . 1 1 48 48 SER N N 15 116.439 0 . 1 . . . . 109 SER N . 11060 1
538 . 1 1 48 48 SER HB2 H 1 4.005 0 . 2 . . . . 109 SER QB . 11060 1
539 . 1 1 49 49 ASP CA C 13 56.211 0 . 1 . . . . 110 ASP CA . 11060 1
540 . 1 1 49 49 ASP CB C 13 40.691 0 . 1 . . . . 110 ASP CB . 11060 1
541 . 1 1 49 49 ASP HA H 1 4.534 0 . 1 . . . . 110 ASP HA . 11060 1
542 . 1 1 49 49 ASP H H 1 7.832 0 . 1 . . . . 110 ASP HN . 11060 1
543 . 1 1 49 49 ASP N N 15 121.141 0 . 1 . . . . 110 ASP N . 11060 1
544 . 1 1 49 49 ASP HB2 H 1 2.835 0 . 2 . . . . 110 ASP QB . 11060 1
545 . 1 1 50 50 PHE CA C 13 60.009 0 . 1 . . . . 111 PHE CA . 11060 1
546 . 1 1 50 50 PHE CB C 13 38.598 0.006 . 1 . . . . 111 PHE CB . 11060 1
547 . 1 1 50 50 PHE CD1 C 13 131.549 0 . 3 . . . . 111 PHE CD1 . 11060 1
548 . 1 1 50 50 PHE CE1 C 13 130.103 0 . 3 . . . . 111 PHE CE1 . 11060 1
549 . 1 1 50 50 PHE CZ C 13 128.738 0 . 1 . . . . 111 PHE CZ . 11060 1
550 . 1 1 50 50 PHE HA H 1 3.486 0 . 1 . . . . 111 PHE HA . 11060 1
551 . 1 1 50 50 PHE HB2 H 1 2.854 0 . 2 . . . . 111 PHE HB2 . 11060 1
552 . 1 1 50 50 PHE HB3 H 1 2.65 0 . 2 . . . . 111 PHE HB3 . 11060 1
553 . 1 1 50 50 PHE HD1 H 1 6.581 0 . 3 . . . . 111 PHE QD . 11060 1
554 . 1 1 50 50 PHE HE1 H 1 6.595 0 . 3 . . . . 111 PHE QE . 11060 1
555 . 1 1 50 50 PHE H H 1 8.044 0 . 1 . . . . 111 PHE HN . 11060 1
556 . 1 1 50 50 PHE HZ H 1 6.486 0 . 1 . . . . 111 PHE HZ . 11060 1
557 . 1 1 50 50 PHE N N 15 122.621 0 . 1 . . . . 111 PHE N . 11060 1
558 . 1 1 50 50 PHE CD2 C 13 131.549 0 . 3 . . . . 111 PHE CD2 . 11060 1
559 . 1 1 50 50 PHE CE2 C 13 130.103 0 . 3 . . . . 111 PHE CE2 . 11060 1
560 . 1 1 51 51 LEU CA C 13 58.009 0 . 1 . . . . 112 LEU CA . 11060 1
561 . 1 1 51 51 LEU CB C 13 41.213 0.001 . 1 . . . . 112 LEU CB . 11060 1
562 . 1 1 51 51 LEU CD1 C 13 25.419 0 . 2 . . . . 112 LEU CD1 . 11060 1
563 . 1 1 51 51 LEU CD2 C 13 23.056 0 . 2 . . . . 112 LEU CD2 . 11060 1
564 . 1 1 51 51 LEU CG C 13 26.71 0 . 1 . . . . 112 LEU CG . 11060 1
565 . 1 1 51 51 LEU HA H 1 3.546 0 . 1 . . . . 112 LEU HA . 11060 1
566 . 1 1 51 51 LEU HB2 H 1 1.771 0 . 2 . . . . 112 LEU HB2 . 11060 1
567 . 1 1 51 51 LEU HB3 H 1 1.473 0 . 2 . . . . 112 LEU HB3 . 11060 1
568 . 1 1 51 51 LEU HG H 1 1.738 0 . 1 . . . . 112 LEU HG . 11060 1
569 . 1 1 51 51 LEU H H 1 8.046 0 . 1 . . . . 112 LEU HN . 11060 1
570 . 1 1 51 51 LEU N N 15 119.691 0 . 1 . . . . 112 LEU N . 11060 1
571 . 1 1 51 51 LEU HD11 H 1 0.97 0 . 1 . . . . 112 LEU QD1 . 11060 1
572 . 1 1 51 51 LEU HD12 H 1 0.97 0 . 1 . . . . 112 LEU QD1 . 11060 1
573 . 1 1 51 51 LEU HD13 H 1 0.97 0 . 1 . . . . 112 LEU QD1 . 11060 1
574 . 1 1 51 51 LEU HD21 H 1 0.816 0 . 1 . . . . 112 LEU QD2 . 11060 1
575 . 1 1 51 51 LEU HD22 H 1 0.816 0 . 1 . . . . 112 LEU QD2 . 11060 1
576 . 1 1 51 51 LEU HD23 H 1 0.816 0 . 1 . . . . 112 LEU QD2 . 11060 1
577 . 1 1 52 52 MET CA C 13 57.696 0 . 1 . . . . 113 MET CA . 11060 1
578 . 1 1 52 52 MET CB C 13 32.289 0.003 . 1 . . . . 113 MET CB . 11060 1
579 . 1 1 52 52 MET CE C 13 16.914 0 . 1 . . . . 113 MET CE . 11060 1
580 . 1 1 52 52 MET CG C 13 32.223 0.002 . 1 . . . . 113 MET CG . 11060 1
581 . 1 1 52 52 MET HA H 1 4.231 0 . 1 . . . . 113 MET HA . 11060 1
582 . 1 1 52 52 MET HB2 H 1 2.23 0 . 2 . . . . 113 MET HB2 . 11060 1
583 . 1 1 52 52 MET HB3 H 1 2.127 0 . 2 . . . . 113 MET HB3 . 11060 1
584 . 1 1 52 52 MET HG2 H 1 2.81 0 . 2 . . . . 113 MET HG2 . 11060 1
585 . 1 1 52 52 MET HG3 H 1 2.686 0 . 2 . . . . 113 MET HG3 . 11060 1
586 . 1 1 52 52 MET H H 1 7.563 0 . 1 . . . . 113 MET HN . 11060 1
587 . 1 1 52 52 MET N N 15 115.77 0 . 1 . . . . 113 MET N . 11060 1
588 . 1 1 52 52 MET HE1 H 1 2.206 0 . 1 . . . . 113 MET QE . 11060 1
589 . 1 1 52 52 MET HE2 H 1 2.206 0 . 1 . . . . 113 MET QE . 11060 1
590 . 1 1 52 52 MET HE3 H 1 2.206 0 . 1 . . . . 113 MET QE . 11060 1
591 . 1 1 53 53 ALA CA C 13 54.815 0 . 1 . . . . 114 ALA CA . 11060 1
592 . 1 1 53 53 ALA CB C 13 18.369 0 . 1 . . . . 114 ALA CB . 11060 1
593 . 1 1 53 53 ALA HA H 1 4.199 0 . 1 . . . . 114 ALA HA . 11060 1
594 . 1 1 53 53 ALA H H 1 7.878 0 . 1 . . . . 114 ALA HN . 11060 1
595 . 1 1 53 53 ALA N N 15 121.804 0 . 1 . . . . 114 ALA N . 11060 1
596 . 1 1 53 53 ALA HB1 H 1 1.446 0 . 1 . . . . 114 ALA QB . 11060 1
597 . 1 1 53 53 ALA HB2 H 1 1.446 0 . 1 . . . . 114 ALA QB . 11060 1
598 . 1 1 53 53 ALA HB3 H 1 1.446 0 . 1 . . . . 114 ALA QB . 11060 1
599 . 1 1 54 54 ILE CA C 13 63.259 0 . 1 . . . . 115 ILE CA . 11060 1
600 . 1 1 54 54 ILE CB C 13 36.127 0 . 1 . . . . 115 ILE CB . 11060 1
601 . 1 1 54 54 ILE CD1 C 13 12.137 0 . 1 . . . . 115 ILE CD1 . 11060 1
602 . 1 1 54 54 ILE CG1 C 13 28.387 0.041 . 1 . . . . 115 ILE CG1 . 11060 1
603 . 1 1 54 54 ILE CG2 C 13 17.865 0 . 1 . . . . 115 ILE CG2 . 11060 1
604 . 1 1 54 54 ILE HA H 1 3.767 0 . 1 . . . . 115 ILE HA . 11060 1
605 . 1 1 54 54 ILE HB H 1 1.677 0 . 1 . . . . 115 ILE HB . 11060 1
606 . 1 1 54 54 ILE HG12 H 1 1.176 0 . 2 . . . . 115 ILE HG12 . 11060 1
607 . 1 1 54 54 ILE HG13 H 1 0.927 0 . 2 . . . . 115 ILE HG13 . 11060 1
608 . 1 1 54 54 ILE H H 1 8.202 0 . 1 . . . . 115 ILE HN . 11060 1
609 . 1 1 54 54 ILE N N 15 118.054 0 . 1 . . . . 115 ILE N . 11060 1
610 . 1 1 54 54 ILE HD11 H 1 0.596 0 . 1 . . . . 115 ILE QD1 . 11060 1
611 . 1 1 54 54 ILE HD12 H 1 0.596 0 . 1 . . . . 115 ILE QD1 . 11060 1
612 . 1 1 54 54 ILE HD13 H 1 0.596 0 . 1 . . . . 115 ILE QD1 . 11060 1
613 . 1 1 54 54 ILE HG21 H 1 0.67 0 . 1 . . . . 115 ILE QG2 . 11060 1
614 . 1 1 54 54 ILE HG22 H 1 0.67 0 . 1 . . . . 115 ILE QG2 . 11060 1
615 . 1 1 54 54 ILE HG23 H 1 0.67 0 . 1 . . . . 115 ILE QG2 . 11060 1
616 . 1 1 55 55 VAL CA C 13 68.036 0 . 1 . . . . 116 VAL CA . 11060 1
617 . 1 1 55 55 VAL CB C 13 31.463 0 . 1 . . . . 116 VAL CB . 11060 1
618 . 1 1 55 55 VAL CG1 C 13 23.981 0 . 2 . . . . 116 VAL CG1 . 11060 1
619 . 1 1 55 55 VAL CG2 C 13 21.732 0 . 2 . . . . 116 VAL CG2 . 11060 1
620 . 1 1 55 55 VAL HA H 1 3.509 0 . 1 . . . . 116 VAL HA . 11060 1
621 . 1 1 55 55 VAL HB H 1 2.238 0 . 1 . . . . 116 VAL HB . 11060 1
622 . 1 1 55 55 VAL H H 1 7.961 0 . 1 . . . . 116 VAL HN . 11060 1
623 . 1 1 55 55 VAL N N 15 121.095 0 . 1 . . . . 116 VAL N . 11060 1
624 . 1 1 55 55 VAL HG11 H 1 1.179 0 . 1 . . . . 116 VAL QG1 . 11060 1
625 . 1 1 55 55 VAL HG12 H 1 1.179 0 . 1 . . . . 116 VAL QG1 . 11060 1
626 . 1 1 55 55 VAL HG13 H 1 1.179 0 . 1 . . . . 116 VAL QG1 . 11060 1
627 . 1 1 55 55 VAL HG21 H 1 1.043 0 . 1 . . . . 116 VAL QG2 . 11060 1
628 . 1 1 55 55 VAL HG22 H 1 1.043 0 . 1 . . . . 116 VAL QG2 . 11060 1
629 . 1 1 55 55 VAL HG23 H 1 1.043 0 . 1 . . . . 116 VAL QG2 . 11060 1
630 . 1 1 56 56 LYS CA C 13 59.077 0 . 1 . . . . 117 LYS CA . 11060 1
631 . 1 1 56 56 LYS CB C 13 31.997 0 . 1 . . . . 117 LYS CB . 11060 1
632 . 1 1 56 56 LYS CD C 13 28.786 0 . 1 . . . . 117 LYS CD . 11060 1
633 . 1 1 56 56 LYS CE C 13 41.857 0 . 1 . . . . 117 LYS CE . 11060 1
634 . 1 1 56 56 LYS CG C 13 25.205 0.013 . 1 . . . . 117 LYS CG . 11060 1
635 . 1 1 56 56 LYS HA H 1 4.297 0 . 1 . . . . 117 LYS HA . 11060 1
