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 18673
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
4 '3D HNCO' . . . 18673 1
5 '3D 1H-15N NOESY' . . . 18673 1
6 '3D 1H-13C NOESY aliphatic' . . . 18673 1
7 '3D 1H-13C NOESY aromatic' . . . 18673 1
8 '3D C(CO)NH' . . . 18673 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 ALA HA H 1 4.03 0.02 . 1 . . . A 2 ALA HA . 18673 1
2 . 1 1 2 2 ALA HB1 H 1 1.43 0.02 . 1 . . . A 2 ALA HB1 . 18673 1
3 . 1 1 2 2 ALA HB2 H 1 1.43 0.02 . 1 . . . A 2 ALA HB2 . 18673 1
4 . 1 1 2 2 ALA HB3 H 1 1.43 0.02 . 1 . . . A 2 ALA HB3 . 18673 1
5 . 1 1 2 2 ALA CA C 13 51.7 0.2 . 1 . . . A 2 ALA CA . 18673 1
6 . 1 1 2 2 ALA CB C 13 19.5 0.2 . 1 . . . A 2 ALA CB . 18673 1
7 . 1 1 9 9 MET C C 13 176.7 0.2 . 1 . . . A 9 MET C . 18673 1
8 . 1 1 9 9 MET CA C 13 55.6 0.2 . 1 . . . A 9 MET CA . 18673 1
9 . 1 1 9 9 MET CB C 13 32.8 0.2 . 1 . . . A 9 MET CB . 18673 1
10 . 1 1 9 9 MET CG C 13 31.9 0.2 . 1 . . . A 9 MET CG . 18673 1
11 . 1 1 10 10 GLY H H 1 8.54 0.02 . 1 . . . A 10 GLY H . 18673 1
12 . 1 1 10 10 GLY HA2 H 1 4.02 0.02 . 2 . . . A 10 GLY HA2 . 18673 1
13 . 1 1 10 10 GLY HA3 H 1 4.02 0.02 . 2 . . . A 10 GLY HA3 . 18673 1
14 . 1 1 10 10 GLY C C 13 174.4 0.2 . 1 . . . A 10 GLY C . 18673 1
15 . 1 1 10 10 GLY CA C 13 45.3 0.2 . 1 . . . A 10 GLY CA . 18673 1
16 . 1 1 10 10 GLY N N 15 110.2 0.2 . 1 . . . A 10 GLY N . 18673 1
17 . 1 1 11 11 THR H H 1 8.11 0.02 . 1 . . . A 11 THR H . 18673 1
18 . 1 1 11 11 THR HA H 1 4.33 0.02 . 1 . . . A 11 THR HA . 18673 1
19 . 1 1 11 11 THR HB H 1 4.24 0.02 . 1 . . . A 11 THR HB . 18673 1
20 . 1 1 11 11 THR HG21 H 1 1.20 0.02 . 1 . . . A 11 THR HG21 . 18673 1
21 . 1 1 11 11 THR HG22 H 1 1.20 0.02 . 1 . . . A 11 THR HG22 . 18673 1
22 . 1 1 11 11 THR HG23 H 1 1.20 0.02 . 1 . . . A 11 THR HG23 . 18673 1
23 . 1 1 11 11 THR C C 13 174.9 0.2 . 1 . . . A 11 THR C . 18673 1
24 . 1 1 11 11 THR CA C 13 62.0 0.2 . 1 . . . A 11 THR CA . 18673 1
25 . 1 1 11 11 THR CB C 13 69.8 0.2 . 1 . . . A 11 THR CB . 18673 1
26 . 1 1 11 11 THR CG2 C 13 21.7 0.2 . 1 . . . A 11 THR CG2 . 18673 1
27 . 1 1 11 11 THR N N 15 113.7 0.2 . 1 . . . A 11 THR N . 18673 1
28 . 1 1 12 12 LEU H H 1 8.40 0.02 . 1 . . . A 12 LEU H . 18673 1
29 . 1 1 12 12 LEU HA H 1 4.32 0.02 . 1 . . . A 12 LEU HA . 18673 1
30 . 1 1 12 12 LEU HB2 H 1 1.65 0.02 . 2 . . . A 12 LEU HB2 . 18673 1
31 . 1 1 12 12 LEU HB3 H 1 1.60 0.02 . 2 . . . A 12 LEU HB3 . 18673 1
32 . 1 1 12 12 LEU HD11 H 1 0.90 0.02 . 2 . . . A 12 LEU HD11 . 18673 1
33 . 1 1 12 12 LEU HD12 H 1 0.90 0.02 . 2 . . . A 12 LEU HD12 . 18673 1
34 . 1 1 12 12 LEU HD13 H 1 0.90 0.02 . 2 . . . A 12 LEU HD13 . 18673 1
35 . 1 1 12 12 LEU CA C 13 55.6 0.2 . 1 . . . A 12 LEU CA . 18673 1
36 . 1 1 12 12 LEU CB C 13 42.1 0.2 . 1 . . . A 12 LEU CB . 18673 1
37 . 1 1 12 12 LEU CD1 C 13 24.8 0.2 . 2 . . . A 12 LEU CD1 . 18673 1
38 . 1 1 12 12 LEU N N 15 124.0 0.2 . 1 . . . A 12 LEU N . 18673 1
39 . 1 1 13 13 GLU H H 1 8.30 0.02 . 1 . . . A 13 GLU H . 18673 1
40 . 1 1 13 13 GLU HA H 1 4.20 0.02 . 1 . . . A 13 GLU HA . 18673 1
41 . 1 1 13 13 GLU HB2 H 1 2.02 0.02 . 2 . . . A 13 GLU HB2 . 18673 1
42 . 1 1 13 13 GLU HB3 H 1 1.93 0.02 . 2 . . . A 13 GLU HB3 . 18673 1
43 . 1 1 13 13 GLU HG2 H 1 2.28 0.02 . 2 . . . A 13 GLU HG2 . 18673 1
44 . 1 1 13 13 GLU HG3 H 1 2.28 0.02 . 2 . . . A 13 GLU HG3 . 18673 1
45 . 1 1 13 13 GLU CA C 13 56.9 0.2 . 1 . . . A 13 GLU CA . 18673 1
46 . 1 1 13 13 GLU CB C 13 30.1 0.2 . 1 . . . A 13 GLU CB . 18673 1
47 . 1 1 14 14 ALA H H 1 8.35 0.02 . 1 . . . A 14 ALA H . 18673 1
48 . 1 1 14 14 ALA HA H 1 4.27 0.02 . 1 . . . A 14 ALA HA . 18673 1
49 . 1 1 14 14 ALA HB1 H 1 1.39 0.02 . 1 . . . A 14 ALA HB1 . 18673 1
50 . 1 1 14 14 ALA HB2 H 1 1.39 0.02 . 1 . . . A 14 ALA HB2 . 18673 1
51 . 1 1 14 14 ALA HB3 H 1 1.39 0.02 . 1 . . . A 14 ALA HB3 . 18673 1
52 . 1 1 14 14 ALA C C 13 178.0 0.2 . 1 . . . A 14 ALA C . 18673 1
53 . 1 1 14 14 ALA CA C 13 52.7 0.2 . 1 . . . A 14 ALA CA . 18673 1
54 . 1 1 14 14 ALA CB C 13 19.1 0.2 . 1 . . . A 14 ALA CB . 18673 1
55 . 1 1 15 15 GLN H H 1 8.36 0.02 . 1 . . . A 15 GLN H . 18673 1
56 . 1 1 15 15 GLN HA H 1 4.38 0.02 . 1 . . . A 15 GLN HA . 18673 1
57 . 1 1 15 15 GLN HB2 H 1 2.14 0.02 . 2 . . . A 15 GLN HB2 . 18673 1
58 . 1 1 15 15 GLN HB3 H 1 2.02 0.02 . 2 . . . A 15 GLN HB3 . 18673 1
59 . 1 1 15 15 GLN HG2 H 1 2.39 0.02 . 2 . . . A 15 GLN HG2 . 18673 1
60 . 1 1 15 15 GLN HG3 H 1 2.39 0.02 . 2 . . . A 15 GLN HG3 . 18673 1
61 . 1 1 15 15 GLN C C 13 176.5 0.2 . 1 . . . A 15 GLN C . 18673 1
62 . 1 1 15 15 GLN CA C 13 55.9 0.2 . 1 . . . A 15 GLN CA . 18673 1
63 . 1 1 15 15 GLN CB C 13 29.4 0.2 . 1 . . . A 15 GLN CB . 18673 1
64 . 1 1 15 15 GLN CG C 13 33.8 0.2 . 1 . . . A 15 GLN CG . 18673 1
65 . 1 1 15 15 GLN N N 15 118.9 0.2 . 1 . . . A 15 GLN N . 18673 1
66 . 1 1 16 16 THR H H 1 8.18 0.02 . 1 . . . A 16 THR H . 18673 1
67 . 1 1 16 16 THR CA C 13 62.0 0.2 . 1 . . . A 16 THR CA . 18673 1
68 . 1 1 16 16 THR CB C 13 69.8 0.2 . 1 . . . A 16 THR CB . 18673 1
69 . 1 1 16 16 THR CG2 C 13 21.7 0.2 . 1 . . . A 16 THR CG2 . 18673 1
70 . 1 1 16 16 THR N N 15 114.7 0.2 . 1 . . . A 16 THR N . 18673 1
71 . 1 1 17 17 GLN H H 1 8.42 0.02 . 1 . . . A 17 GLN H . 18673 1
72 . 1 1 17 17 GLN HA H 1 4.44 0.02 . 1 . . . A 17 GLN HA . 18673 1
73 . 1 1 17 17 GLN HB2 H 1 2.16 0.02 . 2 . . . A 17 GLN HB2 . 18673 1
74 . 1 1 17 17 GLN HB3 H 1 2.00 0.02 . 2 . . . A 17 GLN HB3 . 18673 1
75 . 1 1 17 17 GLN HG2 H 1 2.39 0.02 . 2 . . . A 17 GLN HG2 . 18673 1
76 . 1 1 17 17 GLN HG3 H 1 2.39 0.02 . 2 . . . A 17 GLN HG3 . 18673 1
77 . 1 1 17 17 GLN C C 13 176.1 0.2 . 1 . . . A 17 GLN C . 18673 1
78 . 1 1 17 17 GLN CA C 13 55.6 0.2 . 1 . . . A 17 GLN CA . 18673 1
79 . 1 1 17 17 GLN CB C 13 29.7 0.2 . 1 . . . A 17 GLN CB . 18673 1
80 . 1 1 17 17 GLN CG C 13 33.8 0.2 . 1 . . . A 17 GLN CG . 18673 1
81 . 1 1 17 17 GLN N N 15 122.3 0.2 . 1 . . . A 17 GLN N . 18673 1
82 . 1 1 18 18 GLY H H 1 8.36 0.02 . 1 . . . A 18 GLY H . 18673 1
83 . 1 1 18 18 GLY HA2 H 1 4.15 0.02 . 2 . . . A 18 GLY HA2 . 18673 1
84 . 1 1 18 18 GLY HA3 H 1 4.10 0.02 . 2 . . . A 18 GLY HA3 . 18673 1
85 . 1 1 18 18 GLY CA C 13 44.6 0.2 . 1 . . . A 18 GLY CA . 18673 1
86 . 1 1 18 18 GLY N N 15 109.9 0.2 . 1 . . . A 18 GLY N . 18673 1
87 . 1 1 19 19 PRO HA H 1 4.44 0.02 . 1 . . . A 19 PRO HA . 18673 1
88 . 1 1 19 19 PRO HB2 H 1 2.29 0.02 . 2 . . . A 19 PRO HB2 . 18673 1
89 . 1 1 19 19 PRO HB3 H 1 1.98 0.02 . 2 . . . A 19 PRO HB3 . 18673 1
90 . 1 1 19 19 PRO HG2 H 1 2.04 0.02 . 2 . . . A 19 PRO HG2 . 18673 1
91 . 1 1 19 19 PRO HG3 H 1 2.04 0.02 . 2 . . . A 19 PRO HG3 . 18673 1
92 . 1 1 19 19 PRO HD2 H 1 3.64 0.02 . 2 . . . A 19 PRO HD2 . 18673 1
93 . 1 1 19 19 PRO HD3 H 1 3.67 0.02 . 2 . . . A 19 PRO HD3 . 18673 1
94 . 1 1 19 19 PRO C C 13 178.0 0.2 . 1 . . . A 19 PRO C . 18673 1
95 . 1 1 19 19 PRO CA C 13 63.7 0.2 . 1 . . . A 19 PRO CA . 18673 1
96 . 1 1 19 19 PRO CB C 13 32.0 0.2 . 1 . . . A 19 PRO CB . 18673 1
97 . 1 1 19 19 PRO CG C 13 27.2 0.2 . 1 . . . A 19 PRO CG . 18673 1
98 . 1 1 19 19 PRO CD C 13 49.8 0.2 . 1 . . . A 19 PRO CD . 18673 1
99 . 1 1 20 20 GLY H H 1 8.63 0.02 . 1 . . . A 20 GLY H . 18673 1
100 . 1 1 20 20 GLY HA2 H 1 3.97 0.02 . 2 . . . A 20 GLY HA2 . 18673 1
101 . 1 1 20 20 GLY HA3 H 1 3.97 0.02 . 2 . . . A 20 GLY HA3 . 18673 1
102 . 1 1 20 20 GLY C C 13 174.5 0.2 . 1 . . . A 20 GLY C . 18673 1
103 . 1 1 20 20 GLY CA C 13 45.3 0.2 . 1 . . . A 20 GLY CA . 18673 1
104 . 1 1 20 20 GLY N N 15 109.4 0.2 . 1 . . . A 20 GLY N . 18673 1
105 . 1 1 21 21 SER H H 1 8.17 0.02 . 1 . . . A 21 SER H . 18673 1
106 . 1 1 21 21 SER C C 13 175.0 0.2 . 1 . . . A 21 SER C . 18673 1
107 . 1 1 21 21 SER CA C 13 58.6 0.2 . 1 . . . A 21 SER CA . 18673 1
108 . 1 1 21 21 SER CB C 13 63.9 0.2 . 1 . . . A 21 SER CB . 18673 1
109 . 1 1 21 21 SER N N 15 115.2 0.2 . 1 . . . A 21 SER N . 18673 1
110 . 1 1 22 22 MET HA H 1 4.51 0.02 . 1 . . . A 22 MET HA . 18673 1
111 . 1 1 22 22 MET CA C 13 55.6 0.2 . 1 . . . A 22 MET CA . 18673 1
112 . 1 1 22 22 MET CB C 13 32.5 0.2 . 1 . . . A 22 MET CB . 18673 1
113 . 1 1 22 22 MET CG C 13 31.9 0.2 . 1 . . . A 22 MET CG . 18673 1
114 . 1 1 23 23 GLN H H 1 8.43 0.02 . 1 . . . A 23 GLN H . 18673 1
115 . 1 1 23 23 GLN HA H 1 4.34 0.02 . 1 . . . A 23 GLN HA . 18673 1
116 . 1 1 23 23 GLN HB2 H 1 2.13 0.02 . 2 . . . A 23 GLN HB2 . 18673 1
117 . 1 1 23 23 GLN HB3 H 1 2.02 0.02 . 2 . . . A 23 GLN HB3 . 18673 1
118 . 1 1 23 23 GLN HG2 H 1 2.39 0.02 . 2 . . . A 23 GLN HG2 . 18673 1
119 . 1 1 23 23 GLN HG3 H 1 2.39 0.02 . 2 . . . A 23 GLN HG3 . 18673 1
120 . 1 1 23 23 GLN C C 13 176.6 0.2 . 1 . . . A 23 GLN C . 18673 1
121 . 1 1 23 23 GLN CA C 13 56.3 0.2 . 1 . . . A 23 GLN CA . 18673 1
122 . 1 1 23 23 GLN CB C 13 29.1 0.2 . 1 . . . A 23 GLN CB . 18673 1
123 . 1 1 23 23 GLN CG C 13 33.8 0.2 . 1 . . . A 23 GLN CG . 18673 1
124 . 1 1 23 23 GLN N N 15 121.6 0.2 . 1 . . . A 23 GLN N . 18673 1
125 . 1 1 24 24 GLY H H 1 8.49 0.02 . 1 . . . A 24 GLY H . 18673 1
126 . 1 1 24 24 GLY HA2 H 1 3.99 0.02 . 2 . . . A 24 GLY HA2 . 18673 1
127 . 1 1 24 24 GLY HA3 H 1 3.99 0.02 . 2 . . . A 24 GLY HA3 . 18673 1
128 . 1 1 24 24 GLY C C 13 174.1 0.2 . 1 . . . A 24 GLY C . 18673 1
129 . 1 1 24 24 GLY CA C 13 45.3 0.2 . 1 . . . A 24 GLY CA . 18673 1
130 . 1 1 24 24 GLY N N 15 110.2 0.2 . 1 . . . A 24 GLY N . 18673 1
131 . 1 1 25 25 SER H H 1 8.22 0.02 . 1 . . . A 25 SER H . 18673 1
132 . 1 1 25 25 SER HA H 1 4.48 0.02 . 1 . . . A 25 SER HA . 18673 1
133 . 1 1 25 25 SER HB2 H 1 3.87 0.02 . 2 . . . A 25 SER HB2 . 18673 1
134 . 1 1 25 25 SER HB3 H 1 3.87 0.02 . 2 . . . A 25 SER HB3 . 18673 1
135 . 1 1 25 25 SER C C 13 174.4 0.2 . 1 . . . A 25 SER C . 18673 1
136 . 1 1 25 25 SER CA C 13 58.2 0.2 . 1 . . . A 25 SER CA . 18673 1
137 . 1 1 25 25 SER CB C 13 63.9 0.2 . 1 . . . A 25 SER CB . 18673 1
138 . 1 1 25 25 SER N N 15 115.2 0.2 . 1 . . . A 25 SER N . 18673 1
