Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10150
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10150 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10150 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 3 3 SER CA C 13 58.574 0.300 . 1 . . . . 3 SER CA . 10150 1
2 . 1 1 3 3 SER HA H 1 4.477 0.030 . 1 . . . . 3 SER HA . 10150 1
3 . 1 1 3 3 SER CB C 13 63.686 0.300 . 1 . . . . 3 SER CB . 10150 1
4 . 1 1 3 3 SER HB2 H 1 3.883 0.030 . 2 . . . . 3 SER HB2 . 10150 1
5 . 1 1 3 3 SER C C 13 175.067 0.300 . 1 . . . . 3 SER C . 10150 1
6 . 1 1 4 4 GLY N N 15 111.014 0.300 . 1 . . . . 4 GLY N . 10150 1
7 . 1 1 4 4 GLY H H 1 8.466 0.030 . 1 . . . . 4 GLY H . 10150 1
8 . 1 1 4 4 GLY CA C 13 45.338 0.300 . 1 . . . . 4 GLY CA . 10150 1
9 . 1 1 4 4 GLY HA2 H 1 4.006 0.030 . 2 . . . . 4 GLY HA2 . 10150 1
10 . 1 1 4 4 GLY C C 13 174.344 0.300 . 1 . . . . 4 GLY C . 10150 1
11 . 1 1 5 5 SER N N 15 115.891 0.300 . 1 . . . . 5 SER N . 10150 1
12 . 1 1 5 5 SER H H 1 8.294 0.030 . 1 . . . . 5 SER H . 10150 1
13 . 1 1 5 5 SER CA C 13 58.277 0.300 . 1 . . . . 5 SER CA . 10150 1
14 . 1 1 5 5 SER HA H 1 4.499 0.030 . 1 . . . . 5 SER HA . 10150 1
15 . 1 1 5 5 SER CB C 13 63.850 0.300 . 1 . . . . 5 SER CB . 10150 1
16 . 1 1 5 5 SER HB2 H 1 3.862 0.030 . 2 . . . . 5 SER HB2 . 10150 1
17 . 1 1 5 5 SER C C 13 174.840 0.300 . 1 . . . . 5 SER C . 10150 1
18 . 1 1 6 6 SER N N 15 117.946 0.300 . 1 . . . . 6 SER N . 10150 1
19 . 1 1 6 6 SER H H 1 8.479 0.030 . 1 . . . . 6 SER H . 10150 1
20 . 1 1 6 6 SER CA C 13 58.632 0.300 . 1 . . . . 6 SER CA . 10150 1
21 . 1 1 6 6 SER HA H 1 4.427 0.030 . 1 . . . . 6 SER HA . 10150 1
22 . 1 1 6 6 SER CB C 13 63.855 0.300 . 1 . . . . 6 SER CB . 10150 1
23 . 1 1 6 6 SER HB2 H 1 3.852 0.030 . 2 . . . . 6 SER HB2 . 10150 1
24 . 1 1 6 6 SER C C 13 174.852 0.300 . 1 . . . . 6 SER C . 10150 1
25 . 1 1 7 7 GLY N N 15 110.490 0.300 . 1 . . . . 7 GLY N . 10150 1
26 . 1 1 7 7 GLY H H 1 8.354 0.030 . 1 . . . . 7 GLY H . 10150 1
27 . 1 1 7 7 GLY CA C 13 45.231 0.300 . 1 . . . . 7 GLY CA . 10150 1
28 . 1 1 7 7 GLY HA2 H 1 3.836 0.030 . 2 . . . . 7 GLY HA2 . 10150 1
29 . 1 1 7 7 GLY HA3 H 1 3.898 0.030 . 2 . . . . 7 GLY HA3 . 10150 1
30 . 1 1 7 7 GLY C C 13 173.829 0.300 . 1 . . . . 7 GLY C . 10150 1
31 . 1 1 8 8 PHE N N 15 119.865 0.300 . 1 . . . . 8 PHE N . 10150 1