636 . 1 1 56 56 LYS HG2 H 1 1.678 0 . 2 . . . . 117 LYS HG2 . 11060 1
637 . 1 1 56 56 LYS HG3 H 1 1.591 0 . 2 . . . . 117 LYS HG3 . 11060 1
638 . 1 1 56 56 LYS H H 1 8 0 . 1 . . . . 117 LYS HN . 11060 1
639 . 1 1 56 56 LYS N N 15 118.806 0 . 1 . . . . 117 LYS N . 11060 1
640 . 1 1 56 56 LYS HB2 H 1 2.024 0 . 2 . . . . 117 LYS QB . 11060 1
641 . 1 1 56 56 LYS HD2 H 1 1.819 0 . 2 . . . . 117 LYS QD . 11060 1
642 . 1 1 56 56 LYS HE2 H 1 3.087 0 . 2 . . . . 117 LYS QE . 11060 1
643 . 1 1 57 57 LEU CA C 13 57.515 0 . 1 . . . . 118 LEU CA . 11060 1
644 . 1 1 57 57 LEU CB C 13 42.727 0 . 1 . . . . 118 LEU CB . 11060 1
645 . 1 1 57 57 LEU CD1 C 13 24.487 0 . 2 . . . . 118 LEU CD1 . 11060 1
646 . 1 1 57 57 LEU CD2 C 13 24.837 0 . 2 . . . . 118 LEU CD2 . 11060 1
647 . 1 1 57 57 LEU CG C 13 27.095 0 . 1 . . . . 118 LEU CG . 11060 1
648 . 1 1 57 57 LEU HA H 1 4.286 0 . 1 . . . . 118 LEU HA . 11060 1
649 . 1 1 57 57 LEU HB2 H 1 1.994 0 . 2 . . . . 118 LEU HB2 . 11060 1
650 . 1 1 57 57 LEU HB3 H 1 1.547 0 . 2 . . . . 118 LEU HB3 . 11060 1
651 . 1 1 57 57 LEU HG H 1 1.842 0 . 1 . . . . 118 LEU HG . 11060 1
652 . 1 1 57 57 LEU H H 1 8.39 0 . 1 . . . . 118 LEU HN . 11060 1
653 . 1 1 57 57 LEU N N 15 120.738 0 . 1 . . . . 118 LEU N . 11060 1
654 . 1 1 57 57 LEU HD11 H 1 1.082 0 . 1 . . . . 118 LEU QD1 . 11060 1
655 . 1 1 57 57 LEU HD12 H 1 1.082 0 . 1 . . . . 118 LEU QD1 . 11060 1
656 . 1 1 57 57 LEU HD13 H 1 1.082 0 . 1 . . . . 118 LEU QD1 . 11060 1
657 . 1 1 57 57 LEU HD21 H 1 1.099 0 . 1 . . . . 118 LEU QD2 . 11060 1
658 . 1 1 57 57 LEU HD22 H 1 1.099 0 . 1 . . . . 118 LEU QD2 . 11060 1
659 . 1 1 57 57 LEU HD23 H 1 1.099 0 . 1 . . . . 118 LEU QD2 . 11060 1
660 . 1 1 58 58 ALA CA C 13 55.695 0 . 1 . . . . 119 ALA CA . 11060 1
661 . 1 1 58 58 ALA CB C 13 17.984 0 . 1 . . . . 119 ALA CB . 11060 1
662 . 1 1 58 58 ALA HA H 1 4.131 0 . 1 . . . . 119 ALA HA . 11060 1
663 . 1 1 58 58 ALA H H 1 9.213 0 . 1 . . . . 119 ALA HN . 11060 1
664 . 1 1 58 58 ALA N N 15 123.641 0 . 1 . . . . 119 ALA N . 11060 1
665 . 1 1 58 58 ALA HB1 H 1 1.552 0 . 1 . . . . 119 ALA QB . 11060 1
666 . 1 1 58 58 ALA HB2 H 1 1.552 0 . 1 . . . . 119 ALA QB . 11060 1
667 . 1 1 58 58 ALA HB3 H 1 1.552 0 . 1 . . . . 119 ALA QB . 11060 1
668 . 1 1 59 59 GLN CA C 13 60.234 0 . 1 . . . . 120 GLN CA . 11060 1
669 . 1 1 59 59 GLN CB C 13 28.353 0.023 . 1 . . . . 120 GLN CB . 11060 1
670 . 1 1 59 59 GLN CG C 13 35.176 0.037 . 1 . . . . 120 GLN CG . 11060 1
671 . 1 1 59 59 GLN HA H 1 3.972 0 . 1 . . . . 120 GLN HA . 11060 1
672 . 1 1 59 59 GLN HB2 H 1 2.52 0 . 2 . . . . 120 GLN HB2 . 11060 1
673 . 1 1 59 59 GLN HB3 H 1 2.09 0 . 2 . . . . 120 GLN HB3 . 11060 1
674 . 1 1 59 59 GLN HE21 H 1 7.001 0 . 2 . . . . 120 GLN HE21 . 11060 1
675 . 1 1 59 59 GLN HE22 H 1 7.041 0 . 2 . . . . 120 GLN HE22 . 11060 1
676 . 1 1 59 59 GLN HG2 H 1 2.899 0 . 2 . . . . 120 GLN HG2 . 11060 1
677 . 1 1 59 59 GLN HG3 H 1 2.167 0 . 2 . . . . 120 GLN HG3 . 11060 1
678 . 1 1 59 59 GLN H H 1 8.649 0 . 1 . . . . 120 GLN HN . 11060 1
679 . 1 1 59 59 GLN N N 15 116.453 0 . 1 . . . . 120 GLN N . 11060 1
680 . 1 1 59 59 GLN NE2 N 15 110.689 0.021 . 1 . . . . 120 GLN NE2 . 11060 1
681 . 1 1 60 60 THR CA C 13 66.36 0 . 1 . . . . 121 THR CA . 11060 1
682 . 1 1 60 60 THR CB C 13 68.868 0 . 1 . . . . 121 THR CB . 11060 1
683 . 1 1 60 60 THR CG2 C 13 21.351 0 . 1 . . . . 121 THR CG2 . 11060 1
684 . 1 1 60 60 THR HA H 1 4.076 0 . 1 . . . . 121 THR HA . 11060 1
685 . 1 1 60 60 THR HB H 1 4.376 0 . 1 . . . . 121 THR HB . 11060 1
686 . 1 1 60 60 THR H H 1 8.566 0 . 1 . . . . 121 THR HN . 11060 1
687 . 1 1 60 60 THR N N 15 115.479 0 . 1 . . . . 121 THR N . 11060 1
688 . 1 1 60 60 THR HG21 H 1 1.402 0 . 1 . . . . 121 THR QG2 . 11060 1
689 . 1 1 60 60 THR HG22 H 1 1.402 0 . 1 . . . . 121 THR QG2 . 11060 1
690 . 1 1 60 60 THR HG23 H 1 1.402 0 . 1 . . . . 121 THR QG2 . 11060 1
691 . 1 1 61 61 ASN CA C 13 57.397 0 . 1 . . . . 122 ASN CA . 11060 1
692 . 1 1 61 61 ASN CB C 13 39.535 0.05 . 1 . . . . 122 ASN CB . 11060 1
693 . 1 1 61 61 ASN HA H 1 4.626 0 . 1 . . . . 122 ASN HA . 11060 1
694 . 1 1 61 61 ASN HB2 H 1 2.82 0 . 2 . . . . 122 ASN HB2 . 11060 1
695 . 1 1 61 61 ASN HB3 H 1 2.416 0 . 2 . . . . 122 ASN HB3 . 11060 1
696 . 1 1 61 61 ASN HD21 H 1 7.206 0 . 2 . . . . 122 ASN HD21 . 11060 1
697 . 1 1 61 61 ASN HD22 H 1 7.436 0 . 2 . . . . 122 ASN HD22 . 11060 1
698 . 1 1 61 61 ASN H H 1 8.433 0 . 1 . . . . 122 ASN HN . 11060 1
699 . 1 1 61 61 ASN N N 15 120.652 0 . 1 . . . . 122 ASN N . 11060 1
700 . 1 1 61 61 ASN ND2 N 15 110.379 0.004 . 1 . . . . 122 ASN ND2 . 11060 1
701 . 1 1 62 62 LEU CA C 13 58.804 0 . 1 . . . . 123 LEU CA . 11060 1
702 . 1 1 62 62 LEU CB C 13 42.331 0.007 . 1 . . . . 123 LEU CB . 11060 1
703 . 1 1 62 62 LEU CD1 C 13 24.764 0 . 2 . . . . 123 LEU CD1 . 11060 1
704 . 1 1 62 62 LEU CD2 C 13 24.699 0 . 2 . . . . 123 LEU CD2 . 11060 1
705 . 1 1 62 62 LEU CG C 13 27.203 0 . 1 . . . . 123 LEU CG . 11060 1
706 . 1 1 62 62 LEU HA H 1 4.068 0 . 1 . . . . 123 LEU HA . 11060 1
707 . 1 1 62 62 LEU HB2 H 1 2.047 0 . 2 . . . . 123 LEU HB2 . 11060 1
708 . 1 1 62 62 LEU HB3 H 1 1.459 0 . 2 . . . . 123 LEU HB3 . 11060 1
709 . 1 1 62 62 LEU HG H 1 1.8 0 . 1 . . . . 123 LEU HG . 11060 1
710 . 1 1 62 62 LEU H H 1 8.837 0 . 1 . . . . 123 LEU HN . 11060 1
711 . 1 1 62 62 LEU N N 15 121.425 0 . 1 . . . . 123 LEU N . 11060 1
712 . 1 1 62 62 LEU HD11 H 1 0.876 0 . 1 . . . . 123 LEU QD1 . 11060 1
713 . 1 1 62 62 LEU HD12 H 1 0.876 0 . 1 . . . . 123 LEU QD1 . 11060 1
714 . 1 1 62 62 LEU HD13 H 1 0.876 0 . 1 . . . . 123 LEU QD1 . 11060 1
715 . 1 1 62 62 LEU HD21 H 1 0.835 0 . 1 . . . . 123 LEU QD2 . 11060 1
716 . 1 1 62 62 LEU HD22 H 1 0.835 0 . 1 . . . . 123 LEU QD2 . 11060 1
717 . 1 1 62 62 LEU HD23 H 1 0.835 0 . 1 . . . . 123 LEU QD2 . 11060 1
718 . 1 1 63 63 ARG CA C 13 59.647 0 . 1 . . . . 124 ARG CA . 11060 1
719 . 1 1 63 63 ARG CB C 13 30.112 0 . 1 . . . . 124 ARG CB . 11060 1
720 . 1 1 63 63 ARG CD C 13 43.48 0.032 . 1 . . . . 124 ARG CD . 11060 1
721 . 1 1 63 63 ARG CG C 13 28.208 0.03 . 1 . . . . 124 ARG CG . 11060 1
722 . 1 1 63 63 ARG HA H 1 4.03 0 . 1 . . . . 124 ARG HA . 11060 1
723 . 1 1 63 63 ARG HD2 H 1 3.456 0 . 2 . . . . 124 ARG HD2 . 11060 1
724 . 1 1 63 63 ARG HD3 H 1 3.382 0 . 2 . . . . 124 ARG HD3 . 11060 1
725 . 1 1 63 63 ARG HG2 H 1 1.99 0 . 2 . . . . 124 ARG HG2 . 11060 1
726 . 1 1 63 63 ARG HG3 H 1 1.77 0 . 2 . . . . 124 ARG HG3 . 11060 1
727 . 1 1 63 63 ARG H H 1 7.502 0 . 1 . . . . 124 ARG HN . 11060 1
728 . 1 1 63 63 ARG N N 15 116.156 0 . 1 . . . . 124 ARG N . 11060 1
729 . 1 1 63 63 ARG HB2 H 1 2.073 0 . 2 . . . . 124 ARG QB . 11060 1
730 . 1 1 64 64 ALA CA C 13 54.793 0 . 1 . . . . 125 ALA CA . 11060 1
731 . 1 1 64 64 ALA CB C 13 18.471 0 . 1 . . . . 125 ALA CB . 11060 1
732 . 1 1 64 64 ALA HA H 1 4.26 0 . 1 . . . . 125 ALA HA . 11060 1
733 . 1 1 64 64 ALA H H 1 7.637 0 . 1 . . . . 125 ALA HN . 11060 1
734 . 1 1 64 64 ALA N N 15 121.808 0 . 1 . . . . 125 ALA N . 11060 1
735 . 1 1 64 64 ALA HB1 H 1 1.655 0 . 1 . . . . 125 ALA QB . 11060 1