139 . 1 1 26 26 MET H H 1 8.45 0.02 . 1 . . . A 26 MET H . 18673 1
140 . 1 1 26 26 MET HB2 H 1 2.08 0.02 . 2 . . . A 26 MET HB2 . 18673 1
141 . 1 1 26 26 MET HB3 H 1 1.98 0.02 . 2 . . . A 26 MET HB3 . 18673 1
142 . 1 1 26 26 MET HG2 H 1 2.62 0.02 . 2 . . . A 26 MET HG2 . 18673 1
143 . 1 1 26 26 MET HG3 H 1 2.62 0.02 . 2 . . . A 26 MET HG3 . 18673 1
144 . 1 1 26 26 MET CA C 13 53.4 0.2 . 1 . . . A 26 MET CA . 18673 1
145 . 1 1 26 26 MET CB C 13 32.4 0.2 . 1 . . . A 26 MET CB . 18673 1
146 . 1 1 26 26 MET N N 15 122.9 0.2 . 1 . . . A 26 MET N . 18673 1
147 . 1 1 27 27 PRO HA H 1 4.49 0.02 . 1 . . . A 27 PRO HA . 18673 1
148 . 1 1 27 27 PRO HB2 H 1 2.33 0.02 . 2 . . . A 27 PRO HB2 . 18673 1
149 . 1 1 27 27 PRO HB3 H 1 1.96 0.02 . 2 . . . A 27 PRO HB3 . 18673 1
150 . 1 1 27 27 PRO HG2 H 1 2.04 0.02 . 2 . . . A 27 PRO HG2 . 18673 1
151 . 1 1 27 27 PRO HG3 H 1 2.04 0.02 . 2 . . . A 27 PRO HG3 . 18673 1
152 . 1 1 27 27 PRO HD2 H 1 3.87 0.02 . 2 . . . A 27 PRO HD2 . 18673 1
153 . 1 1 27 27 PRO HD3 H 1 3.71 0.02 . 2 . . . A 27 PRO HD3 . 18673 1
154 . 1 1 27 27 PRO C C 13 177.2 0.2 . 1 . . . A 27 PRO C . 18673 1
155 . 1 1 27 27 PRO CA C 13 63.2 0.2 . 1 . . . A 27 PRO CA . 18673 1
156 . 1 1 27 27 PRO CB C 13 32.1 0.2 . 1 . . . A 27 PRO CB . 18673 1
157 . 1 1 27 27 PRO CG C 13 27.4 0.2 . 1 . . . A 27 PRO CG . 18673 1
158 . 1 1 27 27 PRO CD C 13 50.7 0.2 . 1 . . . A 27 PRO CD . 18673 1
159 . 1 1 28 28 SER H H 1 8.58 0.02 . 1 . . . A 28 SER H . 18673 1
160 . 1 1 28 28 SER HA H 1 4.48 0.02 . 1 . . . A 28 SER HA . 18673 1
161 . 1 1 28 28 SER C C 13 175.0 0.2 . 1 . . . A 28 SER C . 18673 1
162 . 1 1 28 28 SER CA C 13 58.3 0.2 . 1 . . . A 28 SER CA . 18673 1
163 . 1 1 28 28 SER CB C 13 63.9 0.2 . 1 . . . A 28 SER CB . 18673 1
164 . 1 1 28 28 SER N N 15 116.3 0.2 . 1 . . . A 28 SER N . 18673 1
165 . 1 1 29 29 SER H H 1 8.51 0.02 . 1 . . . A 29 SER H . 18673 1
166 . 1 1 29 29 SER HA H 1 4.56 0.02 . 1 . . . A 29 SER HA . 18673 1
167 . 1 1 29 29 SER C C 13 175.0 0.2 . 1 . . . A 29 SER C . 18673 1
168 . 1 1 29 29 SER CA C 13 58.3 0.2 . 1 . . . A 29 SER CA . 18673 1
169 . 1 1 29 29 SER CB C 13 63.8 0.2 . 1 . . . A 29 SER CB . 18673 1
170 . 1 1 29 29 SER N N 15 117.7 0.2 . 1 . . . A 29 SER N . 18673 1
171 . 1 1 30 30 SER H H 1 8.50 0.02 . 1 . . . A 30 SER H . 18673 1
172 . 1 1 30 30 SER CA C 13 58.4 0.2 . 1 . . . A 30 SER CA . 18673 1
173 . 1 1 30 30 SER CB C 13 63.9 0.2 . 1 . . . A 30 SER CB . 18673 1
174 . 1 1 30 30 SER N N 15 117.6 0.2 . 1 . . . A 30 SER N . 18673 1
175 . 1 1 32 32 ASP HA H 1 4.66 0.02 . 1 . . . A 32 ASP HA . 18673 1
176 . 1 1 32 32 ASP HB2 H 1 2.82 0.02 . 2 . . . A 32 ASP HB2 . 18673 1
177 . 1 1 32 32 ASP HB3 H 1 2.64 0.02 . 2 . . . A 32 ASP HB3 . 18673 1
178 . 1 1 32 32 ASP C C 13 175.7 0.2 . 1 . . . A 32 ASP C . 18673 1
179 . 1 1 32 32 ASP CA C 13 54.0 0.2 . 1 . . . A 32 ASP CA . 18673 1
180 . 1 1 32 32 ASP CB C 13 40.6 0.2 . 1 . . . A 32 ASP CB . 18673 1
181 . 1 1 33 33 VAL H H 1 7.93 0.02 . 1 . . . A 33 VAL H . 18673 1
182 . 1 1 33 33 VAL HA H 1 4.10 0.02 . 1 . . . A 33 VAL HA . 18673 1
183 . 1 1 33 33 VAL HB H 1 1.86 0.02 . 1 . . . A 33 VAL HB . 18673 1
184 . 1 1 33 33 VAL HG11 H 1 0.77 0.02 . 2 . . . A 33 VAL HG11 . 18673 1
185 . 1 1 33 33 VAL HG12 H 1 0.77 0.02 . 2 . . . A 33 VAL HG12 . 18673 1
186 . 1 1 33 33 VAL HG13 H 1 0.77 0.02 . 2 . . . A 33 VAL HG13 . 18673 1
187 . 1 1 33 33 VAL HG21 H 1 0.80 0.02 . 2 . . . A 33 VAL HG21 . 18673 1
188 . 1 1 33 33 VAL HG22 H 1 0.80 0.02 . 2 . . . A 33 VAL HG22 . 18673 1
189 . 1 1 33 33 VAL HG23 H 1 0.80 0.02 . 2 . . . A 33 VAL HG23 . 18673 1
190 . 1 1 33 33 VAL C C 13 175.0 0.2 . 1 . . . A 33 VAL C . 18673 1
191 . 1 1 33 33 VAL CA C 13 61.7 0.2 . 1 . . . A 33 VAL CA . 18673 1
192 . 1 1 33 33 VAL CB C 13 34.0 0.2 . 1 . . . A 33 VAL CB . 18673 1
193 . 1 1 33 33 VAL CG1 C 13 21.3 0.2 . 2 . . . A 33 VAL CG1 . 18673 1
194 . 1 1 33 33 VAL CG2 C 13 20.3 0.2 . 2 . . . A 33 VAL CG2 . 18673 1
195 . 1 1 33 33 VAL N N 15 119.6 0.2 . 1 . . . A 33 VAL N . 18673 1
196 . 1 1 34 34 THR H H 1 9.01 0.02 . 1 . . . A 34 THR H . 18673 1
197 . 1 1 34 34 THR HA H 1 4.59 0.02 . 1 . . . A 34 THR HA . 18673 1
198 . 1 1 34 34 THR HB H 1 3.98 0.02 . 1 . . . A 34 THR HB . 18673 1
199 . 1 1 34 34 THR HG21 H 1 1.24 0.02 . 1 . . . A 34 THR HG21 . 18673 1
200 . 1 1 34 34 THR HG22 H 1 1.24 0.02 . 1 . . . A 34 THR HG22 . 18673 1
201 . 1 1 34 34 THR HG23 H 1 1.24 0.02 . 1 . . . A 34 THR HG23 . 18673 1
202 . 1 1 34 34 THR C C 13 172.3 0.2 . 1 . . . A 34 THR C . 18673 1
203 . 1 1 34 34 THR CA C 13 62.1 0.2 . 1 . . . A 34 THR CA . 18673 1
204 . 1 1 34 34 THR CB C 13 71.3 0.2 . 1 . . . A 34 THR CB . 18673 1
205 . 1 1 34 34 THR CG2 C 13 21.0 0.2 . 1 . . . A 34 THR CG2 . 18673 1
206 . 1 1 34 34 THR N N 15 123.8 0.2 . 1 . . . A 34 THR N . 18673 1
207 . 1 1 35 35 THR H H 1 8.25 0.02 . 1 . . . A 35 THR H . 18673 1
208 . 1 1 35 35 THR HA H 1 5.27 0.02 . 1 . . . A 35 THR HA . 18673 1
209 . 1 1 35 35 THR HB H 1 3.91 0.02 . 1 . . . A 35 THR HB . 18673 1
210 . 1 1 35 35 THR HG21 H 1 1.31 0.02 . 1 . . . A 35 THR HG21 . 18673 1
211 . 1 1 35 35 THR HG22 H 1 1.31 0.02 . 1 . . . A 35 THR HG22 . 18673 1
212 . 1 1 35 35 THR HG23 H 1 1.31 0.02 . 1 . . . A 35 THR HG23 . 18673 1
213 . 1 1 35 35 THR C C 13 174.0 0.2 . 1 . . . A 35 THR C . 18673 1
214 . 1 1 35 35 THR CA C 13 62.5 0.2 . 1 . . . A 35 THR CA . 18673 1
215 . 1 1 35 35 THR CB C 13 69.7 0.2 . 1 . . . A 35 THR CB . 18673 1
216 . 1 1 35 35 THR CG2 C 13 21.9 0.2 . 1 . . . A 35 THR CG2 . 18673 1
217 . 1 1 35 35 THR N N 15 121.9 0.2 . 1 . . . A 35 THR N . 18673 1
218 . 1 1 36 36 LEU H H 1 9.32 0.02 . 1 . . . A 36 LEU H . 18673 1
219 . 1 1 36 36 LEU HA H 1 5.17 0.02 . 1 . . . A 36 LEU HA . 18673 1
220 . 1 1 36 36 LEU HB2 H 1 1.56 0.02 . 2 . . . A 36 LEU HB2 . 18673 1
221 . 1 1 36 36 LEU HB3 H 1 1.44 0.02 . 2 . . . A 36 LEU HB3 . 18673 1
222 . 1 1 36 36 LEU HD11 H 1 0.82 0.02 . 2 . . . A 36 LEU HD11 . 18673 1
223 . 1 1 36 36 LEU HD12 H 1 0.82 0.02 . 2 . . . A 36 LEU HD12 . 18673 1
224 . 1 1 36 36 LEU HD13 H 1 0.82 0.02 . 2 . . . A 36 LEU HD13 . 18673 1
225 . 1 1 36 36 LEU HD21 H 1 0.82 0.02 . 2 . . . A 36 LEU HD21 . 18673 1
226 . 1 1 36 36 LEU HD22 H 1 0.82 0.02 . 2 . . . A 36 LEU HD22 . 18673 1
227 . 1 1 36 36 LEU HD23 H 1 0.82 0.02 . 2 . . . A 36 LEU HD23 . 18673 1
228 . 1 1 36 36 LEU C C 13 177.0 0.2 . 1 . . . A 36 LEU C . 18673 1
229 . 1 1 36 36 LEU CA C 13 53.2 0.2 . 1 . . . A 36 LEU CA . 18673 1
230 . 1 1 36 36 LEU CB C 13 45.9 0.2 . 1 . . . A 36 LEU CB . 18673 1
231 . 1 1 36 36 LEU CD1 C 13 23.0 0.2 . 2 . . . A 36 LEU CD1 . 18673 1
232 . 1 1 36 36 LEU CD2 C 13 23.0 0.2 . 2 . . . A 36 LEU CD2 . 18673 1
233 . 1 1 36 36 LEU N N 15 124.3 0.2 . 1 . . . A 36 LEU N . 18673 1
234 . 1 1 37 37 CYS H H 1 9.07 0.02 . 1 . . . A 37 CYS H . 18673 1
235 . 1 1 37 37 CYS HA H 1 5.17 0.02 . 1 . . . A 37 CYS HA . 18673 1
236 . 1 1 37 37 CYS HB2 H 1 2.73 0.02 . 2 . . . A 37 CYS HB2 . 18673 1
237 . 1 1 37 37 CYS HB3 H 1 2.19 0.02 . 2 . . . A 37 CYS HB3 . 18673 1
238 . 1 1 37 37 CYS C C 13 174.0 0.2 . 1 . . . A 37 CYS C . 18673 1
239 . 1 1 37 37 CYS CA C 13 57.8 0.2 . 1 . . . A 37 CYS CA . 18673 1
240 . 1 1 37 37 CYS CB C 13 28.4 0.2 . 1 . . . A 37 CYS CB . 18673 1
241 . 1 1 37 37 CYS N N 15 119.6 0.2 . 1 . . . A 37 CYS N . 18673 1
242 . 1 1 38 38 TYR H H 1 8.10 0.02 . 1 . . . A 38 TYR H . 18673 1
243 . 1 1 38 38 TYR HA H 1 5.93 0.02 . 1 . . . A 38 TYR HA . 18673 1
244 . 1 1 38 38 TYR HB2 H 1 2.71 0.02 . 2 . . . A 38 TYR HB2 . 18673 1
245 . 1 1 38 38 TYR HB3 H 1 2.59 0.02 . 2 . . . A 38 TYR HB3 . 18673 1
246 . 1 1 38 38 TYR HD1 H 1 6.80 0.02 . 3 . . . A 38 TYR HD1 . 18673 1
247 . 1 1 38 38 TYR HD2 H 1 6.80 0.02 . 3 . . . A 38 TYR HD2 . 18673 1
248 . 1 1 38 38 TYR HE1 H 1 6.61 0.02 . 3 . . . A 38 TYR HE1 . 18673 1
249 . 1 1 38 38 TYR HE2 H 1 6.61 0.02 . 3 . . . A 38 TYR HE2 . 18673 1
250 . 1 1 38 38 TYR C C 13 173.2 0.2 . 1 . . . A 38 TYR C . 18673 1
251 . 1 1 38 38 TYR CA C 13 54.5 0.2 . 1 . . . A 38 TYR CA . 18673 1
252 . 1 1 38 38 TYR CB C 13 43.4 0.2 . 1 . . . A 38 TYR CB . 18673 1
253 . 1 1 38 38 TYR CD1 C 13 133.0 0.2 . 3 . . . A 38 TYR CD1 . 18673 1
254 . 1 1 38 38 TYR CD2 C 13 133.0 0.2 . 3 . . . A 38 TYR CD2 . 18673 1
255 . 1 1 38 38 TYR CE1 C 13 118.7 0.2 . 3 . . . A 38 TYR CE1 . 18673 1
256 . 1 1 38 38 TYR CE2 C 13 118.7 0.2 . 3 . . . A 38 TYR CE2 . 18673 1
257 . 1 1 38 38 TYR N N 15 118.9 0.2 . 1 . . . A 38 TYR N . 18673 1
258 . 1 1 39 39 ARG H H 1 8.76 0.02 . 1 . . . A 39 ARG H . 18673 1
259 . 1 1 39 39 ARG HB2 H 1 1.73 0.02 . 2 . . . A 39 ARG HB2 . 18673 1
260 . 1 1 39 39 ARG HB3 H 1 1.69 0.02 . 2 . . . A 39 ARG HB3 . 18673 1
261 . 1 1 39 39 ARG HG2 H 1 1.49 0.02 . 2 . . . A 39 ARG HG2 . 18673 1
262 . 1 1 39 39 ARG HG3 H 1 1.36 0.02 . 2 . . . A 39 ARG HG3 . 18673 1
263 . 1 1 39 39 ARG HD2 H 1 3.15 0.02 . 2 . . . A 39 ARG HD2 . 18673 1
264 . 1 1 39 39 ARG HD3 H 1 3.15 0.02 . 2 . . . A 39 ARG HD3 . 18673 1
265 . 1 1 39 39 ARG C C 13 174.6 0.2 . 1 . . . A 39 ARG C . 18673 1
266 . 1 1 39 39 ARG CA C 13 55.7 0.2 . 1 . . . A 39 ARG CA . 18673 1
267 . 1 1 39 39 ARG CB C 13 33.3 0.2 . 1 . . . A 39 ARG CB . 18673 1
268 . 1 1 39 39 ARG CG C 13 28.5 0.2 . 1 . . . A 39 ARG CG . 18673 1
269 . 1 1 39 39 ARG CD C 13 43.2 0.2 . 1 . . . A 39 ARG CD . 18673 1
270 . 1 1 39 39 ARG N N 15 120.5 0.2 . 1 . . . A 39 ARG N . 18673 1
271 . 1 1 40 40 VAL H H 1 9.88 0.02 . 1 . . . A 40 VAL H . 18673 1
272 . 1 1 40 40 VAL HA H 1 4.29 0.02 . 1 . . . A 40 VAL HA . 18673 1
273 . 1 1 40 40 VAL HB H 1 1.79 0.02 . 1 . . . A 40 VAL HB . 18673 1
274 . 1 1 40 40 VAL HG11 H 1 0.95 0.02 . 2 . . . A 40 VAL HG11 . 18673 1
275 . 1 1 40 40 VAL HG12 H 1 0.95 0.02 . 2 . . . A 40 VAL HG12 . 18673 1
276 . 1 1 40 40 VAL HG13 H 1 0.95 0.02 . 2 . . . A 40 VAL HG13 . 18673 1
277 . 1 1 40 40 VAL HG21 H 1 0.24 0.02 . 2 . . . A 40 VAL HG21 . 18673 1
278 . 1 1 40 40 VAL HG22 H 1 0.24 0.02 . 2 . . . A 40 VAL HG22 . 18673 1