32 . 1 1 8 8 PHE H H 1 8.094 0.030 . 1 . . . . 8 PHE H . 10150 1
33 . 1 1 8 8 PHE CA C 13 57.501 0.300 . 1 . . . . 8 PHE CA . 10150 1
34 . 1 1 8 8 PHE HA H 1 4.666 0.030 . 1 . . . . 8 PHE HA . 10150 1
35 . 1 1 8 8 PHE CB C 13 39.743 0.300 . 1 . . . . 8 PHE CB . 10150 1
36 . 1 1 8 8 PHE HB2 H 1 3.209 0.030 . 2 . . . . 8 PHE HB2 . 10150 1
37 . 1 1 8 8 PHE HB3 H 1 2.964 0.030 . 2 . . . . 8 PHE HB3 . 10150 1
38 . 1 1 8 8 PHE CD1 C 13 131.820 0.300 . 1 . . . . 8 PHE CD1 . 10150 1
39 . 1 1 8 8 PHE HD1 H 1 7.239 0.030 . 1 . . . . 8 PHE HD1 . 10150 1
40 . 1 1 8 8 PHE CD2 C 13 131.820 0.300 . 1 . . . . 8 PHE CD2 . 10150 1
41 . 1 1 8 8 PHE HD2 H 1 7.239 0.030 . 1 . . . . 8 PHE HD2 . 10150 1
42 . 1 1 8 8 PHE CE1 C 13 131.362 0.300 . 1 . . . . 8 PHE CE1 . 10150 1
43 . 1 1 8 8 PHE HE1 H 1 7.326 0.030 . 1 . . . . 8 PHE HE1 . 10150 1
44 . 1 1 8 8 PHE CE2 C 13 131.362 0.300 . 1 . . . . 8 PHE CE2 . 10150 1
45 . 1 1 8 8 PHE HE2 H 1 7.326 0.030 . 1 . . . . 8 PHE HE2 . 10150 1
46 . 1 1 8 8 PHE CZ C 13 129.672 0.300 . 1 . . . . 8 PHE CZ . 10150 1
47 . 1 1 8 8 PHE HZ H 1 7.271 0.030 . 1 . . . . 8 PHE HZ . 10150 1
48 . 1 1 8 8 PHE C C 13 175.564 0.300 . 1 . . . . 8 PHE C . 10150 1
49 . 1 1 9 9 ASP N N 15 122.084 0.300 . 1 . . . . 9 ASP N . 10150 1
50 . 1 1 9 9 ASP H H 1 8.516 0.030 . 1 . . . . 9 ASP H . 10150 1
51 . 1 1 9 9 ASP CA C 13 54.372 0.300 . 1 . . . . 9 ASP CA . 10150 1
52 . 1 1 9 9 ASP HA H 1 4.599 0.030 . 1 . . . . 9 ASP HA . 10150 1
53 . 1 1 9 9 ASP CB C 13 41.429 0.300 . 1 . . . . 9 ASP CB . 10150 1
54 . 1 1 9 9 ASP HB2 H 1 2.736 0.030 . 2 . . . . 9 ASP HB2 . 10150 1
55 . 1 1 9 9 ASP HB3 H 1 2.594 0.030 . 2 . . . . 9 ASP HB3 . 10150 1
56 . 1 1 9 9 ASP C C 13 176.168 0.300 . 1 . . . . 9 ASP C . 10150 1
57 . 1 1 10 10 GLU N N 15 121.747 0.300 . 1 . . . . 10 GLU N . 10150 1
58 . 1 1 10 10 GLU H H 1 8.489 0.030 . 1 . . . . 10 GLU H . 10150 1
59 . 1 1 10 10 GLU CA C 13 56.705 0.300 . 1 . . . . 10 GLU CA . 10150 1
60 . 1 1 10 10 GLU HA H 1 4.359 0.030 . 1 . . . . 10 GLU HA . 10150 1
61 . 1 1 10 10 GLU CB C 13 30.039 0.300 . 1 . . . . 10 GLU CB . 10150 1
62 . 1 1 10 10 GLU HB2 H 1 2.165 0.030 . 2 . . . . 10 GLU HB2 . 10150 1
63 . 1 1 10 10 GLU HB3 H 1 1.995 0.030 . 2 . . . . 10 GLU HB3 . 10150 1
64 . 1 1 10 10 GLU CG C 13 36.304 0.300 . 1 . . . . 10 GLU CG . 10150 1
65 . 1 1 10 10 GLU HG2 H 1 2.331 0.030 . 2 . . . . 10 GLU HG2 . 10150 1