736 . 1 1 64 64 ALA HB2 H 1 1.655 0 . 1 . . . . 125 ALA QB . 11060 1
737 . 1 1 64 64 ALA HB3 H 1 1.655 0 . 1 . . . . 125 ALA QB . 11060 1
738 . 1 1 65 65 ILE CA C 13 64.917 0 . 1 . . . . 126 ILE CA . 11060 1
739 . 1 1 65 65 ILE CB C 13 39.599 0 . 1 . . . . 126 ILE CB . 11060 1
740 . 1 1 65 65 ILE CD1 C 13 14.51 0 . 1 . . . . 126 ILE CD1 . 11060 1
741 . 1 1 65 65 ILE CG1 C 13 29.151 0.026 . 1 . . . . 126 ILE CG1 . 11060 1
742 . 1 1 65 65 ILE CG2 C 13 17.916 0 . 1 . . . . 126 ILE CG2 . 11060 1
743 . 1 1 65 65 ILE HA H 1 3.745 0 . 1 . . . . 126 ILE HA . 11060 1
744 . 1 1 65 65 ILE HB H 1 1.803 0 . 1 . . . . 126 ILE HB . 11060 1
745 . 1 1 65 65 ILE HG12 H 1 2.073 0 . 2 . . . . 126 ILE HG12 . 11060 1
746 . 1 1 65 65 ILE HG13 H 1 0.999 0 . 2 . . . . 126 ILE HG13 . 11060 1
747 . 1 1 65 65 ILE H H 1 8.476 0 . 1 . . . . 126 ILE HN . 11060 1
748 . 1 1 65 65 ILE N N 15 117.948 0 . 1 . . . . 126 ILE N . 11060 1
749 . 1 1 65 65 ILE HD11 H 1 0.856 0 . 1 . . . . 126 ILE QD1 . 11060 1
750 . 1 1 65 65 ILE HD12 H 1 0.856 0 . 1 . . . . 126 ILE QD1 . 11060 1
751 . 1 1 65 65 ILE HD13 H 1 0.856 0 . 1 . . . . 126 ILE QD1 . 11060 1
752 . 1 1 65 65 ILE HG21 H 1 1.039 0 . 1 . . . . 126 ILE QG2 . 11060 1
753 . 1 1 65 65 ILE HG22 H 1 1.039 0 . 1 . . . . 126 ILE QG2 . 11060 1
754 . 1 1 65 65 ILE HG23 H 1 1.039 0 . 1 . . . . 126 ILE QG2 . 11060 1
755 . 1 1 66 66 ILE CA C 13 64.704 0 . 1 . . . . 127 ILE CA . 11060 1
756 . 1 1 66 66 ILE CB C 13 37.188 0 . 1 . . . . 127 ILE CB . 11060 1
757 . 1 1 66 66 ILE CD1 C 13 14.124 0 . 1 . . . . 127 ILE CD1 . 11060 1
758 . 1 1 66 66 ILE CG1 C 13 30.624 0.008 . 1 . . . . 127 ILE CG1 . 11060 1
759 . 1 1 66 66 ILE CG2 C 13 18.761 0 . 1 . . . . 127 ILE CG2 . 11060 1
760 . 1 1 66 66 ILE HA H 1 3.826 0 . 1 . . . . 127 ILE HA . 11060 1
761 . 1 1 66 66 ILE HB H 1 1.928 0 . 1 . . . . 127 ILE HB . 11060 1
762 . 1 1 66 66 ILE HG12 H 1 1.822 0 . 2 . . . . 127 ILE HG12 . 11060 1
763 . 1 1 66 66 ILE HG13 H 1 1.286 0 . 2 . . . . 127 ILE HG13 . 11060 1
764 . 1 1 66 66 ILE H H 1 8.13 0 . 1 . . . . 127 ILE HN . 11060 1
765 . 1 1 66 66 ILE N N 15 118.919 0 . 1 . . . . 127 ILE N . 11060 1
766 . 1 1 66 66 ILE HD11 H 1 0.917 0 . 1 . . . . 127 ILE QD1 . 11060 1
767 . 1 1 66 66 ILE HD12 H 1 0.917 0 . 1 . . . . 127 ILE QD1 . 11060 1
768 . 1 1 66 66 ILE HD13 H 1 0.917 0 . 1 . . . . 127 ILE QD1 . 11060 1
769 . 1 1 66 66 ILE HG21 H 1 0.976 0 . 1 . . . . 127 ILE QG2 . 11060 1
770 . 1 1 66 66 ILE HG22 H 1 0.976 0 . 1 . . . . 127 ILE QG2 . 11060 1
771 . 1 1 66 66 ILE HG23 H 1 0.976 0 . 1 . . . . 127 ILE QG2 . 11060 1
772 . 1 1 67 67 GLY CA C 13 46.401 0.002 . 1 . . . . 128 GLY CA . 11060 1
773 . 1 1 67 67 GLY HA2 H 1 4.437 0 . 1 . . . . 128 GLY HA1 . 11060 1
774 . 1 1 67 67 GLY HA3 H 1 3.925 0 . 2 . . . . 128 GLY HA2 . 11060 1
775 . 1 1 67 67 GLY H H 1 7.683 0 . 1 . . . . 128 GLY HN . 11060 1
776 . 1 1 67 67 GLY N N 15 104.485 0 . 1 . . . . 128 GLY N . 11060 1
777 . 1 1 68 68 GLU CA C 13 55.446 0 . 1 . . . . 129 GLU CA . 11060 1
778 . 1 1 68 68 GLU CB C 13 30.672 0.011 . 1 . . . . 129 GLU CB . 11060 1
779 . 1 1 68 68 GLU CG C 13 35.944 0.007 . 1 . . . . 129 GLU CG . 11060 1
780 . 1 1 68 68 GLU HA H 1 4.589 0 . 1 . . . . 129 GLU HA . 11060 1
781 . 1 1 68 68 GLU HB2 H 1 2.477 0 . 2 . . . . 129 GLU HB2 . 11060 1
782 . 1 1 68 68 GLU HB3 H 1 2.154 0 . 2 . . . . 129 GLU HB3 . 11060 1
783 . 1 1 68 68 GLU HG2 H 1 2.651 0 . 2 . . . . 129 GLU HG2 . 11060 1
784 . 1 1 68 68 GLU HG3 H 1 2.398 0 . 2 . . . . 129 GLU HG3 . 11060 1
785 . 1 1 68 68 GLU H H 1 7.111 0 . 1 . . . . 129 GLU HN . 11060 1
786 . 1 1 68 68 GLU N N 15 115.084 0 . 1 . . . . 129 GLU N . 11060 1
787 . 1 1 69 69 MET CA C 13 55.238 0 . 1 . . . . 130 MET CA . 11060 1
788 . 1 1 69 69 MET CB C 13 36.559 0.021 . 1 . . . . 130 MET CB . 11060 1
789 . 1 1 69 69 MET CE C 13 17.183 0 . 1 . . . . 130 MET CE . 11060 1
790 . 1 1 69 69 MET CG C 13 32.286 0.022 . 1 . . . . 130 MET CG . 11060 1
791 . 1 1 69 69 MET HA H 1 4.763 0 . 1 . . . . 130 MET HA . 11060 1
792 . 1 1 69 69 MET HB2 H 1 2.277 0 . 2 . . . . 130 MET HB2 . 11060 1
793 . 1 1 69 69 MET HB3 H 1 2.177 0 . 2 . . . . 130 MET HB3 . 11060 1
794 . 1 1 69 69 MET HG2 H 1 2.865 0 . 2 . . . . 130 MET HG2 . 11060 1
795 . 1 1 69 69 MET HG3 H 1 2.444 0 . 2 . . . . 130 MET HG3 . 11060 1
796 . 1 1 69 69 MET H H 1 8.414 0 . 1 . . . . 130 MET HN . 11060 1
797 . 1 1 69 69 MET N N 15 121.732 0 . 1 . . . . 130 MET N . 11060 1
798 . 1 1 69 69 MET HE1 H 1 2.056 0 . 1 . . . . 130 MET QE . 11060 1
799 . 1 1 69 69 MET HE2 H 1 2.056 0 . 1 . . . . 130 MET QE . 11060 1
800 . 1 1 69 69 MET HE3 H 1 2.056 0 . 1 . . . . 130 MET QE . 11060 1
801 . 1 1 70 70 GLU CA C 13 56.474 0 . 1 . . . . 131 GLU CA . 11060 1
802 . 1 1 70 70 GLU CB C 13 30.686 0.052 . 1 . . . . 131 GLU CB . 11060 1
803 . 1 1 70 70 GLU CG C 13 38.352 0.002 . 1 . . . . 131 GLU CG . 11060 1
804 . 1 1 70 70 GLU HA H 1 4.354 0 . 1 . . . . 131 GLU HA . 11060 1
805 . 1 1 70 70 GLU HB2 H 1 2.468 0 . 2 . . . . 131 GLU HB2 . 11060 1
806 . 1 1 70 70 GLU HB3 H 1 2.118 0 . 2 . . . . 131 GLU HB3 . 11060 1
807 . 1 1 70 70 GLU HG2 H 1 2.597 0 . 2 . . . . 131 GLU HG2 . 11060 1
808 . 1 1 70 70 GLU HG3 H 1 2.237 0 . 2 . . . . 131 GLU HG3 . 11060 1
809 . 1 1 70 70 GLU H H 1 9.395 0 . 1 . . . . 131 GLU HN . 11060 1
810 . 1 1 70 70 GLU N N 15 122.754 0 . 1 . . . . 131 GLU N . 11060 1
811 . 1 1 71 71 LEU CA C 13 59.955 0 . 1 . . . . 132 LEU CA . 11060 1
812 . 1 1 71 71 LEU CB C 13 40.9 0.013 . 1 . . . . 132 LEU CB . 11060 1
813 . 1 1 71 71 LEU CD1 C 13 25.727 0 . 2 . . . . 132 LEU CD1 . 11060 1
814 . 1 1 71 71 LEU CD2 C 13 23.552 0 . 2 . . . . 132 LEU CD2 . 11060 1
815 . 1 1 71 71 LEU CG C 13 27.136 0 . 1 . . . . 132 LEU CG . 11060 1
816 . 1 1 71 71 LEU HA H 1 4.454 0 . 1 . . . . 132 LEU HA . 11060 1
817 . 1 1 71 71 LEU HB2 H 1 2.085 0 . 2 . . . . 132 LEU HB2 . 11060 1
818 . 1 1 71 71 LEU HB3 H 1 1.808 0 . 2 . . . . 132 LEU HB3 . 11060 1
819 . 1 1 71 71 LEU HG H 1 1.682 0 . 1 . . . . 132 LEU HG . 11060 1
820 . 1 1 71 71 LEU H H 1 10.32 0 . 1 . . . . 132 LEU HN . 11060 1
821 . 1 1 71 71 LEU N N 15 127.791 0 . 1 . . . . 132 LEU N . 11060 1
822 . 1 1 71 71 LEU HD11 H 1 1.11 0 . 1 . . . . 132 LEU QD1 . 11060 1
823 . 1 1 71 71 LEU HD12 H 1 1.11 0 . 1 . . . . 132 LEU QD1 . 11060 1
824 . 1 1 71 71 LEU HD13 H 1 1.11 0 . 1 . . . . 132 LEU QD1 . 11060 1
825 . 1 1 71 71 LEU HD21 H 1 0.948 0 . 1 . . . . 132 LEU QD2 . 11060 1
826 . 1 1 71 71 LEU HD22 H 1 0.948 0 . 1 . . . . 132 LEU QD2 . 11060 1
827 . 1 1 71 71 LEU HD23 H 1 0.948 0 . 1 . . . . 132 LEU QD2 . 11060 1
828 . 1 1 72 72 ASP CA C 13 57.961 0 . 1 . . . . 133 ASP CA . 11060 1
829 . 1 1 72 72 ASP CB C 13 40.031 0 . 1 . . . . 133 ASP CB . 11060 1
830 . 1 1 72 72 ASP HA H 1 4.452 0 . 1 . . . . 133 ASP HA . 11060 1
831 . 1 1 72 72 ASP H H 1 9.283 0 . 1 . . . . 133 ASP HN . 11060 1
832 . 1 1 72 72 ASP N N 15 117.573 0 . 1 . . . . 133 ASP N . 11060 1
833 . 1 1 72 72 ASP HB2 H 1 2.753 0 . 2 . . . . 133 ASP QB . 11060 1
