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 15816
_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-13C HSQC' . . . 15816 1
3 '3D CBCA(CO)NH' . . . 15816 1
4 '3D HNCACB' . . . 15816 1
5 '3D HCCH-TOCSY' . . . 15816 1
6 '3D HNCO' . . . 15816 1
7 '3D C(CO)NH' . . . 15816 1
8 '3D HBHA(CO)NH' . . . 15816 1
9 '3D HCCH-COSY' . . . 15816 1
13 '2D 1H-13C HSQC' . . . 15816 1
14 '2D 1H-15N HSQC' . . . 15816 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Felix . . 15816 1
3 $SPARKY . . 15816 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 21 21 MET H H 1 8.09 0.02 . 1 . . . . 0 MET H . 15816 1
2 . 1 1 21 21 MET HA H 1 4.43 0.02 . 1 . . . . 0 MET HA . 15816 1
3 . 1 1 21 21 MET HB2 H 1 1.97 0.02 . 2 . . . . 0 MET HB2 . 15816 1
4 . 1 1 21 21 MET HB3 H 1 2.03 0.02 . 2 . . . . 0 MET HB3 . 15816 1
5 . 1 1 21 21 MET HE1 H 1 1.96 0.02 . 1 . . . . 0 MET HE . 15816 1
6 . 1 1 21 21 MET HE2 H 1 1.96 0.02 . 1 . . . . 0 MET HE . 15816 1
7 . 1 1 21 21 MET HE3 H 1 1.96 0.02 . 1 . . . . 0 MET HE . 15816 1
8 . 1 1 21 21 MET HG2 H 1 2.39 0.02 . 2 . . . . 0 MET HG2 . 15816 1
9 . 1 1 21 21 MET HG3 H 1 2.50 0.02 . 2 . . . . 0 MET HG3 . 15816 1
10 . 1 1 21 21 MET C C 13 174.4 0.2 . 1 . . . . 0 MET C . 15816 1
11 . 1 1 21 21 MET CA C 13 55.7 0.2 . 1 . . . . 0 MET CA . 15816 1
12 . 1 1 21 21 MET CB C 13 33.0 0.2 . 1 . . . . 0 MET CB . 15816 1
13 . 1 1 21 21 MET CE C 13 17.9 0.2 . 1 . . . . 0 MET CE . 15816 1
14 . 1 1 21 21 MET CG C 13 31.9 0.2 . 1 . . . . 0 MET CG . 15816 1
15 . 1 1 22 22 MET H H 1 8.96 0.02 . 1 . . . . 1 MET H . 15816 1
16 . 1 1 22 22 MET HA H 1 4.75 0.02 . 1 . . . . 1 MET HA . 15816 1
17 . 1 1 22 22 MET HB2 H 1 2.03 0.02 . 2 . . . . 1 MET HB2 . 15816 1
18 . 1 1 22 22 MET HB3 H 1 2.05 0.02 . 2 . . . . 1 MET HB3 . 15816 1
19 . 1 1 22 22 MET HE1 H 1 2.04 0.02 . 1 . . . . 1 MET HE . 15816 1
20 . 1 1 22 22 MET HE2 H 1 2.04 0.02 . 1 . . . . 1 MET HE . 15816 1
21 . 1 1 22 22 MET HE3 H 1 2.04 0.02 . 1 . . . . 1 MET HE . 15816 1
22 . 1 1 22 22 MET HG2 H 1 2.56 0.02 . 2 . . . . 1 MET HG2 . 15816 1
23 . 1 1 22 22 MET HG3 H 1 2.60 0.02 . 2 . . . . 1 MET HG3 . 15816 1
24 . 1 1 22 22 MET C C 13 174.4 0.2 . 1 . . . . 1 MET C . 15816 1
25 . 1 1 22 22 MET CA C 13 55.1 0.2 . 1 . . . . 1 MET CA . 15816 1
26 . 1 1 22 22 MET CB C 13 33.6 0.2 . 1 . . . . 1 MET CB . 15816 1
27 . 1 1 22 22 MET CE C 13 17.1 0.2 . 1 . . . . 1 MET CE . 15816 1
28 . 1 1 22 22 MET CG C 13 31.9 0.2 . 1 . . . . 1 MET CG . 15816 1
29 . 1 1 22 22 MET N N 15 123.9 0.2 . 1 . . . . 1 MET N . 15816 1
30 . 1 1 23 23 PHE H H 1 7.65 0.02 . 1 . . . . 2 PHE H . 15816 1
31 . 1 1 23 23 PHE HA H 1 4.95 0.02 . 1 . . . . 2 PHE HA . 15816 1
32 . 1 1 23 23 PHE HB2 H 1 2.61 0.02 . 2 . . . . 2 PHE HB2 . 15816 1
33 . 1 1 23 23 PHE HB3 H 1 3.05 0.02 . 2 . . . . 2 PHE HB3 . 15816 1
34 . 1 1 23 23 PHE HD1 H 1 7.13 0.02 . 3 . . . . 2 PHE HD1 . 15816 1
35 . 1 1 23 23 PHE HE1 H 1 7.02 0.02 . 3 . . . . 2 PHE HE1 . 15816 1
36 . 1 1 23 23 PHE HZ H 1 6.90 0.02 . 1 . . . . 2 PHE HZ . 15816 1
37 . 1 1 23 23 PHE C C 13 173.2 0.2 . 1 . . . . 2 PHE C . 15816 1
38 . 1 1 23 23 PHE CA C 13 58.2 0.2 . 1 . . . . 2 PHE CA . 15816 1
39 . 1 1 23 23 PHE CB C 13 42.5 0.2 . 1 . . . . 2 PHE CB . 15816 1
40 . 1 1 23 23 PHE CD1 C 13 131.9 0.2 . 3 . . . . 2 PHE CD1 . 15816 1
41 . 1 1 23 23 PHE CE1 C 13 130.1 0.2 . 3 . . . . 2 PHE CE1 . 15816 1
42 . 1 1 23 23 PHE CZ C 13 129.2 0.2 . 1 . . . . 2 PHE CZ . 15816 1
43 . 1 1 23 23 PHE N N 15 123.5 0.2 . 1 . . . . 2 PHE N . 15816 1
44 . 1 1 24 24 LYS H H 1 7.16 0.02 . 1 . . . . 3 LYS H . 15816 1
45 . 1 1 24 24 LYS HA H 1 4.54 0.02 . 1 . . . . 3 LYS HA . 15816 1
46 . 1 1 24 24 LYS HB2 H 1 1.59 0.02 . 2 . . . . 3 LYS HB2 . 15816 1
47 . 1 1 24 24 LYS HB3 H 1 1.66 0.02 . 2 . . . . 3 LYS HB3 . 15816 1
48 . 1 1 24 24 LYS HD2 H 1 1.52 0.02 . 2 . . . . 3 LYS HD2 . 15816 1
49 . 1 1 24 24 LYS HD3 H 1 1.54 0.02 . 2 . . . . 3 LYS HD3 . 15816 1
50 . 1 1 24 24 LYS HE2 H 1 2.83 0.02 . 2 . . . . 3 LYS HE2 . 15816 1
51 . 1 1 24 24 LYS HE3 H 1 2.85 0.02 . 2 . . . . 3 LYS HE3 . 15816 1
52 . 1 1 24 24 LYS HG2 H 1 1.05 0.02 . 2 . . . . 3 LYS HG2 . 15816 1
53 . 1 1 24 24 LYS HG3 H 1 1.18 0.02 . 2 . . . . 3 LYS HG3 . 15816 1
54 . 1 1 24 24 LYS C C 13 172.9 0.2 . 1 . . . . 3 LYS C . 15816 1
55 . 1 1 24 24 LYS CA C 13 54.5 0.2 . 1 . . . . 3 LYS CA . 15816 1
56 . 1 1 24 24 LYS CB C 13 36.3 0.2 . 1 . . . . 3 LYS CB . 15816 1
57 . 1 1 24 24 LYS CD C 13 29.3 0.2 . 1 . . . . 3 LYS CD . 15816 1
58 . 1 1 24 24 LYS CE C 13 42.3 0.2 . 1 . . . . 3 LYS CE . 15816 1
59 . 1 1 24 24 LYS CG C 13 24.3 0.2 . 1 . . . . 3 LYS CG . 15816 1
60 . 1 1 24 24 LYS N N 15 124.3 0.2 . 1 . . . . 3 LYS N . 15816 1
61 . 1 1 25 25 LEU H H 1 8.29 0.02 . 1 . . . . 4 LEU H . 15816 1
62 . 1 1 25 25 LEU HA H 1 5.07 0.02 . 1 . . . . 4 LEU HA . 15816 1
63 . 1 1 25 25 LEU HB2 H 1 1.36 0.02 . 2 . . . . 4 LEU HB2 . 15816 1
64 . 1 1 25 25 LEU HB3 H 1 1.74 0.02 . 2 . . . . 4 LEU HB3 . 15816 1
65 . 1 1 25 25 LEU HD11 H 1 0.94 0.02 . 1 . . . . 4 LEU HD1 . 15816 1
66 . 1 1 25 25 LEU HD12 H 1 0.94 0.02 . 1 . . . . 4 LEU HD1 . 15816 1
67 . 1 1 25 25 LEU HD13 H 1 0.94 0.02 . 1 . . . . 4 LEU HD1 . 15816 1
68 . 1 1 25 25 LEU HD21 H 1 0.82 0.02 . 1 . . . . 4 LEU HD2 . 15816 1
69 . 1 1 25 25 LEU HD22 H 1 0.82 0.02 . 1 . . . . 4 LEU HD2 . 15816 1
70 . 1 1 25 25 LEU HD23 H 1 0.82 0.02 . 1 . . . . 4 LEU HD2 . 15816 1
71 . 1 1 25 25 LEU HG H 1 1.72 0.02 . 1 . . . . 4 LEU HG . 15816 1
72 . 1 1 25 25 LEU C C 13 177.2 0.2 . 1 . . . . 4 LEU C . 15816 1
73 . 1 1 25 25 LEU CA C 13 53.5 0.2 . 1 . . . . 4 LEU CA . 15816 1
74 . 1 1 25 25 LEU CB C 13 44.1 0.2 . 1 . . . . 4 LEU CB . 15816 1
75 . 1 1 25 25 LEU CD1 C 13 26.2 0.2 . 1 . . . . 4 LEU CD1 . 15816 1
76 . 1 1 25 25 LEU CD2 C 13 26.3 0.2 . 1 . . . . 4 LEU CD2 . 15816 1
77 . 1 1 25 25 LEU CG C 13 29.1 0.2 . 1 . . . . 4 LEU CG . 15816 1
78 . 1 1 25 25 LEU N N 15 121.1 0.2 . 1 . . . . 4 LEU N . 15816 1
79 . 1 1 26 26 THR H H 1 8.21 0.02 . 1 . . . . 5 THR H . 15816 1
80 . 1 1 26 26 THR HA H 1 4.63 0.02 . 1 . . . . 5 THR HA . 15816 1
81 . 1 1 26 26 THR HB H 1 4.78 0.02 . 1 . . . . 5 THR HB . 15816 1
82 . 1 1 26 26 THR HG1 H 1 5.75 0.02 . 1 . . . . 5 THR HG1 . 15816 1
83 . 1 1 26 26 THR HG21 H 1 1.13 0.02 . 1 . . . . 5 THR HG2 . 15816 1
84 . 1 1 26 26 THR HG22 H 1 1.13 0.02 . 1 . . . . 5 THR HG2 . 15816 1
85 . 1 1 26 26 THR HG23 H 1 1.13 0.02 . 1 . . . . 5 THR HG2 . 15816 1
86 . 1 1 26 26 THR CA C 13 60.1 0.2 . 1 . . . . 5 THR CA . 15816 1
87 . 1 1 26 26 THR CB C 13 67.9 0.2 . 1 . . . . 5 THR CB . 15816 1
88 . 1 1 26 26 THR CG2 C 13 21.7 0.2 . 1 . . . . 5 THR CG2 . 15816 1
89 . 1 1 26 26 THR N N 15 110.5 0.2 . 1 . . . . 5 THR N . 15816 1
90 . 1 1 27 27 PRO HA H 1 4.14 0.02 . 1 . . . . 6 PRO HA . 15816 1
91 . 1 1 27 27 PRO HB2 H 1 1.96 0.02 . 2 . . . . 6 PRO HB2 . 15816 1
92 . 1 1 27 27 PRO HB3 H 1 2.42 0.02 . 2 . . . . 6 PRO HB3 . 15816 1
93 . 1 1 27 27 PRO HD2 H 1 3.83 0.02 . 2 . . . . 6 PRO HD2 . 15816 1
94 . 1 1 27 27 PRO HD3 H 1 3.96 0.02 . 2 . . . . 6 PRO HD3 . 15816 1
95 . 1 1 27 27 PRO HG2 H 1 2.01 0.02 . 2 . . . . 6 PRO HG2 . 15816 1
96 . 1 1 27 27 PRO HG3 H 1 2.22 0.02 . 2 . . . . 6 PRO HG3 . 15816 1
97 . 1 1 27 27 PRO C C 13 179.0 0.2 . 1 . . . . 6 PRO C . 15816 1
98 . 1 1 27 27 PRO CA C 13 66.4 0.2 . 1 . . . . 6 PRO CA . 15816 1
99 . 1 1 27 27 PRO CB C 13 31.8 0.2 . 1 . . . . 6 PRO CB . 15816 1
100 . 1 1 27 27 PRO CD C 13 50.2 0.2 . 1 . . . . 6 PRO CD . 15816 1
101 . 1 1 27 27 PRO CG C 13 27.9 0.2 . 1 . . . . 6 PRO CG . 15816 1
102 . 1 1 28 28 ALA H H 1 8.49 0.02 . 1 . . . . 7 ALA H . 15816 1
103 . 1 1 28 28 ALA HA H 1 4.25 0.02 . 1 . . . . 7 ALA HA . 15816 1
104 . 1 1 28 28 ALA HB1 H 1 1.69 0.02 . 1 . . . . 7 ALA HB . 15816 1
105 . 1 1 28 28 ALA HB2 H 1 1.69 0.02 . 1 . . . . 7 ALA HB . 15816 1
106 . 1 1 28 28 ALA HB3 H 1 1.69 0.02 . 1 . . . . 7 ALA HB . 15816 1
107 . 1 1 28 28 ALA C C 13 180.9 0.2 . 1 . . . . 7 ALA C . 15816 1
108 . 1 1 28 28 ALA CA C 13 55.0 0.2 . 1 . . . . 7 ALA CA . 15816 1
109 . 1 1 28 28 ALA CB C 13 19.4 0.2 . 1 . . . . 7 ALA CB . 15816 1
110 . 1 1 28 28 ALA N N 15 118.5 0.2 . 1 . . . . 7 ALA N . 15816 1
111 . 1 1 29 29 ALA H H 1 7.82 0.02 . 1 . . . . 8 ALA H . 15816 1
112 . 1 1 29 29 ALA HA H 1 3.98 0.02 . 1 . . . . 8 ALA HA . 15816 1
113 . 1 1 29 29 ALA HB1 H 1 1.46 0.02 . 1 . . . . 8 ALA HB . 15816 1
114 . 1 1 29 29 ALA HB2 H 1 1.46 0.02 . 1 . . . . 8 ALA HB . 15816 1
115 . 1 1 29 29 ALA HB3 H 1 1.46 0.02 . 1 . . . . 8 ALA HB . 15816 1
116 . 1 1 29 29 ALA C C 13 178.9 0.2 . 1 . . . . 8 ALA C . 15816 1
117 . 1 1 29 29 ALA CA C 13 55.0 0.2 . 1 . . . . 8 ALA CA . 15816 1
118 . 1 1 29 29 ALA CB C 13 19.0 0.2 . 1 . . . . 8 ALA CB . 15816 1
119 . 1 1 29 29 ALA N N 15 120.4 0.2 . 1 . . . . 8 ALA N . 15816 1
120 . 1 1 30 30 ALA H H 1 8.78 0.02 . 1 . . . . 9 ALA H . 15816 1
121 . 1 1 30 30 ALA HA H 1 3.84 0.02 . 1 . . . . 9 ALA HA . 15816 1
122 . 1 1 30 30 ALA HB1 H 1 1.57 0.02 . 1 . . . . 9 ALA HB . 15816 1
123 . 1 1 30 30 ALA HB2 H 1 1.57 0.02 . 1 . . . . 9 ALA HB . 15816 1
124 . 1 1 30 30 ALA HB3 H 1 1.57 0.02 . 1 . . . . 9 ALA HB . 15816 1
125 . 1 1 30 30 ALA C C 13 178.5 0.2 . 1 . . . . 9 ALA C . 15816 1
126 . 1 1 30 30 ALA CA C 13 55.5 0.2 . 1 . . . . 9 ALA CA . 15816 1
127 . 1 1 30 30 ALA CB C 13 19.4 0.2 . 1 . . . . 9 ALA CB . 15816 1
128 . 1 1 30 30 ALA N N 15 121.0 0.2 . 1 . . . . 9 ALA N . 15816 1
129 . 1 1 31 31 GLU H H 1 8.14 0.02 . 1 . . . . 10 GLU H . 15816 1
130 . 1 1 31 31 GLU HA H 1 3.94 0.02 . 1 . . . . 10 GLU HA . 15816 1
131 . 1 1 31 31 GLU HB2 H 1 2.01 0.02 . 2 . . . . 10 GLU HB2 . 15816 1
132 . 1 1 31 31 GLU HB3 H 1 2.13 0.02 . 2 . . . . 10 GLU HB3 . 15816 1
133 . 1 1 31 31 GLU HG2 H 1 2.11 0.02 . 2 . . . . 10 GLU HG2 . 15816 1
134 . 1 1 31 31 GLU HG3 H 1 2.30 0.02 . 2 . . . . 10 GLU HG3 . 15816 1
135 . 1 1 31 31 GLU C C 13 179.2 0.2 . 1 . . . . 10 GLU C . 15816 1
136 . 1 1 31 31 GLU CA C 13 59.2 0.2 . 1 . . . . 10 GLU CA . 15816 1
137 . 1 1 31 31 GLU CB C 13 29.7 0.2 . 1 . . . . 10 GLU CB . 15816 1
138 . 1 1 31 31 GLU CG C 13 36.2 0.2 . 1 . . . . 10 GLU CG . 15816 1
139 . 1 1 31 31 GLU N N 15 115.6 0.2 . 1 . . . . 10 GLU N . 15816 1
140 . 1 1 32 32 GLN H H 1 7.06 0.02 . 1 . . . . 11 GLN H . 15816 1
141 . 1 1 32 32 GLN HA H 1 3.91 0.02 . 1 . . . . 11 GLN HA . 15816 1
142 . 1 1 32 32 GLN HB2 H 1 1.37 0.02 . 2 . . . . 11 GLN HB2 . 15816 1
143 . 1 1 32 32 GLN HB3 H 1 1.46 0.02 . 2 . . . . 11 GLN HB3 . 15816 1
144 . 1 1 32 32 GLN HE21 H 1 6.59 0.02 . 2 . . . . 11 GLN HE21 . 15816 1
145 . 1 1 32 32 GLN HE22 H 1 7.33 0.02 . 2 . . . . 11 GLN HE22 . 15816 1
146 . 1 1 32 32 GLN HG2 H 1 1.07 0.02 . 2 . . . . 11 GLN HG2 . 15816 1
147 . 1 1 32 32 GLN HG3 H 1 1.31 0.02 . 2 . . . . 11 GLN HG3 . 15816 1
148 . 1 1 32 32 GLN C C 13 173.8 0.2 . 1 . . . . 11 GLN C . 15816 1
149 . 1 1 32 32 GLN CA C 13 57.4 0.2 . 1 . . . . 11 GLN CA . 15816 1
150 . 1 1 32 32 GLN CB C 13 26.6 0.2 . 1 . . . . 11 GLN CB . 15816 1