279 . 1 1 40 40 VAL HG23 H 1 0.24 0.02 . 2 . . . A 40 VAL HG23 . 18673 1
280 . 1 1 40 40 VAL C C 13 174.7 0.2 . 1 . . . A 40 VAL C . 18673 1
281 . 1 1 40 40 VAL CA C 13 60.3 0.2 . 1 . . . A 40 VAL CA . 18673 1
282 . 1 1 40 40 VAL CB C 13 34.6 0.2 . 1 . . . A 40 VAL CB . 18673 1
283 . 1 1 40 40 VAL CG1 C 13 23.7 0.2 . 2 . . . A 40 VAL CG1 . 18673 1
284 . 1 1 40 40 VAL CG2 C 13 21.9 0.2 . 2 . . . A 40 VAL CG2 . 18673 1
285 . 1 1 40 40 VAL N N 15 127.5 0.2 . 1 . . . A 40 VAL N . 18673 1
286 . 1 1 41 41 THR H H 1 8.59 0.02 . 1 . . . A 41 THR H . 18673 1
287 . 1 1 41 41 THR HB H 1 4.20 0.02 . 1 . . . A 41 THR HB . 18673 1
288 . 1 1 41 41 THR HG21 H 1 1.08 0.02 . 1 . . . A 41 THR HG21 . 18673 1
289 . 1 1 41 41 THR HG22 H 1 1.08 0.02 . 1 . . . A 41 THR HG22 . 18673 1
290 . 1 1 41 41 THR HG23 H 1 1.08 0.02 . 1 . . . A 41 THR HG23 . 18673 1
291 . 1 1 41 41 THR C C 13 174.2 0.2 . 1 . . . A 41 THR C . 18673 1
292 . 1 1 41 41 THR CA C 13 58.9 0.2 . 1 . . . A 41 THR CA . 18673 1
293 . 1 1 41 41 THR CB C 13 71.8 0.2 . 1 . . . A 41 THR CB . 18673 1
294 . 1 1 41 41 THR CG2 C 13 22.5 0.2 . 1 . . . A 41 THR CG2 . 18673 1
295 . 1 1 41 41 THR N N 15 114.4 0.2 . 1 . . . A 41 THR N . 18673 1
296 . 1 1 42 42 GLY H H 1 8.810 0.02 . 1 . . . A 42 GLY H . 18673 1
297 . 1 1 42 42 GLY HA2 H 1 3.69 0.02 . 2 . . . A 42 GLY HA2 . 18673 1
298 . 1 1 42 42 GLY HA3 H 1 3.69 0.02 . 2 . . . A 42 GLY HA3 . 18673 1
299 . 1 1 42 42 GLY CA C 13 44.6 0.2 . 1 . . . A 42 GLY CA . 18673 1
300 . 1 1 42 42 GLY N N 15 108.2 0.2 . 1 . . . A 42 GLY N . 18673 1
301 . 1 1 43 43 LYS H H 1 8.94 0.02 . 1 . . . A 43 LYS H . 18673 1
302 . 1 1 43 43 LYS HB2 H 1 1.94 0.02 . 2 . . . A 43 LYS HB2 . 18673 1
303 . 1 1 43 43 LYS HB3 H 1 1.79 0.02 . 2 . . . A 43 LYS HB3 . 18673 1
304 . 1 1 43 43 LYS CA C 13 55.1 0.2 . 1 . . . A 43 LYS CA . 18673 1
305 . 1 1 43 43 LYS CB C 13 31.0 0.2 . 1 . . . A 43 LYS CB . 18673 1
306 . 1 1 43 43 LYS N N 15 127.3 0.2 . 1 . . . A 43 LYS N . 18673 1
307 . 1 1 44 44 VAL HA H 1 4.00 0.02 . 1 . . . A 44 VAL HA . 18673 1
308 . 1 1 44 44 VAL HB H 1 1.92 0.02 . 1 . . . A 44 VAL HB . 18673 1
309 . 1 1 44 44 VAL C C 13 174.3 0.2 . 1 . . . A 44 VAL C . 18673 1
310 . 1 1 44 44 VAL CA C 13 60.5 0.2 . 1 . . . A 44 VAL CA . 18673 1
311 . 1 1 44 44 VAL CB C 13 32.0 0.2 . 1 . . . A 44 VAL CB . 18673 1
312 . 1 1 45 45 GLN H H 1 7.87 0.02 . 1 . . . A 45 GLN H . 18673 1
313 . 1 1 45 45 GLN HB2 H 1 2.12 0.02 . 2 . . . A 45 GLN HB2 . 18673 1
314 . 1 1 45 45 GLN HB3 H 1 1.92 0.02 . 2 . . . A 45 GLN HB3 . 18673 1
315 . 1 1 45 45 GLN HG2 H 1 2.31 0.02 . 2 . . . A 45 GLN HG2 . 18673 1
316 . 1 1 45 45 GLN HG3 H 1 2.31 0.02 . 2 . . . A 45 GLN HG3 . 18673 1
317 . 1 1 45 45 GLN CA C 13 55.2 0.2 . 1 . . . A 45 GLN CA . 18673 1
318 . 1 1 45 45 GLN CB C 13 29.5 0.2 . 1 . . . A 45 GLN CB . 18673 1
319 . 1 1 45 45 GLN CG C 13 33.5 0.2 . 1 . . . A 45 GLN CG . 18673 1
320 . 1 1 45 45 GLN N N 15 120.0 0.2 . 1 . . . A 45 GLN N . 18673 1
321 . 1 1 46 46 GLY H H 1 9.06 0.02 . 1 . . . A 46 GLY H . 18673 1
322 . 1 1 46 46 GLY HA2 H 1 4.03 0.02 . 2 . . . A 46 GLY HA2 . 18673 1
323 . 1 1 46 46 GLY HA3 H 1 3.80 0.02 . 2 . . . A 46 GLY HA3 . 18673 1
324 . 1 1 46 46 GLY CA C 13 46.1 0.2 . 1 . . . A 46 GLY CA . 18673 1
325 . 1 1 46 46 GLY N N 15 111.6 0.2 . 1 . . . A 46 GLY N . 18673 1
326 . 1 1 48 48 PHE HB2 H 1 3.49 0.02 . 2 . . . A 48 PHE HB2 . 18673 1
327 . 1 1 48 48 PHE HB3 H 1 3.08 0.02 . 2 . . . A 48 PHE HB3 . 18673 1
328 . 1 1 48 48 PHE HD1 H 1 7.15 0.02 . 3 . . . A 48 PHE HD1 . 18673 1
329 . 1 1 48 48 PHE HD2 H 1 7.15 0.02 . 3 . . . A 48 PHE HD2 . 18673 1
330 . 1 1 48 48 PHE HE1 H 1 7.16 0.02 . 3 . . . A 48 PHE HE1 . 18673 1
331 . 1 1 48 48 PHE HE2 H 1 7.16 0.02 . 3 . . . A 48 PHE HE2 . 18673 1
332 . 1 1 48 48 PHE HZ H 1 6.71 0.02 . 1 . . . A 48 PHE HZ . 18673 1
333 . 1 1 48 48 PHE CB C 13 41.5 0.2 . 1 . . . A 48 PHE CB . 18673 1
334 . 1 1 48 48 PHE CE1 C 13 129.4 0.2 . 3 . . . A 48 PHE CE1 . 18673 1
335 . 1 1 48 48 PHE CE2 C 13 129.4 0.2 . 3 . . . A 48 PHE CE2 . 18673 1
336 . 1 1 48 48 PHE CZ C 13 129.5 0.2 . 1 . . . A 48 PHE CZ . 18673 1
337 . 1 1 49 49 PHE HB2 H 1 3.69 0.02 . 2 . . . A 49 PHE HB2 . 18673 1
338 . 1 1 49 49 PHE HB3 H 1 3.51 0.02 . 2 . . . A 49 PHE HB3 . 18673 1
339 . 1 1 49 49 PHE HD1 H 1 7.32 0.02 . 3 . . . A 49 PHE HD1 . 18673 1
340 . 1 1 49 49 PHE HD2 H 1 7.32 0.02 . 3 . . . A 49 PHE HD2 . 18673 1
341 . 1 1 49 49 PHE HE1 H 1 7.47 0.02 . 3 . . . A 49 PHE HE1 . 18673 1
342 . 1 1 49 49 PHE HE2 H 1 7.47 0.02 . 3 . . . A 49 PHE HE2 . 18673 1
343 . 1 1 49 49 PHE HZ H 1 7.38 0.02 . 1 . . . A 49 PHE HZ . 18673 1
344 . 1 1 49 49 PHE CB C 13 36.5 0.2 . 1 . . . A 49 PHE CB . 18673 1
345 . 1 1 49 49 PHE CD1 C 13 131.6 0.2 . 3 . . . A 49 PHE CD1 . 18673 1
346 . 1 1 49 49 PHE CD2 C 13 131.6 0.2 . 3 . . . A 49 PHE CD2 . 18673 1
347 . 1 1 49 49 PHE CE1 C 13 131.9 0.2 . 3 . . . A 49 PHE CE1 . 18673 1
348 . 1 1 49 49 PHE CE2 C 13 131.9 0.2 . 3 . . . A 49 PHE CE2 . 18673 1
349 . 1 1 49 49 PHE CZ C 13 130.0 0.2 . 1 . . . A 49 PHE CZ . 18673 1
350 . 1 1 50 50 ARG HG2 H 1 2.47 0.02 . 2 . . . A 50 ARG HG2 . 18673 1
351 . 1 1 50 50 ARG HG3 H 1 1.73 0.02 . 2 . . . A 50 ARG HG3 . 18673 1
352 . 1 1 50 50 ARG HD2 H 1 3.47 0.02 . 2 . . . A 50 ARG HD2 . 18673 1
353 . 1 1 50 50 ARG HD3 H 1 3.06 0.02 . 2 . . . A 50 ARG HD3 . 18673 1
354 . 1 1 50 50 ARG CG C 13 26.6 0.2 . 1 . . . A 50 ARG CG . 18673 1
355 . 1 1 50 50 ARG CD C 13 43.0 0.2 . 1 . . . A 50 ARG CD . 18673 1
356 . 1 1 52 52 TYR HA H 1 3.86 0.02 . 1 . . . A 52 TYR HA . 18673 1
357 . 1 1 52 52 TYR HB2 H 1 3.01 0.02 . 2 . . . A 52 TYR HB2 . 18673 1
358 . 1 1 52 52 TYR HB3 H 1 2.82 0.02 . 2 . . . A 52 TYR HB3 . 18673 1
359 . 1 1 52 52 TYR HD1 H 1 7.60 0.02 . 3 . . . A 52 TYR HD1 . 18673 1
360 . 1 1 52 52 TYR HD2 H 1 7.60 0.02 . 3 . . . A 52 TYR HD2 . 18673 1
361 . 1 1 52 52 TYR HE1 H 1 6.87 0.02 . 3 . . . A 52 TYR HE1 . 18673 1
362 . 1 1 52 52 TYR HE2 H 1 6.87 0.02 . 3 . . . A 52 TYR HE2 . 18673 1
363 . 1 1 52 52 TYR C C 13 177.4 0.2 . 1 . . . A 52 TYR C . 18673 1
364 . 1 1 52 52 TYR CA C 13 63.0 0.2 . 1 . . . A 52 TYR CA . 18673 1
365 . 1 1 52 52 TYR CB C 13 38.0 0.2 . 1 . . . A 52 TYR CB . 18673 1
366 . 1 1 52 52 TYR CD1 C 13 133.3 0.2 . 3 . . . A 52 TYR CD1 . 18673 1
367 . 1 1 52 52 TYR CD2 C 13 133.3 0.2 . 3 . . . A 52 TYR CD2 . 18673 1
368 . 1 1 52 52 TYR CE1 C 13 118.1 0.2 . 3 . . . A 52 TYR CE1 . 18673 1
369 . 1 1 52 52 TYR CE2 C 13 118.1 0.2 . 3 . . . A 52 TYR CE2 . 18673 1
370 . 1 1 53 53 THR H H 1 8.04 0.02 . 1 . . . A 53 THR H . 18673 1
371 . 1 1 53 53 THR HA H 1 3.72 0.02 . 1 . . . A 53 THR HA . 18673 1
372 . 1 1 53 53 THR HB H 1 4.46 0.02 . 1 . . . A 53 THR HB . 18673 1
373 . 1 1 53 53 THR HG21 H 1 1.49 0.02 . 1 . . . A 53 THR HG21 . 18673 1
374 . 1 1 53 53 THR HG22 H 1 1.49 0.02 . 1 . . . A 53 THR HG22 . 18673 1
375 . 1 1 53 53 THR HG23 H 1 1.49 0.02 . 1 . . . A 53 THR HG23 . 18673 1
376 . 1 1 53 53 THR C C 13 175.1 0.2 . 1 . . . A 53 THR C . 18673 1
377 . 1 1 53 53 THR CA C 13 66.9 0.2 . 1 . . . A 53 THR CA . 18673 1
378 . 1 1 53 53 THR CB C 13 68.3 0.2 . 1 . . . A 53 THR CB . 18673 1
379 . 1 1 53 53 THR CG2 C 13 22.4 0.2 . 1 . . . A 53 THR CG2 . 18673 1
380 . 1 1 53 53 THR N N 15 119.1 0.2 . 1 . . . A 53 THR N . 18673 1
381 . 1 1 54 54 LYS H H 1 8.15 0.02 . 1 . . . A 54 LYS H . 18673 1
382 . 1 1 54 54 LYS C C 13 176.5 0.2 . 1 . . . A 54 LYS C . 18673 1
383 . 1 1 54 54 LYS CA C 13 59.4 0.2 . 1 . . . A 54 LYS CA . 18673 1
384 . 1 1 54 54 LYS CB C 13 31.5 0.2 . 1 . . . A 54 LYS CB . 18673 1
385 . 1 1 54 54 LYS N N 15 121.1 0.2 . 1 . . . A 54 LYS N . 18673 1
386 . 1 1 55 55 LYS H H 1 7.67 0.02 . 1 . . . A 55 LYS H . 18673 1
387 . 1 1 55 55 LYS HA H 1 3.98 0.02 . 1 . . . A 55 LYS HA . 18673 1
388 . 1 1 55 55 LYS HB2 H 1 1.77 0.02 . 2 . . . A 55 LYS HB2 . 18673 1
389 . 1 1 55 55 LYS HB3 H 1 1.69 0.02 . 2 . . . A 55 LYS HB3 . 18673 1
390 . 1 1 55 55 LYS HG2 H 1 1.40 0.02 . 2 . . . A 55 LYS HG2 . 18673 1
391 . 1 1 55 55 LYS HG3 H 1 1.40 0.02 . 2 . . . A 55 LYS HG3 . 18673 1
392 . 1 1 55 55 LYS HD2 H 1 1.43 0.02 . 2 . . . A 55 LYS HD2 . 18673 1
393 . 1 1 55 55 LYS HD3 H 1 1.43 0.02 . 2 . . . A 55 LYS HD3 . 18673 1
394 . 1 1 55 55 LYS C C 13 179.4 0.2 . 1 . . . A 55 LYS C . 18673 1
395 . 1 1 55 55 LYS CA C 13 59.6 0.2 . 1 . . . A 55 LYS CA . 18673 1
396 . 1 1 55 55 LYS CB C 13 32.1 0.2 . 1 . . . A 55 LYS CB . 18673 1
397 . 1 1 55 55 LYS CG C 13 24.3 0.2 . 1 . . . A 55 LYS CG . 18673 1
398 . 1 1 55 55 LYS CD C 13 29.3 0.2 . 1 . . . A 55 LYS CD . 18673 1
399 . 1 1 55 55 LYS CE C 13 41.8 0.2 . 1 . . . A 55 LYS CE . 18673 1
400 . 1 1 55 55 LYS N N 15 118.0 0.2 . 1 . . . A 55 LYS N . 18673 1
401 . 1 1 56 56 GLU H H 1 7.44 0.02 . 1 . . . A 56 GLU H . 18673 1
402 . 1 1 56 56 GLU HA H 1 3.77 0.02 . 1 . . . A 56 GLU HA . 18673 1
403 . 1 1 56 56 GLU HB2 H 1 1.29 0.02 . 2 . . . A 56 GLU HB2 . 18673 1
404 . 1 1 56 56 GLU HB3 H 1 1.13 0.02 . 2 . . . A 56 GLU HB3 . 18673 1
405 . 1 1 56 56 GLU HG2 H 1 1.69 0.02 . 2 . . . A 56 GLU HG2 . 18673 1
406 . 1 1 56 56 GLU HG3 H 1 1.63 0.02 . 2 . . . A 56 GLU HG3 . 18673 1
407 . 1 1 56 56 GLU C C 13 178.4 0.2 . 1 . . . A 56 GLU C . 18673 1
408 . 1 1 56 56 GLU CA C 13 58.6 0.2 . 1 . . . A 56 GLU CA . 18673 1
409 . 1 1 56 56 GLU CB C 13 28.3 0.2 . 1 . . . A 56 GLU CB . 18673 1
410 . 1 1 56 56 GLU CG C 13 33.8 0.2 . 1 . . . A 56 GLU CG . 18673 1
411 . 1 1 56 56 GLU N N 15 120.0 0.2 . 1 . . . A 56 GLU N . 18673 1
412 . 1 1 57 57 ALA H H 1 7.97 0.02 . 1 . . . A 57 ALA H . 18673 1
413 . 1 1 57 57 ALA HA H 1 3.43 0.02 . 1 . . . A 57 ALA HA . 18673 1
414 . 1 1 57 57 ALA HB1 H 1 0.17 0.02 . 1 . . . A 57 ALA HB1 . 18673 1
415 . 1 1 57 57 ALA HB2 H 1 0.17 0.02 . 1 . . . A 57 ALA HB2 . 18673 1
416 . 1 1 57 57 ALA HB3 H 1 0.17 0.02 . 1 . . . A 57 ALA HB3 . 18673 1
417 . 1 1 57 57 ALA C C 13 180.3 0.2 . 1 . . . A 57 ALA C . 18673 1
418 . 1 1 57 57 ALA CA C 13 55.5 0.2 . 1 . . . A 57 ALA CA . 18673 1
419 . 1 1 57 57 ALA CB C 13 17.3 0.2 . 1 . . . A 57 ALA CB . 18673 1