66 . 1 1 10 10 GLU HG3 H 1 2.302 0.030 . 2 . . . . 10 GLU HG3 . 10150 1
67 . 1 1 10 10 GLU C C 13 176.584 0.300 . 1 . . . . 10 GLU C . 10150 1
68 . 1 1 11 11 ASN N N 15 119.867 0.300 . 1 . . . . 11 ASN N . 10150 1
69 . 1 1 11 11 ASN H H 1 8.479 0.030 . 1 . . . . 11 ASN H . 10150 1
70 . 1 1 11 11 ASN CA C 13 53.332 0.300 . 1 . . . . 11 ASN CA . 10150 1
71 . 1 1 11 11 ASN HA H 1 4.791 0.030 . 1 . . . . 11 ASN HA . 10150 1
72 . 1 1 11 11 ASN CB C 13 38.906 0.300 . 1 . . . . 11 ASN CB . 10150 1
73 . 1 1 11 11 ASN HB2 H 1 2.818 0.030 . 1 . . . . 11 ASN HB2 . 10150 1
74 . 1 1 11 11 ASN HB3 H 1 2.818 0.030 . 1 . . . . 11 ASN HB3 . 10150 1
75 . 1 1 11 11 ASN ND2 N 15 113.548 0.300 . 1 . . . . 11 ASN ND2 . 10150 1
76 . 1 1 11 11 ASN HD21 H 1 6.991 0.030 . 2 . . . . 11 ASN HD21 . 10150 1
77 . 1 1 11 11 ASN HD22 H 1 7.698 0.030 . 2 . . . . 11 ASN HD22 . 10150 1
78 . 1 1 11 11 ASN C C 13 175.284 0.300 . 1 . . . . 11 ASN C . 10150 1
79 . 1 1 12 12 TRP N N 15 124.246 0.300 . 1 . . . . 12 TRP N . 10150 1
80 . 1 1 12 12 TRP H H 1 8.819 0.030 . 1 . . . . 12 TRP H . 10150 1
81 . 1 1 12 12 TRP CA C 13 57.447 0.300 . 1 . . . . 12 TRP CA . 10150 1
82 . 1 1 12 12 TRP HA H 1 4.338 0.030 . 1 . . . . 12 TRP HA . 10150 1
83 . 1 1 12 12 TRP CB C 13 29.096 0.300 . 1 . . . . 12 TRP CB . 10150 1
84 . 1 1 12 12 TRP HB2 H 1 3.022 0.030 . 2 . . . . 12 TRP HB2 . 10150 1
85 . 1 1 12 12 TRP HB3 H 1 2.907 0.030 . 2 . . . . 12 TRP HB3 . 10150 1
86 . 1 1 12 12 TRP CD1 C 13 124.765 0.300 . 1 . . . . 12 TRP CD1 . 10150 1
87 . 1 1 12 12 TRP HD1 H 1 6.897 0.030 . 1 . . . . 12 TRP HD1 . 10150 1
88 . 1 1 12 12 TRP NE1 N 15 129.592 0.300 . 1 . . . . 12 TRP NE1 . 10150 1
89 . 1 1 12 12 TRP HE1 H 1 10.193 0.030 . 1 . . . . 12 TRP HE1 . 10150 1
90 . 1 1 12 12 TRP CE3 C 13 119.822 0.300 . 1 . . . . 12 TRP CE3 . 10150 1
91 . 1 1 12 12 TRP HE3 H 1 7.033 0.030 . 1 . . . . 12 TRP HE3 . 10150 1
92 . 1 1 12 12 TRP CZ2 C 13 112.480 0.300 . 1 . . . . 12 TRP CZ2 . 10150 1
93 . 1 1 12 12 TRP HZ2 H 1 6.987 0.030 . 1 . . . . 12 TRP HZ2 . 10150 1
94 . 1 1 12 12 TRP CZ3 C 13 121.446 0.300 . 1 . . . . 12 TRP CZ3 . 10150 1
95 . 1 1 12 12 TRP HZ3 H 1 6.943 0.030 . 1 . . . . 12 TRP HZ3 . 10150 1
96 . 1 1 12 12 TRP CH2 C 13 123.475 0.300 . 1 . . . . 12 TRP CH2 . 10150 1
97 . 1 1 12 12 TRP HH2 H 1 7.325 0.030 . 1 . . . . 12 TRP HH2 . 10150 1