151 . 1 1 32 32 GLN CD C 13 178.4 0.2 . 1 . . . . 11 GLN CD . 15816 1
152 . 1 1 32 32 GLN CG C 13 31.7 0.2 . 1 . . . . 11 GLN CG . 15816 1
153 . 1 1 32 32 GLN N N 15 117.3 0.2 . 1 . . . . 11 GLN N . 15816 1
154 . 1 1 32 32 GLN NE2 N 15 111.0 0.2 . 1 . . . . 11 GLN NE2 . 15816 1
155 . 1 1 33 33 VAL H H 1 8.57 0.02 . 1 . . . . 12 VAL H . 15816 1
156 . 1 1 33 33 VAL HA H 1 3.67 0.02 . 1 . . . . 12 VAL HA . 15816 1
157 . 1 1 33 33 VAL HB H 1 2.24 0.02 . 1 . . . . 12 VAL HB . 15816 1
158 . 1 1 33 33 VAL HG11 H 1 1.07 0.02 . 1 . . . . 12 VAL HG1 . 15816 1
159 . 1 1 33 33 VAL HG12 H 1 1.07 0.02 . 1 . . . . 12 VAL HG1 . 15816 1
160 . 1 1 33 33 VAL HG13 H 1 1.07 0.02 . 1 . . . . 12 VAL HG1 . 15816 1
161 . 1 1 33 33 VAL HG21 H 1 0.93 0.02 . 1 . . . . 12 VAL HG2 . 15816 1
162 . 1 1 33 33 VAL HG22 H 1 0.93 0.02 . 1 . . . . 12 VAL HG2 . 15816 1
163 . 1 1 33 33 VAL HG23 H 1 0.93 0.02 . 1 . . . . 12 VAL HG2 . 15816 1
164 . 1 1 33 33 VAL C C 13 177.7 0.2 . 1 . . . . 12 VAL C . 15816 1
165 . 1 1 33 33 VAL CA C 13 67.3 0.2 . 1 . . . . 12 VAL CA . 15816 1
166 . 1 1 33 33 VAL CB C 13 31.6 0.2 . 1 . . . . 12 VAL CB . 15816 1
167 . 1 1 33 33 VAL CG1 C 13 22.7 0.2 . 1 . . . . 12 VAL CG1 . 15816 1
168 . 1 1 33 33 VAL CG2 C 13 23.1 0.2 . 1 . . . . 12 VAL CG2 . 15816 1
169 . 1 1 33 33 VAL N N 15 122.1 0.2 . 1 . . . . 12 VAL N . 15816 1
170 . 1 1 34 34 LEU H H 1 8.39 0.02 . 1 . . . . 13 LEU H . 15816 1
171 . 1 1 34 34 LEU HA H 1 4.11 0.02 . 1 . . . . 13 LEU HA . 15816 1
172 . 1 1 34 34 LEU HB2 H 1 1.45 0.02 . 2 . . . . 13 LEU HB2 . 15816 1
173 . 1 1 34 34 LEU HB3 H 1 1.87 0.02 . 2 . . . . 13 LEU HB3 . 15816 1
174 . 1 1 34 34 LEU HD11 H 1 0.87 0.02 . 1 . . . . 13 LEU HD1 . 15816 1
175 . 1 1 34 34 LEU HD12 H 1 0.87 0.02 . 1 . . . . 13 LEU HD1 . 15816 1
176 . 1 1 34 34 LEU HD13 H 1 0.87 0.02 . 1 . . . . 13 LEU HD1 . 15816 1
177 . 1 1 34 34 LEU HD21 H 1 0.92 0.02 . 1 . . . . 13 LEU HD2 . 15816 1
178 . 1 1 34 34 LEU HD22 H 1 0.92 0.02 . 1 . . . . 13 LEU HD2 . 15816 1
179 . 1 1 34 34 LEU HD23 H 1 0.92 0.02 . 1 . . . . 13 LEU HD2 . 15816 1
180 . 1 1 34 34 LEU HG H 1 1.82 0.02 . 1 . . . . 13 LEU HG . 15816 1
181 . 1 1 34 34 LEU C C 13 180.5 0.2 . 1 . . . . 13 LEU C . 15816 1
182 . 1 1 34 34 LEU CA C 13 58.1 0.2 . 1 . . . . 13 LEU CA . 15816 1
183 . 1 1 34 34 LEU CB C 13 41.1 0.2 . 1 . . . . 13 LEU CB . 15816 1
184 . 1 1 34 34 LEU CD1 C 13 25.3 0.2 . 1 . . . . 13 LEU CD1 . 15816 1
185 . 1 1 34 34 LEU CD2 C 13 22.3 0.2 . 1 . . . . 13 LEU CD2 . 15816 1
186 . 1 1 34 34 LEU CG C 13 27.0 0.2 . 1 . . . . 13 LEU CG . 15816 1
187 . 1 1 34 34 LEU N N 15 118.5 0.2 . 1 . . . . 13 LEU N . 15816 1
188 . 1 1 35 35 LYS H H 1 7.82 0.02 . 1 . . . . 14 LYS H . 15816 1
189 . 1 1 35 35 LYS HA H 1 4.00 0.02 . 1 . . . . 14 LYS HA . 15816 1
190 . 1 1 35 35 LYS HB2 H 1 1.81 0.02 . 2 . . . . 14 LYS HB2 . 15816 1
191 . 1 1 35 35 LYS HB3 H 1 1.87 0.02 . 2 . . . . 14 LYS HB3 . 15816 1
192 . 1 1 35 35 LYS HD2 H 1 1.55 0.02 . 2 . . . . 14 LYS HD2 . 15816 1
193 . 1 1 35 35 LYS HD3 H 1 1.57 0.02 . 2 . . . . 14 LYS HD3 . 15816 1
194 . 1 1 35 35 LYS HE2 H 1 2.85 0.02 . 2 . . . . 14 LYS HE2 . 15816 1
195 . 1 1 35 35 LYS HE3 H 1 2.87 0.02 . 2 . . . . 14 LYS HE3 . 15816 1
196 . 1 1 35 35 LYS HG2 H 1 1.30 0.02 . 2 . . . . 14 LYS HG2 . 15816 1
197 . 1 1 35 35 LYS HG3 H 1 1.53 0.02 . 2 . . . . 14 LYS HG3 . 15816 1
198 . 1 1 35 35 LYS C C 13 179.0 0.2 . 1 . . . . 14 LYS C . 15816 1
199 . 1 1 35 35 LYS CA C 13 59.8 0.2 . 1 . . . . 14 LYS CA . 15816 1
200 . 1 1 35 35 LYS CB C 13 32.6 0.2 . 1 . . . . 14 LYS CB . 15816 1
201 . 1 1 35 35 LYS CD C 13 29.5 0.2 . 1 . . . . 14 LYS CD . 15816 1
202 . 1 1 35 35 LYS CE C 13 42.1 0.2 . 1 . . . . 14 LYS CE . 15816 1
203 . 1 1 35 35 LYS CG C 13 25.1 0.2 . 1 . . . . 14 LYS CG . 15816 1
204 . 1 1 35 35 LYS N N 15 121.1 0.2 . 1 . . . . 14 LYS N . 15816 1
205 . 1 1 36 36 ALA H H 1 8.50 0.02 . 1 . . . . 15 ALA H . 15816 1
206 . 1 1 36 36 ALA HA H 1 4.16 0.02 . 1 . . . . 15 ALA HA . 15816 1
207 . 1 1 36 36 ALA HB1 H 1 1.71 0.02 . 1 . . . . 15 ALA HB . 15816 1
208 . 1 1 36 36 ALA HB2 H 1 1.71 0.02 . 1 . . . . 15 ALA HB . 15816 1
209 . 1 1 36 36 ALA HB3 H 1 1.71 0.02 . 1 . . . . 15 ALA HB . 15816 1
210 . 1 1 36 36 ALA C C 13 181.3 0.2 . 1 . . . . 15 ALA C . 15816 1
211 . 1 1 36 36 ALA CA C 13 54.8 0.2 . 1 . . . . 15 ALA CA . 15816 1
212 . 1 1 36 36 ALA CB C 13 18.0 0.2 . 1 . . . . 15 ALA CB . 15816 1
213 . 1 1 36 36 ALA N N 15 123.2 0.2 . 1 . . . . 15 ALA N . 15816 1
214 . 1 1 37 37 ALA H H 1 8.56 0.02 . 1 . . . . 16 ALA H . 15816 1
215 . 1 1 37 37 ALA HA H 1 3.49 0.02 . 1 . . . . 16 ALA HA . 15816 1
216 . 1 1 37 37 ALA HB1 H 1 1.10 0.02 . 1 . . . . 16 ALA HB . 15816 1
217 . 1 1 37 37 ALA HB2 H 1 1.10 0.02 . 1 . . . . 16 ALA HB . 15816 1
218 . 1 1 37 37 ALA HB3 H 1 1.10 0.02 . 1 . . . . 16 ALA HB . 15816 1
219 . 1 1 37 37 ALA C C 13 179.3 0.2 . 1 . . . . 16 ALA C . 15816 1
220 . 1 1 37 37 ALA CA C 13 53.9 0.2 . 1 . . . . 16 ALA CA . 15816 1
221 . 1 1 37 37 ALA CB C 13 17.9 0.2 . 1 . . . . 16 ALA CB . 15816 1
222 . 1 1 37 37 ALA N N 15 122.7 0.2 . 1 . . . . 16 ALA N . 15816 1
223 . 1 1 38 38 LYS H H 1 7.50 0.02 . 1 . . . . 17 LYS H . 15816 1
224 . 1 1 38 38 LYS HA H 1 3.99 0.02 . 1 . . . . 17 LYS HA . 15816 1
225 . 1 1 38 38 LYS HB2 H 1 1.87 0.02 . 2 . . . . 17 LYS HB2 . 15816 1
226 . 1 1 38 38 LYS HB3 H 1 1.94 0.02 . 2 . . . . 17 LYS HB3 . 15816 1
227 . 1 1 38 38 LYS HD2 H 1 1.64 0.02 . 2 . . . . 17 LYS HD2 . 15816 1
228 . 1 1 38 38 LYS HD3 H 1 1.66 0.02 . 2 . . . . 17 LYS HD3 . 15816 1
229 . 1 1 38 38 LYS HE2 H 1 2.94 0.02 . 2 . . . . 17 LYS HE2 . 15816 1
230 . 1 1 38 38 LYS HE3 H 1 2.96 0.02 . 2 . . . . 17 LYS HE3 . 15816 1
231 . 1 1 38 38 LYS HG2 H 1 1.40 0.02 . 2 . . . . 17 LYS HG2 . 15816 1
232 . 1 1 38 38 LYS HG3 H 1 1.51 0.02 . 2 . . . . 17 LYS HG3 . 15816 1
233 . 1 1 38 38 LYS C C 13 179.7 0.2 . 1 . . . . 17 LYS C . 15816 1
234 . 1 1 38 38 LYS CA C 13 58.8 0.2 . 1 . . . . 17 LYS CA . 15816 1
235 . 1 1 38 38 LYS CB C 13 32.2 0.2 . 1 . . . . 17 LYS CB . 15816 1
236 . 1 1 38 38 LYS CD C 13 29.2 0.2 . 1 . . . . 17 LYS CD . 15816 1
237 . 1 1 38 38 LYS CE C 13 42.0 0.2 . 1 . . . . 17 LYS CE . 15816 1
238 . 1 1 38 38 LYS CG C 13 24.8 0.2 . 1 . . . . 17 LYS CG . 15816 1
239 . 1 1 38 38 LYS N N 15 117.3 0.2 . 1 . . . . 17 LYS N . 15816 1
240 . 1 1 39 39 GLN H H 1 8.21 0.02 . 1 . . . . 18 GLN H . 15816 1
241 . 1 1 39 39 GLN HA H 1 4.07 0.02 . 1 . . . . 18 GLN HA . 15816 1
242 . 1 1 39 39 GLN HB2 H 1 2.08 0.02 . 2 . . . . 18 GLN HB2 . 15816 1
243 . 1 1 39 39 GLN HB3 H 1 2.12 0.02 . 2 . . . . 18 GLN HB3 . 15816 1
244 . 1 1 39 39 GLN HE21 H 1 6.87 0.02 . 2 . . . . 18 GLN HE21 . 15816 1
245 . 1 1 39 39 GLN HE22 H 1 7.48 0.02 . 2 . . . . 18 GLN HE22 . 15816 1
246 . 1 1 39 39 GLN HG2 H 1 2.41 0.02 . 2 . . . . 18 GLN HG2 . 15816 1
247 . 1 1 39 39 GLN HG3 H 1 2.50 0.02 . 2 . . . . 18 GLN HG3 . 15816 1
248 . 1 1 39 39 GLN C C 13 177.8 0.2 . 1 . . . . 18 GLN C . 15816 1
249 . 1 1 39 39 GLN CA C 13 58.1 0.2 . 1 . . . . 18 GLN CA . 15816 1
250 . 1 1 39 39 GLN CB C 13 28.7 0.2 . 1 . . . . 18 GLN CB . 15816 1
251 . 1 1 39 39 GLN CD C 13 180.1 0.2 . 1 . . . . 18 GLN CD . 15816 1
252 . 1 1 39 39 GLN CG C 13 33.9 0.2 . 1 . . . . 18 GLN CG . 15816 1
253 . 1 1 39 39 GLN N N 15 118.3 0.2 . 1 . . . . 18 GLN N . 15816 1
254 . 1 1 39 39 GLN NE2 N 15 111.6 0.2 . 1 . . . . 18 GLN NE2 . 15816 1
255 . 1 1 40 40 GLY H H 1 7.98 0.02 . 1 . . . . 19 GLY H . 15816 1
256 . 1 1 40 40 GLY HA2 H 1 3.87 0.02 . 2 . . . . 19 GLY HA2 . 15816 1
257 . 1 1 40 40 GLY HA3 H 1 4.23 0.02 . 2 . . . . 19 GLY HA3 . 15816 1
258 . 1 1 40 40 GLY C C 13 174.7 0.2 . 1 . . . . 19 GLY C . 15816 1
259 . 1 1 40 40 GLY CA C 13 45.0 0.2 . 1 . . . . 19 GLY CA . 15816 1
260 . 1 1 40 40 GLY N N 15 104.5 0.2 . 1 . . . . 19 GLY N . 15816 1
261 . 1 1 41 41 GLY H H 1 7.65 0.02 . 1 . . . . 20 GLY H . 15816 1
262 . 1 1 41 41 GLY HA2 H 1 4.01 0.02 . 2 . . . . 20 GLY HA2 . 15816 1
263 . 1 1 41 41 GLY HA3 H 1 4.13 0.02 . 2 . . . . 20 GLY HA3 . 15816 1
264 . 1 1 41 41 GLY C C 13 175.7 0.2 . 1 . . . . 20 GLY C . 15816 1
265 . 1 1 41 41 GLY CA C 13 46.6 0.2 . 1 . . . . 20 GLY CA . 15816 1
266 . 1 1 41 41 GLY N N 15 108.9 0.2 . 1 . . . . 20 GLY N . 15816 1
267 . 1 1 42 42 THR H H 1 8.27 0.02 . 1 . . . . 21 THR H . 15816 1
268 . 1 1 42 42 THR HA H 1 4.40 0.02 . 1 . . . . 21 THR HA . 15816 1
269 . 1 1 42 42 THR HB H 1 4.19 0.02 . 1 . . . . 21 THR HB . 15816 1
270 . 1 1 42 42 THR HG21 H 1 0.88 0.02 . 1 . . . . 21 THR HG2 . 15816 1
271 . 1 1 42 42 THR HG22 H 1 0.88 0.02 . 1 . . . . 21 THR HG2 . 15816 1
272 . 1 1 42 42 THR HG23 H 1 0.88 0.02 . 1 . . . . 21 THR HG2 . 15816 1
273 . 1 1 42 42 THR C C 13 174.8 0.2 . 1 . . . . 21 THR C . 15816 1
274 . 1 1 42 42 THR CA C 13 59.6 0.2 . 1 . . . . 21 THR CA . 15816 1
275 . 1 1 42 42 THR CB C 13 68.7 0.2 . 1 . . . . 21 THR CB . 15816 1
276 . 1 1 42 42 THR CG2 C 13 20.6 0.2 . 1 . . . . 21 THR CG2 . 15816 1
277 . 1 1 42 42 THR N N 15 110.2 0.2 . 1 . . . . 21 THR N . 15816 1
278 . 1 1 43 43 GLU H H 1 8.45 0.02 . 1 . . . . 22 GLU H . 15816 1
279 . 1 1 43 43 GLU HA H 1 3.89 0.02 . 1 . . . . 22 GLU HA . 15816 1
280 . 1 1 43 43 GLU HB2 H 1 1.87 0.02 . 2 . . . . 22 GLU HB2 . 15816 1
281 . 1 1 43 43 GLU HB3 H 1 1.93 0.02 . 2 . . . . 22 GLU HB3 . 15816 1
282 . 1 1 43 43 GLU HG2 H 1 2.12 0.02 . 2 . . . . 22 GLU HG2 . 15816 1
283 . 1 1 43 43 GLU HG3 H 1 2.15 0.02 . 2 . . . . 22 GLU HG3 . 15816 1
284 . 1 1 43 43 GLU C C 13 177.3 0.2 . 1 . . . . 22 GLU C . 15816 1
285 . 1 1 43 43 GLU CA C 13 58.6 0.2 . 1 . . . . 22 GLU CA . 15816 1
286 . 1 1 43 43 GLU CB C 13 29.6 0.2 . 1 . . . . 22 GLU CB . 15816 1
287 . 1 1 43 43 GLU CG C 13 36.8 0.2 . 1 . . . . 22 GLU CG . 15816 1
288 . 1 1 43 43 GLU N N 15 122.7 0.2 . 1 . . . . 22 GLU N . 15816 1
289 . 1 1 44 44 GLY H H 1 8.88 0.02 . 1 . . . . 23 GLY H . 15816 1
290 . 1 1 44 44 GLY HA2 H 1 3.83 0.02 . 2 . . . . 23 GLY HA2 . 15816 1
291 . 1 1 44 44 GLY HA3 H 1 4.04 0.02 . 2 . . . . 23 GLY HA3 . 15816 1
292 . 1 1 44 44 GLY C C 13 174.6 0.2 . 1 . . . . 23 GLY C . 15816 1
293 . 1 1 44 44 GLY CA C 13 45.0 0.2 . 1 . . . . 23 GLY CA . 15816 1
294 . 1 1 44 44 GLY N N 15 111.2 0.2 . 1 . . . . 23 GLY N . 15816 1
295 . 1 1 45 45 MET H H 1 7.64 0.02 . 1 . . . . 24 MET H . 15816 1
296 . 1 1 45 45 MET HA H 1 4.64 0.02 . 1 . . . . 24 MET HA . 15816 1
297 . 1 1 45 45 MET HB2 H 1 2.01 0.02 . 2 . . . . 24 MET HB2 . 15816 1
298 . 1 1 45 45 MET HB3 H 1 2.21 0.02 . 2 . . . . 24 MET HB3 . 15816 1
299 . 1 1 45 45 MET HE1 H 1 1.99 0.02 . 1 . . . . 24 MET HE . 15816 1
300 . 1 1 45 45 MET HE2 H 1 1.99 0.02 . 1 . . . . 24 MET HE . 15816 1
301 . 1 1 45 45 MET HE3 H 1 1.99 0.02 . 1 . . . . 24 MET HE . 15816 1
302 . 1 1 45 45 MET HG2 H 1 2.39 0.02 . 2 . . . . 24 MET HG2 . 15816 1
303 . 1 1 45 45 MET HG3 H 1 2.42 0.02 . 2 . . . . 24 MET HG3 . 15816 1
304 . 1 1 45 45 MET C C 13 175.7 0.2 . 1 . . . . 24 MET C . 15816 1
305 . 1 1 45 45 MET CA C 13 55.8 0.2 . 1 . . . . 24 MET CA . 15816 1