420 . 1 1 57 57 ALA N N 15 119.3 0.2 . 1 . . . A 57 ALA N . 18673 1
421 . 1 1 58 58 ASP H H 1 8.85 0.02 . 1 . . . A 58 ASP H . 18673 1
422 . 1 1 58 58 ASP HA H 1 4.00 0.02 . 1 . . . A 58 ASP HA . 18673 1
423 . 1 1 58 58 ASP HB2 H 1 2.68 0.02 . 2 . . . A 58 ASP HB2 . 18673 1
424 . 1 1 58 58 ASP HB3 H 1 2.59 0.02 . 2 . . . A 58 ASP HB3 . 18673 1
425 . 1 1 58 58 ASP CA C 13 56.7 0.2 . 1 . . . A 58 ASP CA . 18673 1
426 . 1 1 58 58 ASP CB C 13 39.1 0.2 . 1 . . . A 58 ASP CB . 18673 1
427 . 1 1 58 58 ASP N N 15 117.2 0.2 . 1 . . . A 58 ASP N . 18673 1
428 . 1 1 59 59 ALA H H 1 7.81 0.02 . 1 . . . A 59 ALA H . 18673 1
429 . 1 1 59 59 ALA HA H 1 4.11 0.02 . 1 . . . A 59 ALA HA . 18673 1
430 . 1 1 59 59 ALA HB1 H 1 1.45 0.02 . 1 . . . A 59 ALA HB1 . 18673 1
431 . 1 1 59 59 ALA HB2 H 1 1.45 0.02 . 1 . . . A 59 ALA HB2 . 18673 1
432 . 1 1 59 59 ALA HB3 H 1 1.45 0.02 . 1 . . . A 59 ALA HB3 . 18673 1
433 . 1 1 59 59 ALA C C 13 179.6 0.2 . 1 . . . A 59 ALA C . 18673 1
434 . 1 1 59 59 ALA CA C 13 54.8 0.2 . 1 . . . A 59 ALA CA . 18673 1
435 . 1 1 59 59 ALA CB C 13 17.8 0.2 . 1 . . . A 59 ALA CB . 18673 1
436 . 1 1 59 59 ALA N N 15 123.8 0.2 . 1 . . . A 59 ALA N . 18673 1
437 . 1 1 60 60 LEU H H 1 7.41 0.02 . 1 . . . A 60 LEU H . 18673 1
438 . 1 1 60 60 LEU HA H 1 4.32 0.02 . 1 . . . A 60 LEU HA . 18673 1
439 . 1 1 60 60 LEU HB2 H 1 1.61 0.02 . 2 . . . A 60 LEU HB2 . 18673 1
440 . 1 1 60 60 LEU HB3 H 1 1.55 0.02 . 2 . . . A 60 LEU HB3 . 18673 1
441 . 1 1 60 60 LEU HD11 H 1 0.89 0.02 . 2 . . . A 60 LEU HD11 . 18673 1
442 . 1 1 60 60 LEU HD12 H 1 0.89 0.02 . 2 . . . A 60 LEU HD12 . 18673 1
443 . 1 1 60 60 LEU HD13 H 1 0.89 0.02 . 2 . . . A 60 LEU HD13 . 18673 1
444 . 1 1 60 60 LEU HD21 H 1 0.89 0.02 . 2 . . . A 60 LEU HD21 . 18673 1
445 . 1 1 60 60 LEU HD22 H 1 0.89 0.02 . 2 . . . A 60 LEU HD22 . 18673 1
446 . 1 1 60 60 LEU HD23 H 1 0.89 0.02 . 2 . . . A 60 LEU HD23 . 18673 1
447 . 1 1 60 60 LEU C C 13 175.0 0.2 . 1 . . . A 60 LEU C . 18673 1
448 . 1 1 60 60 LEU CA C 13 54.2 0.2 . 1 . . . A 60 LEU CA . 18673 1
449 . 1 1 60 60 LEU CB C 13 44.0 0.2 . 1 . . . A 60 LEU CB . 18673 1
450 . 1 1 60 60 LEU CD1 C 13 22.4 0.2 . 2 . . . A 60 LEU CD1 . 18673 1
451 . 1 1 60 60 LEU CD2 C 13 22.4 0.2 . 2 . . . A 60 LEU CD2 . 18673 1
452 . 1 1 60 60 LEU N N 15 117.9 0.2 . 1 . . . A 60 LEU N . 18673 1
453 . 1 1 61 61 SER H H 1 7.75 0.02 . 1 . . . A 61 SER H . 18673 1
454 . 1 1 61 61 SER HA H 1 4.05 0.02 . 1 . . . A 61 SER HA . 18673 1
455 . 1 1 61 61 SER HB2 H 1 4.13 0.02 . 2 . . . A 61 SER HB2 . 18673 1
456 . 1 1 61 61 SER HB3 H 1 4.05 0.02 . 2 . . . A 61 SER HB3 . 18673 1
457 . 1 1 61 61 SER C C 13 173.8 0.2 . 1 . . . A 61 SER C . 18673 1
458 . 1 1 61 61 SER CA C 13 59.2 0.2 . 1 . . . A 61 SER CA . 18673 1
459 . 1 1 61 61 SER CB C 13 61.4 0.2 . 1 . . . A 61 SER CB . 18673 1
460 . 1 1 61 61 SER N N 15 112.2 0.2 . 1 . . . A 61 SER N . 18673 1
461 . 1 1 62 62 LEU H H 1 8.16 0.02 . 1 . . . A 62 LEU H . 18673 1
462 . 1 1 62 62 LEU HB2 H 1 1.16 0.02 . 2 . . . A 62 LEU HB2 . 18673 1
463 . 1 1 62 62 LEU HB3 H 1 1.16 0.02 . 2 . . . A 62 LEU HB3 . 18673 1
464 . 1 1 62 62 LEU HG H 1 0.47 0.02 . 1 . . . A 62 LEU HG . 18673 1
465 . 1 1 62 62 LEU HD11 H 1 0.98 0.02 . 2 . . . A 62 LEU HD11 . 18673 1
466 . 1 1 62 62 LEU HD12 H 1 0.98 0.02 . 2 . . . A 62 LEU HD12 . 18673 1
467 . 1 1 62 62 LEU HD13 H 1 0.98 0.02 . 2 . . . A 62 LEU HD13 . 18673 1
468 . 1 1 62 62 LEU HD21 H 1 0.72 0.02 . 2 . . . A 62 LEU HD21 . 18673 1
469 . 1 1 62 62 LEU HD22 H 1 0.72 0.02 . 2 . . . A 62 LEU HD22 . 18673 1
470 . 1 1 62 62 LEU HD23 H 1 0.72 0.02 . 2 . . . A 62 LEU HD23 . 18673 1
471 . 1 1 62 62 LEU C C 13 176.2 0.2 . 1 . . . A 62 LEU C . 18673 1
472 . 1 1 62 62 LEU CA C 13 53.2 0.2 . 1 . . . A 62 LEU CA . 18673 1
473 . 1 1 62 62 LEU CB C 13 43.4 0.2 . 1 . . . A 62 LEU CB . 18673 1
474 . 1 1 62 62 LEU CG C 13 27.5 0.2 . 1 . . . A 62 LEU CG . 18673 1
475 . 1 1 62 62 LEU CD1 C 13 26.4 0.2 . 2 . . . A 62 LEU CD1 . 18673 1
476 . 1 1 62 62 LEU CD2 C 13 24.0 0.2 . 2 . . . A 62 LEU CD2 . 18673 1
477 . 1 1 62 62 LEU N N 15 118.2 0.2 . 1 . . . A 62 LEU N . 18673 1
478 . 1 1 63 63 VAL H H 1 8.13 0.02 . 1 . . . A 63 VAL H . 18673 1
479 . 1 1 63 63 VAL HB H 1 2.13 0.02 . 1 . . . A 63 VAL HB . 18673 1
480 . 1 1 63 63 VAL HG11 H 1 0.73 0.02 . 2 . . . A 63 VAL HG11 . 18673 1
481 . 1 1 63 63 VAL HG12 H 1 0.73 0.02 . 2 . . . A 63 VAL HG12 . 18673 1
482 . 1 1 63 63 VAL HG13 H 1 0.73 0.02 . 2 . . . A 63 VAL HG13 . 18673 1
483 . 1 1 63 63 VAL HG21 H 1 0.83 0.02 . 2 . . . A 63 VAL HG21 . 18673 1
484 . 1 1 63 63 VAL HG22 H 1 0.83 0.02 . 2 . . . A 63 VAL HG22 . 18673 1
485 . 1 1 63 63 VAL HG23 H 1 0.83 0.02 . 2 . . . A 63 VAL HG23 . 18673 1
486 . 1 1 63 63 VAL C C 13 174.9 0.2 . 1 . . . A 63 VAL C . 18673 1
487 . 1 1 63 63 VAL CA C 13 59.0 0.2 . 1 . . . A 63 VAL CA . 18673 1
488 . 1 1 63 63 VAL CB C 13 34.2 0.2 . 1 . . . A 63 VAL CB . 18673 1
489 . 1 1 63 63 VAL CG1 C 13 20.9 0.2 . 2 . . . A 63 VAL CG1 . 18673 1
490 . 1 1 63 63 VAL CG2 C 13 19.1 0.2 . 2 . . . A 63 VAL CG2 . 18673 1
491 . 1 1 63 63 VAL N N 15 109.6 0.2 . 1 . . . A 63 VAL N . 18673 1
492 . 1 1 64 64 GLY H H 1 8.40 0.02 . 1 . . . A 64 GLY H . 18673 1
493 . 1 1 64 64 GLY HA2 H 1 5.27 0.02 . 2 . . . A 64 GLY HA2 . 18673 1
494 . 1 1 64 64 GLY HA3 H 1 3.16 0.02 . 2 . . . A 64 GLY HA3 . 18673 1
495 . 1 1 64 64 GLY C C 13 172.6 0.2 . 1 . . . A 64 GLY C . 18673 1
496 . 1 1 64 64 GLY CA C 13 43.5 0.2 . 1 . . . A 64 GLY CA . 18673 1
497 . 1 1 64 64 GLY N N 15 104.6 0.2 . 1 . . . A 64 GLY N . 18673 1
498 . 1 1 65 65 TYR H H 1 8.82 0.02 . 1 . . . A 65 TYR H . 18673 1
499 . 1 1 65 65 TYR HB2 H 1 3.18 0.02 . 2 . . . A 65 TYR HB2 . 18673 1
500 . 1 1 65 65 TYR HB3 H 1 2.84 0.02 . 2 . . . A 65 TYR HB3 . 18673 1
501 . 1 1 65 65 TYR HD1 H 1 6.69 0.02 . 3 . . . A 65 TYR HD1 . 18673 1
502 . 1 1 65 65 TYR HD2 H 1 6.69 0.02 . 3 . . . A 65 TYR HD2 . 18673 1
503 . 1 1 65 65 TYR HE1 H 1 6.61 0.02 . 3 . . . A 65 TYR HE1 . 18673 1
504 . 1 1 65 65 TYR HE2 H 1 6.61 0.02 . 3 . . . A 65 TYR HE2 . 18673 1
505 . 1 1 65 65 TYR CA C 13 56.3 0.2 . 1 . . . A 65 TYR CA . 18673 1
506 . 1 1 65 65 TYR CB C 13 40.4 0.2 . 1 . . . A 65 TYR CB . 18673 1
507 . 1 1 65 65 TYR CD1 C 13 133.0 0.2 . 3 . . . A 65 TYR CD1 . 18673 1
508 . 1 1 65 65 TYR CD2 C 13 133.0 0.2 . 3 . . . A 65 TYR CD2 . 18673 1
509 . 1 1 65 65 TYR CE1 C 13 118.5 0.2 . 3 . . . A 65 TYR CE1 . 18673 1
510 . 1 1 65 65 TYR CE2 C 13 118.5 0.2 . 3 . . . A 65 TYR CE2 . 18673 1
511 . 1 1 65 65 TYR N N 15 119.5 0.2 . 1 . . . A 65 TYR N . 18673 1
512 . 1 1 66 66 VAL H H 1 8.64 0.02 . 1 . . . A 66 VAL H . 18673 1
513 . 1 1 66 66 VAL HA H 1 5.21 0.02 . 1 . . . A 66 VAL HA . 18673 1
514 . 1 1 66 66 VAL HB H 1 2.62 0.02 . 1 . . . A 66 VAL HB . 18673 1
515 . 1 1 66 66 VAL HG11 H 1 1.46 0.02 . 2 . . . A 66 VAL HG11 . 18673 1
516 . 1 1 66 66 VAL HG12 H 1 1.46 0.02 . 2 . . . A 66 VAL HG12 . 18673 1
517 . 1 1 66 66 VAL HG13 H 1 1.46 0.02 . 2 . . . A 66 VAL HG13 . 18673 1
518 . 1 1 66 66 VAL HG21 H 1 1.33 0.02 . 2 . . . A 66 VAL HG21 . 18673 1
519 . 1 1 66 66 VAL HG22 H 1 1.33 0.02 . 2 . . . A 66 VAL HG22 . 18673 1
520 . 1 1 66 66 VAL HG23 H 1 1.33 0.02 . 2 . . . A 66 VAL HG23 . 18673 1
521 . 1 1 66 66 VAL C C 13 171.5 0.2 . 1 . . . A 66 VAL C . 18673 1
522 . 1 1 66 66 VAL CA C 13 59.6 0.2 . 1 . . . A 66 VAL CA . 18673 1
523 . 1 1 66 66 VAL CB C 13 35.5 0.2 . 1 . . . A 66 VAL CB . 18673 1
524 . 1 1 66 66 VAL CG1 C 13 24.0 0.2 . 2 . . . A 66 VAL CG1 . 18673 1
525 . 1 1 66 66 VAL CG2 C 13 21.4 0.2 . 2 . . . A 66 VAL CG2 . 18673 1
526 . 1 1 66 66 VAL N N 15 120.4 0.2 . 1 . . . A 66 VAL N . 18673 1
527 . 1 1 67 67 THR H H 1 9.50 0.02 . 1 . . . A 67 THR H . 18673 1
528 . 1 1 67 67 THR HB H 1 4.03 0.02 . 1 . . . A 67 THR HB . 18673 1
529 . 1 1 67 67 THR HG21 H 1 1.21 0.02 . 1 . . . A 67 THR HG21 . 18673 1
530 . 1 1 67 67 THR HG22 H 1 1.21 0.02 . 1 . . . A 67 THR HG22 . 18673 1
531 . 1 1 67 67 THR HG23 H 1 1.21 0.02 . 1 . . . A 67 THR HG23 . 18673 1
532 . 1 1 67 67 THR C C 13 170.9 0.2 . 1 . . . A 67 THR C . 18673 1
533 . 1 1 67 67 THR CA C 13 60.9 0.2 . 1 . . . A 67 THR CA . 18673 1
534 . 1 1 67 67 THR CB C 13 72.3 0.2 . 1 . . . A 67 THR CB . 18673 1
535 . 1 1 67 67 THR CG2 C 13 19.3 0.2 . 1 . . . A 67 THR CG2 . 18673 1
536 . 1 1 67 67 THR N N 15 123.1 0.2 . 1 . . . A 67 THR N . 18673 1
537 . 1 1 68 68 ASN H H 1 8.59 0.02 . 1 . . . A 68 ASN H . 18673 1
538 . 1 1 68 68 ASN HA H 1 5.29 0.02 . 1 . . . A 68 ASN HA . 18673 1
539 . 1 1 68 68 ASN HB2 H 1 2.87 0.02 . 2 . . . A 68 ASN HB2 . 18673 1
540 . 1 1 68 68 ASN HB3 H 1 2.74 0.02 . 2 . . . A 68 ASN HB3 . 18673 1
541 . 1 1 68 68 ASN HD21 H 1 7.39 0.02 . 2 . . . A 68 ASN HD21 . 18673 1
542 . 1 1 68 68 ASN HD22 H 1 6.81 0.02 . 2 . . . A 68 ASN HD22 . 18673 1
543 . 1 1 68 68 ASN C C 13 175.7 0.2 . 1 . . . A 68 ASN C . 18673 1
544 . 1 1 68 68 ASN CA C 13 52.3 0.2 . 1 . . . A 68 ASN CA . 18673 1
545 . 1 1 68 68 ASN CB C 13 39.3 0.2 . 1 . . . A 68 ASN CB . 18673 1
546 . 1 1 68 68 ASN N N 15 123.4 0.2 . 1 . . . A 68 ASN N . 18673 1
547 . 1 1 68 68 ASN ND2 N 15 111.2 0.2 . 1 . . . A 68 ASN ND2 . 18673 1
548 . 1 1 69 69 ASN H H 1 8.18 0.02 . 1 . . . A 69 ASN H . 18673 1
549 . 1 1 69 69 ASN HA H 1 5.18 0.02 . 1 . . . A 69 ASN HA . 18673 1
550 . 1 1 69 69 ASN HB2 H 1 2.78 0.02 . 2 . . . A 69 ASN HB2 . 18673 1
551 . 1 1 69 69 ASN HB3 H 1 2.71 0.02 . 2 . . . A 69 ASN HB3 . 18673 1
552 . 1 1 69 69 ASN HD21 H 1 7.79 0.02 . 2 . . . A 69 ASN HD21 . 18673 1
553 . 1 1 69 69 ASN HD22 H 1 7.31 0.02 . 2 . . . A 69 ASN HD22 . 18673 1
554 . 1 1 69 69 ASN C C 13 177.4 0.2 . 1 . . . A 69 ASN C . 18673 1
555 . 1 1 69 69 ASN CA C 13 52.2 0.2 . 1 . . . A 69 ASN CA . 18673 1
556 . 1 1 69 69 ASN CB C 13 41.5 0.2 . 1 . . . A 69 ASN CB . 18673 1
557 . 1 1 69 69 ASN N N 15 116.9 0.2 . 1 . . . A 69 ASN N . 18673 1
558 . 1 1 69 69 ASN ND2 N 15 114.6 0.2 . 1 . . . A 69 ASN ND2 . 18673 1