834 . 1 1 73 73 GLU CA C 13 58.07 0 . 1 . . . . 134 GLU CA . 11060 1
835 . 1 1 73 73 GLU CB C 13 30.329 0.044 . 1 . . . . 134 GLU CB . 11060 1
836 . 1 1 73 73 GLU CG C 13 36.429 0 . 1 . . . . 134 GLU CG . 11060 1
837 . 1 1 73 73 GLU HA H 1 4.166 0 . 1 . . . . 134 GLU HA . 11060 1
838 . 1 1 73 73 GLU HB2 H 1 2.466 0 . 2 . . . . 134 GLU HB2 . 11060 1
839 . 1 1 73 73 GLU HB3 H 1 2.209 0 . 2 . . . . 134 GLU HB3 . 11060 1
840 . 1 1 73 73 GLU HG2 H 1 2.526 0 . 2 . . . . 134 GLU HG2 . 11060 1
841 . 1 1 73 73 GLU HG3 H 1 2.418 0 . 2 . . . . 134 GLU HG3 . 11060 1
842 . 1 1 73 73 GLU H H 1 7.307 0 . 1 . . . . 134 GLU HN . 11060 1
843 . 1 1 73 73 GLU N N 15 118.947 0 . 1 . . . . 134 GLU N . 11060 1
844 . 1 1 74 74 THR CA C 13 67.017 0 . 1 . . . . 135 THR CA . 11060 1
845 . 1 1 74 74 THR CB C 13 68.224 0.152 . 1 . . . . 135 THR CB . 11060 1
846 . 1 1 74 74 THR CG2 C 13 22.236 0 . 1 . . . . 135 THR CG2 . 11060 1
847 . 1 1 74 74 THR HA H 1 3.966 0 . 1 . . . . 135 THR HA . 11060 1
848 . 1 1 74 74 THR HB H 1 4.49 0 . 1 . . . . 135 THR HB . 11060 1
849 . 1 1 74 74 THR H H 1 8.334 0 . 1 . . . . 135 THR HN . 11060 1
850 . 1 1 74 74 THR N N 15 116.702 0 . 1 . . . . 135 THR N . 11060 1
851 . 1 1 74 74 THR HG21 H 1 1.24 0 . 1 . . . . 135 THR QG2 . 11060 1
852 . 1 1 74 74 THR HG22 H 1 1.24 0 . 1 . . . . 135 THR QG2 . 11060 1
853 . 1 1 74 74 THR HG23 H 1 1.24 0 . 1 . . . . 135 THR QG2 . 11060 1
854 . 1 1 75 75 LEU CA C 13 57.604 0 . 1 . . . . 136 LEU CA . 11060 1
855 . 1 1 75 75 LEU CB C 13 41.375 0 . 1 . . . . 136 LEU CB . 11060 1
856 . 1 1 75 75 LEU CD1 C 13 25.552 0 . 2 . . . . 136 LEU CD1 . 11060 1
857 . 1 1 75 75 LEU CD2 C 13 23.47 0 . 2 . . . . 136 LEU CD2 . 11060 1
858 . 1 1 75 75 LEU CG C 13 26.714 0 . 1 . . . . 136 LEU CG . 11060 1
859 . 1 1 75 75 LEU HA H 1 4.164 0 . 1 . . . . 136 LEU HA . 11060 1
860 . 1 1 75 75 LEU HB2 H 1 2.038 0 . 2 . . . . 136 LEU HB2 . 11060 1
861 . 1 1 75 75 LEU HB3 H 1 1.691 0 . 2 . . . . 136 LEU HB3 . 11060 1
862 . 1 1 75 75 LEU HG H 1 1.984 0 . 1 . . . . 136 LEU HG . 11060 1
863 . 1 1 75 75 LEU H H 1 8.159 0 . 1 . . . . 136 LEU HN . 11060 1
864 . 1 1 75 75 LEU N N 15 118.009 0 . 1 . . . . 136 LEU N . 11060 1
865 . 1 1 75 75 LEU HD11 H 1 1.063 0 . 1 . . . . 136 LEU QD1 . 11060 1
866 . 1 1 75 75 LEU HD12 H 1 1.063 0 . 1 . . . . 136 LEU QD1 . 11060 1
867 . 1 1 75 75 LEU HD13 H 1 1.063 0 . 1 . . . . 136 LEU QD1 . 11060 1
868 . 1 1 75 75 LEU HD21 H 1 0.947 0 . 1 . . . . 136 LEU QD2 . 11060 1
869 . 1 1 75 75 LEU HD22 H 1 0.947 0 . 1 . . . . 136 LEU QD2 . 11060 1
870 . 1 1 75 75 LEU HD23 H 1 0.947 0 . 1 . . . . 136 LEU QD2 . 11060 1
871 . 1 1 76 76 SER CA C 13 58.446 0 . 1 . . . . 137 SER CA . 11060 1
872 . 1 1 76 76 SER CB C 13 63.709 0.001 . 1 . . . . 137 SER CB . 11060 1
873 . 1 1 76 76 SER HA H 1 4.808 0 . 1 . . . . 137 SER HA . 11060 1
874 . 1 1 76 76 SER HB2 H 1 4.164 0 . 2 . . . . 137 SER HB2 . 11060 1
875 . 1 1 76 76 SER HB3 H 1 4.102 0 . 2 . . . . 137 SER HB3 . 11060 1
876 . 1 1 76 76 SER H H 1 7.713 0 . 1 . . . . 137 SER HN . 11060 1
877 . 1 1 76 76 SER N N 15 111.428 0 . 1 . . . . 137 SER N . 11060 1
878 . 1 1 77 77 GLY CA C 13 46.311 0.001 . 1 . . . . 138 GLY CA . 11060 1
879 . 1 1 77 77 GLY HA2 H 1 4.815 0 . 1 . . . . 138 GLY HA1 . 11060 1
880 . 1 1 77 77 GLY HA3 H 1 3.86 0.001 . 2 . . . . 138 GLY HA2 . 11060 1
881 . 1 1 77 77 GLY H H 1 7.779 0 . 1 . . . . 138 GLY HN . 11060 1
882 . 1 1 77 77 GLY N N 15 112.185 0 . 1 . . . . 138 GLY N . 11060 1
883 . 1 1 78 78 ARG CA C 13 61.186 0 . 1 . . . . 139 ARG CA . 11060 1
884 . 1 1 78 78 ARG CB C 13 29.871 0.001 . 1 . . . . 139 ARG CB . 11060 1
885 . 1 1 78 78 ARG CD C 13 43.28 0 . 1 . . . . 139 ARG CD . 11060 1
886 . 1 1 78 78 ARG CG C 13 28.763 0.07 . 1 . . . . 139 ARG CG . 11060 1
887 . 1 1 78 78 ARG HA H 1 3.853 0 . 1 . . . . 139 ARG HA . 11060 1
888 . 1 1 78 78 ARG HB2 H 1 2.052 0 . 2 . . . . 139 ARG HB2 . 11060 1
889 . 1 1 78 78 ARG HB3 H 1 1.982 0 . 2 . . . . 139 ARG HB3 . 11060 1
890 . 1 1 78 78 ARG HG2 H 1 1.921 0 . 2 . . . . 139 ARG HG2 . 11060 1
891 . 1 1 78 78 ARG HG3 H 1 1.669 0 . 2 . . . . 139 ARG HG3 . 11060 1
892 . 1 1 78 78 ARG H H 1 8.311 0 . 1 . . . . 139 ARG HN . 11060 1
893 . 1 1 78 78 ARG N N 15 121.172 0 . 1 . . . . 139 ARG N . 11060 1
894 . 1 1 78 78 ARG HD2 H 1 3.415 0 . 2 . . . . 139 ARG QD . 11060 1
895 . 1 1 79 79 ASP CA C 13 57.533 0 . 1 . . . . 140 ASP CA . 11060 1
896 . 1 1 79 79 ASP CB C 13 39.905 0.008 . 1 . . . . 140 ASP CB . 11060 1
897 . 1 1 79 79 ASP HA H 1 4.63 0 . 1 . . . . 140 ASP HA . 11060 1
898 . 1 1 79 79 ASP HB2 H 1 2.853 0 . 2 . . . . 140 ASP HB2 . 11060 1
899 . 1 1 79 79 ASP HB3 H 1 2.771 0 . 2 . . . . 140 ASP HB3 . 11060 1
900 . 1 1 79 79 ASP H H 1 8.749 0 . 1 . . . . 140 ASP HN . 11060 1
901 . 1 1 79 79 ASP N N 15 114.843 0 . 1 . . . . 140 ASP N . 11060 1
902 . 1 1 80 80 ILE CA C 13 63.732 0 . 1 . . . . 141 ILE CA . 11060 1
903 . 1 1 80 80 ILE CB C 13 38.239 0 . 1 . . . . 141 ILE CB . 11060 1
904 . 1 1 80 80 ILE CD1 C 13 13 0 . 1 . . . . 141 ILE CD1 . 11060 1
905 . 1 1 80 80 ILE CG1 C 13 28.52 0.077 . 1 . . . . 141 ILE CG1 . 11060 1
906 . 1 1 80 80 ILE CG2 C 13 17.24 0 . 1 . . . . 141 ILE CG2 . 11060 1
907 . 1 1 80 80 ILE HA H 1 4.07 0 . 1 . . . . 141 ILE HA . 11060 1
908 . 1 1 80 80 ILE HB H 1 2.146 0 . 1 . . . . 141 ILE HB . 11060 1
909 . 1 1 80 80 ILE HG12 H 1 1.756 0 . 2 . . . . 141 ILE HG12 . 11060 1
910 . 1 1 80 80 ILE HG13 H 1 1.369 0 . 2 . . . . 141 ILE HG13 . 11060 1
911 . 1 1 80 80 ILE H H 1 7.565 0 . 1 . . . . 141 ILE HN . 11060 1
912 . 1 1 80 80 ILE N N 15 121.986 0 . 1 . . . . 141 ILE N . 11060 1
913 . 1 1 80 80 ILE HD11 H 1 1.057 0 . 1 . . . . 141 ILE QD1 . 11060 1
914 . 1 1 80 80 ILE HD12 H 1 1.057 0 . 1 . . . . 141 ILE QD1 . 11060 1
915 . 1 1 80 80 ILE HD13 H 1 1.057 0 . 1 . . . . 141 ILE QD1 . 11060 1
916 . 1 1 80 80 ILE HG21 H 1 1.05 0 . 1 . . . . 141 ILE QG2 . 11060 1
917 . 1 1 80 80 ILE HG22 H 1 1.05 0 . 1 . . . . 141 ILE QG2 . 11060 1
918 . 1 1 80 80 ILE HG23 H 1 1.05 0 . 1 . . . . 141 ILE QG2 . 11060 1
919 . 1 1 81 81 ILE CA C 13 66.387 0 . 1 . . . . 142 ILE CA . 11060 1
920 . 1 1 81 81 ILE CB C 13 38.194 0 . 1 . . . . 142 ILE CB . 11060 1
921 . 1 1 81 81 ILE CD1 C 13 14.169 0 . 1 . . . . 142 ILE CD1 . 11060 1
922 . 1 1 81 81 ILE CG1 C 13 29.062 0.009 . 1 . . . . 142 ILE CG1 . 11060 1
923 . 1 1 81 81 ILE CG2 C 13 18.485 0 . 1 . . . . 142 ILE CG2 . 11060 1
924 . 1 1 81 81 ILE HA H 1 3.531 0 . 1 . . . . 142 ILE HA . 11060 1
925 . 1 1 81 81 ILE HB H 1 1.854 0 . 1 . . . . 142 ILE HB . 11060 1
926 . 1 1 81 81 ILE HG12 H 1 1.921 0 . 2 . . . . 142 ILE HG12 . 11060 1
927 . 1 1 81 81 ILE HG13 H 1 0.89 0 . 2 . . . . 142 ILE HG13 . 11060 1
928 . 1 1 81 81 ILE H H 1 8.309 0 . 1 . . . . 142 ILE HN . 11060 1
929 . 1 1 81 81 ILE N N 15 121.735 0 . 1 . . . . 142 ILE N . 11060 1
930 . 1 1 81 81 ILE HD11 H 1 0.955 0 . 1 . . . . 142 ILE QD1 . 11060 1
931 . 1 1 81 81 ILE HD12 H 1 0.955 0 . 1 . . . . 142 ILE QD1 . 11060 1
932 . 1 1 81 81 ILE HD13 H 1 0.955 0 . 1 . . . . 142 ILE QD1 . 11060 1
933 . 1 1 81 81 ILE HG21 H 1 0.965 0 . 1 . . . . 142 ILE QG2 . 11060 1