306 . 1 1 45 45 MET CB C 13 34.4 0.2 . 1 . . . . 24 MET CB . 15816 1
307 . 1 1 45 45 MET CE C 13 17.1 0.2 . 1 . . . . 24 MET CE . 15816 1
308 . 1 1 45 45 MET CG C 13 33.2 0.2 . 1 . . . . 24 MET CG . 15816 1
309 . 1 1 45 45 MET N N 15 118.8 0.2 . 1 . . . . 24 MET N . 15816 1
310 . 1 1 46 46 CYS H H 1 8.38 0.02 . 1 . . . . 25 CYS H . 15816 1
311 . 1 1 46 46 CYS HA H 1 4.64 0.02 . 1 . . . . 25 CYS HA . 15816 1
312 . 1 1 46 46 CYS HB2 H 1 2.57 0.02 . 2 . . . . 25 CYS HB2 . 15816 1
313 . 1 1 46 46 CYS HB3 H 1 2.70 0.02 . 2 . . . . 25 CYS HB3 . 15816 1
314 . 1 1 46 46 CYS C C 13 173.0 0.2 . 1 . . . . 25 CYS C . 15816 1
315 . 1 1 46 46 CYS CA C 13 58.2 0.2 . 1 . . . . 25 CYS CA . 15816 1
316 . 1 1 46 46 CYS CB C 13 30.3 0.2 . 1 . . . . 25 CYS CB . 15816 1
317 . 1 1 46 46 CYS N N 15 118.4 0.2 . 1 . . . . 25 CYS N . 15816 1
318 . 1 1 47 47 LEU H H 1 9.02 0.02 . 1 . . . . 26 LEU H . 15816 1
319 . 1 1 47 47 LEU HA H 1 4.29 0.02 . 1 . . . . 26 LEU HA . 15816 1
320 . 1 1 47 47 LEU HB2 H 1 0.88 0.02 . 2 . . . . 26 LEU HB2 . 15816 1
321 . 1 1 47 47 LEU HB3 H 1 1.91 0.02 . 2 . . . . 26 LEU HB3 . 15816 1
322 . 1 1 47 47 LEU HD11 H 1 0.21 0.02 . 1 . . . . 26 LEU HD1 . 15816 1
323 . 1 1 47 47 LEU HD12 H 1 0.21 0.02 . 1 . . . . 26 LEU HD1 . 15816 1
324 . 1 1 47 47 LEU HD13 H 1 0.21 0.02 . 1 . . . . 26 LEU HD1 . 15816 1
325 . 1 1 47 47 LEU HD21 H 1 0.64 0.02 . 1 . . . . 26 LEU HD2 . 15816 1
326 . 1 1 47 47 LEU HD22 H 1 0.64 0.02 . 1 . . . . 26 LEU HD2 . 15816 1
327 . 1 1 47 47 LEU HD23 H 1 0.64 0.02 . 1 . . . . 26 LEU HD2 . 15816 1
328 . 1 1 47 47 LEU HG H 1 1.08 0.02 . 1 . . . . 26 LEU HG . 15816 1
329 . 1 1 47 47 LEU C C 13 173.6 0.2 . 1 . . . . 26 LEU C . 15816 1
330 . 1 1 47 47 LEU CA C 13 54.2 0.2 . 1 . . . . 26 LEU CA . 15816 1
331 . 1 1 47 47 LEU CB C 13 43.0 0.2 . 1 . . . . 26 LEU CB . 15816 1
332 . 1 1 47 47 LEU CD1 C 13 22.6 0.2 . 1 . . . . 26 LEU CD1 . 15816 1
333 . 1 1 47 47 LEU CD2 C 13 26.0 0.2 . 1 . . . . 26 LEU CD2 . 15816 1
334 . 1 1 47 47 LEU CG C 13 27.0 0.2 . 1 . . . . 26 LEU CG . 15816 1
335 . 1 1 47 47 LEU N N 15 123.9 0.2 . 1 . . . . 26 LEU N . 15816 1
336 . 1 1 48 48 ARG H H 1 9.17 0.02 . 1 . . . . 27 ARG H . 15816 1
337 . 1 1 48 48 ARG HA H 1 5.28 0.02 . 1 . . . . 27 ARG HA . 15816 1
338 . 1 1 48 48 ARG HB2 H 1 1.28 0.02 . 2 . . . . 27 ARG HB2 . 15816 1
339 . 1 1 48 48 ARG HB3 H 1 1.44 0.02 . 2 . . . . 27 ARG HB3 . 15816 1
340 . 1 1 48 48 ARG HD2 H 1 2.75 0.02 . 2 . . . . 27 ARG HD2 . 15816 1
341 . 1 1 48 48 ARG HD3 H 1 3.44 0.02 . 2 . . . . 27 ARG HD3 . 15816 1
342 . 1 1 48 48 ARG HE H 1 9.05 0.02 . 1 . . . . 27 ARG HE . 15816 1
343 . 1 1 48 48 ARG C C 13 176.0 0.2 . 1 . . . . 27 ARG C . 15816 1
344 . 1 1 48 48 ARG CA C 13 54.4 0.2 . 1 . . . . 27 ARG CA . 15816 1
345 . 1 1 48 48 ARG CB C 13 30.8 0.2 . 1 . . . . 27 ARG CB . 15816 1
346 . 1 1 48 48 ARG CD C 13 41.4 0.2 . 1 . . . . 27 ARG CD . 15816 1
347 . 1 1 48 48 ARG CG C 13 27.6 0.2 . 1 . . . . 27 ARG CG . 15816 1
348 . 1 1 48 48 ARG N N 15 129.4 0.2 . 1 . . . . 27 ARG N . 15816 1
349 . 1 1 48 48 ARG NE N 15 80.6 0.2 . 1 . . . . 27 ARG NE . 15816 1
350 . 1 1 49 49 LEU H H 1 7.55 0.02 . 1 . . . . 28 LEU H . 15816 1
351 . 1 1 49 49 LEU HA H 1 5.23 0.02 . 1 . . . . 28 LEU HA . 15816 1
352 . 1 1 49 49 LEU HB2 H 1 1.19 0.02 . 2 . . . . 28 LEU HB2 . 15816 1
353 . 1 1 49 49 LEU HB3 H 1 1.29 0.02 . 2 . . . . 28 LEU HB3 . 15816 1
354 . 1 1 49 49 LEU HD11 H 1 0.37 0.02 . 1 . . . . 28 LEU HD1 . 15816 1
355 . 1 1 49 49 LEU HD12 H 1 0.37 0.02 . 1 . . . . 28 LEU HD1 . 15816 1
356 . 1 1 49 49 LEU HD13 H 1 0.37 0.02 . 1 . . . . 28 LEU HD1 . 15816 1
357 . 1 1 49 49 LEU HD21 H 1 0.75 0.02 . 1 . . . . 28 LEU HD2 . 15816 1
358 . 1 1 49 49 LEU HD22 H 1 0.75 0.02 . 1 . . . . 28 LEU HD2 . 15816 1
359 . 1 1 49 49 LEU HD23 H 1 0.75 0.02 . 1 . . . . 28 LEU HD2 . 15816 1
360 . 1 1 49 49 LEU HG H 1 1.36 0.02 . 1 . . . . 28 LEU HG . 15816 1
361 . 1 1 49 49 LEU C C 13 175.6 0.2 . 1 . . . . 28 LEU C . 15816 1
362 . 1 1 49 49 LEU CA C 13 52.0 0.2 . 1 . . . . 28 LEU CA . 15816 1
363 . 1 1 49 49 LEU CB C 13 45.7 0.2 . 1 . . . . 28 LEU CB . 15816 1
364 . 1 1 49 49 LEU CD1 C 13 26.5 0.2 . 1 . . . . 28 LEU CD1 . 15816 1
365 . 1 1 49 49 LEU CD2 C 13 24.4 0.2 . 1 . . . . 28 LEU CD2 . 15816 1
366 . 1 1 49 49 LEU CG C 13 27.5 0.2 . 1 . . . . 28 LEU CG . 15816 1
367 . 1 1 49 49 LEU N N 15 125.7 0.2 . 1 . . . . 28 LEU N . 15816 1
368 . 1 1 50 50 ALA H H 1 8.31 0.02 . 1 . . . . 29 ALA H . 15816 1
369 . 1 1 50 50 ALA HA H 1 3.65 0.02 . 1 . . . . 29 ALA HA . 15816 1
370 . 1 1 50 50 ALA HB1 H 1 0.54 0.02 . 1 . . . . 29 ALA HB . 15816 1
371 . 1 1 50 50 ALA HB2 H 1 0.54 0.02 . 1 . . . . 29 ALA HB . 15816 1
372 . 1 1 50 50 ALA HB3 H 1 0.54 0.02 . 1 . . . . 29 ALA HB . 15816 1
373 . 1 1 50 50 ALA C C 13 173.7 0.2 . 1 . . . . 29 ALA C . 15816 1
374 . 1 1 50 50 ALA CA C 13 50.6 0.2 . 1 . . . . 29 ALA CA . 15816 1
375 . 1 1 50 50 ALA CB C 13 22.4 0.2 . 1 . . . . 29 ALA CB . 15816 1
376 . 1 1 50 50 ALA N N 15 120.8 0.2 . 1 . . . . 29 ALA N . 15816 1
377 . 1 1 51 51 ALA H H 1 5.77 0.02 . 1 . . . . 30 ALA H . 15816 1
378 . 1 1 51 51 ALA HA H 1 4.91 0.02 . 1 . . . . 30 ALA HA . 15816 1
379 . 1 1 51 51 ALA HB1 H 1 0.92 0.02 . 1 . . . . 30 ALA HB . 15816 1
380 . 1 1 51 51 ALA HB2 H 1 0.92 0.02 . 1 . . . . 30 ALA HB . 15816 1
381 . 1 1 51 51 ALA HB3 H 1 0.92 0.02 . 1 . . . . 30 ALA HB . 15816 1
382 . 1 1 51 51 ALA C C 13 174.9 0.2 . 1 . . . . 30 ALA C . 15816 1
383 . 1 1 51 51 ALA CA C 13 50.9 0.2 . 1 . . . . 30 ALA CA . 15816 1
384 . 1 1 51 51 ALA CB C 13 23.1 0.2 . 1 . . . . 30 ALA CB . 15816 1
385 . 1 1 51 51 ALA N N 15 117.8 0.2 . 1 . . . . 30 ALA N . 15816 1
386 . 1 1 52 52 GLY H H 1 8.13 0.02 . 1 . . . . 31 GLY H . 15816 1
387 . 1 1 52 52 GLY HA2 H 1 3.69 0.02 . 2 . . . . 31 GLY HA2 . 15816 1
388 . 1 1 52 52 GLY HA3 H 1 4.24 0.02 . 2 . . . . 31 GLY HA3 . 15816 1
389 . 1 1 52 52 GLY C C 13 171.2 0.2 . 1 . . . . 31 GLY C . 15816 1
390 . 1 1 52 52 GLY CA C 13 44.4 0.2 . 1 . . . . 31 GLY CA . 15816 1
391 . 1 1 52 52 GLY N N 15 106.4 0.2 . 1 . . . . 31 GLY N . 15816 1
392 . 1 1 53 53 ARG H H 1 8.60 0.02 . 1 . . . . 32 ARG H . 15816 1
393 . 1 1 53 53 ARG HA H 1 4.70 0.02 . 1 . . . . 32 ARG HA . 15816 1
394 . 1 1 53 53 ARG HB2 H 1 1.57 0.02 . 2 . . . . 32 ARG HB2 . 15816 1
395 . 1 1 53 53 ARG HB3 H 1 1.73 0.02 . 2 . . . . 32 ARG HB3 . 15816 1
396 . 1 1 53 53 ARG HD2 H 1 3.06 0.02 . 2 . . . . 32 ARG HD2 . 15816 1
397 . 1 1 53 53 ARG HD3 H 1 3.08 0.02 . 2 . . . . 32 ARG HD3 . 15816 1
398 . 1 1 53 53 ARG HG2 H 1 1.53 0.02 . 2 . . . . 32 ARG HG2 . 15816 1
399 . 1 1 53 53 ARG HG3 H 1 1.58 0.02 . 2 . . . . 32 ARG HG3 . 15816 1
400 . 1 1 53 53 ARG C C 13 176.3 0.2 . 1 . . . . 32 ARG C . 15816 1
401 . 1 1 53 53 ARG CA C 13 55.0 0.2 . 1 . . . . 32 ARG CA . 15816 1
402 . 1 1 53 53 ARG CB C 13 31.5 0.2 . 1 . . . . 32 ARG CB . 15816 1
403 . 1 1 53 53 ARG CD C 13 43.2 0.2 . 1 . . . . 32 ARG CD . 15816 1
404 . 1 1 53 53 ARG CG C 13 27.1 0.2 . 1 . . . . 32 ARG CG . 15816 1
405 . 1 1 53 53 ARG N N 15 121.5 0.2 . 1 . . . . 32 ARG N . 15816 1
406 . 1 1 54 54 ASN H H 1 9.06 0.02 . 1 . . . . 33 ASN H . 15816 1
407 . 1 1 54 54 ASN HA H 1 4.94 0.02 . 1 . . . . 33 ASN HA . 15816 1
408 . 1 1 54 54 ASN HB2 H 1 2.67 0.02 . 2 . . . . 33 ASN HB2 . 15816 1
409 . 1 1 54 54 ASN HB3 H 1 2.77 0.02 . 2 . . . . 33 ASN HB3 . 15816 1
410 . 1 1 54 54 ASN HD21 H 1 6.97 0.02 . 2 . . . . 33 ASN HD21 . 15816 1
411 . 1 1 54 54 ASN HD22 H 1 7.63 0.02 . 2 . . . . 33 ASN HD22 . 15816 1
412 . 1 1 54 54 ASN CA C 13 52.1 0.2 . 1 . . . . 33 ASN CA . 15816 1
413 . 1 1 54 54 ASN CB C 13 38.0 0.2 . 1 . . . . 33 ASN CB . 15816 1
414 . 1 1 54 54 ASN CG C 13 176.6 0.2 . 1 . . . . 33 ASN CG . 15816 1
415 . 1 1 54 54 ASN N N 15 125.2 0.2 . 1 . . . . 33 ASN N . 15816 1
416 . 1 1 54 54 ASN ND2 N 15 115.6 0.2 . 1 . . . . 33 ASN ND2 . 15816 1
417 . 1 1 55 55 PRO HA H 1 4.33 0.02 . 1 . . . . 34 PRO HA . 15816 1
418 . 1 1 55 55 PRO HB2 H 1 1.92 0.02 . 2 . . . . 34 PRO HB2 . 15816 1
419 . 1 1 55 55 PRO HB3 H 1 2.40 0.02 . 2 . . . . 34 PRO HB3 . 15816 1
420 . 1 1 55 55 PRO HD2 H 1 3.76 0.02 . 2 . . . . 34 PRO HD2 . 15816 1
421 . 1 1 55 55 PRO HD3 H 1 3.87 0.02 . 2 . . . . 34 PRO HD3 . 15816 1
422 . 1 1 55 55 PRO HG2 H 1 2.01 0.02 . 2 . . . . 34 PRO HG2 . 15816 1
423 . 1 1 55 55 PRO HG3 H 1 2.11 0.02 . 2 . . . . 34 PRO HG3 . 15816 1
424 . 1 1 55 55 PRO C C 13 176.7 0.2 . 1 . . . . 34 PRO C . 15816 1
425 . 1 1 55 55 PRO CA C 13 65.6 0.2 . 1 . . . . 34 PRO CA . 15816 1
426 . 1 1 55 55 PRO CB C 13 31.7 0.2 . 1 . . . . 34 PRO CB . 15816 1
427 . 1 1 55 55 PRO CD C 13 50.7 0.2 . 1 . . . . 34 PRO CD . 15816 1
428 . 1 1 55 55 PRO CG C 13 27.6 0.2 . 1 . . . . 34 PRO CG . 15816 1
429 . 1 1 56 56 ASP H H 1 7.77 0.02 . 1 . . . . 35 ASP H . 15816 1
430 . 1 1 56 56 ASP HA H 1 4.50 0.02 . 1 . . . . 35 ASP HA . 15816 1
431 . 1 1 56 56 ASP HB2 H 1 2.63 0.02 . 2 . . . . 35 ASP HB2 . 15816 1
432 . 1 1 56 56 ASP HB3 H 1 3.09 0.02 . 2 . . . . 35 ASP HB3 . 15816 1
433 . 1 1 56 56 ASP C C 13 177.0 0.2 . 1 . . . . 35 ASP C . 15816 1
434 . 1 1 56 56 ASP CA C 13 53.4 0.2 . 1 . . . . 35 ASP CA . 15816 1
435 . 1 1 56 56 ASP CB C 13 39.7 0.2 . 1 . . . . 35 ASP CB . 15816 1
436 . 1 1 56 56 ASP N N 15 113.6 0.2 . 1 . . . . 35 ASP N . 15816 1
437 . 1 1 57 57 GLY H H 1 8.32 0.02 . 1 . . . . 36 GLY H . 15816 1
438 . 1 1 57 57 GLY HA2 H 1 3.55 0.02 . 2 . . . . 36 GLY HA2 . 15816 1
439 . 1 1 57 57 GLY HA3 H 1 4.42 0.02 . 2 . . . . 36 GLY HA3 . 15816 1
440 . 1 1 57 57 GLY C C 13 174.3 0.2 . 1 . . . . 36 GLY C . 15816 1
441 . 1 1 57 57 GLY CA C 13 45.1 0.2 . 1 . . . . 36 GLY CA . 15816 1
442 . 1 1 57 57 GLY N N 15 109.3 0.2 . 1 . . . . 36 GLY N . 15816 1
443 . 1 1 58 58 SER H H 1 8.23 0.02 . 1 . . . . 37 SER H . 15816 1
444 . 1 1 58 58 SER HA H 1 4.38 0.02 . 1 . . . . 37 SER HA . 15816 1
445 . 1 1 58 58 SER HB2 H 1 3.99 0.02 . 2 . . . . 37 SER HB2 . 15816 1
446 . 1 1 58 58 SER HB3 H 1 4.08 0.02 . 2 . . . . 37 SER HB3 . 15816 1
447 . 1 1 58 58 SER C C 13 172.4 0.2 . 1 . . . . 37 SER C . 15816 1
448 . 1 1 58 58 SER CA C 13 58.3 0.2 . 1 . . . . 37 SER CA . 15816 1
449 . 1 1 58 58 SER CB C 13 64.6 0.2 . 1 . . . . 37 SER CB . 15816 1
450 . 1 1 58 58 SER N N 15 117.1 0.2 . 1 . . . . 37 SER N . 15816 1
451 . 1 1 59 59 ILE H H 1 8.29 0.02 . 1 . . . . 38 ILE H . 15816 1
452 . 1 1 59 59 ILE HA H 1 4.38 0.02 . 1 . . . . 38 ILE HA . 15816 1
453 . 1 1 59 59 ILE HB H 1 1.45 0.02 . 1 . . . . 38 ILE HB . 15816 1
454 . 1 1 59 59 ILE HD11 H 1 0.68 0.02 . 1 . . . . 38 ILE HD1 . 15816 1
455 . 1 1 59 59 ILE HD12 H 1 0.68 0.02 . 1 . . . . 38 ILE HD1 . 15816 1
456 . 1 1 59 59 ILE HD13 H 1 0.68 0.02 . 1 . . . . 38 ILE HD1 . 15816 1
457 . 1 1 59 59 ILE HG12 H 1 0.86 0.02 . 2 . . . . 38 ILE HG12 . 15816 1
458 . 1 1 59 59 ILE HG13 H 1 1.44 0.02 . 2 . . . . 38 ILE HG13 . 15816 1
459 . 1 1 59 59 ILE HG21 H 1 -0.11 0.02 . 1 . . . . 38 ILE HG2 . 15816 1