559 . 1 1 70 70 GLU H H 1 9.27 0.02 . 1 . . . A 70 GLU H . 18673 1
560 . 1 1 70 70 GLU HA H 1 4.15 0.02 . 1 . . . A 70 GLU HA . 18673 1
561 . 1 1 70 70 GLU HB2 H 1 2.07 0.02 . 2 . . . A 70 GLU HB2 . 18673 1
562 . 1 1 70 70 GLU HB3 H 1 2.07 0.02 . 2 . . . A 70 GLU HB3 . 18673 1
563 . 1 1 70 70 GLU HG2 H 1 2.38 0.02 . 2 . . . A 70 GLU HG2 . 18673 1
564 . 1 1 70 70 GLU HG3 H 1 2.38 0.02 . 2 . . . A 70 GLU HG3 . 18673 1
565 . 1 1 70 70 GLU C C 13 176.5 0.2 . 1 . . . A 70 GLU C . 18673 1
566 . 1 1 70 70 GLU CA C 13 58.8 0.2 . 1 . . . A 70 GLU CA . 18673 1
567 . 1 1 70 70 GLU CB C 13 29.2 0.2 . 1 . . . A 70 GLU CB . 18673 1
568 . 1 1 70 70 GLU CG C 13 36.4 0.2 . 1 . . . A 70 GLU CG . 18673 1
569 . 1 1 70 70 GLU N N 15 122.7 0.2 . 1 . . . A 70 GLU N . 18673 1
570 . 1 1 71 71 ASP H H 1 7.80 0.02 . 1 . . . A 71 ASP H . 18673 1
571 . 1 1 71 71 ASP HA H 1 4.48 0.02 . 1 . . . A 71 ASP HA . 18673 1
572 . 1 1 71 71 ASP HB2 H 1 3.11 0.02 . 2 . . . A 71 ASP HB2 . 18673 1
573 . 1 1 71 71 ASP HB3 H 1 2.64 0.02 . 2 . . . A 71 ASP HB3 . 18673 1
574 . 1 1 71 71 ASP C C 13 177.4 0.2 . 1 . . . A 71 ASP C . 18673 1
575 . 1 1 71 71 ASP CA C 13 53.4 0.2 . 1 . . . A 71 ASP CA . 18673 1
576 . 1 1 71 71 ASP CB C 13 39.6 0.2 . 1 . . . A 71 ASP CB . 18673 1
577 . 1 1 71 71 ASP N N 15 116.1 0.2 . 1 . . . A 71 ASP N . 18673 1
578 . 1 1 72 72 GLY H H 1 7.95 0.02 . 1 . . . A 72 GLY H . 18673 1
579 . 1 1 72 72 GLY HA2 H 1 4.45 0.02 . 2 . . . A 72 GLY HA2 . 18673 1
580 . 1 1 72 72 GLY HA3 H 1 3.60 0.02 . 2 . . . A 72 GLY HA3 . 18673 1
581 . 1 1 72 72 GLY C C 13 174.7 0.2 . 1 . . . A 72 GLY C . 18673 1
582 . 1 1 72 72 GLY CA C 13 45.1 0.2 . 1 . . . A 72 GLY CA . 18673 1
583 . 1 1 72 72 GLY N N 15 108.0 0.2 . 1 . . . A 72 GLY N . 18673 1
584 . 1 1 73 73 SER H H 1 8.24 0.02 . 1 . . . A 73 SER H . 18673 1
585 . 1 1 73 73 SER C C 13 173.7 0.2 . 1 . . . A 73 SER C . 18673 1
586 . 1 1 73 73 SER CA C 13 58.3 0.2 . 1 . . . A 73 SER CA . 18673 1
587 . 1 1 73 73 SER CB C 13 66.1 0.2 . 1 . . . A 73 SER CB . 18673 1
588 . 1 1 73 73 SER N N 15 117.4 0.2 . 1 . . . A 73 SER N . 18673 1
589 . 1 1 74 74 VAL H H 1 8.51 0.02 . 1 . . . A 74 VAL H . 18673 1
590 . 1 1 74 74 VAL HA H 1 4.58 0.02 . 1 . . . A 74 VAL HA . 18673 1
591 . 1 1 74 74 VAL HB H 1 1.56 0.02 . 1 . . . A 74 VAL HB . 18673 1
592 . 1 1 74 74 VAL HG11 H 1 1.13 0.02 . 2 . . . A 74 VAL HG11 . 18673 1
593 . 1 1 74 74 VAL HG12 H 1 1.13 0.02 . 2 . . . A 74 VAL HG12 . 18673 1
594 . 1 1 74 74 VAL HG13 H 1 1.13 0.02 . 2 . . . A 74 VAL HG13 . 18673 1
595 . 1 1 74 74 VAL HG21 H 1 1.13 0.02 . 2 . . . A 74 VAL HG21 . 18673 1
596 . 1 1 74 74 VAL HG22 H 1 1.13 0.02 . 2 . . . A 74 VAL HG22 . 18673 1
597 . 1 1 74 74 VAL HG23 H 1 1.13 0.02 . 2 . . . A 74 VAL HG23 . 18673 1
598 . 1 1 74 74 VAL C C 13 174.9 0.2 . 1 . . . A 74 VAL C . 18673 1
599 . 1 1 74 74 VAL CA C 13 61.2 0.2 . 1 . . . A 74 VAL CA . 18673 1
600 . 1 1 74 74 VAL CB C 13 35.4 0.2 . 1 . . . A 74 VAL CB . 18673 1
601 . 1 1 74 74 VAL CG1 C 13 22.1 0.2 . 2 . . . A 74 VAL CG1 . 18673 1
602 . 1 1 74 74 VAL CG2 C 13 22.1 0.2 . 2 . . . A 74 VAL CG2 . 18673 1
603 . 1 1 74 74 VAL N N 15 119.8 0.2 . 1 . . . A 74 VAL N . 18673 1
604 . 1 1 75 75 SER H H 1 9.07 0.02 . 1 . . . A 75 SER H . 18673 1
605 . 1 1 75 75 SER HA H 1 5.13 0.02 . 1 . . . A 75 SER HA . 18673 1
606 . 1 1 75 75 SER HB2 H 1 3.59 0.02 . 2 . . . A 75 SER HB2 . 18673 1
607 . 1 1 75 75 SER HB3 H 1 3.59 0.02 . 2 . . . A 75 SER HB3 . 18673 1
608 . 1 1 75 75 SER CA C 13 57.3 0.2 . 1 . . . A 75 SER CA . 18673 1
609 . 1 1 75 75 SER CB C 13 66.9 0.2 . 1 . . . A 75 SER CB . 18673 1
610 . 1 1 75 75 SER N N 15 119.5 0.2 . 1 . . . A 75 SER N . 18673 1
611 . 1 1 76 76 GLY H H 1 7.10 0.02 . 1 . . . A 76 GLY H . 18673 1
612 . 1 1 76 76 GLY HA2 H 1 3.94 0.02 . 2 . . . A 76 GLY HA2 . 18673 1
613 . 1 1 76 76 GLY HA3 H 1 3.09 0.02 . 2 . . . A 76 GLY HA3 . 18673 1
614 . 1 1 76 76 GLY C C 13 172.2 0.2 . 1 . . . A 76 GLY C . 18673 1
615 . 1 1 76 76 GLY CA C 13 45.3 0.2 . 1 . . . A 76 GLY CA . 18673 1
616 . 1 1 76 76 GLY N N 15 101.2 0.2 . 1 . . . A 76 GLY N . 18673 1
617 . 1 1 77 77 VAL H H 1 6.65 0.02 . 1 . . . A 77 VAL H . 18673 1
618 . 1 1 77 77 VAL HA H 1 5.14 0.02 . 1 . . . A 77 VAL HA . 18673 1
619 . 1 1 77 77 VAL HB H 1 1.56 0.02 . 1 . . . A 77 VAL HB . 18673 1
620 . 1 1 77 77 VAL HG11 H 1 0.92 0.02 . 2 . . . A 77 VAL HG11 . 18673 1
621 . 1 1 77 77 VAL HG12 H 1 0.92 0.02 . 2 . . . A 77 VAL HG12 . 18673 1
622 . 1 1 77 77 VAL HG13 H 1 0.92 0.02 . 2 . . . A 77 VAL HG13 . 18673 1
623 . 1 1 77 77 VAL HG21 H 1 0.81 0.02 . 2 . . . A 77 VAL HG21 . 18673 1
624 . 1 1 77 77 VAL HG22 H 1 0.81 0.02 . 2 . . . A 77 VAL HG22 . 18673 1
625 . 1 1 77 77 VAL HG23 H 1 0.81 0.02 . 2 . . . A 77 VAL HG23 . 18673 1
626 . 1 1 77 77 VAL CA C 13 59.7 0.2 . 1 . . . A 77 VAL CA . 18673 1
627 . 1 1 77 77 VAL CB C 13 36.2 0.2 . 1 . . . A 77 VAL CB . 18673 1
628 . 1 1 77 77 VAL CG1 C 13 22.8 0.2 . 2 . . . A 77 VAL CG1 . 18673 1
629 . 1 1 77 77 VAL CG2 C 13 21.4 0.2 . 2 . . . A 77 VAL CG2 . 18673 1
630 . 1 1 77 77 VAL N N 15 121.2 0.2 . 1 . . . A 77 VAL N . 18673 1
631 . 1 1 78 78 VAL H H 1 9.36 0.02 . 1 . . . A 78 VAL H . 18673 1
632 . 1 1 78 78 VAL HA H 1 5.41 0.02 . 1 . . . A 78 VAL HA . 18673 1
633 . 1 1 78 78 VAL HB H 1 1.67 0.02 . 1 . . . A 78 VAL HB . 18673 1
634 . 1 1 78 78 VAL HG11 H 1 0.26 0.02 . 2 . . . A 78 VAL HG11 . 18673 1
635 . 1 1 78 78 VAL HG12 H 1 0.26 0.02 . 2 . . . A 78 VAL HG12 . 18673 1
636 . 1 1 78 78 VAL HG13 H 1 0.26 0.02 . 2 . . . A 78 VAL HG13 . 18673 1
637 . 1 1 78 78 VAL HG21 H 1 0.89 0.02 . 2 . . . A 78 VAL HG21 . 18673 1
638 . 1 1 78 78 VAL HG22 H 1 0.89 0.02 . 2 . . . A 78 VAL HG22 . 18673 1
639 . 1 1 78 78 VAL HG23 H 1 0.89 0.02 . 2 . . . A 78 VAL HG23 . 18673 1
640 . 1 1 78 78 VAL C C 13 172.0 0.2 . 1 . . . A 78 VAL C . 18673 1
641 . 1 1 78 78 VAL CA C 13 59.5 0.2 . 1 . . . A 78 VAL CA . 18673 1
642 . 1 1 78 78 VAL CB C 13 35.5 0.2 . 1 . . . A 78 VAL CB . 18673 1
643 . 1 1 78 78 VAL CG1 C 13 23.2 0.2 . 2 . . . A 78 VAL CG1 . 18673 1
644 . 1 1 78 78 VAL CG2 C 13 18.8 0.2 . 2 . . . A 78 VAL CG2 . 18673 1
645 . 1 1 78 78 VAL N N 15 124.3 0.2 . 1 . . . A 78 VAL N . 18673 1
646 . 1 1 79 79 GLN H H 1 8.76 0.02 . 1 . . . A 79 GLN H . 18673 1
647 . 1 1 79 79 GLN HA H 1 5.90 0.02 . 1 . . . A 79 GLN HA . 18673 1
648 . 1 1 79 79 GLN HB2 H 1 2.22 0.02 . 2 . . . A 79 GLN HB2 . 18673 1
649 . 1 1 79 79 GLN HB3 H 1 1.92 0.02 . 2 . . . A 79 GLN HB3 . 18673 1
650 . 1 1 79 79 GLN HG2 H 1 2.01 0.02 . 2 . . . A 79 GLN HG2 . 18673 1
651 . 1 1 79 79 GLN HG3 H 1 1.74 0.02 . 2 . . . A 79 GLN HG3 . 18673 1
652 . 1 1 79 79 GLN HE21 H 1 7.99 0.02 . 2 . . . A 79 GLN HE21 . 18673 1
653 . 1 1 79 79 GLN HE22 H 1 7.67 0.02 . 2 . . . A 79 GLN HE22 . 18673 1
654 . 1 1 79 79 GLN C C 13 174.3 0.2 . 1 . . . A 79 GLN C . 18673 1
655 . 1 1 79 79 GLN CA C 13 53.8 0.2 . 1 . . . A 79 GLN CA . 18673 1
656 . 1 1 79 79 GLN CB C 13 34.6 0.2 . 1 . . . A 79 GLN CB . 18673 1
657 . 1 1 79 79 GLN CG C 13 34.8 0.2 . 1 . . . A 79 GLN CG . 18673 1
658 . 1 1 79 79 GLN N N 15 126.3 0.2 . 1 . . . A 79 GLN N . 18673 1
659 . 1 1 79 79 GLN NE2 N 15 113.8 0.2 . 1 . . . A 79 GLN NE2 . 18673 1
660 . 1 1 80 80 GLY H H 1 8.63 0.02 . 1 . . . A 80 GLY H . 18673 1
661 . 1 1 80 80 GLY CA C 13 44.8 0.2 . 1 . . . A 80 GLY CA . 18673 1
662 . 1 1 80 80 GLY N N 15 112.6 0.2 . 1 . . . A 80 GLY N . 18673 1
663 . 1 1 81 81 PRO HA H 1 4.57 0.02 . 1 . . . A 81 PRO HA . 18673 1
664 . 1 1 81 81 PRO HB2 H 1 2.59 0.02 . 2 . . . A 81 PRO HB2 . 18673 1
665 . 1 1 81 81 PRO HB3 H 1 2.06 0.02 . 2 . . . A 81 PRO HB3 . 18673 1
666 . 1 1 81 81 PRO HG2 H 1 2.24 0.02 . 2 . . . A 81 PRO HG2 . 18673 1
667 . 1 1 81 81 PRO HG3 H 1 2.06 0.02 . 2 . . . A 81 PRO HG3 . 18673 1
668 . 1 1 81 81 PRO HD2 H 1 3.81 0.02 . 2 . . . A 81 PRO HD2 . 18673 1
669 . 1 1 81 81 PRO HD3 H 1 3.49 0.02 . 2 . . . A 81 PRO HD3 . 18673 1
670 . 1 1 81 81 PRO CA C 13 63.0 0.2 . 1 . . . A 81 PRO CA . 18673 1
671 . 1 1 81 81 PRO CB C 13 32.3 0.2 . 1 . . . A 81 PRO CB . 18673 1
672 . 1 1 81 81 PRO CG C 13 28.2 0.2 . 1 . . . A 81 PRO CG . 18673 1
673 . 1 1 81 81 PRO CD C 13 50.1 0.2 . 1 . . . A 81 PRO CD . 18673 1
674 . 1 1 82 82 LYS H H 1 8.87 0.02 . 1 . . . A 82 LYS H . 18673 1
675 . 1 1 82 82 LYS HA H 1 3.79 0.02 . 1 . . . A 82 LYS HA . 18673 1
676 . 1 1 82 82 LYS HB2 H 1 2.04 0.02 . 2 . . . A 82 LYS HB2 . 18673 1
677 . 1 1 82 82 LYS HB3 H 1 1.85 0.02 . 2 . . . A 82 LYS HB3 . 18673 1
678 . 1 1 82 82 LYS HD2 H 1 1.44 0.02 . 2 . . . A 82 LYS HD2 . 18673 1
679 . 1 1 82 82 LYS HD3 H 1 1.44 0.02 . 2 . . . A 82 LYS HD3 . 18673 1
680 . 1 1 82 82 LYS C C 13 177.7 0.2 . 1 . . . A 82 LYS C . 18673 1
681 . 1 1 82 82 LYS CA C 13 60.9 0.2 . 1 . . . A 82 LYS CA . 18673 1
682 . 1 1 82 82 LYS CB C 13 33.0 0.2 . 1 . . . A 82 LYS CB . 18673 1
683 . 1 1 82 82 LYS N N 15 125.5 0.2 . 1 . . . A 82 LYS N . 18673 1
684 . 1 1 83 83 GLU H H 1 9.39 0.02 . 1 . . . A 83 GLU H . 18673 1
685 . 1 1 83 83 GLU HA H 1 4.12 0.02 . 1 . . . A 83 GLU HA . 18673 1
686 . 1 1 83 83 GLU HB2 H 1 2.07 0.02 . 2 . . . A 83 GLU HB2 . 18673 1
687 . 1 1 83 83 GLU HB3 H 1 2.00 0.02 . 2 . . . A 83 GLU HB3 . 18673 1
688 . 1 1 83 83 GLU HG2 H 1 2.39 0.02 . 2 . . . A 83 GLU HG2 . 18673 1
689 . 1 1 83 83 GLU HG3 H 1 2.33 0.02 . 2 . . . A 83 GLU HG3 . 18673 1
690 . 1 1 83 83 GLU C C 13 179.6 0.2 . 1 . . . A 83 GLU C . 18673 1
691 . 1 1 83 83 GLU CA C 13 59.9 0.2 . 1 . . . A 83 GLU CA . 18673 1
692 . 1 1 83 83 GLU CB C 13 29.2 0.2 . 1 . . . A 83 GLU CB . 18673 1
693 . 1 1 83 83 GLU CG C 13 36.6 0.2 . 1 . . . A 83 GLU CG . 18673 1
694 . 1 1 83 83 GLU N N 15 116.4 0.2 . 1 . . . A 83 GLU N . 18673 1
695 . 1 1 84 84 GLN H H 1 7.32 0.02 . 1 . . . A 84 GLN H . 18673 1
696 . 1 1 84 84 GLN HA H 1 4.37 0.02 . 1 . . . A 84 GLN HA . 18673 1
697 . 1 1 84 84 GLN HB2 H 1 2.20 0.02 . 2 . . . A 84 GLN HB2 . 18673 1
698 . 1 1 84 84 GLN HB3 H 1 2.20 0.02 . 2 . . . A 84 GLN HB3 . 18673 1