934 . 1 1 81 81 ILE HG22 H 1 0.965 0 . 1 . . . . 142 ILE QG2 . 11060 1
935 . 1 1 81 81 ILE HG23 H 1 0.965 0 . 1 . . . . 142 ILE QG2 . 11060 1
936 . 1 1 82 82 ASN CA C 13 56.121 0 . 1 . . . . 143 ASN CA . 11060 1
937 . 1 1 82 82 ASN CB C 13 38.023 0 . 1 . . . . 143 ASN CB . 11060 1
938 . 1 1 82 82 ASN HA H 1 4.369 0 . 1 . . . . 143 ASN HA . 11060 1
939 . 1 1 82 82 ASN HB2 H 1 3.141 0 . 2 . . . . 143 ASN HB2 . 11060 1
940 . 1 1 82 82 ASN HB3 H 1 3.04 0 . 2 . . . . 143 ASN HB3 . 11060 1
941 . 1 1 82 82 ASN H H 1 8.919 0 . 1 . . . . 143 ASN HN . 11060 1
942 . 1 1 82 82 ASN N N 15 118.128 0 . 1 . . . . 143 ASN N . 11060 1
943 . 1 1 82 82 ASN ND2 N 15 108.582 0 . 1 . . . . 143 ASN ND2 . 11060 1
944 . 1 1 82 82 ASN HD21 H 1 7.515 0 . 4 . . . . 143 ASN QD2 . 11060 1
945 . 1 1 82 82 ASN HD22 H 1 7.515 0 . 4 . . . . 143 ASN QD2 . 11060 1
946 . 1 1 83 83 ALA CA C 13 55.23 0 . 1 . . . . 144 ALA CA . 11060 1
947 . 1 1 83 83 ALA CB C 13 18.378 0 . 1 . . . . 144 ALA CB . 11060 1
948 . 1 1 83 83 ALA HA H 1 4.31 0 . 1 . . . . 144 ALA HA . 11060 1
949 . 1 1 83 83 ALA H H 1 7.687 0 . 1 . . . . 144 ALA HN . 11060 1
950 . 1 1 83 83 ALA N N 15 122.048 0 . 1 . . . . 144 ALA N . 11060 1
951 . 1 1 83 83 ALA HB1 H 1 1.715 0 . 1 . . . . 144 ALA QB . 11060 1
952 . 1 1 83 83 ALA HB2 H 1 1.715 0 . 1 . . . . 144 ALA QB . 11060 1
953 . 1 1 83 83 ALA HB3 H 1 1.715 0 . 1 . . . . 144 ALA QB . 11060 1
954 . 1 1 84 84 ARG CA C 13 58.842 0 . 1 . . . . 145 ARG CA . 11060 1
955 . 1 1 84 84 ARG CB C 13 30.415 0 . 1 . . . . 145 ARG CB . 11060 1
956 . 1 1 84 84 ARG CD C 13 43.058 0.003 . 1 . . . . 145 ARG CD . 11060 1
957 . 1 1 84 84 ARG CG C 13 27.316 0 . 1 . . . . 145 ARG CG . 11060 1
958 . 1 1 84 84 ARG HA H 1 4.297 0 . 1 . . . . 145 ARG HA . 11060 1
959 . 1 1 84 84 ARG HD2 H 1 3.362 0 . 2 . . . . 145 ARG HD2 . 11060 1
960 . 1 1 84 84 ARG HD3 H 1 3.161 0 . 2 . . . . 145 ARG HD3 . 11060 1
961 . 1 1 84 84 ARG HG2 H 1 2.063 0 . 2 . . . . 145 ARG HG2 . 11060 1
962 . 1 1 84 84 ARG HG3 H 1 1.842 0 . 2 . . . . 145 ARG HG3 . 11060 1
963 . 1 1 84 84 ARG H H 1 8.579 0 . 1 . . . . 145 ARG HN . 11060 1
964 . 1 1 84 84 ARG N N 15 119.43 0 . 1 . . . . 145 ARG N . 11060 1
965 . 1 1 84 84 ARG HB2 H 1 2.022 0 . 2 . . . . 145 ARG QB . 11060 1
966 . 1 1 85 85 LEU CA C 13 57.861 0 . 1 . . . . 146 LEU CA . 11060 1
967 . 1 1 85 85 LEU CB C 13 41.584 0.005 . 1 . . . . 146 LEU CB . 11060 1
968 . 1 1 85 85 LEU CD1 C 13 25.674 0 . 2 . . . . 146 LEU CD1 . 11060 1
969 . 1 1 85 85 LEU CD2 C 13 25.106 0 . 2 . . . . 146 LEU CD2 . 11060 1
970 . 1 1 85 85 LEU CG C 13 27.168 0 . 1 . . . . 146 LEU CG . 11060 1
971 . 1 1 85 85 LEU HA H 1 4.054 0 . 1 . . . . 146 LEU HA . 11060 1
972 . 1 1 85 85 LEU HB2 H 1 1.896 0 . 2 . . . . 146 LEU HB2 . 11060 1
973 . 1 1 85 85 LEU HB3 H 1 1.678 0 . 2 . . . . 146 LEU HB3 . 11060 1
974 . 1 1 85 85 LEU HG H 1 1.782 0 . 1 . . . . 146 LEU HG . 11060 1
975 . 1 1 85 85 LEU H H 1 9.083 0 . 1 . . . . 146 LEU HN . 11060 1
976 . 1 1 85 85 LEU N N 15 119.149 0 . 1 . . . . 146 LEU N . 11060 1
977 . 1 1 85 85 LEU HD11 H 1 1.055 0 . 1 . . . . 146 LEU QD1 . 11060 1
978 . 1 1 85 85 LEU HD12 H 1 1.055 0 . 1 . . . . 146 LEU QD1 . 11060 1
979 . 1 1 85 85 LEU HD13 H 1 1.055 0 . 1 . . . . 146 LEU QD1 . 11060 1
980 . 1 1 85 85 LEU HD21 H 1 0.914 0 . 1 . . . . 146 LEU QD2 . 11060 1
981 . 1 1 85 85 LEU HD22 H 1 0.914 0 . 1 . . . . 146 LEU QD2 . 11060 1
982 . 1 1 85 85 LEU HD23 H 1 0.914 0 . 1 . . . . 146 LEU QD2 . 11060 1
983 . 1 1 86 86 ARG CA C 13 60.723 0 . 1 . . . . 147 ARG CA . 11060 1
984 . 1 1 86 86 ARG CB C 13 29.549 0 . 1 . . . . 147 ARG CB . 11060 1
985 . 1 1 86 86 ARG CD C 13 43.112 0.031 . 1 . . . . 147 ARG CD . 11060 1
986 . 1 1 86 86 ARG CG C 13 26.821 0.005 . 1 . . . . 147 ARG CG . 11060 1
987 . 1 1 86 86 ARG HA H 1 3.774 0 . 1 . . . . 147 ARG HA . 11060 1
988 . 1 1 86 86 ARG HD2 H 1 3.356 0 . 2 . . . . 147 ARG HD2 . 11060 1
989 . 1 1 86 86 ARG HD3 H 1 3.174 0 . 2 . . . . 147 ARG HD3 . 11060 1
990 . 1 1 86 86 ARG HG2 H 1 1.732 0 . 2 . . . . 147 ARG HG2 . 11060 1
991 . 1 1 86 86 ARG HG3 H 1 1.583 0 . 2 . . . . 147 ARG HG3 . 11060 1
992 . 1 1 86 86 ARG H H 1 7.971 0 . 1 . . . . 147 ARG HN . 11060 1
993 . 1 1 86 86 ARG N N 15 118.395 0 . 1 . . . . 147 ARG N . 11060 1
994 . 1 1 86 86 ARG HB2 H 1 2.137 0 . 2 . . . . 147 ARG QB . 11060 1
995 . 1 1 87 87 GLU CA C 13 59.392 0 . 1 . . . . 148 GLU CA . 11060 1
996 . 1 1 87 87 GLU CB C 13 29.74 0.001 . 1 . . . . 148 GLU CB . 11060 1
997 . 1 1 87 87 GLU CG C 13 36.335 0.012 . 1 . . . . 148 GLU CG . 11060 1
998 . 1 1 87 87 GLU HA H 1 4.12 0 . 1 . . . . 148 GLU HA . 11060 1
999 . 1 1 87 87 GLU HB2 H 1 2.363 0 . 2 . . . . 148 GLU HB2 . 11060 1
1000 . 1 1 87 87 GLU HB3 H 1 2.28 0 . 2 . . . . 148 GLU HB3 . 11060 1
1001 . 1 1 87 87 GLU HG2 H 1 2.532 0 . 2 . . . . 148 GLU HG2 . 11060 1
1002 . 1 1 87 87 GLU HG3 H 1 2.426 0 . 2 . . . . 148 GLU HG3 . 11060 1
1003 . 1 1 87 87 GLU H H 1 7.895 0 . 1 . . . . 148 GLU HN . 11060 1
1004 . 1 1 87 87 GLU N N 15 116.934 0 . 1 . . . . 148 GLU N . 11060 1
1005 . 1 1 88 88 GLU CA C 13 58.455 0 . 1 . . . . 149 GLU CA . 11060 1
1006 . 1 1 88 88 GLU CB C 13 29.306 0.001 . 1 . . . . 149 GLU CB . 11060 1
1007 . 1 1 88 88 GLU CG C 13 35.343 0.008 . 1 . . . . 149 GLU CG . 11060 1
1008 . 1 1 88 88 GLU HA H 1 4.279 0 . 1 . . . . 149 GLU HA . 11060 1
1009 . 1 1 88 88 GLU HB2 H 1 2.166 0 . 2 . . . . 149 GLU HB2 . 11060 1
1010 . 1 1 88 88 GLU HB3 H 1 1.957 0 . 2 . . . . 149 GLU HB3 . 11060 1
1011 . 1 1 88 88 GLU HG2 H 1 2.705 0 . 2 . . . . 149 GLU HG2 . 11060 1
1012 . 1 1 88 88 GLU HG3 H 1 2.45 0 . 2 . . . . 149 GLU HG3 . 11060 1
1013 . 1 1 88 88 GLU H H 1 8.228 0 . 1 . . . . 149 GLU HN . 11060 1
1014 . 1 1 88 88 GLU N N 15 116.458 0 . 1 . . . . 149 GLU N . 11060 1
1015 . 1 1 89 89 LEU CA C 13 57.767 0 . 1 . . . . 150 LEU CA . 11060 1
1016 . 1 1 89 89 LEU CB C 13 42.45 0.002 . 1 . . . . 150 LEU CB . 11060 1
1017 . 1 1 89 89 LEU CD1 C 13 26.163 0 . 2 . . . . 150 LEU CD1 . 11060 1
1018 . 1 1 89 89 LEU CD2 C 13 23.196 0 . 2 . . . . 150 LEU CD2 . 11060 1
1019 . 1 1 89 89 LEU CG C 13 27.104 0 . 1 . . . . 150 LEU CG . 11060 1
1020 . 1 1 89 89 LEU HA H 1 4.239 0 . 1 . . . . 150 LEU HA . 11060 1
1021 . 1 1 89 89 LEU HB2 H 1 2.06 0 . 2 . . . . 150 LEU HB2 . 11060 1
1022 . 1 1 89 89 LEU HB3 H 1 1.473 0 . 2 . . . . 150 LEU HB3 . 11060 1
1023 . 1 1 89 89 LEU HG H 1 2.111 0 . 1 . . . . 150 LEU HG . 11060 1
1024 . 1 1 89 89 LEU H H 1 8.401 0 . 1 . . . . 150 LEU HN . 11060 1
1025 . 1 1 89 89 LEU N N 15 117.854 0 . 1 . . . . 150 LEU N . 11060 1
1026 . 1 1 89 89 LEU HD11 H 1 0.906 0 . 1 . . . . 150 LEU QD1 . 11060 1
1027 . 1 1 89 89 LEU HD12 H 1 0.906 0 . 1 . . . . 150 LEU QD1 . 11060 1
1028 . 1 1 89 89 LEU HD13 H 1 0.906 0 . 1 . . . . 150 LEU QD1 . 11060 1
1029 . 1 1 89 89 LEU HD21 H 1 0.871 0 . 1 . . . . 150 LEU QD2 . 11060 1
1030 . 1 1 89 89 LEU HD22 H 1 0.871 0 . 1 . . . . 150 LEU QD2 . 11060 1
1031 . 1 1 89 89 LEU HD23 H 1 0.871 0 . 1 . . . . 150 LEU QD2 . 11060 1