460 . 1 1 59 59 ILE HG22 H 1 -0.11 0.02 . 1 . . . . 38 ILE HG2 . 15816 1
461 . 1 1 59 59 ILE HG23 H 1 -0.11 0.02 . 1 . . . . 38 ILE HG2 . 15816 1
462 . 1 1 59 59 ILE C C 13 174.6 0.2 . 1 . . . . 38 ILE C . 15816 1
463 . 1 1 59 59 ILE CA C 13 59.9 0.2 . 1 . . . . 38 ILE CA . 15816 1
464 . 1 1 59 59 ILE CB C 13 39.3 0.2 . 1 . . . . 38 ILE CB . 15816 1
465 . 1 1 59 59 ILE CD1 C 13 12.5 0.2 . 1 . . . . 38 ILE CD1 . 15816 1
466 . 1 1 59 59 ILE CG1 C 13 27.9 0.2 . 1 . . . . 38 ILE CG1 . 15816 1
467 . 1 1 59 59 ILE CG2 C 13 17.3 0.2 . 1 . . . . 38 ILE CG2 . 15816 1
468 . 1 1 59 59 ILE N N 15 120.0 0.2 . 1 . . . . 38 ILE N . 15816 1
469 . 1 1 60 60 ASP H H 1 8.47 0.02 . 1 . . . . 39 ASP H . 15816 1
470 . 1 1 60 60 ASP HA H 1 4.77 0.02 . 1 . . . . 39 ASP HA . 15816 1
471 . 1 1 60 60 ASP HB2 H 1 2.35 0.02 . 2 . . . . 39 ASP HB2 . 15816 1
472 . 1 1 60 60 ASP HB3 H 1 2.41 0.02 . 2 . . . . 39 ASP HB3 . 15816 1
473 . 1 1 60 60 ASP C C 13 174.7 0.2 . 1 . . . . 39 ASP C . 15816 1
474 . 1 1 60 60 ASP CA C 13 52.2 0.2 . 1 . . . . 39 ASP CA . 15816 1
475 . 1 1 60 60 ASP CB C 13 42.8 0.2 . 1 . . . . 39 ASP CB . 15816 1
476 . 1 1 60 60 ASP N N 15 126.8 0.2 . 1 . . . . 39 ASP N . 15816 1
477 . 1 1 61 61 TYR H H 1 8.23 0.02 . 1 . . . . 40 TYR H . 15816 1
478 . 1 1 61 61 TYR HA H 1 4.44 0.02 . 1 . . . . 40 TYR HA . 15816 1
479 . 1 1 61 61 TYR HB2 H 1 1.66 0.02 . 2 . . . . 40 TYR HB2 . 15816 1
480 . 1 1 61 61 TYR HB3 H 1 2.05 0.02 . 2 . . . . 40 TYR HB3 . 15816 1
481 . 1 1 61 61 TYR HD1 H 1 6.58 0.02 . 3 . . . . 40 TYR HD1 . 15816 1
482 . 1 1 61 61 TYR HE1 H 1 6.57 0.02 . 3 . . . . 40 TYR HE1 . 15816 1
483 . 1 1 61 61 TYR C C 13 174.9 0.2 . 1 . . . . 40 TYR C . 15816 1
484 . 1 1 61 61 TYR CA C 13 58.1 0.2 . 1 . . . . 40 TYR CA . 15816 1
485 . 1 1 61 61 TYR CB C 13 40.5 0.2 . 1 . . . . 40 TYR CB . 15816 1
486 . 1 1 61 61 TYR CD1 C 13 133.2 0.2 . 3 . . . . 40 TYR CD1 . 15816 1
487 . 1 1 61 61 TYR CE1 C 13 117.2 0.2 . 3 . . . . 40 TYR CE1 . 15816 1
488 . 1 1 61 61 TYR N N 15 123.0 0.2 . 1 . . . . 40 TYR N . 15816 1
489 . 1 1 62 62 ARG H H 1 8.31 0.02 . 1 . . . . 41 ARG H . 15816 1
490 . 1 1 62 62 ARG HA H 1 4.66 0.02 . 1 . . . . 41 ARG HA . 15816 1
491 . 1 1 62 62 ARG HB2 H 1 1.27 0.02 . 2 . . . . 41 ARG HB2 . 15816 1
492 . 1 1 62 62 ARG HB3 H 1 1.61 0.02 . 2 . . . . 41 ARG HB3 . 15816 1
493 . 1 1 62 62 ARG HD2 H 1 2.86 0.02 . 2 . . . . 41 ARG HD2 . 15816 1
494 . 1 1 62 62 ARG HD3 H 1 3.00 0.02 . 2 . . . . 41 ARG HD3 . 15816 1
495 . 1 1 62 62 ARG HG2 H 1 1.27 0.02 . 2 . . . . 41 ARG HG2 . 15816 1
496 . 1 1 62 62 ARG HG3 H 1 1.30 0.02 . 2 . . . . 41 ARG HG3 . 15816 1
497 . 1 1 62 62 ARG C C 13 173.8 0.2 . 1 . . . . 41 ARG C . 15816 1
498 . 1 1 62 62 ARG CA C 13 54.7 0.2 . 1 . . . . 41 ARG CA . 15816 1
499 . 1 1 62 62 ARG CB C 13 33.4 0.2 . 1 . . . . 41 ARG CB . 15816 1
500 . 1 1 62 62 ARG CD C 13 43.3 0.2 . 1 . . . . 41 ARG CD . 15816 1
501 . 1 1 62 62 ARG CG C 13 26.9 0.2 . 1 . . . . 41 ARG CG . 15816 1
502 . 1 1 62 62 ARG N N 15 120.9 0.2 . 1 . . . . 41 ARG N . 15816 1
503 . 1 1 63 63 MET H H 1 8.40 0.02 . 1 . . . . 42 MET H . 15816 1
504 . 1 1 63 63 MET HA H 1 5.43 0.02 . 1 . . . . 42 MET HA . 15816 1
505 . 1 1 63 63 MET HB2 H 1 1.66 0.02 . 2 . . . . 42 MET HB2 . 15816 1
506 . 1 1 63 63 MET HB3 H 1 1.83 0.02 . 2 . . . . 42 MET HB3 . 15816 1
507 . 1 1 63 63 MET HE1 H 1 1.04 0.02 . 1 . . . . 42 MET HE . 15816 1
508 . 1 1 63 63 MET HE2 H 1 1.04 0.02 . 1 . . . . 42 MET HE . 15816 1
509 . 1 1 63 63 MET HE3 H 1 1.04 0.02 . 1 . . . . 42 MET HE . 15816 1
510 . 1 1 63 63 MET HG2 H 1 2.15 0.02 . 2 . . . . 42 MET HG2 . 15816 1
511 . 1 1 63 63 MET HG3 H 1 2.30 0.02 . 2 . . . . 42 MET HG3 . 15816 1
512 . 1 1 63 63 MET C C 13 174.6 0.2 . 1 . . . . 42 MET C . 15816 1
513 . 1 1 63 63 MET CA C 13 53.7 0.2 . 1 . . . . 42 MET CA . 15816 1
514 . 1 1 63 63 MET CB C 13 38.0 0.2 . 1 . . . . 42 MET CB . 15816 1
515 . 1 1 63 63 MET CE C 13 16.2 0.2 . 1 . . . . 42 MET CE . 15816 1
516 . 1 1 63 63 MET CG C 13 30.5 0.2 . 1 . . . . 42 MET CG . 15816 1
517 . 1 1 63 63 MET N N 15 117.6 0.2 . 1 . . . . 42 MET N . 15816 1
518 . 1 1 64 64 GLY H H 1 8.05 0.02 . 1 . . . . 43 GLY H . 15816 1
519 . 1 1 64 64 GLY HA2 H 1 3.83 0.02 . 2 . . . . 43 GLY HA2 . 15816 1
520 . 1 1 64 64 GLY HA3 H 1 3.93 0.02 . 2 . . . . 43 GLY HA3 . 15816 1
521 . 1 1 64 64 GLY C C 13 170.8 0.2 . 1 . . . . 43 GLY C . 15816 1
522 . 1 1 64 64 GLY CA C 13 44.8 0.2 . 1 . . . . 43 GLY CA . 15816 1
523 . 1 1 64 64 GLY N N 15 108.7 0.2 . 1 . . . . 43 GLY N . 15816 1
524 . 1 1 65 65 PHE H H 1 8.63 0.02 . 1 . . . . 44 PHE H . 15816 1
525 . 1 1 65 65 PHE HA H 1 5.50 0.02 . 1 . . . . 44 PHE HA . 15816 1
526 . 1 1 65 65 PHE HB2 H 1 2.81 0.02 . 2 . . . . 44 PHE HB2 . 15816 1
527 . 1 1 65 65 PHE HB3 H 1 3.06 0.02 . 2 . . . . 44 PHE HB3 . 15816 1
528 . 1 1 65 65 PHE HD1 H 1 7.17 0.02 . 3 . . . . 44 PHE HD1 . 15816 1
529 . 1 1 65 65 PHE HE1 H 1 7.16 0.02 . 3 . . . . 44 PHE HE1 . 15816 1
530 . 1 1 65 65 PHE HZ H 1 7.47 0.02 . 1 . . . . 44 PHE HZ . 15816 1
531 . 1 1 65 65 PHE C C 13 176.2 0.2 . 1 . . . . 44 PHE C . 15816 1
532 . 1 1 65 65 PHE CA C 13 58.2 0.2 . 1 . . . . 44 PHE CA . 15816 1
533 . 1 1 65 65 PHE CB C 13 40.3 0.2 . 1 . . . . 44 PHE CB . 15816 1
534 . 1 1 65 65 PHE CD1 C 13 131.8 0.2 . 3 . . . . 44 PHE CD1 . 15816 1
535 . 1 1 65 65 PHE CE1 C 13 131.0 0.2 . 3 . . . . 44 PHE CE1 . 15816 1
536 . 1 1 65 65 PHE CZ C 13 129.8 0.2 . 1 . . . . 44 PHE CZ . 15816 1
537 . 1 1 65 65 PHE N N 15 119.8 0.2 . 1 . . . . 44 PHE N . 15816 1
538 . 1 1 66 66 ASP H H 1 9.41 0.02 . 1 . . . . 45 ASP H . 15816 1
539 . 1 1 66 66 ASP HA H 1 4.97 0.02 . 1 . . . . 45 ASP HA . 15816 1
540 . 1 1 66 66 ASP HB2 H 1 2.23 0.02 . 2 . . . . 45 ASP HB2 . 15816 1
541 . 1 1 66 66 ASP HB3 H 1 2.60 0.02 . 2 . . . . 45 ASP HB3 . 15816 1
542 . 1 1 66 66 ASP C C 13 174.2 0.2 . 1 . . . . 45 ASP C . 15816 1
543 . 1 1 66 66 ASP CA C 13 53.1 0.2 . 1 . . . . 45 ASP CA . 15816 1
544 . 1 1 66 66 ASP CB C 13 45.6 0.2 . 1 . . . . 45 ASP CB . 15816 1
545 . 1 1 66 66 ASP N N 15 121.2 0.2 . 1 . . . . 45 ASP N . 15816 1
546 . 1 1 67 67 ASP H H 1 8.01 0.02 . 1 . . . . 46 ASP H . 15816 1
547 . 1 1 67 67 ASP HA H 1 4.91 0.02 . 1 . . . . 46 ASP HA . 15816 1
548 . 1 1 67 67 ASP HB2 H 1 2.36 0.02 . 2 . . . . 46 ASP HB2 . 15816 1
549 . 1 1 67 67 ASP HB3 H 1 2.70 0.02 . 2 . . . . 46 ASP HB3 . 15816 1
550 . 1 1 67 67 ASP C C 13 175.2 0.2 . 1 . . . . 46 ASP C . 15816 1
551 . 1 1 67 67 ASP CA C 13 53.4 0.2 . 1 . . . . 46 ASP CA . 15816 1
552 . 1 1 67 67 ASP CB C 13 43.1 0.2 . 1 . . . . 46 ASP CB . 15816 1
553 . 1 1 67 67 ASP N N 15 119.5 0.2 . 1 . . . . 46 ASP N . 15816 1
554 . 1 1 68 68 LEU H H 1 8.12 0.02 . 1 . . . . 47 LEU H . 15816 1
555 . 1 1 68 68 LEU HA H 1 4.34 0.02 . 1 . . . . 47 LEU HA . 15816 1
556 . 1 1 68 68 LEU HB2 H 1 1.67 0.02 . 2 . . . . 47 LEU HB2 . 15816 1
557 . 1 1 68 68 LEU HB3 H 1 1.72 0.02 . 2 . . . . 47 LEU HB3 . 15816 1
558 . 1 1 68 68 LEU HD11 H 1 0.75 0.02 . 1 . . . . 47 LEU HD1 . 15816 1
559 . 1 1 68 68 LEU HD12 H 1 0.75 0.02 . 1 . . . . 47 LEU HD1 . 15816 1
560 . 1 1 68 68 LEU HD13 H 1 0.75 0.02 . 1 . . . . 47 LEU HD1 . 15816 1
561 . 1 1 68 68 LEU HD21 H 1 0.81 0.02 . 1 . . . . 47 LEU HD2 . 15816 1
562 . 1 1 68 68 LEU HD22 H 1 0.81 0.02 . 1 . . . . 47 LEU HD2 . 15816 1
563 . 1 1 68 68 LEU HD23 H 1 0.81 0.02 . 1 . . . . 47 LEU HD2 . 15816 1
564 . 1 1 68 68 LEU HG H 1 1.61 0.02 . 1 . . . . 47 LEU HG . 15816 1
565 . 1 1 68 68 LEU C C 13 176.7 0.2 . 1 . . . . 47 LEU C . 15816 1
566 . 1 1 68 68 LEU CA C 13 55.2 0.2 . 1 . . . . 47 LEU CA . 15816 1
567 . 1 1 68 68 LEU CB C 13 44.0 0.2 . 1 . . . . 47 LEU CB . 15816 1
568 . 1 1 68 68 LEU CD1 C 13 26.4 0.2 . 1 . . . . 47 LEU CD1 . 15816 1
569 . 1 1 68 68 LEU CD2 C 13 25.6 0.2 . 1 . . . . 47 LEU CD2 . 15816 1
570 . 1 1 68 68 LEU CG C 13 26.4 0.2 . 1 . . . . 47 LEU CG . 15816 1
571 . 1 1 68 68 LEU N N 15 120.4 0.2 . 1 . . . . 47 LEU N . 15816 1
572 . 1 1 69 69 THR H H 1 9.36 0.02 . 1 . . . . 48 THR H . 15816 1
573 . 1 1 69 69 THR HA H 1 4.75 0.02 . 1 . . . . 48 THR HA . 15816 1
574 . 1 1 69 69 THR HB H 1 4.39 0.02 . 1 . . . . 48 THR HB . 15816 1
575 . 1 1 69 69 THR HG21 H 1 1.18 0.02 . 1 . . . . 48 THR HG2 . 15816 1
576 . 1 1 69 69 THR HG22 H 1 1.18 0.02 . 1 . . . . 48 THR HG2 . 15816 1
577 . 1 1 69 69 THR HG23 H 1 1.18 0.02 . 1 . . . . 48 THR HG2 . 15816 1
578 . 1 1 69 69 THR C C 13 175.5 0.2 . 1 . . . . 48 THR C . 15816 1
579 . 1 1 69 69 THR CA C 13 60.1 0.2 . 1 . . . . 48 THR CA . 15816 1
580 . 1 1 69 69 THR CB C 13 71.7 0.2 . 1 . . . . 48 THR CB . 15816 1
581 . 1 1 69 69 THR CG2 C 13 21.1 0.2 . 1 . . . . 48 THR CG2 . 15816 1
582 . 1 1 69 69 THR N N 15 117.6 0.2 . 1 . . . . 48 THR N . 15816 1
583 . 1 1 70 70 GLU H H 1 8.75 0.02 . 1 . . . . 49 GLU H . 15816 1
584 . 1 1 70 70 GLU HA H 1 4.04 0.02 . 1 . . . . 49 GLU HA . 15816 1
585 . 1 1 70 70 GLU HB2 H 1 1.99 0.02 . 2 . . . . 49 GLU HB2 . 15816 1
586 . 1 1 70 70 GLU HB3 H 1 2.05 0.02 . 2 . . . . 49 GLU HB3 . 15816 1
587 . 1 1 70 70 GLU HG2 H 1 2.27 0.02 . 2 . . . . 49 GLU HG2 . 15816 1
588 . 1 1 70 70 GLU HG3 H 1 2.29 0.02 . 2 . . . . 49 GLU HG3 . 15816 1
589 . 1 1 70 70 GLU C C 13 176.4 0.2 . 1 . . . . 49 GLU C . 15816 1
590 . 1 1 70 70 GLU CA C 13 58.7 0.2 . 1 . . . . 49 GLU CA . 15816 1
591 . 1 1 70 70 GLU CB C 13 29.6 0.2 . 1 . . . . 49 GLU CB . 15816 1
592 . 1 1 70 70 GLU CG C 13 36.1 0.2 . 1 . . . . 49 GLU CG . 15816 1
593 . 1 1 70 70 GLU N N 15 119.7 0.2 . 1 . . . . 49 GLU N . 15816 1
594 . 1 1 71 71 ASP H H 1 7.95 0.02 . 1 . . . . 50 ASP H . 15816 1
595 . 1 1 71 71 ASP HA H 1 4.60 0.02 . 1 . . . . 50 ASP HA . 15816 1
596 . 1 1 71 71 ASP HB2 H 1 2.53 0.02 . 2 . . . . 50 ASP HB2 . 15816 1
597 . 1 1 71 71 ASP HB3 H 1 2.65 0.02 . 2 . . . . 50 ASP HB3 . 15816 1
598 . 1 1 71 71 ASP C C 13 175.9 0.2 . 1 . . . . 50 ASP C . 15816 1
599 . 1 1 71 71 ASP CA C 13 54.4 0.2 . 1 . . . . 50 ASP CA . 15816 1
600 . 1 1 71 71 ASP CB C 13 41.6 0.2 . 1 . . . . 50 ASP CB . 15816 1
601 . 1 1 71 71 ASP N N 15 115.9 0.2 . 1 . . . . 50 ASP N . 15816 1
602 . 1 1 72 72 ASP H H 1 7.04 0.02 . 1 . . . . 51 ASP H . 15816 1
603 . 1 1 72 72 ASP HA H 1 4.54 0.02 . 1 . . . . 51 ASP HA . 15816 1
604 . 1 1 72 72 ASP HB2 H 1 2.33 0.02 . 2 . . . . 51 ASP HB2 . 15816 1
605 . 1 1 72 72 ASP HB3 H 1 2.57 0.02 . 2 . . . . 51 ASP HB3 . 15816 1
606 . 1 1 72 72 ASP C C 13 177.3 0.2 . 1 . . . . 51 ASP C . 15816 1
607 . 1 1 72 72 ASP CA C 13 56.5 0.2 . 1 . . . . 51 ASP CA . 15816 1
608 . 1 1 72 72 ASP CB C 13 42.0 0.2 . 1 . . . . 51 ASP CB . 15816 1
609 . 1 1 72 72 ASP N N 15 117.5 0.2 . 1 . . . . 51 ASP N . 15816 1
610 . 1 1 73 73 ILE H H 1 8.83 0.02 . 1 . . . . 52 ILE H . 15816 1
611 . 1 1 73 73 ILE HA H 1 4.11 0.02 . 1 . . . . 52 ILE HA . 15816 1
612 . 1 1 73 73 ILE HB H 1 2.12 0.02 . 1 . . . . 52 ILE HB . 15816 1
613 . 1 1 73 73 ILE HD11 H 1 0.88 0.02 . 1 . . . . 52 ILE HD1 . 15816 1
614 . 1 1 73 73 ILE HD12 H 1 0.88 0.02 . 1 . . . . 52 ILE HD1 . 15816 1