699 . 1 1 84 84 GLN HG2 H 1 2.67 0.02 . 2 . . . A 84 GLN HG2 . 18673 1
700 . 1 1 84 84 GLN HG3 H 1 2.47 0.02 . 2 . . . A 84 GLN HG3 . 18673 1
701 . 1 1 84 84 GLN HE21 H 1 7.60 0.02 . 2 . . . A 84 GLN HE21 . 18673 1
702 . 1 1 84 84 GLN HE22 H 1 6.90 0.02 . 2 . . . A 84 GLN HE22 . 18673 1
703 . 1 1 84 84 GLN CA C 13 59.1 0.2 . 1 . . . A 84 GLN CA . 18673 1
704 . 1 1 84 84 GLN CB C 13 29.6 0.2 . 1 . . . A 84 GLN CB . 18673 1
705 . 1 1 84 84 GLN CG C 13 35.6 0.2 . 1 . . . A 84 GLN CG . 18673 1
706 . 1 1 84 84 GLN N N 15 118.1 0.2 . 1 . . . A 84 GLN N . 18673 1
707 . 1 1 84 84 GLN NE2 N 15 111.9 0.2 . 1 . . . A 84 GLN NE2 . 18673 1
708 . 1 1 85 85 VAL H H 1 8.44 0.02 . 1 . . . A 85 VAL H . 18673 1
709 . 1 1 85 85 VAL HA H 1 3.44 0.02 . 1 . . . A 85 VAL HA . 18673 1
710 . 1 1 85 85 VAL HB H 1 2.03 0.02 . 1 . . . A 85 VAL HB . 18673 1
711 . 1 1 85 85 VAL HG11 H 1 0.78 0.02 . 2 . . . A 85 VAL HG11 . 18673 1
712 . 1 1 85 85 VAL HG12 H 1 0.78 0.02 . 2 . . . A 85 VAL HG12 . 18673 1
713 . 1 1 85 85 VAL HG13 H 1 0.78 0.02 . 2 . . . A 85 VAL HG13 . 18673 1
714 . 1 1 85 85 VAL HG21 H 1 0.89 0.02 . 2 . . . A 85 VAL HG21 . 18673 1
715 . 1 1 85 85 VAL HG22 H 1 0.89 0.02 . 2 . . . A 85 VAL HG22 . 18673 1
716 . 1 1 85 85 VAL HG23 H 1 0.89 0.02 . 2 . . . A 85 VAL HG23 . 18673 1
717 . 1 1 85 85 VAL C C 13 178.2 0.2 . 1 . . . A 85 VAL C . 18673 1
718 . 1 1 85 85 VAL CA C 13 67.6 0.2 . 1 . . . A 85 VAL CA . 18673 1
719 . 1 1 85 85 VAL CB C 13 31.3 0.2 . 1 . . . A 85 VAL CB . 18673 1
720 . 1 1 85 85 VAL CG1 C 13 25.1 0.2 . 2 . . . A 85 VAL CG1 . 18673 1
721 . 1 1 85 85 VAL CG2 C 13 23.0 0.2 . 2 . . . A 85 VAL CG2 . 18673 1
722 . 1 1 85 85 VAL N N 15 122.0 0.2 . 1 . . . A 85 VAL N . 18673 1
723 . 1 1 86 86 ASP H H 1 8.86 0.02 . 1 . . . A 86 ASP H . 18673 1
724 . 1 1 86 86 ASP HA H 1 4.34 0.02 . 1 . . . A 86 ASP HA . 18673 1
725 . 1 1 86 86 ASP HB2 H 1 2.81 0.02 . 2 . . . A 86 ASP HB2 . 18673 1
726 . 1 1 86 86 ASP HB3 H 1 2.56 0.02 . 2 . . . A 86 ASP HB3 . 18673 1
727 . 1 1 86 86 ASP C C 13 179.7 0.2 . 1 . . . A 86 ASP C . 18673 1
728 . 1 1 86 86 ASP CA C 13 57.7 0.2 . 1 . . . A 86 ASP CA . 18673 1
729 . 1 1 86 86 ASP CB C 13 39.9 0.2 . 1 . . . A 86 ASP CB . 18673 1
730 . 1 1 86 86 ASP N N 15 119.7 0.2 . 1 . . . A 86 ASP N . 18673 1
731 . 1 1 87 87 ALA H H 1 7.39 0.02 . 1 . . . A 87 ALA H . 18673 1
732 . 1 1 87 87 ALA HA H 1 4.16 0.02 . 1 . . . A 87 ALA HA . 18673 1
733 . 1 1 87 87 ALA HB1 H 1 1.65 0.02 . 1 . . . A 87 ALA HB1 . 18673 1
734 . 1 1 87 87 ALA HB2 H 1 1.65 0.02 . 1 . . . A 87 ALA HB2 . 18673 1
735 . 1 1 87 87 ALA HB3 H 1 1.65 0.02 . 1 . . . A 87 ALA HB3 . 18673 1
736 . 1 1 87 87 ALA C C 13 180.5 0.2 . 1 . . . A 87 ALA C . 18673 1
737 . 1 1 87 87 ALA CA C 13 55.2 0.2 . 1 . . . A 87 ALA CA . 18673 1
738 . 1 1 87 87 ALA CB C 13 17.7 0.2 . 1 . . . A 87 ALA CB . 18673 1
739 . 1 1 87 87 ALA N N 15 122.8 0.2 . 1 . . . A 87 ALA N . 18673 1
740 . 1 1 88 88 PHE H H 1 8.27 0.02 . 1 . . . A 88 PHE H . 18673 1
741 . 1 1 88 88 PHE HA H 1 3.97 0.02 . 1 . . . A 88 PHE HA . 18673 1
742 . 1 1 88 88 PHE HB2 H 1 3.39 0.02 . 2 . . . A 88 PHE HB2 . 18673 1
743 . 1 1 88 88 PHE HB3 H 1 2.86 0.02 . 2 . . . A 88 PHE HB3 . 18673 1
744 . 1 1 88 88 PHE HD1 H 1 6.59 0.02 . 3 . . . A 88 PHE HD1 . 18673 1
745 . 1 1 88 88 PHE HD2 H 1 6.59 0.02 . 3 . . . A 88 PHE HD2 . 18673 1
746 . 1 1 88 88 PHE HE1 H 1 6.75 0.02 . 3 . . . A 88 PHE HE1 . 18673 1
747 . 1 1 88 88 PHE HE2 H 1 6.75 0.02 . 3 . . . A 88 PHE HE2 . 18673 1
748 . 1 1 88 88 PHE C C 13 176.6 0.2 . 1 . . . A 88 PHE C . 18673 1
749 . 1 1 88 88 PHE CA C 13 61.7 0.2 . 1 . . . A 88 PHE CA . 18673 1
750 . 1 1 88 88 PHE CB C 13 39.2 0.2 . 1 . . . A 88 PHE CB . 18673 1
751 . 1 1 88 88 PHE CD1 C 13 131.1 0.2 . 3 . . . A 88 PHE CD1 . 18673 1
752 . 1 1 88 88 PHE CD2 C 13 131.1 0.2 . 3 . . . A 88 PHE CD2 . 18673 1
753 . 1 1 88 88 PHE CE1 C 13 134.3 0.2 . 3 . . . A 88 PHE CE1 . 18673 1
754 . 1 1 88 88 PHE CE2 C 13 134.3 0.2 . 3 . . . A 88 PHE CE2 . 18673 1
755 . 1 1 88 88 PHE N N 15 124.2 0.2 . 1 . . . A 88 PHE N . 18673 1
756 . 1 1 89 89 VAL H H 1 8.82 0.02 . 1 . . . A 89 VAL H . 18673 1
757 . 1 1 89 89 VAL HA H 1 3.30 0.02 . 1 . . . A 89 VAL HA . 18673 1
758 . 1 1 89 89 VAL HB H 1 2.27 0.02 . 1 . . . A 89 VAL HB . 18673 1
759 . 1 1 89 89 VAL HG11 H 1 1.08 0.02 . 2 . . . A 89 VAL HG11 . 18673 1
760 . 1 1 89 89 VAL HG12 H 1 1.08 0.02 . 2 . . . A 89 VAL HG12 . 18673 1
761 . 1 1 89 89 VAL HG13 H 1 1.08 0.02 . 2 . . . A 89 VAL HG13 . 18673 1
762 . 1 1 89 89 VAL HG21 H 1 1.03 0.02 . 2 . . . A 89 VAL HG21 . 18673 1
763 . 1 1 89 89 VAL HG22 H 1 1.03 0.02 . 2 . . . A 89 VAL HG22 . 18673 1
764 . 1 1 89 89 VAL HG23 H 1 1.03 0.02 . 2 . . . A 89 VAL HG23 . 18673 1
765 . 1 1 89 89 VAL C C 13 178.7 0.2 . 1 . . . A 89 VAL C . 18673 1
766 . 1 1 89 89 VAL CA C 13 67.1 0.2 . 1 . . . A 89 VAL CA . 18673 1
767 . 1 1 89 89 VAL CB C 13 31.4 0.2 . 1 . . . A 89 VAL CB . 18673 1
768 . 1 1 89 89 VAL CG1 C 13 23.5 0.2 . 2 . . . A 89 VAL CG1 . 18673 1
769 . 1 1 89 89 VAL CG2 C 13 21.9 0.2 . 2 . . . A 89 VAL CG2 . 18673 1
770 . 1 1 89 89 VAL N N 15 120.4 0.2 . 1 . . . A 89 VAL N . 18673 1
771 . 1 1 90 90 LYS H H 1 7.82 0.02 . 1 . . . A 90 LYS H . 18673 1
772 . 1 1 90 90 LYS HG2 H 1 1.56 0.02 . 2 . . . A 90 LYS HG2 . 18673 1
773 . 1 1 90 90 LYS HG3 H 1 1.33 0.02 . 2 . . . A 90 LYS HG3 . 18673 1
774 . 1 1 90 90 LYS CA C 13 60.6 0.2 . 1 . . . A 90 LYS CA . 18673 1
775 . 1 1 90 90 LYS CB C 13 32.0 0.2 . 1 . . . A 90 LYS CB . 18673 1
776 . 1 1 90 90 LYS CG C 13 25.5 0.2 . 1 . . . A 90 LYS CG . 18673 1
777 . 1 1 90 90 LYS N N 15 120.2 0.2 . 1 . . . A 90 LYS N . 18673 1
778 . 1 1 91 91 TYR H H 1 7.70 0.02 . 1 . . . A 91 TYR H . 18673 1
779 . 1 1 91 91 TYR HA H 1 4.15 0.02 . 1 . . . A 91 TYR HA . 18673 1
780 . 1 1 91 91 TYR HB2 H 1 3.08 0.02 . 2 . . . A 91 TYR HB2 . 18673 1
781 . 1 1 91 91 TYR HB3 H 1 3.08 0.02 . 2 . . . A 91 TYR HB3 . 18673 1
782 . 1 1 91 91 TYR HD1 H 1 6.48 0.02 . 3 . . . A 91 TYR HD1 . 18673 1
783 . 1 1 91 91 TYR HD2 H 1 6.48 0.02 . 3 . . . A 91 TYR HD2 . 18673 1
784 . 1 1 91 91 TYR HE1 H 1 6.20 0.02 . 3 . . . A 91 TYR HE1 . 18673 1
785 . 1 1 91 91 TYR HE2 H 1 6.20 0.02 . 3 . . . A 91 TYR HE2 . 18673 1
786 . 1 1 91 91 TYR C C 13 177.1 0.2 . 1 . . . A 91 TYR C . 18673 1
787 . 1 1 91 91 TYR CA C 13 60.7 0.2 . 1 . . . A 91 TYR CA . 18673 1
788 . 1 1 91 91 TYR CB C 13 36.1 0.2 . 1 . . . A 91 TYR CB . 18673 1
789 . 1 1 91 91 TYR CD1 C 13 133.2 0.2 . 3 . . . A 91 TYR CD1 . 18673 1
790 . 1 1 91 91 TYR CD2 C 13 133.2 0.2 . 3 . . . A 91 TYR CD2 . 18673 1
791 . 1 1 91 91 TYR CE1 C 13 116.5 0.2 . 3 . . . A 91 TYR CE1 . 18673 1
792 . 1 1 91 91 TYR CE2 C 13 116.5 0.2 . 3 . . . A 91 TYR CE2 . 18673 1
793 . 1 1 91 91 TYR N N 15 122.2 0.2 . 1 . . . A 91 TYR N . 18673 1
794 . 1 1 92 92 LEU H H 1 7.88 0.02 . 1 . . . A 92 LEU H . 18673 1
795 . 1 1 92 92 LEU HA H 1 3.05 0.02 . 1 . . . A 92 LEU HA . 18673 1
796 . 1 1 92 92 LEU HB2 H 1 1.94 0.02 . 2 . . . A 92 LEU HB2 . 18673 1
797 . 1 1 92 92 LEU HB3 H 1 0.97 0.02 . 2 . . . A 92 LEU HB3 . 18673 1
798 . 1 1 92 92 LEU HG H 1 0.33 0.02 . 1 . . . A 92 LEU HG . 18673 1
799 . 1 1 92 92 LEU HD11 H 1 0.99 0.02 . 2 . . . A 92 LEU HD11 . 18673 1
800 . 1 1 92 92 LEU HD12 H 1 0.99 0.02 . 2 . . . A 92 LEU HD12 . 18673 1
801 . 1 1 92 92 LEU HD13 H 1 0.99 0.02 . 2 . . . A 92 LEU HD13 . 18673 1
802 . 1 1 92 92 LEU HD21 H 1 0.39 0.02 . 2 . . . A 92 LEU HD21 . 18673 1
803 . 1 1 92 92 LEU HD22 H 1 0.39 0.02 . 2 . . . A 92 LEU HD22 . 18673 1
804 . 1 1 92 92 LEU HD23 H 1 0.39 0.02 . 2 . . . A 92 LEU HD23 . 18673 1
805 . 1 1 92 92 LEU C C 13 175.4 0.2 . 1 . . . A 92 LEU C . 18673 1
806 . 1 1 92 92 LEU CA C 13 57.4 0.2 . 1 . . . A 92 LEU CA . 18673 1
807 . 1 1 92 92 LEU CB C 13 42.0 0.2 . 1 . . . A 92 LEU CB . 18673 1
808 . 1 1 92 92 LEU CG C 13 26.7 0.2 . 1 . . . A 92 LEU CG . 18673 1
809 . 1 1 92 92 LEU CD1 C 13 22.0 0.2 . 2 . . . A 92 LEU CD1 . 18673 1
810 . 1 1 92 92 LEU CD2 C 13 21.3 0.2 . 2 . . . A 92 LEU CD2 . 18673 1
811 . 1 1 92 92 LEU N N 15 121.8 0.2 . 1 . . . A 92 LEU N . 18673 1
812 . 1 1 93 93 HIS H H 1 6.86 0.02 . 1 . . . A 93 HIS H . 18673 1
813 . 1 1 93 93 HIS HA H 1 3.85 0.02 . 1 . . . A 93 HIS HA . 18673 1
814 . 1 1 93 93 HIS HB2 H 1 3.16 0.02 . 2 . . . A 93 HIS HB2 . 18673 1
815 . 1 1 93 93 HIS HB3 H 1 3.07 0.02 . 2 . . . A 93 HIS HB3 . 18673 1
816 . 1 1 93 93 HIS HD2 H 1 7.37 0.02 . 1 . . . A 93 HIS HD2 . 18673 1
817 . 1 1 93 93 HIS CA C 13 58.7 0.2 . 1 . . . A 93 HIS CA . 18673 1
818 . 1 1 93 93 HIS CB C 13 29.0 0.2 . 1 . . . A 93 HIS CB . 18673 1
819 . 1 1 93 93 HIS CD2 C 13 122.8 0.2 . 1 . . . A 93 HIS CD2 . 18673 1
820 . 1 1 93 93 HIS N N 15 106.5 0.2 . 1 . . . A 93 HIS N . 18673 1
821 . 1 1 94 94 LYS H H 1 7.67 0.02 . 1 . . . A 94 LYS H . 18673 1
822 . 1 1 94 94 LYS HA H 1 4.19 0.02 . 1 . . . A 94 LYS HA . 18673 1
823 . 1 1 94 94 LYS HB2 H 1 1.79 0.02 . 2 . . . A 94 LYS HB2 . 18673 1
824 . 1 1 94 94 LYS HB3 H 1 1.70 0.02 . 2 . . . A 94 LYS HB3 . 18673 1
825 . 1 1 94 94 LYS C C 13 177.2 0.2 . 1 . . . A 94 LYS C . 18673 1
826 . 1 1 94 94 LYS CA C 13 57.4 0.2 . 1 . . . A 94 LYS CA . 18673 1
827 . 1 1 94 94 LYS CB C 13 34.0 0.2 . 1 . . . A 94 LYS CB . 18673 1
828 . 1 1 94 94 LYS CG C 13 24.2 0.2 . 1 . . . A 94 LYS CG . 18673 1
829 . 1 1 94 94 LYS N N 15 120.7 0.2 . 1 . . . A 94 LYS N . 18673 1
830 . 1 1 95 95 GLY H H 1 8.02 0.02 . 1 . . . A 95 GLY H . 18673 1
831 . 1 1 95 95 GLY HA2 H 1 3.91 0.02 . 2 . . . A 95 GLY HA2 . 18673 1
832 . 1 1 95 95 GLY HA3 H 1 2.79 0.02 . 2 . . . A 95 GLY HA3 . 18673 1
833 . 1 1 95 95 GLY C C 13 172.8 0.2 . 1 . . . A 95 GLY C . 18673 1
834 . 1 1 95 95 GLY CA C 13 44.8 0.2 . 1 . . . A 95 GLY CA . 18673 1
835 . 1 1 95 95 GLY N N 15 104.0 0.2 . 1 . . . A 95 GLY N . 18673 1
836 . 1 1 96 96 SER H H 1 6.23 0.02 . 1 . . . A 96 SER H . 18673 1
837 . 1 1 96 96 SER HA H 1 3.91 0.02 . 1 . . . A 96 SER HA . 18673 1
838 . 1 1 96 96 SER HB2 H 1 3.98 0.02 . 2 . . . A 96 SER HB2 . 18673 1