1032 . 1 1 90 90 ASP CA C 13 56.503 0 . 1 . . . . 151 ASP CA . 11060 1
1033 . 1 1 90 90 ASP CB C 13 42.435 0.006 . 1 . . . . 151 ASP CB . 11060 1
1034 . 1 1 90 90 ASP HA H 1 5.034 0 . 1 . . . . 151 ASP HA . 11060 1
1035 . 1 1 90 90 ASP HB2 H 1 3.008 0 . 2 . . . . 151 ASP HB2 . 11060 1
1036 . 1 1 90 90 ASP HB3 H 1 2.727 0 . 2 . . . . 151 ASP HB3 . 11060 1
1037 . 1 1 90 90 ASP H H 1 8.524 0 . 1 . . . . 151 ASP HN . 11060 1
1038 . 1 1 90 90 ASP N N 15 118.978 0 . 1 . . . . 151 ASP N . 11060 1
1039 . 1 1 91 91 LYS CA C 13 58.455 0 . 1 . . . . 152 LYS CA . 11060 1
1040 . 1 1 91 91 LYS CB C 13 33.021 0 . 1 . . . . 152 LYS CB . 11060 1
1041 . 1 1 91 91 LYS CD C 13 29.604 0 . 1 . . . . 152 LYS CD . 11060 1
1042 . 1 1 91 91 LYS CE C 13 41.93 0.045 . 1 . . . . 152 LYS CE . 11060 1
1043 . 1 1 91 91 LYS CG C 13 25.57 0.009 . 1 . . . . 152 LYS CG . 11060 1
1044 . 1 1 91 91 LYS HA H 1 4.279 0 . 1 . . . . 152 LYS HA . 11060 1
1045 . 1 1 91 91 LYS HE2 H 1 3.085 0 . 2 . . . . 152 LYS HE2 . 11060 1
1046 . 1 1 91 91 LYS HE3 H 1 3.022 0 . 2 . . . . 152 LYS HE3 . 11060 1
1047 . 1 1 91 91 LYS HG2 H 1 1.9 0 . 2 . . . . 152 LYS HG2 . 11060 1
1048 . 1 1 91 91 LYS HG3 H 1 1.645 0 . 2 . . . . 152 LYS HG3 . 11060 1
1049 . 1 1 91 91 LYS H H 1 7.348 0 . 1 . . . . 152 LYS HN . 11060 1
1050 . 1 1 91 91 LYS N N 15 114.172 0 . 1 . . . . 152 LYS N . 11060 1
1051 . 1 1 91 91 LYS HB2 H 1 2.065 0 . 2 . . . . 152 LYS QB . 11060 1
1052 . 1 1 91 91 LYS HD2 H 1 1.874 0 . 2 . . . . 152 LYS QD . 11060 1
1053 . 1 1 92 92 ILE CA C 13 61.448 0 . 1 . . . . 153 ILE CA . 11060 1
1054 . 1 1 92 92 ILE CB C 13 39.068 0 . 1 . . . . 153 ILE CB . 11060 1
1055 . 1 1 92 92 ILE CD1 C 13 13.291 0 . 1 . . . . 153 ILE CD1 . 11060 1
1056 . 1 1 92 92 ILE CG1 C 13 27.393 0.015 . 1 . . . . 153 ILE CG1 . 11060 1
1057 . 1 1 92 92 ILE CG2 C 13 18.141 0 . 1 . . . . 153 ILE CG2 . 11060 1
1058 . 1 1 92 92 ILE HA H 1 4.427 0 . 1 . . . . 153 ILE HA . 11060 1
1059 . 1 1 92 92 ILE HB H 1 2.243 0 . 1 . . . . 153 ILE HB . 11060 1
1060 . 1 1 92 92 ILE HG12 H 1 1.675 0 . 2 . . . . 153 ILE HG12 . 11060 1
1061 . 1 1 92 92 ILE HG13 H 1 1.543 0 . 2 . . . . 153 ILE HG13 . 11060 1
1062 . 1 1 92 92 ILE H H 1 7.597 0 . 1 . . . . 153 ILE HN . 11060 1
1063 . 1 1 92 92 ILE N N 15 114.441 0 . 1 . . . . 153 ILE N . 11060 1
1064 . 1 1 92 92 ILE HD11 H 1 1.002 0 . 1 . . . . 153 ILE QD1 . 11060 1
1065 . 1 1 92 92 ILE HD12 H 1 1.002 0 . 1 . . . . 153 ILE QD1 . 11060 1
1066 . 1 1 92 92 ILE HD13 H 1 1.002 0 . 1 . . . . 153 ILE QD1 . 11060 1
1067 . 1 1 92 92 ILE HG21 H 1 0.908 0 . 1 . . . . 153 ILE QG2 . 11060 1
1068 . 1 1 92 92 ILE HG22 H 1 0.908 0 . 1 . . . . 153 ILE QG2 . 11060 1
1069 . 1 1 92 92 ILE HG23 H 1 0.908 0 . 1 . . . . 153 ILE QG2 . 11060 1
1070 . 1 1 93 93 THR CA C 13 65.433 0 . 1 . . . . 154 THR CA . 11060 1
1071 . 1 1 93 93 THR CB C 13 67.799 0 . 1 . . . . 154 THR CB . 11060 1
1072 . 1 1 93 93 THR CG2 C 13 21.785 0 . 1 . . . . 154 THR CG2 . 11060 1
1073 . 1 1 93 93 THR HA H 1 3.879 0 . 1 . . . . 154 THR HA . 11060 1
1074 . 1 1 93 93 THR HB H 1 4.567 0 . 1 . . . . 154 THR HB . 11060 1
1075 . 1 1 93 93 THR H H 1 8.195 0 . 1 . . . . 154 THR HN . 11060 1
1076 . 1 1 93 93 THR N N 15 110.253 0.006 . 1 . . . . 154 THR N . 11060 1
1077 . 1 1 93 93 THR HG21 H 1 1.34 0 . 1 . . . . 154 THR QG2 . 11060 1
1078 . 1 1 93 93 THR HG22 H 1 1.34 0 . 1 . . . . 154 THR QG2 . 11060 1
1079 . 1 1 93 93 THR HG23 H 1 1.34 0 . 1 . . . . 154 THR QG2 . 11060 1
1080 . 1 1 94 94 ASP CA C 13 57.822 0 . 1 . . . . 155 ASP CA . 11060 1
1081 . 1 1 94 94 ASP CB C 13 41.397 0.008 . 1 . . . . 155 ASP CB . 11060 1
1082 . 1 1 94 94 ASP HA H 1 4.514 0 . 1 . . . . 155 ASP HA . 11060 1
1083 . 1 1 94 94 ASP HB2 H 1 2.976 0 . 2 . . . . 155 ASP HB2 . 11060 1
1084 . 1 1 94 94 ASP HB3 H 1 2.672 0 . 2 . . . . 155 ASP HB3 . 11060 1
1085 . 1 1 94 94 ASP H H 1 8.474 0 . 1 . . . . 155 ASP HN . 11060 1
1086 . 1 1 94 94 ASP N N 15 124.348 0 . 1 . . . . 155 ASP N . 11060 1
1087 . 1 1 95 95 ARG CA C 13 57.783 0 . 1 . . . . 156 ARG CA . 11060 1
1088 . 1 1 95 95 ARG CB C 13 29.386 0.004 . 1 . . . . 156 ARG CB . 11060 1
1089 . 1 1 95 95 ARG CD C 13 43.112 0 . 1 . . . . 156 ARG CD . 11060 1
1090 . 1 1 95 95 ARG CG C 13 26.031 0.003 . 1 . . . . 156 ARG CG . 11060 1
1091 . 1 1 95 95 ARG HA H 1 4.173 0 . 1 . . . . 156 ARG HA . 11060 1
1092 . 1 1 95 95 ARG HB2 H 1 1.765 0 . 2 . . . . 156 ARG HB2 . 11060 1
1093 . 1 1 95 95 ARG HB3 H 1 1.638 0 . 2 . . . . 156 ARG HB3 . 11060 1
1094 . 1 1 95 95 ARG HG2 H 1 1.343 0 . 2 . . . . 156 ARG HG2 . 11060 1
1095 . 1 1 95 95 ARG HG3 H 1 1.149 0 . 2 . . . . 156 ARG HG3 . 11060 1
1096 . 1 1 95 95 ARG H H 1 7.68 0 . 1 . . . . 156 ARG HN . 11060 1
1097 . 1 1 95 95 ARG N N 15 117.839 0 . 1 . . . . 156 ARG N . 11060 1
1098 . 1 1 95 95 ARG HD2 H 1 2.926 0 . 2 . . . . 156 ARG QD . 11060 1
1099 . 1 1 96 96 TRP CB C 13 29.856 0.001 . 1 . . . . 157 TRP CB . 11060 1
1100 . 1 1 96 96 TRP CD1 C 13 125.727 0 . 1 . . . . 157 TRP CD1 . 11060 1
1101 . 1 1 96 96 TRP CE3 C 13 119.855 0 . 1 . . . . 157 TRP CE3 . 11060 1
1102 . 1 1 96 96 TRP CH2 C 13 124.415 0 . 1 . . . . 157 TRP CH2 . 11060 1
1103 . 1 1 96 96 TRP CZ2 C 13 114.569 0 . 1 . . . . 157 TRP CZ2 . 11060 1
1104 . 1 1 96 96 TRP CZ3 C 13 121.306 0 . 1 . . . . 157 TRP CZ3 . 11060 1
1105 . 1 1 96 96 TRP HA H 1 4.943 0.001 . 1 . . . . 157 TRP HA . 11060 1
1106 . 1 1 96 96 TRP HB2 H 1 3.532 0 . 2 . . . . 157 TRP HB2 . 11060 1
1107 . 1 1 96 96 TRP HB3 H 1 3.161 0 . 2 . . . . 157 TRP HB3 . 11060 1
1108 . 1 1 96 96 TRP HD1 H 1 7.288 0 . 1 . . . . 157 TRP HD1 . 11060 1
1109 . 1 1 96 96 TRP HE1 H 1 10.326 0 . 1 . . . . 157 TRP HE1 . 11060 1
1110 . 1 1 96 96 TRP HE3 H 1 7.5 0 . 1 . . . . 157 TRP HE3 . 11060 1
1111 . 1 1 96 96 TRP HH2 H 1 7.176 0 . 1 . . . . 157 TRP HH2 . 11060 1
1112 . 1 1 96 96 TRP H H 1 7.88 0 . 1 . . . . 157 TRP HN . 11060 1
1113 . 1 1 96 96 TRP HZ2 H 1 7.533 0 . 1 . . . . 157 TRP HZ2 . 11060 1
1114 . 1 1 96 96 TRP HZ3 H 1 7.001 0 . 1 . . . . 157 TRP HZ3 . 11060 1
1115 . 1 1 96 96 TRP N N 15 117.944 0 . 1 . . . . 157 TRP N . 11060 1
1116 . 1 1 96 96 TRP NE1 N 15 128.873 0 . 1 . . . . 157 TRP NE1 . 11060 1
1117 . 1 1 97 97 GLY CA C 13 46.688 0 . 1 . . . . 158 GLY CA . 11060 1
1118 . 1 1 97 97 GLY HA2 H 1 4.411 0 . 1 . . . . 158 GLY HA1 . 11060 1
1119 . 1 1 97 97 GLY HA3 H 1 4.249 0 . 2 . . . . 158 GLY HA2 . 11060 1
1120 . 1 1 97 97 GLY H H 1 7.972 0 . 1 . . . . 158 GLY HN . 11060 1
1121 . 1 1 97 97 GLY N N 15 104.253 0 . 1 . . . . 158 GLY N . 11060 1
1122 . 1 1 98 98 VAL CA C 13 60.417 0 . 1 . . . . 159 VAL CA . 11060 1
1123 . 1 1 98 98 VAL CB C 13 36.365 0 . 1 . . . . 159 VAL CB . 11060 1
1124 . 1 1 98 98 VAL CG1 C 13 21.619 0 . 2 . . . . 159 VAL CG1 . 11060 1
1125 . 1 1 98 98 VAL CG2 C 13 20.665 0 . 2 . . . . 159 VAL CG2 . 11060 1
1126 . 1 1 98 98 VAL HA H 1 5.012 0 . 1 . . . . 159 VAL HA . 11060 1
1127 . 1 1 98 98 VAL HB H 1 2.02 0 . 1 . . . . 159 VAL HB . 11060 1
1128 . 1 1 98 98 VAL H H 1 7.468 0 . 1 . . . . 159 VAL HN . 11060 1
1129 . 1 1 98 98 VAL N N 15 115.979 0 . 1 . . . . 159 VAL N . 11060 1