615 . 1 1 73 73 ILE HD13 H 1 0.88 0.02 . 1 . . . . 52 ILE HD1 . 15816 1
616 . 1 1 73 73 ILE HG12 H 1 1.43 0.02 . 2 . . . . 52 ILE HG12 . 15816 1
617 . 1 1 73 73 ILE HG13 H 1 1.45 0.02 . 2 . . . . 52 ILE HG13 . 15816 1
618 . 1 1 73 73 ILE HG21 H 1 0.83 0.02 . 1 . . . . 52 ILE HG2 . 15816 1
619 . 1 1 73 73 ILE HG22 H 1 0.83 0.02 . 1 . . . . 52 ILE HG2 . 15816 1
620 . 1 1 73 73 ILE HG23 H 1 0.83 0.02 . 1 . . . . 52 ILE HG2 . 15816 1
621 . 1 1 73 73 ILE C C 13 174.5 0.2 . 1 . . . . 52 ILE C . 15816 1
622 . 1 1 73 73 ILE CA C 13 61.5 0.2 . 1 . . . . 52 ILE CA . 15816 1
623 . 1 1 73 73 ILE CB C 13 37.0 0.2 . 1 . . . . 52 ILE CB . 15816 1
624 . 1 1 73 73 ILE CD1 C 13 13.5 0.2 . 1 . . . . 52 ILE CD1 . 15816 1
625 . 1 1 73 73 ILE CG1 C 13 30.4 0.2 . 1 . . . . 52 ILE CG1 . 15816 1
626 . 1 1 73 73 ILE CG2 C 13 18.9 0.2 . 1 . . . . 52 ILE CG2 . 15816 1
627 . 1 1 73 73 ILE N N 15 123.5 0.2 . 1 . . . . 52 ILE N . 15816 1
628 . 1 1 74 74 ARG H H 1 8.18 0.02 . 1 . . . . 53 ARG H . 15816 1
629 . 1 1 74 74 ARG HA H 1 5.38 0.02 . 1 . . . . 53 ARG HA . 15816 1
630 . 1 1 74 74 ARG HB2 H 1 1.60 0.02 . 2 . . . . 53 ARG HB2 . 15816 1
631 . 1 1 74 74 ARG HB3 H 1 1.83 0.02 . 2 . . . . 53 ARG HB3 . 15816 1
632 . 1 1 74 74 ARG HD2 H 1 3.04 0.02 . 2 . . . . 53 ARG HD2 . 15816 1
633 . 1 1 74 74 ARG HD3 H 1 3.19 0.02 . 2 . . . . 53 ARG HD3 . 15816 1
634 . 1 1 74 74 ARG HG2 H 1 1.46 0.02 . 2 . . . . 53 ARG HG2 . 15816 1
635 . 1 1 74 74 ARG HG3 H 1 1.60 0.02 . 2 . . . . 53 ARG HG3 . 15816 1
636 . 1 1 74 74 ARG C C 13 175.5 0.2 . 1 . . . . 53 ARG C . 15816 1
637 . 1 1 74 74 ARG CA C 13 54.3 0.2 . 1 . . . . 53 ARG CA . 15816 1
638 . 1 1 74 74 ARG CB C 13 32.7 0.2 . 1 . . . . 53 ARG CB . 15816 1
639 . 1 1 74 74 ARG CD C 13 44.0 0.2 . 1 . . . . 53 ARG CD . 15816 1
640 . 1 1 74 74 ARG CG C 13 26.6 0.2 . 1 . . . . 53 ARG CG . 15816 1
641 . 1 1 74 74 ARG N N 15 125.9 0.2 . 1 . . . . 53 ARG N . 15816 1
642 . 1 1 75 75 LEU H H 1 8.97 0.02 . 1 . . . . 54 LEU H . 15816 1
643 . 1 1 75 75 LEU HA H 1 4.83 0.02 . 1 . . . . 54 LEU HA . 15816 1
644 . 1 1 75 75 LEU HB2 H 1 1.58 0.02 . 2 . . . . 54 LEU HB2 . 15816 1
645 . 1 1 75 75 LEU HB3 H 1 1.77 0.02 . 2 . . . . 54 LEU HB3 . 15816 1
646 . 1 1 75 75 LEU HD11 H 1 0.88 0.02 . 1 . . . . 54 LEU HD1 . 15816 1
647 . 1 1 75 75 LEU HD12 H 1 0.88 0.02 . 1 . . . . 54 LEU HD1 . 15816 1
648 . 1 1 75 75 LEU HD13 H 1 0.88 0.02 . 1 . . . . 54 LEU HD1 . 15816 1
649 . 1 1 75 75 LEU HD21 H 1 0.90 0.02 . 1 . . . . 54 LEU HD2 . 15816 1
650 . 1 1 75 75 LEU HD22 H 1 0.90 0.02 . 1 . . . . 54 LEU HD2 . 15816 1
651 . 1 1 75 75 LEU HD23 H 1 0.90 0.02 . 1 . . . . 54 LEU HD2 . 15816 1
652 . 1 1 75 75 LEU HG H 1 1.52 0.02 . 1 . . . . 54 LEU HG . 15816 1
653 . 1 1 75 75 LEU C C 13 174.7 0.2 . 1 . . . . 54 LEU C . 15816 1
654 . 1 1 75 75 LEU CA C 13 54.3 0.2 . 1 . . . . 54 LEU CA . 15816 1
655 . 1 1 75 75 LEU CB C 13 45.4 0.2 . 1 . . . . 54 LEU CB . 15816 1
656 . 1 1 75 75 LEU CD1 C 13 27.1 0.2 . 1 . . . . 54 LEU CD1 . 15816 1
657 . 1 1 75 75 LEU CD2 C 13 25.5 0.2 . 1 . . . . 54 LEU CD2 . 15816 1
658 . 1 1 75 75 LEU CG C 13 26.8 0.2 . 1 . . . . 54 LEU CG . 15816 1
659 . 1 1 75 75 LEU N N 15 124.1 0.2 . 1 . . . . 54 LEU N . 15816 1
660 . 1 1 76 76 THR H H 1 8.45 0.02 . 1 . . . . 55 THR H . 15816 1
661 . 1 1 76 76 THR HA H 1 5.38 0.02 . 1 . . . . 55 THR HA . 15816 1
662 . 1 1 76 76 THR HB H 1 3.89 0.02 . 1 . . . . 55 THR HB . 15816 1
663 . 1 1 76 76 THR HG21 H 1 1.06 0.02 . 1 . . . . 55 THR HG2 . 15816 1
664 . 1 1 76 76 THR HG22 H 1 1.06 0.02 . 1 . . . . 55 THR HG2 . 15816 1
665 . 1 1 76 76 THR HG23 H 1 1.06 0.02 . 1 . . . . 55 THR HG2 . 15816 1
666 . 1 1 76 76 THR C C 13 174.5 0.2 . 1 . . . . 55 THR C . 15816 1
667 . 1 1 76 76 THR CA C 13 60.7 0.2 . 1 . . . . 55 THR CA . 15816 1
668 . 1 1 76 76 THR CB C 13 70.6 0.2 . 1 . . . . 55 THR CB . 15816 1
669 . 1 1 76 76 THR CG2 C 13 21.2 0.2 . 1 . . . . 55 THR CG2 . 15816 1
670 . 1 1 76 76 THR N N 15 115.2 0.2 . 1 . . . . 55 THR N . 15816 1
671 . 1 1 77 77 SER H H 1 8.78 0.02 . 1 . . . . 56 SER H . 15816 1
672 . 1 1 77 77 SER HA H 1 4.71 0.02 . 1 . . . . 56 SER HA . 15816 1
673 . 1 1 77 77 SER HB2 H 1 3.57 0.02 . 2 . . . . 56 SER HB2 . 15816 1
674 . 1 1 77 77 SER HB3 H 1 3.83 0.02 . 2 . . . . 56 SER HB3 . 15816 1
675 . 1 1 77 77 SER C C 13 173.8 0.2 . 1 . . . . 56 SER C . 15816 1
676 . 1 1 77 77 SER CA C 13 57.4 0.2 . 1 . . . . 56 SER CA . 15816 1
677 . 1 1 77 77 SER CB C 13 64.4 0.2 . 1 . . . . 56 SER CB . 15816 1
678 . 1 1 77 77 SER N N 15 120.0 0.2 . 1 . . . . 56 SER N . 15816 1
679 . 1 1 78 78 GLU H H 1 9.18 0.02 . 1 . . . . 57 GLU H . 15816 1
680 . 1 1 78 78 GLU HA H 1 3.80 0.02 . 1 . . . . 57 GLU HA . 15816 1
681 . 1 1 78 78 GLU HB2 H 1 1.82 0.02 . 2 . . . . 57 GLU HB2 . 15816 1
682 . 1 1 78 78 GLU HB3 H 1 2.14 0.02 . 2 . . . . 57 GLU HB3 . 15816 1
683 . 1 1 78 78 GLU HG2 H 1 1.98 0.02 . 2 . . . . 57 GLU HG2 . 15816 1
684 . 1 1 78 78 GLU HG3 H 1 2.27 0.02 . 2 . . . . 57 GLU HG3 . 15816 1
685 . 1 1 78 78 GLU C C 13 175.7 0.2 . 1 . . . . 57 GLU C . 15816 1
686 . 1 1 78 78 GLU CA C 13 56.5 0.2 . 1 . . . . 57 GLU CA . 15816 1
687 . 1 1 78 78 GLU CB C 13 27.3 0.2 . 1 . . . . 57 GLU CB . 15816 1
688 . 1 1 78 78 GLU CG C 13 35.0 0.2 . 1 . . . . 57 GLU CG . 15816 1
689 . 1 1 78 78 GLU N N 15 124.7 0.2 . 1 . . . . 57 GLU N . 15816 1
690 . 1 1 79 79 GLY H H 1 8.34 0.02 . 1 . . . . 58 GLY H . 15816 1
691 . 1 1 79 79 GLY HA2 H 1 3.52 0.02 . 2 . . . . 58 GLY HA2 . 15816 1
692 . 1 1 79 79 GLY HA3 H 1 4.12 0.02 . 2 . . . . 58 GLY HA3 . 15816 1
693 . 1 1 79 79 GLY C C 13 173.8 0.2 . 1 . . . . 58 GLY C . 15816 1
694 . 1 1 79 79 GLY CA C 13 45.1 0.2 . 1 . . . . 58 GLY CA . 15816 1
695 . 1 1 79 79 GLY N N 15 101.7 0.2 . 1 . . . . 58 GLY N . 15816 1
696 . 1 1 80 80 VAL H H 1 8.07 0.02 . 1 . . . . 59 VAL H . 15816 1
697 . 1 1 80 80 VAL HA H 1 4.07 0.02 . 1 . . . . 59 VAL HA . 15816 1
698 . 1 1 80 80 VAL HB H 1 2.33 0.02 . 1 . . . . 59 VAL HB . 15816 1
699 . 1 1 80 80 VAL HG11 H 1 0.91 0.02 . 1 . . . . 59 VAL HG1 . 15816 1
700 . 1 1 80 80 VAL HG12 H 1 0.91 0.02 . 1 . . . . 59 VAL HG1 . 15816 1
701 . 1 1 80 80 VAL HG13 H 1 0.91 0.02 . 1 . . . . 59 VAL HG1 . 15816 1
702 . 1 1 80 80 VAL HG21 H 1 0.89 0.02 . 1 . . . . 59 VAL HG2 . 15816 1
703 . 1 1 80 80 VAL HG22 H 1 0.89 0.02 . 1 . . . . 59 VAL HG2 . 15816 1
704 . 1 1 80 80 VAL HG23 H 1 0.89 0.02 . 1 . . . . 59 VAL HG2 . 15816 1
705 . 1 1 80 80 VAL C C 13 174.6 0.2 . 1 . . . . 59 VAL C . 15816 1
706 . 1 1 80 80 VAL CA C 13 61.7 0.2 . 1 . . . . 59 VAL CA . 15816 1
707 . 1 1 80 80 VAL CB C 13 33.3 0.2 . 1 . . . . 59 VAL CB . 15816 1
708 . 1 1 80 80 VAL CG1 C 13 22.4 0.2 . 1 . . . . 59 VAL CG1 . 15816 1
709 . 1 1 80 80 VAL CG2 C 13 22.0 0.2 . 1 . . . . 59 VAL CG2 . 15816 1
710 . 1 1 80 80 VAL N N 15 123.2 0.2 . 1 . . . . 59 VAL N . 15816 1
711 . 1 1 81 81 GLU H H 1 8.55 0.02 . 1 . . . . 60 GLU H . 15816 1
712 . 1 1 81 81 GLU HA H 1 4.77 0.02 . 1 . . . . 60 GLU HA . 15816 1
713 . 1 1 81 81 GLU HB2 H 1 1.98 0.02 . 2 . . . . 60 GLU HB2 . 15816 1
714 . 1 1 81 81 GLU HB3 H 1 2.12 0.02 . 2 . . . . 60 GLU HB3 . 15816 1
715 . 1 1 81 81 GLU HG2 H 1 2.19 0.02 . 2 . . . . 60 GLU HG2 . 15816 1
716 . 1 1 81 81 GLU HG3 H 1 2.26 0.02 . 2 . . . . 60 GLU HG3 . 15816 1
717 . 1 1 81 81 GLU C C 13 174.7 0.2 . 1 . . . . 60 GLU C . 15816 1
718 . 1 1 81 81 GLU CA C 13 56.0 0.2 . 1 . . . . 60 GLU CA . 15816 1
719 . 1 1 81 81 GLU CB C 13 30.8 0.2 . 1 . . . . 60 GLU CB . 15816 1
720 . 1 1 81 81 GLU CG C 13 36.1 0.2 . 1 . . . . 60 GLU CG . 15816 1
721 . 1 1 81 81 GLU N N 15 127.3 0.2 . 1 . . . . 60 GLU N . 15816 1
722 . 1 1 82 82 ILE H H 1 9.17 0.02 . 1 . . . . 61 ILE H . 15816 1
723 . 1 1 82 82 ILE HA H 1 5.20 0.02 . 1 . . . . 61 ILE HA . 15816 1
724 . 1 1 82 82 ILE HB H 1 1.55 0.02 . 1 . . . . 61 ILE HB . 15816 1
725 . 1 1 82 82 ILE HD11 H 1 0.85 0.02 . 1 . . . . 61 ILE HD1 . 15816 1
726 . 1 1 82 82 ILE HD12 H 1 0.85 0.02 . 1 . . . . 61 ILE HD1 . 15816 1
727 . 1 1 82 82 ILE HD13 H 1 0.85 0.02 . 1 . . . . 61 ILE HD1 . 15816 1
728 . 1 1 82 82 ILE HG12 H 1 1.01 0.02 . 2 . . . . 61 ILE HG12 . 15816 1
729 . 1 1 82 82 ILE HG13 H 1 1.60 0.02 . 2 . . . . 61 ILE HG13 . 15816 1
730 . 1 1 82 82 ILE HG21 H 1 0.62 0.02 . 1 . . . . 61 ILE HG2 . 15816 1
731 . 1 1 82 82 ILE HG22 H 1 0.62 0.02 . 1 . . . . 61 ILE HG2 . 15816 1
732 . 1 1 82 82 ILE HG23 H 1 0.62 0.02 . 1 . . . . 61 ILE HG2 . 15816 1
733 . 1 1 82 82 ILE C C 13 175.8 0.2 . 1 . . . . 61 ILE C . 15816 1
734 . 1 1 82 82 ILE CA C 13 59.4 0.2 . 1 . . . . 61 ILE CA . 15816 1
735 . 1 1 82 82 ILE CB C 13 41.2 0.2 . 1 . . . . 61 ILE CB . 15816 1
736 . 1 1 82 82 ILE CD1 C 13 15.4 0.2 . 1 . . . . 61 ILE CD1 . 15816 1
737 . 1 1 82 82 ILE CG1 C 13 28.6 0.2 . 1 . . . . 61 ILE CG1 . 15816 1
738 . 1 1 82 82 ILE CG2 C 13 18.0 0.2 . 1 . . . . 61 ILE CG2 . 15816 1
739 . 1 1 82 82 ILE N N 15 127.6 0.2 . 1 . . . . 61 ILE N . 15816 1
740 . 1 1 83 83 VAL H H 1 8.73 0.02 . 1 . . . . 62 VAL H . 15816 1
741 . 1 1 83 83 VAL HA H 1 5.48 0.02 . 1 . . . . 62 VAL HA . 15816 1
742 . 1 1 83 83 VAL HB H 1 1.81 0.02 . 1 . . . . 62 VAL HB . 15816 1
743 . 1 1 83 83 VAL HG11 H 1 0.88 0.02 . 1 . . . . 62 VAL HG1 . 15816 1
744 . 1 1 83 83 VAL HG12 H 1 0.88 0.02 . 1 . . . . 62 VAL HG1 . 15816 1
745 . 1 1 83 83 VAL HG13 H 1 0.88 0.02 . 1 . . . . 62 VAL HG1 . 15816 1
746 . 1 1 83 83 VAL HG21 H 1 0.56 0.02 . 1 . . . . 62 VAL HG2 . 15816 1
747 . 1 1 83 83 VAL HG22 H 1 0.56 0.02 . 1 . . . . 62 VAL HG2 . 15816 1
748 . 1 1 83 83 VAL HG23 H 1 0.56 0.02 . 1 . . . . 62 VAL HG2 . 15816 1
749 . 1 1 83 83 VAL C C 13 174.3 0.2 . 1 . . . . 62 VAL C . 15816 1
750 . 1 1 83 83 VAL CA C 13 58.2 0.2 . 1 . . . . 62 VAL CA . 15816 1
751 . 1 1 83 83 VAL CB C 13 35.2 0.2 . 1 . . . . 62 VAL CB . 15816 1
752 . 1 1 83 83 VAL CG1 C 13 24.3 0.2 . 1 . . . . 62 VAL CG1 . 15816 1
753 . 1 1 83 83 VAL CG2 C 13 17.6 0.2 . 1 . . . . 62 VAL CG2 . 15816 1
754 . 1 1 83 83 VAL N N 15 118.1 0.2 . 1 . . . . 62 VAL N . 15816 1
755 . 1 1 84 84 ILE H H 1 8.32 0.02 . 1 . . . . 63 ILE H . 15816 1
756 . 1 1 84 84 ILE HA H 1 4.31 0.02 . 1 . . . . 63 ILE HA . 15816 1
757 . 1 1 84 84 ILE HB H 1 1.41 0.02 . 1 . . . . 63 ILE HB . 15816 1
758 . 1 1 84 84 ILE HD11 H 1 0.41 0.02 . 1 . . . . 63 ILE HD1 . 15816 1
759 . 1 1 84 84 ILE HD12 H 1 0.41 0.02 . 1 . . . . 63 ILE HD1 . 15816 1
760 . 1 1 84 84 ILE HD13 H 1 0.41 0.02 . 1 . . . . 63 ILE HD1 . 15816 1
761 . 1 1 84 84 ILE HG12 H 1 0.72 0.02 . 2 . . . . 63 ILE HG12 . 15816 1
762 . 1 1 84 84 ILE HG13 H 1 1.31 0.02 . 2 . . . . 63 ILE HG13 . 15816 1
763 . 1 1 84 84 ILE HG21 H 1 0.91 0.02 . 1 . . . . 63 ILE HG2 . 15816 1
764 . 1 1 84 84 ILE HG22 H 1 0.91 0.02 . 1 . . . . 63 ILE HG2 . 15816 1
765 . 1 1 84 84 ILE HG23 H 1 0.91 0.02 . 1 . . . . 63 ILE HG2 . 15816 1
766 . 1 1 84 84 ILE C C 13 174.6 0.2 . 1 . . . . 63 ILE C . 15816 1
767 . 1 1 84 84 ILE CA C 13 60.1 0.2 . 1 . . . . 63 ILE CA . 15816 1
768 . 1 1 84 84 ILE CB C 13 43.4 0.2 . 1 . . . . 63 ILE CB . 15816 1