98 . 1 1 12 12 TRP C C 13 177.403 0.300 . 1 . . . . 12 TRP C . 10150 1
99 . 1 1 13 13 GLY N N 15 112.578 0.300 . 1 . . . . 13 GLY N . 10150 1
100 . 1 1 13 13 GLY H H 1 9.662 0.030 . 1 . . . . 13 GLY H . 10150 1
101 . 1 1 13 13 GLY CA C 13 44.383 0.300 . 1 . . . . 13 GLY CA . 10150 1
102 . 1 1 13 13 GLY HA2 H 1 4.315 0.030 . 2 . . . . 13 GLY HA2 . 10150 1
103 . 1 1 13 13 GLY HA3 H 1 3.989 0.030 . 2 . . . . 13 GLY HA3 . 10150 1
104 . 1 1 13 13 GLY C C 13 174.443 0.300 . 1 . . . . 13 GLY C . 10150 1
105 . 1 1 14 14 ALA N N 15 124.409 0.300 . 1 . . . . 14 ALA N . 10150 1
106 . 1 1 14 14 ALA H H 1 8.805 0.030 . 1 . . . . 14 ALA H . 10150 1
107 . 1 1 14 14 ALA CA C 13 55.635 0.300 . 1 . . . . 14 ALA CA . 10150 1
108 . 1 1 14 14 ALA HA H 1 4.225 0.030 . 1 . . . . 14 ALA HA . 10150 1
109 . 1 1 14 14 ALA CB C 13 18.565 0.300 . 1 . . . . 14 ALA CB . 10150 1
110 . 1 1 14 14 ALA HB1 H 1 1.532 0.030 . 1 . . . . 14 ALA HB . 10150 1
111 . 1 1 14 14 ALA HB2 H 1 1.532 0.030 . 1 . . . . 14 ALA HB . 10150 1
112 . 1 1 14 14 ALA HB3 H 1 1.532 0.030 . 1 . . . . 14 ALA HB . 10150 1
113 . 1 1 14 14 ALA C C 13 180.546 0.300 . 1 . . . . 14 ALA C . 10150 1
114 . 1 1 15 15 ASP N N 15 115.685 0.300 . 1 . . . . 15 ASP N . 10150 1
115 . 1 1 15 15 ASP H H 1 8.825 0.030 . 1 . . . . 15 ASP H . 10150 1
116 . 1 1 15 15 ASP CA C 13 56.775 0.300 . 1 . . . . 15 ASP CA . 10150 1
117 . 1 1 15 15 ASP HA H 1 4.416 0.030 . 1 . . . . 15 ASP HA . 10150 1
118 . 1 1 15 15 ASP CB C 13 39.188 0.300 . 1 . . . . 15 ASP CB . 10150 1
119 . 1 1 15 15 ASP HB2 H 1 2.787 0.030 . 2 . . . . 15 ASP HB2 . 10150 1
120 . 1 1 15 15 ASP HB3 H 1 2.666 0.030 . 2 . . . . 15 ASP HB3 . 10150 1
121 . 1 1 15 15 ASP C C 13 178.981 0.300 . 1 . . . . 15 ASP C . 10150 1
122 . 1 1 16 16 GLU N N 15 121.445 0.300 . 1 . . . . 16 GLU N . 10150 1
123 . 1 1 16 16 GLU H H 1 7.772 0.030 . 1 . . . . 16 GLU H . 10150 1
124 . 1 1 16 16 GLU CA C 13 59.380 0.300 . 1 . . . . 16 GLU CA . 10150 1
125 . 1 1 16 16 GLU HA H 1 4.203 0.030 . 1 . . . . 16 GLU HA . 10150 1
126 . 1 1 16 16 GLU CB C 13 30.556 0.300 . 1 . . . . 16 GLU CB . 10150 1
127 . 1 1 16 16 GLU HB2 H 1 2.316 0.030 . 2 . . . . 16 GLU HB2 . 10150 1
128 . 1 1 16 16 GLU HB3 H 1 2.127 0.030 . 2 . . . . 16 GLU HB3 . 10150 1
129 . 1 1 16 16 GLU CG C 13 37.329 0.300 . 1 . . . . 16 GLU CG . 10150 1
130 . 1 1 16 16 GLU HG2 H 1 2.354 0.030 . 2 . . . . 16 GLU HG2 . 10150 1