1130 . 1 1 98 98 VAL HG11 H 1 0.907 0 . 1 . . . . 159 VAL QG1 . 11060 1
1131 . 1 1 98 98 VAL HG12 H 1 0.907 0 . 1 . . . . 159 VAL QG1 . 11060 1
1132 . 1 1 98 98 VAL HG13 H 1 0.907 0 . 1 . . . . 159 VAL QG1 . 11060 1
1133 . 1 1 98 98 VAL HG21 H 1 0.784 0 . 1 . . . . 159 VAL QG2 . 11060 1
1134 . 1 1 98 98 VAL HG22 H 1 0.784 0 . 1 . . . . 159 VAL QG2 . 11060 1
1135 . 1 1 98 98 VAL HG23 H 1 0.784 0 . 1 . . . . 159 VAL QG2 . 11060 1
1136 . 1 1 99 99 LYS CA C 13 53.521 0 . 1 . . . . 160 LYS CA . 11060 1
1137 . 1 1 99 99 LYS CB C 13 36.083 0.005 . 1 . . . . 160 LYS CB . 11060 1
1138 . 1 1 99 99 LYS CD C 13 28.536 0.025 . 1 . . . . 160 LYS CD . 11060 1
1139 . 1 1 99 99 LYS CE C 13 41.695 0 . 1 . . . . 160 LYS CE . 11060 1
1140 . 1 1 99 99 LYS CG C 13 24.294 0.016 . 1 . . . . 160 LYS CG . 11060 1
1141 . 1 1 99 99 LYS HA H 1 5.053 0 . 1 . . . . 160 LYS HA . 11060 1
1142 . 1 1 99 99 LYS HB2 H 1 1.927 0 . 2 . . . . 160 LYS HB2 . 11060 1
1143 . 1 1 99 99 LYS HB3 H 1 1.838 0 . 2 . . . . 160 LYS HB3 . 11060 1
1144 . 1 1 99 99 LYS HD2 H 1 1.917 0 . 2 . . . . 160 LYS HD2 . 11060 1
1145 . 1 1 99 99 LYS HD3 H 1 1.847 0 . 2 . . . . 160 LYS HD3 . 11060 1
1146 . 1 1 99 99 LYS HG2 H 1 1.556 0 . 2 . . . . 160 LYS HG2 . 11060 1
1147 . 1 1 99 99 LYS HG3 H 1 1.339 0 . 2 . . . . 160 LYS HG3 . 11060 1
1148 . 1 1 99 99 LYS H H 1 9.259 0 . 1 . . . . 160 LYS HN . 11060 1
1149 . 1 1 99 99 LYS N N 15 126.977 0 . 1 . . . . 160 LYS N . 11060 1
1150 . 1 1 99 99 LYS HE2 H 1 3.047 0 . 2 . . . . 160 LYS QE . 11060 1
1151 . 1 1 100 100 ILE CB C 13 35.185 0 . 1 . . . . 161 ILE CB . 11060 1
1152 . 1 1 100 100 ILE CD1 C 13 9.636 0 . 1 . . . . 161 ILE CD1 . 11060 1
1153 . 1 1 100 100 ILE CG1 C 13 26.155 0.003 . 1 . . . . 161 ILE CG1 . 11060 1
1154 . 1 1 100 100 ILE CG2 C 13 18.717 0.002 . 1 . . . . 161 ILE CG2 . 11060 1
1155 . 1 1 100 100 ILE HA H 1 4.896 0 . 1 . . . . 161 ILE HA . 11060 1
1156 . 1 1 100 100 ILE HB H 1 2.33 0 . 1 . . . . 161 ILE HB . 11060 1
1157 . 1 1 100 100 ILE HG12 H 1 2.109 0 . 2 . . . . 161 ILE HG12 . 11060 1
1158 . 1 1 100 100 ILE HG13 H 1 1.405 0 . 2 . . . . 161 ILE HG13 . 11060 1
1159 . 1 1 100 100 ILE H H 1 9.31 0 . 1 . . . . 161 ILE HN . 11060 1
1160 . 1 1 100 100 ILE N N 15 127.468 0 . 1 . . . . 161 ILE N . 11060 1
1161 . 1 1 100 100 ILE HD11 H 1 0.825 0 . 1 . . . . 161 ILE QD1 . 11060 1
1162 . 1 1 100 100 ILE HD12 H 1 0.825 0 . 1 . . . . 161 ILE QD1 . 11060 1
1163 . 1 1 100 100 ILE HD13 H 1 0.825 0 . 1 . . . . 161 ILE QD1 . 11060 1
1164 . 1 1 100 100 ILE HG21 H 1 1.121 0 . 1 . . . . 161 ILE QG2 . 11060 1
1165 . 1 1 100 100 ILE HG22 H 1 1.121 0 . 1 . . . . 161 ILE QG2 . 11060 1
1166 . 1 1 100 100 ILE HG23 H 1 1.121 0 . 1 . . . . 161 ILE QG2 . 11060 1
1167 . 1 1 101 101 THR CA C 13 63.075 0 . 1 . . . . 162 THR CA . 11060 1
1168 . 1 1 101 101 THR CB C 13 67.345 0 . 1 . . . . 162 THR CB . 11060 1
1169 . 1 1 101 101 THR CG2 C 13 24.316 0 . 1 . . . . 162 THR CG2 . 11060 1
1170 . 1 1 101 101 THR HA H 1 4.254 0 . 1 . . . . 162 THR HA . 11060 1
1171 . 1 1 101 101 THR HB H 1 4.192 0 . 1 . . . . 162 THR HB . 11060 1
1172 . 1 1 101 101 THR H H 1 8.783 0 . 1 . . . . 162 THR HN . 11060 1
1173 . 1 1 101 101 THR N N 15 120.609 0 . 1 . . . . 162 THR N . 11060 1
1174 . 1 1 101 101 THR HG21 H 1 1.213 0 . 1 . . . . 162 THR QG2 . 11060 1
1175 . 1 1 101 101 THR HG22 H 1 1.213 0 . 1 . . . . 162 THR QG2 . 11060 1
1176 . 1 1 101 101 THR HG23 H 1 1.213 0 . 1 . . . . 162 THR QG2 . 11060 1
1177 . 1 1 102 102 ARG CA C 13 55.929 0 . 1 . . . . 163 ARG CA . 11060 1
1178 . 1 1 102 102 ARG CB C 13 32.468 0.008 . 1 . . . . 163 ARG CB . 11060 1
1179 . 1 1 102 102 ARG CD C 13 43.405 0.003 . 1 . . . . 163 ARG CD . 11060 1
1180 . 1 1 102 102 ARG CG C 13 26.349 0.003 . 1 . . . . 163 ARG CG . 11060 1
1181 . 1 1 102 102 ARG HA H 1 4.606 0 . 1 . . . . 163 ARG HA . 11060 1
1182 . 1 1 102 102 ARG HB2 H 1 2.005 0 . 2 . . . . 163 ARG HB2 . 11060 1
1183 . 1 1 102 102 ARG HB3 H 1 1.84 0 . 2 . . . . 163 ARG HB3 . 11060 1
1184 . 1 1 102 102 ARG HD2 H 1 2.87 0 . 2 . . . . 163 ARG HD2 . 11060 1
1185 . 1 1 102 102 ARG HD3 H 1 2.788 0 . 2 . . . . 163 ARG HD3 . 11060 1
1186 . 1 1 102 102 ARG HG2 H 1 1.501 0 . 2 . . . . 163 ARG HG2 . 11060 1
1187 . 1 1 102 102 ARG HG3 H 1 1.433 0 . 2 . . . . 163 ARG HG3 . 11060 1
1188 . 1 1 102 102 ARG H H 1 7.669 0 . 1 . . . . 163 ARG HN . 11060 1
1189 . 1 1 102 102 ARG N N 15 118.258 0 . 1 . . . . 163 ARG N . 11060 1
1190 . 1 1 103 103 VAL CB C 13 35.09 0 . 1 . . . . 164 VAL CB . 11060 1
1191 . 1 1 103 103 VAL CG1 C 13 21.797 0 . 2 . . . . 164 VAL CG1 . 11060 1
1192 . 1 1 103 103 VAL CG2 C 13 22.591 0 . 2 . . . . 164 VAL CG2 . 11060 1
1193 . 1 1 103 103 VAL HA H 1 4.886 0 . 1 . . . . 164 VAL HA . 11060 1
1194 . 1 1 103 103 VAL HB H 1 2.307 0 . 1 . . . . 164 VAL HB . 11060 1
1195 . 1 1 103 103 VAL H H 1 8.7 0 . 1 . . . . 164 VAL HN . 11060 1
1196 . 1 1 103 103 VAL N N 15 122.135 0 . 1 . . . . 164 VAL N . 11060 1
1197 . 1 1 103 103 VAL HG11 H 1 1.115 0 . 1 . . . . 164 VAL QG1 . 11060 1
1198 . 1 1 103 103 VAL HG12 H 1 1.115 0 . 1 . . . . 164 VAL QG1 . 11060 1
1199 . 1 1 103 103 VAL HG13 H 1 1.115 0 . 1 . . . . 164 VAL QG1 . 11060 1
1200 . 1 1 103 103 VAL HG21 H 1 1.056 0 . 1 . . . . 164 VAL QG2 . 11060 1
1201 . 1 1 103 103 VAL HG22 H 1 1.056 0 . 1 . . . . 164 VAL QG2 . 11060 1
1202 . 1 1 103 103 VAL HG23 H 1 1.056 0 . 1 . . . . 164 VAL QG2 . 11060 1
1203 . 1 1 104 104 GLU CA C 13 54.469 0 . 1 . . . . 165 GLU CA . 11060 1
1204 . 1 1 104 104 GLU CB C 13 33.028 0.005 . 1 . . . . 165 GLU CB . 11060 1
1205 . 1 1 104 104 GLU CG C 13 36.357 0 . 1 . . . . 165 GLU CG . 11060 1
1206 . 1 1 104 104 GLU HA H 1 4.835 0 . 1 . . . . 165 GLU HA . 11060 1
1207 . 1 1 104 104 GLU HB2 H 1 2.08 0 . 2 . . . . 165 GLU HB2 . 11060 1
1208 . 1 1 104 104 GLU HB3 H 1 2.019 0 . 2 . . . . 165 GLU HB3 . 11060 1
1209 . 1 1 104 104 GLU H H 1 9.011 0 . 1 . . . . 165 GLU HN . 11060 1
1210 . 1 1 104 104 GLU N N 15 123.789 0 . 1 . . . . 165 GLU N . 11060 1
1211 . 1 1 104 104 GLU HG2 H 1 2.293 0 . 2 . . . . 165 GLU QG . 11060 1
1212 . 1 1 105 105 ILE CA C 13 61.576 0 . 1 . . . . 166 ILE CA . 11060 1
1213 . 1 1 105 105 ILE CB C 13 37.908 0 . 1 . . . . 166 ILE CB . 11060 1
1214 . 1 1 105 105 ILE CD1 C 13 13.471 0 . 1 . . . . 166 ILE CD1 . 11060 1
1215 . 1 1 105 105 ILE CG1 C 13 28.541 0 . 1 . . . . 166 ILE CG1 . 11060 1
1216 . 1 1 105 105 ILE CG2 C 13 18.621 0 . 1 . . . . 166 ILE CG2 . 11060 1
1217 . 1 1 105 105 ILE HA H 1 4.525 0 . 1 . . . . 166 ILE HA . 11060 1
1218 . 1 1 105 105 ILE HB H 1 2.016 0 . 1 . . . . 166 ILE HB . 11060 1
1219 . 1 1 105 105 ILE H H 1 9.869 0 . 1 . . . . 166 ILE HN . 11060 1
1220 . 1 1 105 105 ILE N N 15 130.058 0 . 1 . . . . 166 ILE N . 11060 1
1221 . 1 1 105 105 ILE HD11 H 1 0.951 0 . 1 . . . . 166 ILE QD1 . 11060 1
1222 . 1 1 105 105 ILE HD12 H 1 0.951 0 . 1 . . . . 166 ILE QD1 . 11060 1
1223 . 1 1 105 105 ILE HD13 H 1 0.951 0 . 1 . . . . 166 ILE QD1 . 11060 1
1224 . 1 1 105 105 ILE HG12 H 1 1.676 0 . 4 . . . . 166 ILE QG1 . 11060 1