839 . 1 1 96 96 SER HB3 H 1 3.41 0.02 . 2 . . . A 96 SER HB3 . 18673 1
840 . 1 1 96 96 SER CA C 13 55.9 0.2 . 1 . . . A 96 SER CA . 18673 1
841 . 1 1 96 96 SER CB C 13 62.5 0.2 . 1 . . . A 96 SER CB . 18673 1
842 . 1 1 96 96 SER N N 15 110.9 0.2 . 1 . . . A 96 SER N . 18673 1
843 . 1 1 97 97 PRO HG2 H 1 1.96 0.02 . 2 . . . A 97 PRO HG2 . 18673 1
844 . 1 1 97 97 PRO HG3 H 1 1.88 0.02 . 2 . . . A 97 PRO HG3 . 18673 1
845 . 1 1 97 97 PRO HD2 H 1 2.89 0.02 . 2 . . . A 97 PRO HD2 . 18673 1
846 . 1 1 97 97 PRO HD3 H 1 2.85 0.02 . 2 . . . A 97 PRO HD3 . 18673 1
847 . 1 1 97 97 PRO CG C 13 27.6 0.2 . 1 . . . A 97 PRO CG . 18673 1
848 . 1 1 97 97 PRO CD C 13 49.6 0.2 . 1 . . . A 97 PRO CD . 18673 1
849 . 1 1 98 98 LYS HG2 H 1 1.53 0.02 . 2 . . . A 98 LYS HG2 . 18673 1
850 . 1 1 98 98 LYS HG3 H 1 1.41 0.02 . 2 . . . A 98 LYS HG3 . 18673 1
851 . 1 1 98 98 LYS HE2 H 1 3.03 0.02 . 2 . . . A 98 LYS HE2 . 18673 1
852 . 1 1 98 98 LYS HE3 H 1 3.03 0.02 . 2 . . . A 98 LYS HE3 . 18673 1
853 . 1 1 98 98 LYS C C 13 176.3 0.2 . 1 . . . A 98 LYS C . 18673 1
854 . 1 1 98 98 LYS CA C 13 56.5 0.2 . 1 . . . A 98 LYS CA . 18673 1
855 . 1 1 98 98 LYS CB C 13 31.5 0.2 . 1 . . . A 98 LYS CB . 18673 1
856 . 1 1 98 98 LYS CG C 13 25.5 0.2 . 1 . . . A 98 LYS CG . 18673 1
857 . 1 1 98 98 LYS CD C 13 28.9 0.2 . 1 . . . A 98 LYS CD . 18673 1
858 . 1 1 99 99 SER H H 1 7.96 0.02 . 1 . . . A 99 SER H . 18673 1
859 . 1 1 99 99 SER HB2 H 1 4.22 0.02 . 2 . . . A 99 SER HB2 . 18673 1
860 . 1 1 99 99 SER HB3 H 1 4.22 0.02 . 2 . . . A 99 SER HB3 . 18673 1
861 . 1 1 99 99 SER C C 13 174.6 0.2 . 1 . . . A 99 SER C . 18673 1
862 . 1 1 99 99 SER CA C 13 59.0 0.2 . 1 . . . A 99 SER CA . 18673 1
863 . 1 1 99 99 SER CB C 13 66.4 0.2 . 1 . . . A 99 SER CB . 18673 1
864 . 1 1 99 99 SER N N 15 115.8 0.2 . 1 . . . A 99 SER N . 18673 1
865 . 1 1 100 100 VAL H H 1 8.38 0.02 . 1 . . . A 100 VAL H . 18673 1
866 . 1 1 100 100 VAL HA H 1 4.23 0.02 . 1 . . . A 100 VAL HA . 18673 1
867 . 1 1 100 100 VAL HB H 1 2.07 0.02 . 1 . . . A 100 VAL HB . 18673 1
868 . 1 1 100 100 VAL HG11 H 1 0.86 0.02 . 2 . . . A 100 VAL HG11 . 18673 1
869 . 1 1 100 100 VAL HG12 H 1 0.86 0.02 . 2 . . . A 100 VAL HG12 . 18673 1
870 . 1 1 100 100 VAL HG13 H 1 0.86 0.02 . 2 . . . A 100 VAL HG13 . 18673 1
871 . 1 1 100 100 VAL HG21 H 1 0.95 0.02 . 2 . . . A 100 VAL HG21 . 18673 1
872 . 1 1 100 100 VAL HG22 H 1 0.95 0.02 . 2 . . . A 100 VAL HG22 . 18673 1
873 . 1 1 100 100 VAL HG23 H 1 0.95 0.02 . 2 . . . A 100 VAL HG23 . 18673 1
874 . 1 1 100 100 VAL C C 13 175.5 0.2 . 1 . . . A 100 VAL C . 18673 1
875 . 1 1 100 100 VAL CA C 13 62.0 0.2 . 1 . . . A 100 VAL CA . 18673 1
876 . 1 1 100 100 VAL CB C 13 33.0 0.2 . 1 . . . A 100 VAL CB . 18673 1
877 . 1 1 100 100 VAL CG1 C 13 21.3 0.2 . 2 . . . A 100 VAL CG1 . 18673 1
878 . 1 1 100 100 VAL CG2 C 13 20.0 0.2 . 2 . . . A 100 VAL CG2 . 18673 1
879 . 1 1 100 100 VAL N N 15 120.5 0.2 . 1 . . . A 100 VAL N . 18673 1
880 . 1 1 101 101 VAL H H 1 8.93 0.02 . 1 . . . A 101 VAL H . 18673 1
881 . 1 1 101 101 VAL HA H 1 3.51 0.02 . 1 . . . A 101 VAL HA . 18673 1
882 . 1 1 101 101 VAL HB H 1 1.79 0.02 . 1 . . . A 101 VAL HB . 18673 1
883 . 1 1 101 101 VAL HG11 H 1 0.83 0.02 . 2 . . . A 101 VAL HG11 . 18673 1
884 . 1 1 101 101 VAL HG12 H 1 0.83 0.02 . 2 . . . A 101 VAL HG12 . 18673 1
885 . 1 1 101 101 VAL HG13 H 1 0.83 0.02 . 2 . . . A 101 VAL HG13 . 18673 1
886 . 1 1 101 101 VAL HG21 H 1 0.83 0.02 . 2 . . . A 101 VAL HG21 . 18673 1
887 . 1 1 101 101 VAL HG22 H 1 0.83 0.02 . 2 . . . A 101 VAL HG22 . 18673 1
888 . 1 1 101 101 VAL HG23 H 1 0.83 0.02 . 2 . . . A 101 VAL HG23 . 18673 1
889 . 1 1 101 101 VAL C C 13 176.4 0.2 . 1 . . . A 101 VAL C . 18673 1
890 . 1 1 101 101 VAL CA C 13 64.5 0.2 . 1 . . . A 101 VAL CA . 18673 1
891 . 1 1 101 101 VAL CB C 13 32.3 0.2 . 1 . . . A 101 VAL CB . 18673 1
892 . 1 1 101 101 VAL CG1 C 13 20.9 0.2 . 2 . . . A 101 VAL CG1 . 18673 1
893 . 1 1 101 101 VAL CG2 C 13 20.9 0.2 . 2 . . . A 101 VAL CG2 . 18673 1
894 . 1 1 101 101 VAL N N 15 129.8 0.2 . 1 . . . A 101 VAL N . 18673 1
895 . 1 1 102 102 LYS H H 1 9.41 0.02 . 1 . . . A 102 LYS H . 18673 1
896 . 1 1 102 102 LYS HA H 1 4.47 0.02 . 1 . . . A 102 LYS HA . 18673 1
897 . 1 1 102 102 LYS C C 13 176.1 0.2 . 1 . . . A 102 LYS C . 18673 1
898 . 1 1 102 102 LYS CA C 13 56.6 0.2 . 1 . . . A 102 LYS CA . 18673 1
899 . 1 1 102 102 LYS CB C 13 33.4 0.2 . 1 . . . A 102 LYS CB . 18673 1
900 . 1 1 102 102 LYS CG C 13 24.8 0.2 . 1 . . . A 102 LYS CG . 18673 1
901 . 1 1 102 102 LYS CD C 13 28.8 0.2 . 1 . . . A 102 LYS CD . 18673 1
902 . 1 1 102 102 LYS N N 15 128.8 0.2 . 1 . . . A 102 LYS N . 18673 1
903 . 1 1 103 103 LYS H H 1 7.44 0.02 . 1 . . . A 103 LYS H . 18673 1
904 . 1 1 103 103 LYS HB2 H 1 1.73 0.02 . 2 . . . A 103 LYS HB2 . 18673 1
905 . 1 1 103 103 LYS HB3 H 1 1.62 0.02 . 2 . . . A 103 LYS HB3 . 18673 1
906 . 1 1 103 103 LYS C C 13 173.7 0.2 . 1 . . . A 103 LYS C . 18673 1
907 . 1 1 103 103 LYS CA C 13 55.9 0.2 . 1 . . . A 103 LYS CA . 18673 1
908 . 1 1 103 103 LYS CB C 13 35.8 0.2 . 1 . . . A 103 LYS CB . 18673 1
909 . 1 1 103 103 LYS CG C 13 24.9 0.2 . 1 . . . A 103 LYS CG . 18673 1
910 . 1 1 103 103 LYS CD C 13 29.2 0.2 . 1 . . . A 103 LYS CD . 18673 1
911 . 1 1 103 103 LYS N N 15 119.0 0.2 . 1 . . . A 103 LYS N . 18673 1
912 . 1 1 104 104 VAL H H 1 8.54 0.02 . 1 . . . A 104 VAL H . 18673 1
913 . 1 1 104 104 VAL HB H 1 1.39 0.02 . 1 . . . A 104 VAL HB . 18673 1
914 . 1 1 104 104 VAL HG11 H 1 0.63 0.02 . 2 . . . A 104 VAL HG11 . 18673 1
915 . 1 1 104 104 VAL HG12 H 1 0.63 0.02 . 2 . . . A 104 VAL HG12 . 18673 1
916 . 1 1 104 104 VAL HG13 H 1 0.63 0.02 . 2 . . . A 104 VAL HG13 . 18673 1
917 . 1 1 104 104 VAL HG21 H 1 0.16 0.02 . 2 . . . A 104 VAL HG21 . 18673 1
918 . 1 1 104 104 VAL HG22 H 1 0.16 0.02 . 2 . . . A 104 VAL HG22 . 18673 1
919 . 1 1 104 104 VAL HG23 H 1 0.16 0.02 . 2 . . . A 104 VAL HG23 . 18673 1
920 . 1 1 104 104 VAL C C 13 175.5 0.2 . 1 . . . A 104 VAL C . 18673 1
921 . 1 1 104 104 VAL CA C 13 61.2 0.2 . 1 . . . A 104 VAL CA . 18673 1
922 . 1 1 104 104 VAL CB C 13 34.2 0.2 . 1 . . . A 104 VAL CB . 18673 1
923 . 1 1 104 104 VAL CG1 C 13 21.1 0.2 . 2 . . . A 104 VAL CG1 . 18673 1
924 . 1 1 104 104 VAL CG2 C 13 20.9 0.2 . 2 . . . A 104 VAL CG2 . 18673 1
925 . 1 1 104 104 VAL N N 15 124.6 0.2 . 1 . . . A 104 VAL N . 18673 1
926 . 1 1 105 105 SER H H 1 9.30 0.02 . 1 . . . A 105 SER H . 18673 1
927 . 1 1 105 105 SER HA H 1 5.02 0.02 . 1 . . . A 105 SER HA . 18673 1
928 . 1 1 105 105 SER HB2 H 1 3.85 0.02 . 2 . . . A 105 SER HB2 . 18673 1
929 . 1 1 105 105 SER HB3 H 1 3.74 0.02 . 2 . . . A 105 SER HB3 . 18673 1
930 . 1 1 105 105 SER C C 13 173.6 0.2 . 1 . . . A 105 SER C . 18673 1
931 . 1 1 105 105 SER CA C 13 56.7 0.2 . 1 . . . A 105 SER CA . 18673 1
932 . 1 1 105 105 SER CB C 13 64.9 0.2 . 1 . . . A 105 SER CB . 18673 1
933 . 1 1 105 105 SER N N 15 123.4 0.2 . 1 . . . A 105 SER N . 18673 1
934 . 1 1 106 106 ILE H H 1 8.68 0.02 . 1 . . . A 106 ILE H . 18673 1
935 . 1 1 106 106 ILE HA H 1 5.48 0.02 . 1 . . . A 106 ILE HA . 18673 1
936 . 1 1 106 106 ILE HB H 1 1.90 0.02 . 1 . . . A 106 ILE HB . 18673 1
937 . 1 1 106 106 ILE HG12 H 1 1.56 0.02 . 2 . . . A 106 ILE HG12 . 18673 1
938 . 1 1 106 106 ILE HG13 H 1 1.22 0.02 . 2 . . . A 106 ILE HG13 . 18673 1
939 . 1 1 106 106 ILE HG21 H 1 0.95 0.02 . 1 . . . A 106 ILE HG21 . 18673 1
940 . 1 1 106 106 ILE HG22 H 1 0.95 0.02 . 1 . . . A 106 ILE HG22 . 18673 1
941 . 1 1 106 106 ILE HG23 H 1 0.95 0.02 . 1 . . . A 106 ILE HG23 . 18673 1
942 . 1 1 106 106 ILE HD11 H 1 0.88 0.02 . 1 . . . A 106 ILE HD11 . 18673 1
943 . 1 1 106 106 ILE HD12 H 1 0.88 0.02 . 1 . . . A 106 ILE HD12 . 18673 1
944 . 1 1 106 106 ILE HD13 H 1 0.88 0.02 . 1 . . . A 106 ILE HD13 . 18673 1
945 . 1 1 106 106 ILE C C 13 175.8 0.2 . 1 . . . A 106 ILE C . 18673 1
946 . 1 1 106 106 ILE CA C 13 58.5 0.2 . 1 . . . A 106 ILE CA . 18673 1
947 . 1 1 106 106 ILE CB C 13 42.2 0.2 . 1 . . . A 106 ILE CB . 18673 1
948 . 1 1 106 106 ILE CG1 C 13 25.7 0.2 . 1 . . . A 106 ILE CG1 . 18673 1
949 . 1 1 106 106 ILE CG2 C 13 19.1 0.2 . 1 . . . A 106 ILE CG2 . 18673 1
950 . 1 1 106 106 ILE CD1 C 13 13.3 0.2 . 1 . . . A 106 ILE CD1 . 18673 1
951 . 1 1 106 106 ILE N N 15 121.4 0.2 . 1 . . . A 106 ILE N . 18673 1
952 . 1 1 107 107 HIS H H 1 8.51 0.02 . 1 . . . A 107 HIS H . 18673 1
953 . 1 1 107 107 HIS HB2 H 1 3.35 0.02 . 2 . . . A 107 HIS HB2 . 18673 1
954 . 1 1 107 107 HIS HB3 H 1 3.20 0.02 . 2 . . . A 107 HIS HB3 . 18673 1
955 . 1 1 107 107 HIS HD2 H 1 7.25 0.02 . 1 . . . A 107 HIS HD2 . 18673 1
956 . 1 1 107 107 HIS C C 13 173.1 0.2 . 1 . . . A 107 HIS C . 18673 1
957 . 1 1 107 107 HIS CA C 13 55.2 0.2 . 1 . . . A 107 HIS CA . 18673 1
958 . 1 1 107 107 HIS CB C 13 32.0 0.2 . 1 . . . A 107 HIS CB . 18673 1
959 . 1 1 107 107 HIS CD2 C 13 121.5 0.2 . 1 . . . A 107 HIS CD2 . 18673 1
960 . 1 1 107 107 HIS N N 15 117.3 0.2 . 1 . . . A 107 HIS N . 18673 1
961 . 1 1 108 108 ALA H H 1 9.01 0.02 . 1 . . . A 108 ALA H . 18673 1
962 . 1 1 108 108 ALA HA H 1 4.73 0.02 . 1 . . . A 108 ALA HA . 18673 1
963 . 1 1 108 108 ALA HB1 H 1 1.55 0.02 . 1 . . . A 108 ALA HB1 . 18673 1
964 . 1 1 108 108 ALA HB2 H 1 1.55 0.02 . 1 . . . A 108 ALA HB2 . 18673 1
965 . 1 1 108 108 ALA HB3 H 1 1.55 0.02 . 1 . . . A 108 ALA HB3 . 18673 1
966 . 1 1 108 108 ALA C C 13 177.4 0.2 . 1 . . . A 108 ALA C . 18673 1
967 . 1 1 108 108 ALA CA C 13 53.4 0.2 . 1 . . . A 108 ALA CA . 18673 1
968 . 1 1 108 108 ALA CB C 13 19.3 0.2 . 1 . . . A 108 ALA CB . 18673 1
969 . 1 1 108 108 ALA N N 15 125.9 0.2 . 1 . . . A 108 ALA N . 18673 1
970 . 1 1 109 109 SER H H 1 7.93 0.02 . 1 . . . A 109 SER H . 18673 1
971 . 1 1 109 109 SER HB2 H 1 3.92 0.02 . 2 . . . A 109 SER HB2 . 18673 1
972 . 1 1 109 109 SER HB3 H 1 3.32 0.02 . 2 . . . A 109 SER HB3 . 18673 1
973 . 1 1 109 109 SER C C 13 173.7 0.2 . 1 . . . A 109 SER C . 18673 1
974 . 1 1 109 109 SER CA C 13 56.1 0.2 . 1 . . . A 109 SER CA . 18673 1