769 . 1 1 84 84 ILE CD1 C 13 14.4 0.2 . 1 . . . . 63 ILE CD1 . 15816 1
770 . 1 1 84 84 ILE CG1 C 13 28.0 0.2 . 1 . . . . 63 ILE CG1 . 15816 1
771 . 1 1 84 84 ILE CG2 C 13 18.4 0.2 . 1 . . . . 63 ILE CG2 . 15816 1
772 . 1 1 84 84 ILE N N 15 120.1 0.2 . 1 . . . . 63 ILE N . 15816 1
773 . 1 1 85 85 ALA H H 1 9.17 0.02 . 1 . . . . 64 ALA H . 15816 1
774 . 1 1 85 85 ALA HA H 1 4.81 0.02 . 1 . . . . 64 ALA HA . 15816 1
775 . 1 1 85 85 ALA HB1 H 1 1.51 0.02 . 1 . . . . 64 ALA HB . 15816 1
776 . 1 1 85 85 ALA HB2 H 1 1.51 0.02 . 1 . . . . 64 ALA HB . 15816 1
777 . 1 1 85 85 ALA HB3 H 1 1.51 0.02 . 1 . . . . 64 ALA HB . 15816 1
778 . 1 1 85 85 ALA CA C 13 51.5 0.2 . 1 . . . . 64 ALA CA . 15816 1
779 . 1 1 85 85 ALA CB C 13 17.1 0.2 . 1 . . . . 64 ALA CB . 15816 1
780 . 1 1 85 85 ALA N N 15 130.6 0.2 . 1 . . . . 64 ALA N . 15816 1
781 . 1 1 86 86 PRO HA H 1 4.16 0.02 . 1 . . . . 65 PRO HA . 15816 1
782 . 1 1 86 86 PRO HB2 H 1 1.93 0.02 . 2 . . . . 65 PRO HB2 . 15816 1
783 . 1 1 86 86 PRO HB3 H 1 2.29 0.02 . 2 . . . . 65 PRO HB3 . 15816 1
784 . 1 1 86 86 PRO HD2 H 1 3.70 0.02 . 2 . . . . 65 PRO HD2 . 15816 1
785 . 1 1 86 86 PRO HD3 H 1 3.91 0.02 . 2 . . . . 65 PRO HD3 . 15816 1
786 . 1 1 86 86 PRO HG2 H 1 2.08 0.02 . 2 . . . . 65 PRO HG2 . 15816 1
787 . 1 1 86 86 PRO HG3 H 1 2.11 0.02 . 2 . . . . 65 PRO HG3 . 15816 1
788 . 1 1 86 86 PRO C C 13 178.0 0.2 . 1 . . . . 65 PRO C . 15816 1
789 . 1 1 86 86 PRO CA C 13 65.5 0.2 . 1 . . . . 65 PRO CA . 15816 1
790 . 1 1 86 86 PRO CB C 13 31.9 0.2 . 1 . . . . 65 PRO CB . 15816 1
791 . 1 1 86 86 PRO CD C 13 50.3 0.2 . 1 . . . . 65 PRO CD . 15816 1
792 . 1 1 86 86 PRO CG C 13 28.0 0.2 . 1 . . . . 65 PRO CG . 15816 1
793 . 1 1 87 87 ASP H H 1 8.27 0.02 . 1 . . . . 66 ASP H . 15816 1
794 . 1 1 87 87 ASP HA H 1 4.20 0.02 . 1 . . . . 66 ASP HA . 15816 1
795 . 1 1 87 87 ASP HB2 H 1 1.38 0.02 . 2 . . . . 66 ASP HB2 . 15816 1
796 . 1 1 87 87 ASP HB3 H 1 2.11 0.02 . 2 . . . . 66 ASP HB3 . 15816 1
797 . 1 1 87 87 ASP C C 13 177.2 0.2 . 1 . . . . 66 ASP C . 15816 1
798 . 1 1 87 87 ASP CA C 13 55.8 0.2 . 1 . . . . 66 ASP CA . 15816 1
799 . 1 1 87 87 ASP CB C 13 40.0 0.2 . 1 . . . . 66 ASP CB . 15816 1
800 . 1 1 87 87 ASP N N 15 113.4 0.2 . 1 . . . . 66 ASP N . 15816 1
801 . 1 1 88 88 TYR H H 1 7.87 0.02 . 1 . . . . 67 TYR H . 15816 1
802 . 1 1 88 88 TYR HA H 1 4.85 0.02 . 1 . . . . 67 TYR HA . 15816 1
803 . 1 1 88 88 TYR HB2 H 1 2.72 0.02 . 2 . . . . 67 TYR HB2 . 15816 1
804 . 1 1 88 88 TYR HB3 H 1 3.32 0.02 . 2 . . . . 67 TYR HB3 . 15816 1
805 . 1 1 88 88 TYR HD1 H 1 7.31 0.02 . 3 . . . . 67 TYR HD1 . 15816 1
806 . 1 1 88 88 TYR HE1 H 1 7.04 0.02 . 3 . . . . 67 TYR HE1 . 15816 1
807 . 1 1 88 88 TYR C C 13 175.8 0.2 . 1 . . . . 67 TYR C . 15816 1
808 . 1 1 88 88 TYR CA C 13 56.7 0.2 . 1 . . . . 67 TYR CA . 15816 1
809 . 1 1 88 88 TYR CB C 13 39.1 0.2 . 1 . . . . 67 TYR CB . 15816 1
810 . 1 1 88 88 TYR CD1 C 13 133.0 0.2 . 3 . . . . 67 TYR CD1 . 15816 1
811 . 1 1 88 88 TYR CE1 C 13 119.4 0.2 . 3 . . . . 67 TYR CE1 . 15816 1
812 . 1 1 88 88 TYR N N 15 114.4 0.2 . 1 . . . . 67 TYR N . 15816 1
813 . 1 1 89 89 VAL H H 1 7.21 0.02 . 1 . . . . 68 VAL H . 15816 1
814 . 1 1 89 89 VAL HA H 1 3.48 0.02 . 1 . . . . 68 VAL HA . 15816 1
815 . 1 1 89 89 VAL HB H 1 2.09 0.02 . 1 . . . . 68 VAL HB . 15816 1
816 . 1 1 89 89 VAL HG11 H 1 0.99 0.02 . 1 . . . . 68 VAL HG1 . 15816 1
817 . 1 1 89 89 VAL HG12 H 1 0.99 0.02 . 1 . . . . 68 VAL HG1 . 15816 1
818 . 1 1 89 89 VAL HG13 H 1 0.99 0.02 . 1 . . . . 68 VAL HG1 . 15816 1
819 . 1 1 89 89 VAL HG21 H 1 1.11 0.02 . 1 . . . . 68 VAL HG2 . 15816 1
820 . 1 1 89 89 VAL HG22 H 1 1.11 0.02 . 1 . . . . 68 VAL HG2 . 15816 1
821 . 1 1 89 89 VAL HG23 H 1 1.11 0.02 . 1 . . . . 68 VAL HG2 . 15816 1
822 . 1 1 89 89 VAL C C 13 177.1 0.2 . 1 . . . . 68 VAL C . 15816 1
823 . 1 1 89 89 VAL CA C 13 67.1 0.2 . 1 . . . . 68 VAL CA . 15816 1
824 . 1 1 89 89 VAL CB C 13 32.0 0.2 . 1 . . . . 68 VAL CB . 15816 1
825 . 1 1 89 89 VAL CG1 C 13 21.0 0.2 . 1 . . . . 68 VAL CG1 . 15816 1
826 . 1 1 89 89 VAL CG2 C 13 23.2 0.2 . 1 . . . . 68 VAL CG2 . 15816 1
827 . 1 1 89 89 VAL N N 15 120.1 0.2 . 1 . . . . 68 VAL N . 15816 1
828 . 1 1 90 90 SER H H 1 8.59 0.02 . 1 . . . . 69 SER H . 15816 1
829 . 1 1 90 90 SER HA H 1 4.27 0.02 . 1 . . . . 69 SER HA . 15816 1
830 . 1 1 90 90 SER HB2 H 1 3.91 0.02 . 2 . . . . 69 SER HB2 . 15816 1
831 . 1 1 90 90 SER HB3 H 1 3.95 0.02 . 2 . . . . 69 SER HB3 . 15816 1
832 . 1 1 90 90 SER C C 13 176.4 0.2 . 1 . . . . 69 SER C . 15816 1
833 . 1 1 90 90 SER CA C 13 61.1 0.2 . 1 . . . . 69 SER CA . 15816 1
834 . 1 1 90 90 SER CB C 13 62.3 0.2 . 1 . . . . 69 SER CB . 15816 1
835 . 1 1 90 90 SER N N 15 112.4 0.2 . 1 . . . . 69 SER N . 15816 1
836 . 1 1 91 91 LEU H H 1 7.33 0.02 . 1 . . . . 70 LEU H . 15816 1
837 . 1 1 91 91 LEU HA H 1 4.32 0.02 . 1 . . . . 70 LEU HA . 15816 1
838 . 1 1 91 91 LEU HB2 H 1 1.32 0.02 . 2 . . . . 70 LEU HB2 . 15816 1
839 . 1 1 91 91 LEU HB3 H 1 1.70 0.02 . 2 . . . . 70 LEU HB3 . 15816 1
840 . 1 1 91 91 LEU HD11 H 1 0.83 0.02 . 1 . . . . 70 LEU HD1 . 15816 1
841 . 1 1 91 91 LEU HD12 H 1 0.83 0.02 . 1 . . . . 70 LEU HD1 . 15816 1
842 . 1 1 91 91 LEU HD13 H 1 0.83 0.02 . 1 . . . . 70 LEU HD1 . 15816 1
843 . 1 1 91 91 LEU HD21 H 1 0.74 0.02 . 1 . . . . 70 LEU HD2 . 15816 1
844 . 1 1 91 91 LEU HD22 H 1 0.74 0.02 . 1 . . . . 70 LEU HD2 . 15816 1
845 . 1 1 91 91 LEU HD23 H 1 0.74 0.02 . 1 . . . . 70 LEU HD2 . 15816 1
846 . 1 1 91 91 LEU HG H 1 1.68 0.02 . 1 . . . . 70 LEU HG . 15816 1
847 . 1 1 91 91 LEU C C 13 177.3 0.2 . 1 . . . . 70 LEU C . 15816 1
848 . 1 1 91 91 LEU CA C 13 56.2 0.2 . 1 . . . . 70 LEU CA . 15816 1
849 . 1 1 91 91 LEU CB C 13 43.5 0.2 . 1 . . . . 70 LEU CB . 15816 1
850 . 1 1 91 91 LEU CD1 C 13 25.7 0.2 . 1 . . . . 70 LEU CD1 . 15816 1
851 . 1 1 91 91 LEU CD2 C 13 23.5 0.2 . 1 . . . . 70 LEU CD2 . 15816 1
852 . 1 1 91 91 LEU CG C 13 27.4 0.2 . 1 . . . . 70 LEU CG . 15816 1
853 . 1 1 91 91 LEU N N 15 119.5 0.2 . 1 . . . . 70 LEU N . 15816 1
854 . 1 1 92 92 LEU H H 1 7.43 0.02 . 1 . . . . 71 LEU H . 15816 1
855 . 1 1 92 92 LEU HA H 1 4.61 0.02 . 1 . . . . 71 LEU HA . 15816 1
856 . 1 1 92 92 LEU HB2 H 1 1.59 0.02 . 2 . . . . 71 LEU HB2 . 15816 1
857 . 1 1 92 92 LEU HB3 H 1 1.64 0.02 . 2 . . . . 71 LEU HB3 . 15816 1
858 . 1 1 92 92 LEU HD11 H 1 0.63 0.02 . 1 . . . . 71 LEU HD1 . 15816 1
859 . 1 1 92 92 LEU HD12 H 1 0.63 0.02 . 1 . . . . 71 LEU HD1 . 15816 1
860 . 1 1 92 92 LEU HD13 H 1 0.63 0.02 . 1 . . . . 71 LEU HD1 . 15816 1
861 . 1 1 92 92 LEU HD21 H 1 0.95 0.02 . 1 . . . . 71 LEU HD2 . 15816 1
862 . 1 1 92 92 LEU HD22 H 1 0.95 0.02 . 1 . . . . 71 LEU HD2 . 15816 1
863 . 1 1 92 92 LEU HD23 H 1 0.95 0.02 . 1 . . . . 71 LEU HD2 . 15816 1
864 . 1 1 92 92 LEU HG H 1 1.52 0.02 . 1 . . . . 71 LEU HG . 15816 1
865 . 1 1 92 92 LEU C C 13 177.3 0.2 . 1 . . . . 71 LEU C . 15816 1
866 . 1 1 92 92 LEU CA C 13 54.7 0.2 . 1 . . . . 71 LEU CA . 15816 1
867 . 1 1 92 92 LEU CB C 13 43.9 0.2 . 1 . . . . 71 LEU CB . 15816 1
868 . 1 1 92 92 LEU CD1 C 13 26.8 0.2 . 1 . . . . 71 LEU CD1 . 15816 1
869 . 1 1 92 92 LEU CD2 C 13 23.7 0.2 . 1 . . . . 71 LEU CD2 . 15816 1
870 . 1 1 92 92 LEU CG C 13 28.0 0.2 . 1 . . . . 71 LEU CG . 15816 1
871 . 1 1 92 92 LEU N N 15 117.2 0.2 . 1 . . . . 71 LEU N . 15816 1
872 . 1 1 93 93 ASP H H 1 7.85 0.02 . 1 . . . . 72 ASP H . 15816 1
873 . 1 1 93 93 ASP HA H 1 4.62 0.02 . 1 . . . . 72 ASP HA . 15816 1
874 . 1 1 93 93 ASP HB2 H 1 2.63 0.02 . 2 . . . . 72 ASP HB2 . 15816 1
875 . 1 1 93 93 ASP HB3 H 1 3.00 0.02 . 2 . . . . 72 ASP HB3 . 15816 1
876 . 1 1 93 93 ASP C C 13 176.7 0.2 . 1 . . . . 72 ASP C . 15816 1
877 . 1 1 93 93 ASP CA C 13 56.6 0.2 . 1 . . . . 72 ASP CA . 15816 1
878 . 1 1 93 93 ASP CB C 13 41.1 0.2 . 1 . . . . 72 ASP CB . 15816 1
879 . 1 1 93 93 ASP N N 15 120.8 0.2 . 1 . . . . 72 ASP N . 15816 1
880 . 1 1 94 94 GLN H H 1 9.27 0.02 . 1 . . . . 73 GLN H . 15816 1
881 . 1 1 94 94 GLN HA H 1 3.86 0.02 . 1 . . . . 73 GLN HA . 15816 1
882 . 1 1 94 94 GLN HB2 H 1 2.28 0.02 . 2 . . . . 73 GLN HB2 . 15816 1
883 . 1 1 94 94 GLN HB3 H 1 2.37 0.02 . 2 . . . . 73 GLN HB3 . 15816 1
884 . 1 1 94 94 GLN HE21 H 1 6.78 0.02 . 2 . . . . 73 GLN HE21 . 15816 1
885 . 1 1 94 94 GLN HE22 H 1 7.70 0.02 . 2 . . . . 73 GLN HE22 . 15816 1
886 . 1 1 94 94 GLN HG2 H 1 2.25 0.02 . 2 . . . . 73 GLN HG2 . 15816 1
887 . 1 1 94 94 GLN HG3 H 1 2.34 0.02 . 2 . . . . 73 GLN HG3 . 15816 1
888 . 1 1 94 94 GLN C C 13 174.9 0.2 . 1 . . . . 73 GLN C . 15816 1
889 . 1 1 94 94 GLN CA C 13 57.2 0.2 . 1 . . . . 73 GLN CA . 15816 1
890 . 1 1 94 94 GLN CB C 13 26.5 0.2 . 1 . . . . 73 GLN CB . 15816 1
891 . 1 1 94 94 GLN CD C 13 180.7 0.2 . 1 . . . . 73 GLN CD . 15816 1
892 . 1 1 94 94 GLN CG C 13 34.3 0.2 . 1 . . . . 73 GLN CG . 15816 1
893 . 1 1 94 94 GLN N N 15 118.5 0.2 . 1 . . . . 73 GLN N . 15816 1
894 . 1 1 94 94 GLN NE2 N 15 113.2 0.2 . 1 . . . . 73 GLN NE2 . 15816 1
895 . 1 1 95 95 THR H H 1 7.72 0.02 . 1 . . . . 74 THR H . 15816 1
896 . 1 1 95 95 THR HA H 1 4.92 0.02 . 1 . . . . 74 THR HA . 15816 1
897 . 1 1 95 95 THR HB H 1 4.44 0.02 . 1 . . . . 74 THR HB . 15816 1
898 . 1 1 95 95 THR HG21 H 1 1.24 0.02 . 1 . . . . 74 THR HG2 . 15816 1
899 . 1 1 95 95 THR HG22 H 1 1.24 0.02 . 1 . . . . 74 THR HG2 . 15816 1
900 . 1 1 95 95 THR HG23 H 1 1.24 0.02 . 1 . . . . 74 THR HG2 . 15816 1
901 . 1 1 95 95 THR C C 13 172.8 0.2 . 1 . . . . 74 THR C . 15816 1
902 . 1 1 95 95 THR CA C 13 63.2 0.2 . 1 . . . . 74 THR CA . 15816 1
903 . 1 1 95 95 THR CB C 13 69.7 0.2 . 1 . . . . 74 THR CB . 15816 1
904 . 1 1 95 95 THR CG2 C 13 22.4 0.2 . 1 . . . . 74 THR CG2 . 15816 1
905 . 1 1 95 95 THR N N 15 115.6 0.2 . 1 . . . . 74 THR N . 15816 1
906 . 1 1 96 96 THR H H 1 8.44 0.02 . 1 . . . . 75 THR H . 15816 1
907 . 1 1 96 96 THR HA H 1 4.80 0.02 . 1 . . . . 75 THR HA . 15816 1
908 . 1 1 96 96 THR HB H 1 3.82 0.02 . 1 . . . . 75 THR HB . 15816 1
909 . 1 1 96 96 THR HG21 H 1 0.85 0.02 . 1 . . . . 75 THR HG2 . 15816 1
910 . 1 1 96 96 THR HG22 H 1 0.85 0.02 . 1 . . . . 75 THR HG2 . 15816 1
911 . 1 1 96 96 THR HG23 H 1 0.85 0.02 . 1 . . . . 75 THR HG2 . 15816 1
912 . 1 1 96 96 THR C C 13 172.0 0.2 . 1 . . . . 75 THR C . 15816 1
913 . 1 1 96 96 THR CA C 13 60.8 0.2 . 1 . . . . 75 THR CA . 15816 1
914 . 1 1 96 96 THR CB C 13 71.2 0.2 . 1 . . . . 75 THR CB . 15816 1
915 . 1 1 96 96 THR CG2 C 13 21.0 0.2 . 1 . . . . 75 THR CG2 . 15816 1
916 . 1 1 96 96 THR N N 15 121.1 0.2 . 1 . . . . 75 THR N . 15816 1
917 . 1 1 97 97 LEU H H 1 8.68 0.02 . 1 . . . . 76 LEU H . 15816 1
918 . 1 1 97 97 LEU HA H 1 4.70 0.02 . 1 . . . . 76 LEU HA . 15816 1
919 . 1 1 97 97 LEU HB2 H 1 0.94 0.02 . 2 . . . . 76 LEU HB2 . 15816 1
920 . 1 1 97 97 LEU HB3 H 1 1.81 0.02 . 2 . . . . 76 LEU HB3 . 15816 1
921 . 1 1 97 97 LEU HD11 H 1 -0.04 0.02 . 1 . . . . 76 LEU HD1 . 15816 1
922 . 1 1 97 97 LEU HD12 H 1 -0.04 0.02 . 1 . . . . 76 LEU HD1 . 15816 1