1225 . 1 1 105 105 ILE HG13 H 1 1.676 0 . 4 . . . . 166 ILE QG1 . 11060 1
1226 . 1 1 105 105 ILE HG21 H 1 1.094 0 . 1 . . . . 166 ILE QG2 . 11060 1
1227 . 1 1 105 105 ILE HG22 H 1 1.094 0 . 1 . . . . 166 ILE QG2 . 11060 1
1228 . 1 1 105 105 ILE HG23 H 1 1.094 0 . 1 . . . . 166 ILE QG2 . 11060 1
1229 . 1 1 106 106 GLN CA C 13 55.964 0 . 1 . . . . 167 GLN CA . 11060 1
1230 . 1 1 106 106 GLN CB C 13 28.789 0.005 . 1 . . . . 167 GLN CB . 11060 1
1231 . 1 1 106 106 GLN CG C 13 34.052 0.035 . 1 . . . . 167 GLN CG . 11060 1
1232 . 1 1 106 106 GLN HA H 1 4.661 0 . 1 . . . . 167 GLN HA . 11060 1
1233 . 1 1 106 106 GLN HB2 H 1 2.508 0 . 2 . . . . 167 GLN HB2 . 11060 1
1234 . 1 1 106 106 GLN HB3 H 1 2.211 0 . 2 . . . . 167 GLN HB3 . 11060 1
1235 . 1 1 106 106 GLN HE21 H 1 7.246 0 . 2 . . . . 167 GLN HE21 . 11060 1
1236 . 1 1 106 106 GLN HE22 H 1 7.213 0 . 2 . . . . 167 GLN HE22 . 11060 1
1237 . 1 1 106 106 GLN HG2 H 1 2.496 0 . 2 . . . . 167 GLN HG2 . 11060 1
1238 . 1 1 106 106 GLN HG3 H 1 2.322 0 . 2 . . . . 167 GLN HG3 . 11060 1
1239 . 1 1 106 106 GLN H H 1 8.573 0 . 1 . . . . 167 GLN HN . 11060 1
1240 . 1 1 106 106 GLN N N 15 127.576 0 . 1 . . . . 167 GLN N . 11060 1
1241 . 1 1 106 106 GLN NE2 N 15 114.248 0.026 . 1 . . . . 167 GLN NE2 . 11060 1
1242 . 1 1 107 107 ARG CA C 13 56.113 0 . 1 . . . . 168 ARG CA . 11060 1
1243 . 1 1 107 107 ARG CB C 13 32.098 0 . 1 . . . . 168 ARG CB . 11060 1
1244 . 1 1 107 107 ARG CD C 13 43.769 0.004 . 1 . . . . 168 ARG CD . 11060 1
1245 . 1 1 107 107 ARG CG C 13 27.048 0.009 . 1 . . . . 168 ARG CG . 11060 1
1246 . 1 1 107 107 ARG HA H 1 4.468 0 . 1 . . . . 168 ARG HA . 11060 1
1247 . 1 1 107 107 ARG HD2 H 1 3.288 0 . 2 . . . . 168 ARG HD2 . 11060 1
1248 . 1 1 107 107 ARG HD3 H 1 3.179 0 . 2 . . . . 168 ARG HD3 . 11060 1
1249 . 1 1 107 107 ARG HG2 H 1 1.766 0 . 2 . . . . 168 ARG HG2 . 11060 1
1250 . 1 1 107 107 ARG HG3 H 1 1.679 0 . 2 . . . . 168 ARG HG3 . 11060 1
1251 . 1 1 107 107 ARG H H 1 8.762 0 . 1 . . . . 168 ARG HN . 11060 1
1252 . 1 1 107 107 ARG N N 15 122.725 0 . 1 . . . . 168 ARG N . 11060 1
1253 . 1 1 107 107 ARG HB3 H 1 1.863 0 . 2 . . . . 168 ARG QB . 11060 1
1254 . 1 1 108 108 ILE CA C 13 61.618 0 . 1 . . . . 169 ILE CA . 11060 1
1255 . 1 1 108 108 ILE CB C 13 39.583 0 . 1 . . . . 169 ILE CB . 11060 1
1256 . 1 1 108 108 ILE CD1 C 13 14.333 0 . 1 . . . . 169 ILE CD1 . 11060 1
1257 . 1 1 108 108 ILE CG1 C 13 27.718 0.015 . 1 . . . . 169 ILE CG1 . 11060 1
1258 . 1 1 108 108 ILE CG2 C 13 17.936 0 . 1 . . . . 169 ILE CG2 . 11060 1
1259 . 1 1 108 108 ILE HA H 1 4.451 0 . 1 . . . . 169 ILE HA . 11060 1
1260 . 1 1 108 108 ILE HB H 1 1.874 0 . 1 . . . . 169 ILE HB . 11060 1
1261 . 1 1 108 108 ILE HG12 H 1 1.58 0 . 2 . . . . 169 ILE HG12 . 11060 1
1262 . 1 1 108 108 ILE HG13 H 1 1.012 0 . 2 . . . . 169 ILE HG13 . 11060 1
1263 . 1 1 108 108 ILE H H 1 7.996 0 . 1 . . . . 169 ILE HN . 11060 1
1264 . 1 1 108 108 ILE N N 15 120.383 0 . 1 . . . . 169 ILE N . 11060 1
1265 . 1 1 108 108 ILE HD11 H 1 0.896 0 . 1 . . . . 169 ILE QD1 . 11060 1
1266 . 1 1 108 108 ILE HD12 H 1 0.896 0 . 1 . . . . 169 ILE QD1 . 11060 1
1267 . 1 1 108 108 ILE HD13 H 1 0.896 0 . 1 . . . . 169 ILE QD1 . 11060 1
1268 . 1 1 108 108 ILE HG21 H 1 0.757 0 . 1 . . . . 169 ILE QG2 . 11060 1
1269 . 1 1 108 108 ILE HG22 H 1 0.757 0 . 1 . . . . 169 ILE QG2 . 11060 1
1270 . 1 1 108 108 ILE HG23 H 1 0.757 0 . 1 . . . . 169 ILE QG2 . 11060 1
1271 . 1 1 109 109 ASP CA C 13 51.571 0 . 1 . . . . 170 ASP CA . 11060 1
1272 . 1 1 109 109 ASP CB C 13 42.763 0.002 . 1 . . . . 170 ASP CB . 11060 1
1273 . 1 1 109 109 ASP HA H 1 5.579 0 . 1 . . . . 170 ASP HA . 11060 1
1274 . 1 1 109 109 ASP HB2 H 1 2.839 0 . 2 . . . . 170 ASP HB2 . 11060 1
1275 . 1 1 109 109 ASP HB3 H 1 2.61 0 . 2 . . . . 170 ASP HB3 . 11060 1
1276 . 1 1 109 109 ASP H H 1 9.067 0 . 1 . . . . 170 ASP HN . 11060 1
1277 . 1 1 109 109 ASP N N 15 126.604 0 . 1 . . . . 170 ASP N . 11060 1
1278 . 1 1 110 110 PRO CA C 13 61.302 0 . 1 . . . . 171 PRO CA . 11060 1
1279 . 1 1 110 110 PRO CB C 13 30.857 0.005 . 1 . . . . 171 PRO CB . 11060 1
1280 . 1 1 110 110 PRO CD C 13 50.941 0.002 . 1 . . . . 171 PRO CD . 11060 1
1281 . 1 1 110 110 PRO CG C 13 26.832 0 . 1 . . . . 171 PRO CG . 11060 1
1282 . 1 1 110 110 PRO HA H 1 5.081 0 . 1 . . . . 171 PRO HA . 11060 1
1283 . 1 1 110 110 PRO HB2 H 1 2.371 0 . 2 . . . . 171 PRO HB2 . 11060 1
1284 . 1 1 110 110 PRO HB3 H 1 2.321 0 . 2 . . . . 171 PRO HB3 . 11060 1
1285 . 1 1 110 110 PRO HD2 H 1 4.197 0 . 2 . . . . 171 PRO HD2 . 11060 1
1286 . 1 1 110 110 PRO HD3 H 1 3.991 0 . 2 . . . . 171 PRO HD3 . 11060 1
1287 . 1 1 110 110 PRO HG2 H 1 2.164 0 . 2 . . . . 171 PRO QG . 11060 1
1288 . 1 1 111 111 PRO CA C 13 63.367 0 . 1 . . . . 172 PRO CA . 11060 1
1289 . 1 1 111 111 PRO CB C 13 32.05 0.045 . 1 . . . . 172 PRO CB . 11060 1
1290 . 1 1 111 111 PRO CD C 13 50.441 0.05 . 1 . . . . 172 PRO CD . 11060 1
1291 . 1 1 111 111 PRO CG C 13 27.968 0 . 1 . . . . 172 PRO CG . 11060 1
1292 . 1 1 111 111 PRO HA H 1 4.568 0 . 1 . . . . 172 PRO HA . 11060 1
1293 . 1 1 111 111 PRO HB2 H 1 2.493 0 . 2 . . . . 172 PRO HB2 . 11060 1
1294 . 1 1 111 111 PRO HB3 H 1 2.021 0 . 2 . . . . 172 PRO HB3 . 11060 1
1295 . 1 1 111 111 PRO HD2 H 1 4.125 0 . 2 . . . . 172 PRO HD2 . 11060 1
1296 . 1 1 111 111 PRO HD3 H 1 3.66 0 . 2 . . . . 172 PRO HD3 . 11060 1
1297 . 1 1 111 111 PRO HG2 H 1 2.217 0 . 2 . . . . 172 PRO QG . 11060 1
1298 . 1 1 112 112 LYS CA C 13 55.951 0 . 1 . . . . 173 LYS CA . 11060 1
1299 . 1 1 112 112 LYS CB C 13 33.412 0.015 . 1 . . . . 173 LYS CB . 11060 1
1300 . 1 1 112 112 LYS CD C 13 28.844 0 . 1 . . . . 173 LYS CD . 11060 1
1301 . 1 1 112 112 LYS CE C 13 41.932 0 . 1 . . . . 173 LYS CE . 11060 1
1302 . 1 1 112 112 LYS CG C 13 24.434 0 . 1 . . . . 173 LYS CG . 11060 1
1303 . 1 1 112 112 LYS HA H 1 4.465 0 . 1 . . . . 173 LYS HA . 11060 1
1304 . 1 1 112 112 LYS HB2 H 1 1.987 0 . 2 . . . . 173 LYS HB2 . 11060 1
1305 . 1 1 112 112 LYS HB3 H 1 1.862 0 . 2 . . . . 173 LYS HB3 . 11060 1
1306 . 1 1 112 112 LYS H H 1 8.533 0 . 1 . . . . 173 LYS HN . 11060 1
1307 . 1 1 112 112 LYS N N 15 122.499 0 . 1 . . . . 173 LYS N . 11060 1
1308 . 1 1 112 112 LYS HD2 H 1 1.805 0 . 2 . . . . 173 LYS QD . 11060 1
1309 . 1 1 112 112 LYS HE2 H 1 3.115 0 . 2 . . . . 173 LYS QE . 11060 1
1310 . 1 1 112 112 LYS HG2 H 1 1.6 0 . 2 . . . . 173 LYS QG . 11060 1
1311 . 1 1 113 113 ASP CA C 13 55.733 0 . 1 . . . . 174 ASP CA . 11060 1
1312 . 1 1 113 113 ASP CB C 13 42.273 0 . 1 . . . . 174 ASP CB . 11060 1
1313 . 1 1 113 113 ASP HA H 1 4.479 0 . 1 . . . . 174 ASP HA . 11060 1
1314 . 1 1 113 113 ASP HB2 H 1 2.777 0 . 2 . . . . 174 ASP HB2 . 11060 1
1315 . 1 1 113 113 ASP HB3 H 1 2.665 0 . 2 . . . . 174 ASP HB3 . 11060 1
1316 . 1 1 113 113 ASP H H 1 8.017 0 . 1 . . . . 174 ASP HN . 11060 1
1317 . 1 1 113 113 ASP N N 15 126.916 0 . 1 . . . . 174 ASP N . 11060 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 173 11060 1
1 174 11060 1
2 944 11060 1
2 945 11060 1
3 1224 11060 1
3 1225 11060 1
stop_
save_