975 . 1 1 109 109 SER CB C 13 65.6 0.2 . 1 . . . A 109 SER CB . 18673 1
976 . 1 1 109 109 SER N N 15 114.4 0.2 . 1 . . . A 109 SER N . 18673 1
977 . 1 1 110 110 SER H H 1 8.04 0.02 . 1 . . . A 110 SER H . 18673 1
978 . 1 1 110 110 SER HA H 1 4.46 0.02 . 1 . . . A 110 SER HA . 18673 1
979 . 1 1 110 110 SER HB2 H 1 3.97 0.02 . 2 . . . A 110 SER HB2 . 18673 1
980 . 1 1 110 110 SER HB3 H 1 3.90 0.02 . 2 . . . A 110 SER HB3 . 18673 1
981 . 1 1 110 110 SER C C 13 173.7 0.2 . 1 . . . A 110 SER C . 18673 1
982 . 1 1 110 110 SER CA C 13 58.7 0.2 . 1 . . . A 110 SER CA . 18673 1
983 . 1 1 110 110 SER CB C 13 63.9 0.2 . 1 . . . A 110 SER CB . 18673 1
984 . 1 1 110 110 SER N N 15 117.2 0.2 . 1 . . . A 110 SER N . 18673 1
985 . 1 1 111 111 ARG H H 1 8.31 0.02 . 1 . . . A 111 ARG H . 18673 1
986 . 1 1 111 111 ARG HA H 1 4.24 0.02 . 1 . . . A 111 ARG HA . 18673 1
987 . 1 1 111 111 ARG HB2 H 1 1.80 0.02 . 2 . . . A 111 ARG HB2 . 18673 1
988 . 1 1 111 111 ARG HB3 H 1 1.65 0.02 . 2 . . . A 111 ARG HB3 . 18673 1
989 . 1 1 111 111 ARG HG2 H 1 1.67 0.02 . 2 . . . A 111 ARG HG2 . 18673 1
990 . 1 1 111 111 ARG HG3 H 1 1.51 0.02 . 2 . . . A 111 ARG HG3 . 18673 1
991 . 1 1 111 111 ARG HD2 H 1 3.11 0.02 . 2 . . . A 111 ARG HD2 . 18673 1
992 . 1 1 111 111 ARG HD3 H 1 3.11 0.02 . 2 . . . A 111 ARG HD3 . 18673 1
993 . 1 1 111 111 ARG C C 13 177.1 0.2 . 1 . . . A 111 ARG C . 18673 1
994 . 1 1 111 111 ARG CA C 13 57.0 0.2 . 1 . . . A 111 ARG CA . 18673 1
995 . 1 1 111 111 ARG CB C 13 30.6 0.2 . 1 . . . A 111 ARG CB . 18673 1
996 . 1 1 111 111 ARG CG C 13 27.0 0.2 . 1 . . . A 111 ARG CG . 18673 1
997 . 1 1 111 111 ARG CD C 13 43.0 0.2 . 1 . . . A 111 ARG CD . 18673 1
998 . 1 1 111 111 ARG N N 15 121.2 0.2 . 1 . . . A 111 ARG N . 18673 1
999 . 1 1 112 112 VAL H H 1 9.19 0.02 . 1 . . . A 112 VAL H . 18673 1
1000 . 1 1 112 112 VAL HB H 1 2.17 0.02 . 1 . . . A 112 VAL HB . 18673 1
1001 . 1 1 112 112 VAL HG11 H 1 0.95 0.02 . 2 . . . A 112 VAL HG11 . 18673 1
1002 . 1 1 112 112 VAL HG12 H 1 0.95 0.02 . 2 . . . A 112 VAL HG12 . 18673 1
1003 . 1 1 112 112 VAL HG13 H 1 0.95 0.02 . 2 . . . A 112 VAL HG13 . 18673 1
1004 . 1 1 112 112 VAL HG21 H 1 0.69 0.02 . 2 . . . A 112 VAL HG21 . 18673 1
1005 . 1 1 112 112 VAL HG22 H 1 0.69 0.02 . 2 . . . A 112 VAL HG22 . 18673 1
1006 . 1 1 112 112 VAL HG23 H 1 0.69 0.02 . 2 . . . A 112 VAL HG23 . 18673 1
1007 . 1 1 112 112 VAL CA C 13 59.3 0.2 . 1 . . . A 112 VAL CA . 18673 1
1008 . 1 1 112 112 VAL CB C 13 34.6 0.2 . 1 . . . A 112 VAL CB . 18673 1
1009 . 1 1 112 112 VAL CG1 C 13 21.9 0.2 . 2 . . . A 112 VAL CG1 . 18673 1
1010 . 1 1 112 112 VAL CG2 C 13 17.5 0.2 . 2 . . . A 112 VAL CG2 . 18673 1
1011 . 1 1 112 112 VAL N N 15 119.5 0.2 . 1 . . . A 112 VAL N . 18673 1
1012 . 1 1 113 113 ASP H H 1 8.53 0.02 . 1 . . . A 113 ASP H . 18673 1
1013 . 1 1 113 113 ASP HB2 H 1 2.65 0.02 . 2 . . . A 113 ASP HB2 . 18673 1
1014 . 1 1 113 113 ASP HB3 H 1 2.51 0.02 . 2 . . . A 113 ASP HB3 . 18673 1
1015 . 1 1 113 113 ASP C C 13 174.9 0.2 . 1 . . . A 113 ASP C . 18673 1
1016 . 1 1 113 113 ASP CA C 13 53.1 0.2 . 1 . . . A 113 ASP CA . 18673 1
1017 . 1 1 113 113 ASP CB C 13 40.6 0.2 . 1 . . . A 113 ASP CB . 18673 1
1018 . 1 1 113 113 ASP N N 15 122.2 0.2 . 1 . . . A 113 ASP N . 18673 1
1019 . 1 1 114 114 ALA H H 1 7.38 0.02 . 1 . . . A 114 ALA H . 18673 1
1020 . 1 1 114 114 ALA HA H 1 4.48 0.02 . 1 . . . A 114 ALA HA . 18673 1
1021 . 1 1 114 114 ALA HB1 H 1 1.44 0.02 . 1 . . . A 114 ALA HB1 . 18673 1
1022 . 1 1 114 114 ALA HB2 H 1 1.44 0.02 . 1 . . . A 114 ALA HB2 . 18673 1
1023 . 1 1 114 114 ALA HB3 H 1 1.44 0.02 . 1 . . . A 114 ALA HB3 . 18673 1
1024 . 1 1 114 114 ALA C C 13 175.6 0.2 . 1 . . . A 114 ALA C . 18673 1
1025 . 1 1 114 114 ALA CA C 13 52.2 0.2 . 1 . . . A 114 ALA CA . 18673 1
1026 . 1 1 114 114 ALA CB C 13 21.1 0.2 . 1 . . . A 114 ALA CB . 18673 1
1027 . 1 1 114 114 ALA N N 15 124.1 0.2 . 1 . . . A 114 ALA N . 18673 1
1028 . 1 1 115 115 ASP H H 1 8.51 0.02 . 1 . . . A 115 ASP H . 18673 1
1029 . 1 1 115 115 ASP HB2 H 1 2.67 0.02 . 2 . . . A 115 ASP HB2 . 18673 1
1030 . 1 1 115 115 ASP HB3 H 1 2.67 0.02 . 2 . . . A 115 ASP HB3 . 18673 1
1031 . 1 1 115 115 ASP C C 13 175.8 0.2 . 1 . . . A 115 ASP C . 18673 1
1032 . 1 1 115 115 ASP CA C 13 53.3 0.2 . 1 . . . A 115 ASP CA . 18673 1
1033 . 1 1 115 115 ASP CB C 13 41.7 0.2 . 1 . . . A 115 ASP CB . 18673 1
1034 . 1 1 115 115 ASP N N 15 119.1 0.2 . 1 . . . A 115 ASP N . 18673 1
1035 . 1 1 116 116 GLY H H 1 7.80 0.02 . 1 . . . A 116 GLY H . 18673 1
1036 . 1 1 116 116 GLY HA2 H 1 4.20 0.02 . 2 . . . A 116 GLY HA2 . 18673 1
1037 . 1 1 116 116 GLY HA3 H 1 3.94 0.02 . 2 . . . A 116 GLY HA3 . 18673 1
1038 . 1 1 116 116 GLY C C 13 171.0 0.2 . 1 . . . A 116 GLY C . 18673 1
1039 . 1 1 116 116 GLY CA C 13 44.7 0.2 . 1 . . . A 116 GLY CA . 18673 1
1040 . 1 1 116 116 GLY N N 15 108.5 0.2 . 1 . . . A 116 GLY N . 18673 1
1041 . 1 1 117 117 PHE H H 1 9.52 0.02 . 1 . . . A 117 PHE H . 18673 1
1042 . 1 1 117 117 PHE HA H 1 5.23 0.02 . 1 . . . A 117 PHE HA . 18673 1
1043 . 1 1 117 117 PHE HB2 H 1 3.04 0.02 . 2 . . . A 117 PHE HB2 . 18673 1
1044 . 1 1 117 117 PHE HB3 H 1 2.75 0.02 . 2 . . . A 117 PHE HB3 . 18673 1
1045 . 1 1 117 117 PHE HD1 H 1 6.69 0.02 . 3 . . . A 117 PHE HD1 . 18673 1
1046 . 1 1 117 117 PHE HD2 H 1 6.69 0.02 . 3 . . . A 117 PHE HD2 . 18673 1
1047 . 1 1 117 117 PHE C C 13 174.8 0.2 . 1 . . . A 117 PHE C . 18673 1
1048 . 1 1 117 117 PHE CA C 13 56.5 0.2 . 1 . . . A 117 PHE CA . 18673 1
1049 . 1 1 117 117 PHE CB C 13 40.6 0.2 . 1 . . . A 117 PHE CB . 18673 1
1050 . 1 1 117 117 PHE CD1 C 13 133.0 0.2 . 3 . . . A 117 PHE CD1 . 18673 1
1051 . 1 1 117 117 PHE CD2 C 13 133.0 0.2 . 3 . . . A 117 PHE CD2 . 18673 1
1052 . 1 1 117 117 PHE N N 15 123.7 0.2 . 1 . . . A 117 PHE N . 18673 1
1053 . 1 1 118 118 GLU H H 1 7.99 0.02 . 1 . . . A 118 GLU H . 18673 1
1054 . 1 1 118 118 GLU HB2 H 1 2.00 0.02 . 2 . . . A 118 GLU HB2 . 18673 1
1055 . 1 1 118 118 GLU HB3 H 1 1.89 0.02 . 2 . . . A 118 GLU HB3 . 18673 1
1056 . 1 1 118 118 GLU HG2 H 1 2.22 0.02 . 2 . . . A 118 GLU HG2 . 18673 1
1057 . 1 1 118 118 GLU HG3 H 1 2.22 0.02 . 2 . . . A 118 GLU HG3 . 18673 1
1058 . 1 1 118 118 GLU C C 13 175.7 0.2 . 1 . . . A 118 GLU C . 18673 1
1059 . 1 1 118 118 GLU CA C 13 54.6 0.2 . 1 . . . A 118 GLU CA . 18673 1
1060 . 1 1 118 118 GLU CB C 13 33.4 0.2 . 1 . . . A 118 GLU CB . 18673 1
1061 . 1 1 118 118 GLU CG C 13 35.8 0.2 . 1 . . . A 118 GLU CG . 18673 1
1062 . 1 1 118 118 GLU N N 15 126.9 0.2 . 1 . . . A 118 GLU N . 18673 1
1063 . 1 1 119 119 ILE H H 1 8.93 0.02 . 1 . . . A 119 ILE H . 18673 1
1064 . 1 1 119 119 ILE HA H 1 4.47 0.02 . 1 . . . A 119 ILE HA . 18673 1
1065 . 1 1 119 119 ILE HB H 1 1.85 0.02 . 1 . . . A 119 ILE HB . 18673 1
1066 . 1 1 119 119 ILE HG12 H 1 1.80 0.02 . 2 . . . A 119 ILE HG12 . 18673 1
1067 . 1 1 119 119 ILE HG13 H 1 0.82 0.02 . 2 . . . A 119 ILE HG13 . 18673 1
1068 . 1 1 119 119 ILE HG21 H 1 0.90 0.02 . 1 . . . A 119 ILE HG21 . 18673 1
1069 . 1 1 119 119 ILE HG22 H 1 0.90 0.02 . 1 . . . A 119 ILE HG22 . 18673 1
1070 . 1 1 119 119 ILE HG23 H 1 0.90 0.02 . 1 . . . A 119 ILE HG23 . 18673 1
1071 . 1 1 119 119 ILE HD11 H 1 0.94 0.02 . 1 . . . A 119 ILE HD11 . 18673 1
1072 . 1 1 119 119 ILE HD12 H 1 0.94 0.02 . 1 . . . A 119 ILE HD12 . 18673 1
1073 . 1 1 119 119 ILE HD13 H 1 0.94 0.02 . 1 . . . A 119 ILE HD13 . 18673 1
1074 . 1 1 119 119 ILE CA C 13 61.5 0.2 . 1 . . . A 119 ILE CA . 18673 1
1075 . 1 1 119 119 ILE CB C 13 38.3 0.2 . 1 . . . A 119 ILE CB . 18673 1
1076 . 1 1 119 119 ILE CG1 C 13 27.8 0.2 . 1 . . . A 119 ILE CG1 . 18673 1
1077 . 1 1 119 119 ILE CG2 C 13 18.2 0.2 . 1 . . . A 119 ILE CG2 . 18673 1
1078 . 1 1 119 119 ILE CD1 C 13 13.8 0.2 . 1 . . . A 119 ILE CD1 . 18673 1
1079 . 1 1 119 119 ILE N N 15 121.6 0.2 . 1 . . . A 119 ILE N . 18673 1
1080 . 1 1 120 120 ARG H H 1 8.83 0.02 . 1 . . . A 120 ARG H . 18673 1
1081 . 1 1 120 120 ARG HA H 1 4.59 0.02 . 1 . . . A 120 ARG HA . 18673 1
1082 . 1 1 120 120 ARG HB2 H 1 1.86 0.02 . 2 . . . A 120 ARG HB2 . 18673 1
1083 . 1 1 120 120 ARG HB3 H 1 1.66 0.02 . 2 . . . A 120 ARG HB3 . 18673 1
1084 . 1 1 120 120 ARG HG2 H 1 1.50 0.02 . 2 . . . A 120 ARG HG2 . 18673 1
1085 . 1 1 120 120 ARG HG3 H 1 1.50 0.02 . 2 . . . A 120 ARG HG3 . 18673 1
1086 . 1 1 120 120 ARG HD2 H 1 2.82 0.02 . 2 . . . A 120 ARG HD2 . 18673 1
1087 . 1 1 120 120 ARG HD3 H 1 2.37 0.02 . 2 . . . A 120 ARG HD3 . 18673 1
1088 . 1 1 120 120 ARG C C 13 175.5 0.2 . 1 . . . A 120 ARG C . 18673 1
1089 . 1 1 120 120 ARG CA C 13 55.9 0.2 . 1 . . . A 120 ARG CA . 18673 1
1090 . 1 1 120 120 ARG CB C 13 31.2 0.2 . 1 . . . A 120 ARG CB . 18673 1
1091 . 1 1 120 120 ARG CG C 13 27.2 0.2 . 1 . . . A 120 ARG CG . 18673 1
1092 . 1 1 120 120 ARG CD C 13 43.4 0.2 . 1 . . . A 120 ARG CD . 18673 1
1093 . 1 1 120 120 ARG N N 15 128.9 0.2 . 1 . . . A 120 ARG N . 18673 1
1094 . 1 1 121 121 ARG H H 1 8.56 0.02 . 1 . . . A 121 ARG H . 18673 1
1095 . 1 1 121 121 ARG HA H 1 4.16 0.02 . 1 . . . A 121 ARG HA . 18673 1
1096 . 1 1 121 121 ARG HB2 H 1 1.90 0.02 . 2 . . . A 121 ARG HB2 . 18673 1
1097 . 1 1 121 121 ARG HB3 H 1 1.79 0.02 . 2 . . . A 121 ARG HB3 . 18673 1
1098 . 1 1 121 121 ARG HG2 H 1 1.66 0.02 . 2 . . . A 121 ARG HG2 . 18673 1
1099 . 1 1 121 121 ARG HG3 H 1 1.62 0.02 . 2 . . . A 121 ARG HG3 . 18673 1
1100 . 1 1 121 121 ARG HD2 H 1 3.24 0.02 . 2 . . . A 121 ARG HD2 . 18673 1
1101 . 1 1 121 121 ARG HD3 H 1 3.24 0.02 . 2 . . . A 121 ARG HD3 . 18673 1
1102 . 1 1 121 121 ARG CA C 13 58.0 0.2 . 1 . . . A 121 ARG CA . 18673 1
1103 . 1 1 121 121 ARG CB C 13 31.3 0.2 . 1 . . . A 121 ARG CB . 18673 1
1104 . 1 1 121 121 ARG CG C 13 27.8 0.2 . 1 . . . A 121 ARG CG . 18673 1
1105 . 1 1 121 121 ARG CD C 13 43.5 0.2 . 1 . . . A 121 ARG CD . 18673 1
1106 . 1 1 121 121 ARG N N 15 130.9 0.2 . 1 . . . A 121 ARG N . 18673 1
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