131 . 1 1 16 16 GLU HG3 H 1 2.173 0.030 . 2 . . . . 16 GLU HG3 . 10150 1
132 . 1 1 16 16 GLU C C 13 178.517 0.300 . 1 . . . . 16 GLU C . 10150 1
133 . 1 1 17 17 GLU N N 15 118.709 0.300 . 1 . . . . 17 GLU N . 10150 1
134 . 1 1 17 17 GLU H H 1 8.363 0.030 . 1 . . . . 17 GLU H . 10150 1
135 . 1 1 17 17 GLU CA C 13 59.820 0.300 . 1 . . . . 17 GLU CA . 10150 1
136 . 1 1 17 17 GLU HA H 1 4.429 0.030 . 1 . . . . 17 GLU HA . 10150 1
137 . 1 1 17 17 GLU CB C 13 29.774 0.300 . 1 . . . . 17 GLU CB . 10150 1
138 . 1 1 17 17 GLU HB2 H 1 2.364 0.030 . 2 . . . . 17 GLU HB2 . 10150 1
139 . 1 1 17 17 GLU HB3 H 1 2.283 0.030 . 2 . . . . 17 GLU HB3 . 10150 1
140 . 1 1 17 17 GLU CG C 13 36.369 0.300 . 1 . . . . 17 GLU CG . 10150 1
141 . 1 1 17 17 GLU HG2 H 1 2.570 0.030 . 2 . . . . 17 GLU HG2 . 10150 1
142 . 1 1 17 17 GLU HG3 H 1 2.486 0.030 . 2 . . . . 17 GLU HG3 . 10150 1
143 . 1 1 17 17 GLU C C 13 179.029 0.300 . 1 . . . . 17 GLU C . 10150 1
144 . 1 1 18 18 LEU N N 15 118.004 0.300 . 1 . . . . 18 LEU N . 10150 1
145 . 1 1 18 18 LEU H H 1 7.650 0.030 . 1 . . . . 18 LEU H . 10150 1
146 . 1 1 18 18 LEU CA C 13 58.128 0.300 . 1 . . . . 18 LEU CA . 10150 1
147 . 1 1 18 18 LEU HA H 1 4.212 0.030 . 1 . . . . 18 LEU HA . 10150 1
148 . 1 1 18 18 LEU CB C 13 41.700 0.300 . 1 . . . . 18 LEU CB . 10150 1
149 . 1 1 18 18 LEU HB2 H 1 1.966 0.030 . 2 . . . . 18 LEU HB2 . 10150 1
150 . 1 1 18 18 LEU HB3 H 1 1.738 0.030 . 2 . . . . 18 LEU HB3 . 10150 1
151 . 1 1 18 18 LEU CG C 13 26.966 0.300 . 1 . . . . 18 LEU CG . 10150 1
152 . 1 1 18 18 LEU HG H 1 1.932 0.030 . 1 . . . . 18 LEU HG . 10150 1
153 . 1 1 18 18 LEU CD1 C 13 25.152 0.300 . 2 . . . . 18 LEU CD1 . 10150 1
154 . 1 1 18 18 LEU HD11 H 1 1.006 0.030 . 1 . . . . 18 LEU HD1 . 10150 1
155 . 1 1 18 18 LEU HD12 H 1 1.006 0.030 . 1 . . . . 18 LEU HD1 . 10150 1
156 . 1 1 18 18 LEU HD13 H 1 1.006 0.030 . 1 . . . . 18 LEU HD1 . 10150 1
157 . 1 1 18 18 LEU CD2 C 13 23.543 0.300 . 2 . . . . 18 LEU CD2 . 10150 1
158 . 1 1 18 18 LEU HD21 H 1 0.962 0.030 . 1 . . . . 18 LEU HD2 . 10150 1
159 . 1 1 18 18 LEU HD22 H 1 0.962 0.030 . 1 . . . . 18 LEU HD2 . 10150 1
160 . 1 1 18 18 LEU HD23 H 1 0.962 0.030 . 1 . . . . 18 LEU HD2 . 10150 1
161 . 1 1 18 18 LEU C C 13 179.871 0.300 . 1 . . . . 18 LEU C . 10150 1
162 . 1 1 19 19 LEU N N 15 119.600 0.300 . 1 . . . . 19 LEU N . 10150 1