923 . 1 1 97 97 LEU HD13 H 1 -0.04 0.02 . 1 . . . . 76 LEU HD1 . 15816 1
924 . 1 1 97 97 LEU HD21 H 1 0.50 0.02 . 1 . . . . 76 LEU HD2 . 15816 1
925 . 1 1 97 97 LEU HD22 H 1 0.50 0.02 . 1 . . . . 76 LEU HD2 . 15816 1
926 . 1 1 97 97 LEU HD23 H 1 0.50 0.02 . 1 . . . . 76 LEU HD2 . 15816 1
927 . 1 1 97 97 LEU HG H 1 1.18 0.02 . 1 . . . . 76 LEU HG . 15816 1
928 . 1 1 97 97 LEU C C 13 172.3 0.2 . 1 . . . . 76 LEU C . 15816 1
929 . 1 1 97 97 LEU CA C 13 53.4 0.2 . 1 . . . . 76 LEU CA . 15816 1
930 . 1 1 97 97 LEU CB C 13 44.0 0.2 . 1 . . . . 76 LEU CB . 15816 1
931 . 1 1 97 97 LEU CD1 C 13 22.1 0.2 . 1 . . . . 76 LEU CD1 . 15816 1
932 . 1 1 97 97 LEU CD2 C 13 25.1 0.2 . 1 . . . . 76 LEU CD2 . 15816 1
933 . 1 1 97 97 LEU CG C 13 26.8 0.2 . 1 . . . . 76 LEU CG . 15816 1
934 . 1 1 97 97 LEU N N 15 130.0 0.2 . 1 . . . . 76 LEU N . 15816 1
935 . 1 1 98 98 ASP H H 1 9.01 0.02 . 1 . . . . 77 ASP H . 15816 1
936 . 1 1 98 98 ASP HA H 1 5.48 0.02 . 1 . . . . 77 ASP HA . 15816 1
937 . 1 1 98 98 ASP HB2 H 1 2.21 0.02 . 2 . . . . 77 ASP HB2 . 15816 1
938 . 1 1 98 98 ASP HB3 H 1 2.58 0.02 . 2 . . . . 77 ASP HB3 . 15816 1
939 . 1 1 98 98 ASP C C 13 174.2 0.2 . 1 . . . . 77 ASP C . 15816 1
940 . 1 1 98 98 ASP CA C 13 50.1 0.2 . 1 . . . . 77 ASP CA . 15816 1
941 . 1 1 98 98 ASP CB C 13 46.1 0.2 . 1 . . . . 77 ASP CB . 15816 1
942 . 1 1 98 98 ASP N N 15 126.7 0.2 . 1 . . . . 77 ASP N . 15816 1
943 . 1 1 99 99 TYR H H 1 9.06 0.02 . 1 . . . . 78 TYR H . 15816 1
944 . 1 1 99 99 TYR HA H 1 5.06 0.02 . 1 . . . . 78 TYR HA . 15816 1
945 . 1 1 99 99 TYR HB2 H 1 2.19 0.02 . 2 . . . . 78 TYR HB2 . 15816 1
946 . 1 1 99 99 TYR HB3 H 1 2.32 0.02 . 2 . . . . 78 TYR HB3 . 15816 1
947 . 1 1 99 99 TYR HD1 H 1 5.88 0.02 . 3 . . . . 78 TYR HD1 . 15816 1
948 . 1 1 99 99 TYR HE1 H 1 5.97 0.02 . 3 . . . . 78 TYR HE1 . 15816 1
949 . 1 1 99 99 TYR C C 13 173.9 0.2 . 1 . . . . 78 TYR C . 15816 1
950 . 1 1 99 99 TYR CA C 13 57.5 0.2 . 1 . . . . 78 TYR CA . 15816 1
951 . 1 1 99 99 TYR CB C 13 41.0 0.2 . 1 . . . . 78 TYR CB . 15816 1
952 . 1 1 99 99 TYR CD1 C 13 132.8 0.2 . 3 . . . . 78 TYR CD1 . 15816 1
953 . 1 1 99 99 TYR CE1 C 13 117.3 0.2 . 3 . . . . 78 TYR CE1 . 15816 1
954 . 1 1 99 99 TYR N N 15 125.9 0.2 . 1 . . . . 78 TYR N . 15816 1
955 . 1 1 100 100 VAL H H 1 8.24 0.02 . 1 . . . . 79 VAL H . 15816 1
956 . 1 1 100 100 VAL HA H 1 4.42 0.02 . 1 . . . . 79 VAL HA . 15816 1
957 . 1 1 100 100 VAL HB H 1 1.86 0.02 . 1 . . . . 79 VAL HB . 15816 1
958 . 1 1 100 100 VAL HG11 H 1 0.70 0.02 . 1 . . . . 79 VAL HG1 . 15816 1
959 . 1 1 100 100 VAL HG12 H 1 0.70 0.02 . 1 . . . . 79 VAL HG1 . 15816 1
960 . 1 1 100 100 VAL HG13 H 1 0.70 0.02 . 1 . . . . 79 VAL HG1 . 15816 1
961 . 1 1 100 100 VAL HG21 H 1 0.64 0.02 . 1 . . . . 79 VAL HG2 . 15816 1
962 . 1 1 100 100 VAL HG22 H 1 0.64 0.02 . 1 . . . . 79 VAL HG2 . 15816 1
963 . 1 1 100 100 VAL HG23 H 1 0.64 0.02 . 1 . . . . 79 VAL HG2 . 15816 1
964 . 1 1 100 100 VAL C C 13 173.4 0.2 . 1 . . . . 79 VAL C . 15816 1
965 . 1 1 100 100 VAL CA C 13 59.3 0.2 . 1 . . . . 79 VAL CA . 15816 1
966 . 1 1 100 100 VAL CB C 13 36.8 0.2 . 1 . . . . 79 VAL CB . 15816 1
967 . 1 1 100 100 VAL CG1 C 13 21.6 0.2 . 1 . . . . 79 VAL CG1 . 15816 1
968 . 1 1 100 100 VAL CG2 C 13 19.4 0.2 . 1 . . . . 79 VAL CG2 . 15816 1
969 . 1 1 100 100 VAL N N 15 119.7 0.2 . 1 . . . . 79 VAL N . 15816 1
970 . 1 1 101 101 GLU H H 1 8.25 0.02 . 1 . . . . 80 GLU H . 15816 1
971 . 1 1 101 101 GLU HA H 1 3.55 0.02 . 1 . . . . 80 GLU HA . 15816 1
972 . 1 1 101 101 GLU HB2 H 1 0.86 0.02 . 2 . . . . 80 GLU HB2 . 15816 1
973 . 1 1 101 101 GLU HB3 H 1 1.61 0.02 . 2 . . . . 80 GLU HB3 . 15816 1
974 . 1 1 101 101 GLU HG2 H 1 0.84 0.02 . 2 . . . . 80 GLU HG2 . 15816 1
975 . 1 1 101 101 GLU HG3 H 1 1.58 0.02 . 2 . . . . 80 GLU HG3 . 15816 1
976 . 1 1 101 101 GLU C C 13 175.8 0.2 . 1 . . . . 80 GLU C . 15816 1
977 . 1 1 101 101 GLU CA C 13 54.8 0.2 . 1 . . . . 80 GLU CA . 15816 1
978 . 1 1 101 101 GLU CB C 13 29.2 0.2 . 1 . . . . 80 GLU CB . 15816 1
979 . 1 1 101 101 GLU CG C 13 36.2 0.2 . 1 . . . . 80 GLU CG . 15816 1
980 . 1 1 101 101 GLU N N 15 125.5 0.2 . 1 . . . . 80 GLU N . 15816 1
981 . 1 1 102 102 LEU H H 1 8.06 0.02 . 1 . . . . 81 LEU H . 15816 1
982 . 1 1 102 102 LEU HA H 1 4.12 0.02 . 1 . . . . 81 LEU HA . 15816 1
983 . 1 1 102 102 LEU HB2 H 1 1.39 0.02 . 2 . . . . 81 LEU HB2 . 15816 1
984 . 1 1 102 102 LEU HB3 H 1 1.46 0.02 . 2 . . . . 81 LEU HB3 . 15816 1
985 . 1 1 102 102 LEU HD11 H 1 0.57 0.02 . 1 . . . . 81 LEU HD1 . 15816 1
986 . 1 1 102 102 LEU HD12 H 1 0.57 0.02 . 1 . . . . 81 LEU HD1 . 15816 1
987 . 1 1 102 102 LEU HD13 H 1 0.57 0.02 . 1 . . . . 81 LEU HD1 . 15816 1
988 . 1 1 102 102 LEU HD21 H 1 0.61 0.02 . 1 . . . . 81 LEU HD2 . 15816 1
989 . 1 1 102 102 LEU HD22 H 1 0.61 0.02 . 1 . . . . 81 LEU HD2 . 15816 1
990 . 1 1 102 102 LEU HD23 H 1 0.61 0.02 . 1 . . . . 81 LEU HD2 . 15816 1
991 . 1 1 102 102 LEU HG H 1 1.43 0.02 . 1 . . . . 81 LEU HG . 15816 1
992 . 1 1 102 102 LEU C C 13 176.9 0.2 . 1 . . . . 81 LEU C . 15816 1
993 . 1 1 102 102 LEU CA C 13 56.4 0.2 . 1 . . . . 81 LEU CA . 15816 1
994 . 1 1 102 102 LEU CB C 13 42.8 0.2 . 1 . . . . 81 LEU CB . 15816 1
995 . 1 1 102 102 LEU CD1 C 13 24.6 0.2 . 1 . . . . 81 LEU CD1 . 15816 1
996 . 1 1 102 102 LEU CD2 C 13 23.5 0.2 . 1 . . . . 81 LEU CD2 . 15816 1
997 . 1 1 102 102 LEU N N 15 129.9 0.2 . 1 . . . . 81 LEU N . 15816 1
998 . 1 1 103 103 GLU H H 1 7.77 0.02 . 1 . . . . 82 GLU H . 15816 1
999 . 1 1 103 103 GLU HA H 1 4.50 0.02 . 1 . . . . 82 GLU HA . 15816 1
1000 . 1 1 103 103 GLU HB2 H 1 1.57 0.02 . 2 . . . . 82 GLU HB2 . 15816 1
1001 . 1 1 103 103 GLU HB3 H 1 2.03 0.02 . 2 . . . . 82 GLU HB3 . 15816 1
1002 . 1 1 103 103 GLU HG2 H 1 2.08 0.02 . 2 . . . . 82 GLU HG2 . 15816 1
1003 . 1 1 103 103 GLU HG3 H 1 2.15 0.02 . 2 . . . . 82 GLU HG3 . 15816 1
1004 . 1 1 103 103 GLU CA C 13 53.8 0.2 . 1 . . . . 82 GLU CA . 15816 1
1005 . 1 1 103 103 GLU CB C 13 30.3 0.2 . 1 . . . . 82 GLU CB . 15816 1
1006 . 1 1 103 103 GLU CG C 13 36.1 0.2 . 1 . . . . 82 GLU CG . 15816 1
1007 . 1 1 103 103 GLU N N 15 117.3 0.2 . 1 . . . . 82 GLU N . 15816 1
1008 . 1 1 104 104 PRO HA H 1 4.08 0.02 . 1 . . . . 83 PRO HA . 15816 1
1009 . 1 1 104 104 PRO HB2 H 1 1.82 0.02 . 2 . . . . 83 PRO HB2 . 15816 1
1010 . 1 1 104 104 PRO HB3 H 1 2.19 0.02 . 2 . . . . 83 PRO HB3 . 15816 1
1011 . 1 1 104 104 PRO HD2 H 1 3.51 0.02 . 2 . . . . 83 PRO HD2 . 15816 1
1012 . 1 1 104 104 PRO HD3 H 1 3.69 0.02 . 2 . . . . 83 PRO HD3 . 15816 1
1013 . 1 1 104 104 PRO C C 13 178.6 0.2 . 1 . . . . 83 PRO C . 15816 1
1014 . 1 1 104 104 PRO CA C 13 64.9 0.2 . 1 . . . . 83 PRO CA . 15816 1
1015 . 1 1 104 104 PRO CB C 13 30.9 0.2 . 1 . . . . 83 PRO CB . 15816 1
1016 . 1 1 104 104 PRO CD C 13 49.7 0.2 . 1 . . . . 83 PRO CD . 15816 1
1017 . 1 1 104 104 PRO CG C 13 27.7 0.2 . 1 . . . . 83 PRO CG . 15816 1
1018 . 1 1 105 105 GLY H H 1 10.35 0.02 . 1 . . . . 84 GLY H . 15816 1
1019 . 1 1 105 105 GLY HA2 H 1 3.72 0.02 . 2 . . . . 84 GLY HA2 . 15816 1
1020 . 1 1 105 105 GLY HA3 H 1 4.16 0.02 . 2 . . . . 84 GLY HA3 . 15816 1
1021 . 1 1 105 105 GLY C C 13 178.3 0.2 . 1 . . . . 84 GLY C . 15816 1
1022 . 1 1 105 105 GLY CA C 13 45.6 0.2 . 1 . . . . 84 GLY CA . 15816 1
1023 . 1 1 105 105 GLY N N 15 115.6 0.2 . 1 . . . . 84 GLY N . 15816 1
1024 . 1 1 106 106 GLN H H 1 8.56 0.02 . 1 . . . . 85 GLN H . 15816 1
1025 . 1 1 106 106 GLN HA H 1 4.62 0.02 . 1 . . . . 85 GLN HA . 15816 1
1026 . 1 1 106 106 GLN HB2 H 1 1.87 0.02 . 2 . . . . 85 GLN HB2 . 15816 1
1027 . 1 1 106 106 GLN HB3 H 1 1.99 0.02 . 2 . . . . 85 GLN HB3 . 15816 1
1028 . 1 1 106 106 GLN HE21 H 1 6.81 0.02 . 2 . . . . 85 GLN HE21 . 15816 1
1029 . 1 1 106 106 GLN HE22 H 1 7.53 0.02 . 2 . . . . 85 GLN HE22 . 15816 1
1030 . 1 1 106 106 GLN HG2 H 1 2.09 0.02 . 2 . . . . 85 GLN HG2 . 15816 1
1031 . 1 1 106 106 GLN HG3 H 1 2.22 0.02 . 2 . . . . 85 GLN HG3 . 15816 1
1032 . 1 1 106 106 GLN C C 13 173.0 0.2 . 1 . . . . 85 GLN C . 15816 1
1033 . 1 1 106 106 GLN CA C 13 54.1 0.2 . 1 . . . . 85 GLN CA . 15816 1
1034 . 1 1 106 106 GLN CB C 13 29.6 0.2 . 1 . . . . 85 GLN CB . 15816 1
1035 . 1 1 106 106 GLN CD C 13 180.3 0.2 . 1 . . . . 85 GLN CD . 15816 1
1036 . 1 1 106 106 GLN CG C 13 32.8 0.2 . 1 . . . . 85 GLN CG . 15816 1
1037 . 1 1 106 106 GLN N N 15 122.2 0.2 . 1 . . . . 85 GLN N . 15816 1
1038 . 1 1 106 106 GLN NE2 N 15 112.8 0.2 . 1 . . . . 85 GLN NE2 . 15816 1
1039 . 1 1 107 107 PHE H H 1 8.42 0.02 . 1 . . . . 86 PHE H . 15816 1
1040 . 1 1 107 107 PHE HA H 1 4.90 0.02 . 1 . . . . 86 PHE HA . 15816 1
1041 . 1 1 107 107 PHE HB2 H 1 1.57 0.02 . 2 . . . . 86 PHE HB2 . 15816 1
1042 . 1 1 107 107 PHE HB3 H 1 2.56 0.02 . 2 . . . . 86 PHE HB3 . 15816 1
1043 . 1 1 107 107 PHE HD1 H 1 6.58 0.02 . 3 . . . . 86 PHE HD1 . 15816 1
1044 . 1 1 107 107 PHE HE1 H 1 7.15 0.02 . 3 . . . . 86 PHE HE1 . 15816 1
1045 . 1 1 107 107 PHE C C 13 175.9 0.2 . 1 . . . . 86 PHE C . 15816 1
1046 . 1 1 107 107 PHE CA C 13 56.3 0.2 . 1 . . . . 86 PHE CA . 15816 1
1047 . 1 1 107 107 PHE CB C 13 40.3 0.2 . 1 . . . . 86 PHE CB . 15816 1
1048 . 1 1 107 107 PHE CD1 C 13 131.7 0.2 . 3 . . . . 86 PHE CD1 . 15816 1
1049 . 1 1 107 107 PHE CE1 C 13 131.0 0.2 . 3 . . . . 86 PHE CE1 . 15816 1
1050 . 1 1 107 107 PHE N N 15 124.1 0.2 . 1 . . . . 86 PHE N . 15816 1
1051 . 1 1 108 108 HIS H H 1 8.61 0.02 . 1 . . . . 87 HIS H . 15816 1
1052 . 1 1 108 108 HIS HA H 1 4.77 0.02 . 1 . . . . 87 HIS HA . 15816 1
1053 . 1 1 108 108 HIS HB2 H 1 2.65 0.02 . 2 . . . . 87 HIS HB2 . 15816 1
1054 . 1 1 108 108 HIS HB3 H 1 3.14 0.02 . 2 . . . . 87 HIS HB3 . 15816 1
1055 . 1 1 108 108 HIS HD2 H 1 6.71 0.02 . 1 . . . . 87 HIS HD2 . 15816 1
1056 . 1 1 108 108 HIS C C 13 174.8 0.2 . 1 . . . . 87 HIS C . 15816 1
1057 . 1 1 108 108 HIS CA C 13 54.8 0.2 . 1 . . . . 87 HIS CA . 15816 1
1058 . 1 1 108 108 HIS CB C 13 35.3 0.2 . 1 . . . . 87 HIS CB . 15816 1
1059 . 1 1 108 108 HIS CD2 C 13 119.7 0.2 . 1 . . . . 87 HIS CD2 . 15816 1
1060 . 1 1 108 108 HIS N N 15 118.5 0.2 . 1 . . . . 87 HIS N . 15816 1
1061 . 1 1 109 109 PHE H H 1 8.82 0.02 . 1 . . . . 88 PHE H . 15816 1
1062 . 1 1 109 109 PHE HA H 1 5.47 0.02 . 1 . . . . 88 PHE HA . 15816 1
1063 . 1 1 109 109 PHE HB2 H 1 2.89 0.02 . 2 . . . . 88 PHE HB2 . 15816 1
1064 . 1 1 109 109 PHE HB3 H 1 2.95 0.02 . 2 . . . . 88 PHE HB3 . 15816 1
1065 . 1 1 109 109 PHE HD1 H 1 7.38 0.02 . 3 . . . . 88 PHE HD1 . 15816 1
1066 . 1 1 109 109 PHE HE1 H 1 7.21 0.02 . 3 . . . . 88 PHE HE1 . 15816 1
1067 . 1 1 109 109 PHE HZ H 1 6.72 0.02 . 1 . . . . 88 PHE HZ . 15816 1
1068 . 1 1 109 109 PHE C C 13 176.1 0.2 . 1 . . . . 88 PHE C . 15816 1
1069 . 1 1 109 109 PHE CA C 13 59.1 0.2 . 1 . . . . 88 PHE CA . 15816 1
1070 . 1 1 109 109 PHE CB C 13 39.6 0.2 . 1 . . . . 88 PHE CB . 15816 1
1071 . 1 1 109 109 PHE CD1 C 13 132.3 0.2 . 3 . . . . 88 PHE CD1 . 15816 1
1072 . 1 1 109 109 PHE CE1 C 13 130.7 0.2 . 3 . . . . 88 PHE CE1 . 15816 1