163 . 1 1 19 19 LEU H H 1 7.783 0.030 . 1 . . . . 19 LEU H . 10150 1
164 . 1 1 19 19 LEU CA C 13 58.106 0.300 . 1 . . . . 19 LEU CA . 10150 1
165 . 1 1 19 19 LEU HA H 1 4.390 0.030 . 1 . . . . 19 LEU HA . 10150 1
166 . 1 1 19 19 LEU CB C 13 43.169 0.300 . 1 . . . . 19 LEU CB . 10150 1
167 . 1 1 19 19 LEU HB2 H 1 2.247 0.030 . 2 . . . . 19 LEU HB2 . 10150 1
168 . 1 1 19 19 LEU HB3 H 1 1.679 0.030 . 2 . . . . 19 LEU HB3 . 10150 1
169 . 1 1 19 19 LEU CG C 13 27.301 0.300 . 1 . . . . 19 LEU CG . 10150 1
170 . 1 1 19 19 LEU HG H 1 1.951 0.030 . 1 . . . . 19 LEU HG . 10150 1
171 . 1 1 19 19 LEU CD1 C 13 25.828 0.300 . 2 . . . . 19 LEU CD1 . 10150 1
172 . 1 1 19 19 LEU HD11 H 1 1.090 0.030 . 1 . . . . 19 LEU HD1 . 10150 1
173 . 1 1 19 19 LEU HD12 H 1 1.090 0.030 . 1 . . . . 19 LEU HD1 . 10150 1
174 . 1 1 19 19 LEU HD13 H 1 1.090 0.030 . 1 . . . . 19 LEU HD1 . 10150 1
175 . 1 1 19 19 LEU CD2 C 13 23.791 0.300 . 2 . . . . 19 LEU CD2 . 10150 1
176 . 1 1 19 19 LEU HD21 H 1 1.020 0.030 . 1 . . . . 19 LEU HD2 . 10150 1
177 . 1 1 19 19 LEU HD22 H 1 1.020 0.030 . 1 . . . . 19 LEU HD2 . 10150 1
178 . 1 1 19 19 LEU HD23 H 1 1.020 0.030 . 1 . . . . 19 LEU HD2 . 10150 1
179 . 1 1 19 19 LEU C C 13 178.634 0.300 . 1 . . . . 19 LEU C . 10150 1
180 . 1 1 20 20 LEU N N 15 120.243 0.300 . 1 . . . . 20 LEU N . 10150 1
181 . 1 1 20 20 LEU H H 1 8.364 0.030 . 1 . . . . 20 LEU H . 10150 1
182 . 1 1 20 20 LEU CA C 13 58.390 0.300 . 1 . . . . 20 LEU CA . 10150 1
183 . 1 1 20 20 LEU HA H 1 4.083 0.030 . 1 . . . . 20 LEU HA . 10150 1
184 . 1 1 20 20 LEU CB C 13 42.005 0.300 . 1 . . . . 20 LEU CB . 10150 1
185 . 1 1 20 20 LEU HB2 H 1 2.558 0.030 . 2 . . . . 20 LEU HB2 . 10150 1
186 . 1 1 20 20 LEU HB3 H 1 1.929 0.030 . 2 . . . . 20 LEU HB3 . 10150 1
187 . 1 1 20 20 LEU CG C 13 27.570 0.300 . 1 . . . . 20 LEU CG . 10150 1
188 . 1 1 20 20 LEU HG H 1 1.798 0.030 . 1 . . . . 20 LEU HG . 10150 1
189 . 1 1 20 20 LEU CD1 C 13 26.887 0.300 . 2 . . . . 20 LEU CD1 . 10150 1
190 . 1 1 20 20 LEU HD11 H 1 1.072 0.030 . 1 . . . . 20 LEU HD1 . 10150 1
191 . 1 1 20 20 LEU HD12 H 1 1.072 0.030 . 1 . . . . 20 LEU HD1 . 10150 1
192 . 1 1 20 20 LEU HD13 H 1 1.072 0.030 . 1 . . . . 20 LEU HD1 . 10150 1
193 . 1 1 20 20 LEU CD2 C 13 24.435 0.300 . 2 . . . . 20 LEU CD2 . 10150 1
194 . 1 1 20 20 LEU HD21 H 1 1.166 0.030 . 1 . . . . 20 LEU HD2 . 10150 1
195 . 1 1 20 20 LEU HD22 H 1 1.166 0.030 . 1 . . . . 20 LEU HD2 . 10150 1
196 . 1 1 20 20 LEU HD23 H 1 1.166 0.030 . 1 . . . . 20 LEU HD2 . 10150 1
197 . 1 1 20 20 LEU C C 13 178.135 0.300 . 1 . . . . 20 LEU C . 10150 1
198 . 1 1 21 21 ILE N N 15 119.379 0.300 . 1 . . . . 21 ILE N . 10150 1
199 . 1 1 21 21 ILE H H 1 8.133 0.030 . 1 . . . . 21 ILE H . 10150 1
200 . 1 1 21 21 ILE CA C 13 64.962 0.300 . 1 . . . . 21 ILE CA . 10150 1
201 . 1 1 21 21 ILE HA H 1 3.685 0.030 . 1 . . . . 21 ILE HA . 10150 1
202 . 1 1 21 21 ILE CB C 13 37.895 0.300 . 1 . . . . 21 ILE CB . 10150 1
203 . 1 1 21 21 ILE HB H 1 1.998 0.030 . 1 . . . . 21 ILE HB . 10150 1
204 . 1 1 21 21 ILE CG1 C 13 28.914 0.300 . 1 . . . . 21 ILE CG1 . 10150 1
205 . 1 1 21 21 ILE HG12 H 1 1.713 0.030 . 2 . . . . 21 ILE HG12 . 10150 1
206 . 1 1 21 21 ILE HG13 H 1 1.234 0.030 . 2 . . . . 21 ILE HG13 . 10150 1
207 . 1 1 21 21 ILE CG2 C 13 17.463 0.300 . 1 . . . . 21 ILE CG2 . 10150 1
208 . 1 1 21 21 ILE HG21 H 1 0.975 0.030 . 1 . . . . 21 ILE HG2 . 10150 1
209 . 1 1 21 21 ILE HG22 H 1 0.975 0.030 . 1 . . . . 21 ILE HG2 . 10150 1
210 . 1 1 21 21 ILE HG23 H 1 0.975 0.030 . 1 . . . . 21 ILE HG2 . 10150 1
211 . 1 1 21 21 ILE CD1 C 13 12.671 0.300 . 1 . . . . 21 ILE CD1 . 10150 1
212 . 1 1 21 21 ILE HD11 H 1 0.821 0.030 . 1 . . . . 21 ILE HD1 . 10150 1
213 . 1 1 21 21 ILE HD12 H 1 0.821 0.030 . 1 . . . . 21 ILE HD1 . 10150 1
214 . 1 1 21 21 ILE HD13 H 1 0.821 0.030 . 1 . . . . 21 ILE HD1 . 10150 1
215 . 1 1 21 21 ILE C C 13 178.423 0.300 . 1 . . . . 21 ILE C . 10150 1
216 . 1 1 22 22 ASP N N 15 120.464 0.300 . 1 . . . . 22 ASP N . 10150 1
217 . 1 1 22 22 ASP H H 1 8.203 0.030 . 1 . . . . 22 ASP H . 10150 1
218 . 1 1 22 22 ASP CA C 13 57.332 0.300 . 1 . . . . 22 ASP CA . 10150 1
219 . 1 1 22 22 ASP HA H 1 4.400 0.030 . 1 . . . . 22 ASP HA . 10150 1
220 . 1 1 22 22 ASP CB C 13 41.023 0.300 . 1 . . . . 22 ASP CB . 10150 1
221 . 1 1 22 22 ASP HB2 H 1 2.983 0.030 . 2 . . . . 22 ASP HB2 . 10150 1
222 . 1 1 22 22 ASP HB3 H 1 2.828 0.030 . 2 . . . . 22 ASP HB3 . 10150 1
223 . 1 1 22 22 ASP C C 13 179.117 0.300 . 1 . . . . 22 ASP C . 10150 1
224 . 1 1 23 23 ALA N N 15 123.634 0.300 . 1 . . . . 23 ALA N . 10150 1
225 . 1 1 23 23 ALA H H 1 8.819 0.030 . 1 . . . . 23 ALA H . 10150 1
226 . 1 1 23 23 ALA CA C 13 55.058 0.300 . 1 . . . . 23 ALA CA . 10150 1
227 . 1 1 23 23 ALA HA H 1 3.050 0.030 . 1 . . . . 23 ALA HA . 10150 1