1073 . 1 1 109 109 PHE CZ C 13 129.8 0.2 . 1 . . . . 88 PHE CZ . 15816 1
1074 . 1 1 109 109 PHE N N 15 120.3 0.2 . 1 . . . . 88 PHE N . 15816 1
1075 . 1 1 110 110 ILE H H 1 8.61 0.02 . 1 . . . . 89 ILE H . 15816 1
1076 . 1 1 110 110 ILE HA H 1 4.64 0.02 . 1 . . . . 89 ILE HA . 15816 1
1077 . 1 1 110 110 ILE HB H 1 1.59 0.02 . 1 . . . . 89 ILE HB . 15816 1
1078 . 1 1 110 110 ILE HD11 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15816 1
1079 . 1 1 110 110 ILE HD12 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15816 1
1080 . 1 1 110 110 ILE HD13 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15816 1
1081 . 1 1 110 110 ILE HG12 H 1 0.90 0.02 . 2 . . . . 89 ILE HG12 . 15816 1
1082 . 1 1 110 110 ILE HG13 H 1 1.41 0.02 . 2 . . . . 89 ILE HG13 . 15816 1
1083 . 1 1 110 110 ILE HG21 H 1 0.76 0.02 . 1 . . . . 89 ILE HG2 . 15816 1
1084 . 1 1 110 110 ILE HG22 H 1 0.76 0.02 . 1 . . . . 89 ILE HG2 . 15816 1
1085 . 1 1 110 110 ILE HG23 H 1 0.76 0.02 . 1 . . . . 89 ILE HG2 . 15816 1
1086 . 1 1 110 110 ILE C C 13 172.5 0.2 . 1 . . . . 89 ILE C . 15816 1
1087 . 1 1 110 110 ILE CA C 13 59.3 0.2 . 1 . . . . 89 ILE CA . 15816 1
1088 . 1 1 110 110 ILE CB C 13 41.9 0.2 . 1 . . . . 89 ILE CB . 15816 1
1089 . 1 1 110 110 ILE CD1 C 13 13.9 0.2 . 1 . . . . 89 ILE CD1 . 15816 1
1090 . 1 1 110 110 ILE CG1 C 13 26.7 0.2 . 1 . . . . 89 ILE CG1 . 15816 1
1091 . 1 1 110 110 ILE CG2 C 13 17.4 0.2 . 1 . . . . 89 ILE CG2 . 15816 1
1092 . 1 1 110 110 ILE N N 15 119.2 0.2 . 1 . . . . 89 ILE N . 15816 1
1093 . 1 1 111 111 PHE H H 1 8.60 0.02 . 1 . . . . 90 PHE H . 15816 1
1094 . 1 1 111 111 PHE HA H 1 4.65 0.02 . 1 . . . . 90 PHE HA . 15816 1
1095 . 1 1 111 111 PHE HB2 H 1 1.85 0.02 . 2 . . . . 90 PHE HB2 . 15816 1
1096 . 1 1 111 111 PHE HB3 H 1 2.43 0.02 . 2 . . . . 90 PHE HB3 . 15816 1
1097 . 1 1 111 111 PHE HD1 H 1 6.84 0.02 . 3 . . . . 90 PHE HD1 . 15816 1
1098 . 1 1 111 111 PHE HE1 H 1 6.99 0.02 . 3 . . . . 90 PHE HE1 . 15816 1
1099 . 1 1 111 111 PHE C C 13 175.5 0.2 . 1 . . . . 90 PHE C . 15816 1
1100 . 1 1 111 111 PHE CA C 13 56.9 0.2 . 1 . . . . 90 PHE CA . 15816 1
1101 . 1 1 111 111 PHE CB C 13 39.6 0.2 . 1 . . . . 90 PHE CB . 15816 1
1102 . 1 1 111 111 PHE CD1 C 13 132.1 0.2 . 3 . . . . 90 PHE CD1 . 15816 1
1103 . 1 1 111 111 PHE CE1 C 13 130.3 0.2 . 3 . . . . 90 PHE CE1 . 15816 1
1104 . 1 1 111 111 PHE N N 15 124.3 0.2 . 1 . . . . 90 PHE N . 15816 1
1105 . 1 1 112 112 LEU H H 1 9.34 0.02 . 1 . . . . 91 LEU H . 15816 1
1106 . 1 1 112 112 LEU HA H 1 4.60 0.02 . 1 . . . . 91 LEU HA . 15816 1
1107 . 1 1 112 112 LEU HB2 H 1 1.42 0.02 . 2 . . . . 91 LEU HB2 . 15816 1
1108 . 1 1 112 112 LEU HB3 H 1 1.85 0.02 . 2 . . . . 91 LEU HB3 . 15816 1
1109 . 1 1 112 112 LEU HD11 H 1 0.83 0.02 . 1 . . . . 91 LEU HD1 . 15816 1
1110 . 1 1 112 112 LEU HD12 H 1 0.83 0.02 . 1 . . . . 91 LEU HD1 . 15816 1
1111 . 1 1 112 112 LEU HD13 H 1 0.83 0.02 . 1 . . . . 91 LEU HD1 . 15816 1
1112 . 1 1 112 112 LEU HD21 H 1 0.82 0.02 . 1 . . . . 91 LEU HD2 . 15816 1
1113 . 1 1 112 112 LEU HD22 H 1 0.82 0.02 . 1 . . . . 91 LEU HD2 . 15816 1
1114 . 1 1 112 112 LEU HD23 H 1 0.82 0.02 . 1 . . . . 91 LEU HD2 . 15816 1
1115 . 1 1 112 112 LEU HG H 1 1.53 0.02 . 1 . . . . 91 LEU HG . 15816 1
1116 . 1 1 112 112 LEU C C 13 175.2 0.2 . 1 . . . . 91 LEU C . 15816 1
1117 . 1 1 112 112 LEU CA C 13 53.8 0.2 . 1 . . . . 91 LEU CA . 15816 1
1118 . 1 1 112 112 LEU CB C 13 42.4 0.2 . 1 . . . . 91 LEU CB . 15816 1
1119 . 1 1 112 112 LEU CD1 C 13 25.5 0.2 . 1 . . . . 91 LEU CD1 . 15816 1
1120 . 1 1 112 112 LEU CD2 C 13 24.0 0.2 . 1 . . . . 91 LEU CD2 . 15816 1
1121 . 1 1 112 112 LEU CG C 13 26.7 0.2 . 1 . . . . 91 LEU CG . 15816 1
1122 . 1 1 112 112 LEU N N 15 125.3 0.2 . 1 . . . . 91 LEU N . 15816 1
1123 . 1 1 113 113 ASN H H 1 8.58 0.02 . 1 . . . . 92 ASN H . 15816 1
1124 . 1 1 113 113 ASN HA H 1 5.23 0.02 . 1 . . . . 92 ASN HA . 15816 1
1125 . 1 1 113 113 ASN HB2 H 1 2.72 0.02 . 2 . . . . 92 ASN HB2 . 15816 1
1126 . 1 1 113 113 ASN HB3 H 1 3.03 0.02 . 2 . . . . 92 ASN HB3 . 15816 1
1127 . 1 1 113 113 ASN HD21 H 1 6.84 0.02 . 2 . . . . 92 ASN HD21 . 15816 1
1128 . 1 1 113 113 ASN HD22 H 1 7.71 0.02 . 2 . . . . 92 ASN HD22 . 15816 1
1129 . 1 1 113 113 ASN CA C 13 50.4 0.2 . 1 . . . . 92 ASN CA . 15816 1
1130 . 1 1 113 113 ASN CB C 13 41.8 0.2 . 1 . . . . 92 ASN CB . 15816 1
1131 . 1 1 113 113 ASN CG C 13 175.8 0.2 . 1 . . . . 92 ASN CG . 15816 1
1132 . 1 1 113 113 ASN N N 15 123.0 0.2 . 1 . . . . 92 ASN N . 15816 1
1133 . 1 1 113 113 ASN ND2 N 15 113.4 0.2 . 1 . . . . 92 ASN ND2 . 15816 1
1134 . 1 1 114 114 PRO HA H 1 4.11 0.02 . 1 . . . . 93 PRO HA . 15816 1
1135 . 1 1 114 114 PRO HB2 H 1 1.90 0.02 . 2 . . . . 93 PRO HB2 . 15816 1
1136 . 1 1 114 114 PRO HB3 H 1 2.18 0.02 . 2 . . . . 93 PRO HB3 . 15816 1
1137 . 1 1 114 114 PRO HD2 H 1 3.70 0.02 . 2 . . . . 93 PRO HD2 . 15816 1
1138 . 1 1 114 114 PRO HD3 H 1 3.74 0.02 . 2 . . . . 93 PRO HD3 . 15816 1
1139 . 1 1 114 114 PRO HG2 H 1 1.89 0.02 . 2 . . . . 93 PRO HG2 . 15816 1
1140 . 1 1 114 114 PRO HG3 H 1 1.91 0.02 . 2 . . . . 93 PRO HG3 . 15816 1
1141 . 1 1 114 114 PRO C C 13 176.9 0.2 . 1 . . . . 93 PRO C . 15816 1
1142 . 1 1 114 114 PRO CA C 13 63.9 0.2 . 1 . . . . 93 PRO CA . 15816 1
1143 . 1 1 114 114 PRO CB C 13 32.2 0.2 . 1 . . . . 93 PRO CB . 15816 1
1144 . 1 1 114 114 PRO CD C 13 51.4 0.2 . 1 . . . . 93 PRO CD . 15816 1
1145 . 1 1 114 114 PRO CG C 13 27.0 0.2 . 1 . . . . 93 PRO CG . 15816 1
1146 . 1 1 115 115 ARG H H 1 8.27 0.02 . 1 . . . . 94 ARG H . 15816 1
1147 . 1 1 115 115 ARG HA H 1 4.25 0.02 . 1 . . . . 94 ARG HA . 15816 1
1148 . 1 1 115 115 ARG HB2 H 1 1.75 0.02 . 2 . . . . 94 ARG HB2 . 15816 1
1149 . 1 1 115 115 ARG HB3 H 1 1.86 0.02 . 2 . . . . 94 ARG HB3 . 15816 1
1150 . 1 1 115 115 ARG HD2 H 1 3.17 0.02 . 2 . . . . 94 ARG HD2 . 15816 1
1151 . 1 1 115 115 ARG HD3 H 1 3.20 0.02 . 2 . . . . 94 ARG HD3 . 15816 1
1152 . 1 1 115 115 ARG HG2 H 1 1.57 0.02 . 2 . . . . 94 ARG HG2 . 15816 1
1153 . 1 1 115 115 ARG HG3 H 1 1.59 0.02 . 2 . . . . 94 ARG HG3 . 15816 1
1154 . 1 1 115 115 ARG C C 13 176.2 0.2 . 1 . . . . 94 ARG C . 15816 1
1155 . 1 1 115 115 ARG CA C 13 56.5 0.2 . 1 . . . . 94 ARG CA . 15816 1
1156 . 1 1 115 115 ARG CB C 13 30.1 0.2 . 1 . . . . 94 ARG CB . 15816 1
1157 . 1 1 115 115 ARG CD C 13 43.3 0.2 . 1 . . . . 94 ARG CD . 15816 1
1158 . 1 1 115 115 ARG CG C 13 27.2 0.2 . 1 . . . . 94 ARG CG . 15816 1
1159 . 1 1 115 115 ARG N N 15 117.3 0.2 . 1 . . . . 94 ARG N . 15816 1
1160 . 1 1 116 116 ASP H H 1 8.05 0.02 . 1 . . . . 95 ASP H . 15816 1
1161 . 1 1 116 116 ASP HA H 1 4.89 0.02 . 1 . . . . 95 ASP HA . 15816 1
1162 . 1 1 116 116 ASP HB2 H 1 2.68 0.02 . 2 . . . . 95 ASP HB2 . 15816 1
1163 . 1 1 116 116 ASP HB3 H 1 3.07 0.02 . 2 . . . . 95 ASP HB3 . 15816 1
1164 . 1 1 116 116 ASP CA C 13 51.9 0.2 . 1 . . . . 95 ASP CA . 15816 1
1165 . 1 1 116 116 ASP CB C 13 41.8 0.2 . 1 . . . . 95 ASP CB . 15816 1
1166 . 1 1 116 116 ASP N N 15 122.1 0.2 . 1 . . . . 95 ASP N . 15816 1
1167 . 1 1 117 117 PRO HA H 1 4.53 0.02 . 1 . . . . 96 PRO HA . 15816 1
1168 . 1 1 117 117 PRO HB2 H 1 2.04 0.02 . 2 . . . . 96 PRO HB2 . 15816 1
1169 . 1 1 117 117 PRO HB3 H 1 2.32 0.02 . 2 . . . . 96 PRO HB3 . 15816 1
1170 . 1 1 117 117 PRO HD2 H 1 3.88 0.02 . 2 . . . . 96 PRO HD2 . 15816 1
1171 . 1 1 117 117 PRO HD3 H 1 3.91 0.02 . 2 . . . . 96 PRO HD3 . 15816 1
1172 . 1 1 117 117 PRO HG2 H 1 2.01 0.02 . 2 . . . . 96 PRO HG2 . 15816 1
1173 . 1 1 117 117 PRO HG3 H 1 2.04 0.02 . 2 . . . . 96 PRO HG3 . 15816 1
1174 . 1 1 117 117 PRO C C 13 177.4 0.2 . 1 . . . . 96 PRO C . 15816 1
1175 . 1 1 117 117 PRO CA C 13 64.1 0.2 . 1 . . . . 96 PRO CA . 15816 1
1176 . 1 1 117 117 PRO CB C 13 32.0 0.2 . 1 . . . . 96 PRO CB . 15816 1
1177 . 1 1 117 117 PRO CD C 13 50.9 0.2 . 1 . . . . 96 PRO CD . 15816 1
1178 . 1 1 117 117 PRO CG C 13 27.1 0.2 . 1 . . . . 96 PRO CG . 15816 1
1179 . 1 1 118 118 THR H H 1 8.38 0.02 . 1 . . . . 97 THR H . 15816 1
1180 . 1 1 118 118 THR HA H 1 4.23 0.02 . 1 . . . . 97 THR HA . 15816 1
1181 . 1 1 118 118 THR HB H 1 4.27 0.02 . 1 . . . . 97 THR HB . 15816 1
1182 . 1 1 118 118 THR HG21 H 1 1.18 0.02 . 1 . . . . 97 THR HG2 . 15816 1
1183 . 1 1 118 118 THR HG22 H 1 1.18 0.02 . 1 . . . . 97 THR HG2 . 15816 1
1184 . 1 1 118 118 THR HG23 H 1 1.18 0.02 . 1 . . . . 97 THR HG2 . 15816 1
1185 . 1 1 118 118 THR C C 13 174.3 0.2 . 1 . . . . 97 THR C . 15816 1
1186 . 1 1 118 118 THR CA C 13 62.2 0.2 . 1 . . . . 97 THR CA . 15816 1
1187 . 1 1 118 118 THR CB C 13 69.6 0.2 . 1 . . . . 97 THR CB . 15816 1
1188 . 1 1 118 118 THR CG2 C 13 21.6 0.2 . 1 . . . . 97 THR CG2 . 15816 1
1189 . 1 1 118 118 THR N N 15 111.8 0.2 . 1 . . . . 97 THR N . 15816 1
1190 . 1 1 119 119 TYR H H 1 8.00 0.02 . 1 . . . . 98 TYR H . 15816 1
1191 . 1 1 119 119 TYR HA H 1 4.47 0.02 . 1 . . . . 98 TYR HA . 15816 1
1192 . 1 1 119 119 TYR HB2 H 1 2.93 0.02 . 2 . . . . 98 TYR HB2 . 15816 1
1193 . 1 1 119 119 TYR HB3 H 1 3.18 0.02 . 2 . . . . 98 TYR HB3 . 15816 1
1194 . 1 1 119 119 TYR HD1 H 1 7.06 0.02 . 3 . . . . 98 TYR HD1 . 15816 1
1195 . 1 1 119 119 TYR HE1 H 1 6.74 0.02 . 3 . . . . 98 TYR HE1 . 15816 1
1196 . 1 1 119 119 TYR C C 13 175.0 0.2 . 1 . . . . 98 TYR C . 15816 1
1197 . 1 1 119 119 TYR CA C 13 58.5 0.2 . 1 . . . . 98 TYR CA . 15816 1
1198 . 1 1 119 119 TYR CB C 13 38.9 0.2 . 1 . . . . 98 TYR CB . 15816 1
1199 . 1 1 119 119 TYR CD1 C 13 133.2 0.2 . 3 . . . . 98 TYR CD1 . 15816 1
1200 . 1 1 119 119 TYR CE1 C 13 117.8 0.2 . 3 . . . . 98 TYR CE1 . 15816 1
1201 . 1 1 119 119 TYR N N 15 123.8 0.2 . 1 . . . . 98 TYR N . 15816 1
1202 . 1 1 120 120 ARG H H 1 7.79 0.02 . 1 . . . . 99 ARG H . 15816 1
1203 . 1 1 120 120 ARG HA H 1 4.55 0.02 . 1 . . . . 99 ARG HA . 15816 1
1204 . 1 1 120 120 ARG HB2 H 1 1.58 0.02 . 2 . . . . 99 ARG HB2 . 15816 1
1205 . 1 1 120 120 ARG HB3 H 1 1.67 0.02 . 2 . . . . 99 ARG HB3 . 15816 1
1206 . 1 1 120 120 ARG HD2 H 1 3.13 0.02 . 2 . . . . 99 ARG HD2 . 15816 1
1207 . 1 1 120 120 ARG HD3 H 1 3.18 0.02 . 2 . . . . 99 ARG HD3 . 15816 1
1208 . 1 1 120 120 ARG HG2 H 1 1.54 0.02 . 2 . . . . 99 ARG HG2 . 15816 1
1209 . 1 1 120 120 ARG HG3 H 1 1.57 0.02 . 2 . . . . 99 ARG HG3 . 15816 1
1210 . 1 1 120 120 ARG CA C 13 52.4 0.2 . 1 . . . . 99 ARG CA . 15816 1
1211 . 1 1 120 120 ARG CB C 13 31.0 0.2 . 1 . . . . 99 ARG CB . 15816 1
1212 . 1 1 120 120 ARG CD C 13 43.3 0.2 . 1 . . . . 99 ARG CD . 15816 1
1213 . 1 1 120 120 ARG CG C 13 26.5 0.2 . 1 . . . . 99 ARG CG . 15816 1
1214 . 1 1 120 120 ARG N N 15 126.7 0.2 . 1 . . . . 99 ARG N . 15816 1
1215 . 1 1 124 124 GLY C C 13 173.7 0.2 . 1 . . . . 103 GLY C . 15816 1
1216 . 1 1 125 125 GLY H H 1 7.99 0.02 . 1 . . . . 104 GLY H . 15816 1
1217 . 1 1 125 125 GLY CA C 13 45.8 0.2 . 1 . . . . 104 GLY CA . 15816 1
1218 . 1 1 125 125 GLY N N 15 115.1 0.2 . 1 . . . . 104 GLY N . 15816 1
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