228 . 1 1 23 23 ALA CB C 13 20.405 0.300 . 1 . . . . 23 ALA CB . 10150 1
229 . 1 1 23 23 ALA HB1 H 1 1.461 0.030 . 1 . . . . 23 ALA HB . 10150 1
230 . 1 1 23 23 ALA HB2 H 1 1.461 0.030 . 1 . . . . 23 ALA HB . 10150 1
231 . 1 1 23 23 ALA HB3 H 1 1.461 0.030 . 1 . . . . 23 ALA HB . 10150 1
232 . 1 1 23 23 ALA C C 13 179.042 0.300 . 1 . . . . 23 ALA C . 10150 1
233 . 1 1 24 24 CYS N N 15 115.941 0.300 . 1 . . . . 24 CYS N . 10150 1
234 . 1 1 24 24 CYS H H 1 8.227 0.030 . 1 . . . . 24 CYS H . 10150 1
235 . 1 1 24 24 CYS CA C 13 63.657 0.300 . 1 . . . . 24 CYS CA . 10150 1
236 . 1 1 24 24 CYS HA H 1 3.524 0.030 . 1 . . . . 24 CYS HA . 10150 1
237 . 1 1 24 24 CYS CB C 13 27.165 0.300 . 1 . . . . 24 CYS CB . 10150 1
238 . 1 1 24 24 CYS HB2 H 1 2.733 0.030 . 2 . . . . 24 CYS HB2 . 10150 1
239 . 1 1 24 24 CYS HB3 H 1 2.262 0.030 . 2 . . . . 24 CYS HB3 . 10150 1
240 . 1 1 24 24 CYS C C 13 177.855 0.300 . 1 . . . . 24 CYS C . 10150 1
241 . 1 1 25 25 GLU N N 15 118.624 0.300 . 1 . . . . 25 GLU N . 10150 1
242 . 1 1 25 25 GLU H H 1 8.262 0.030 . 1 . . . . 25 GLU H . 10150 1
243 . 1 1 25 25 GLU CA C 13 58.829 0.300 . 1 . . . . 25 GLU CA . 10150 1
244 . 1 1 25 25 GLU HA H 1 3.974 0.030 . 1 . . . . 25 GLU HA . 10150 1
245 . 1 1 25 25 GLU CB C 13 29.896 0.300 . 1 . . . . 25 GLU CB . 10150 1
246 . 1 1 25 25 GLU HB2 H 1 2.122 0.030 . 2 . . . . 25 GLU HB2 . 10150 1
247 . 1 1 25 25 GLU HB3 H 1 2.031 0.030 . 2 . . . . 25 GLU HB3 . 10150 1
248 . 1 1 25 25 GLU CG C 13 36.390 0.300 . 1 . . . . 25 GLU CG . 10150 1
249 . 1 1 25 25 GLU HG2 H 1 2.405 0.030 . 2 . . . . 25 GLU HG2 . 10150 1
250 . 1 1 25 25 GLU HG3 H 1 2.239 0.030 . 2 . . . . 25 GLU HG3 . 10150 1
251 . 1 1 25 25 GLU C C 13 178.082 0.300 . 1 . . . . 25 GLU C . 10150 1
252 . 1 1 26 26 THR N N 15 113.708 0.300 . 1 . . . . 26 THR N . 10150 1
253 . 1 1 26 26 THR H H 1 8.046 0.030 . 1 . . . . 26 THR H . 10150 1
254 . 1 1 26 26 THR CA C 13 65.448 0.300 . 1 . . . . 26 THR CA . 10150 1
255 . 1 1 26 26 THR HA H 1 4.003 0.030 . 1 . . . . 26 THR HA . 10150 1
256 . 1 1 26 26 THR CB C 13 69.475 0.300 . 1 . . . . 26 THR CB . 10150 1
257 . 1 1 26 26 THR HB H 1 3.953 0.030 . 1 . . . . 26 THR HB . 10150 1
258 . 1 1 26 26 THR CG2 C 13 21.321 0.300 . 1 . . . . 26 THR CG2 . 10150 1
259 . 1 1 26 26 THR HG21 H 1 1.192 0.030 . 1 . . . . 26 THR HG2 . 10150 1
260 . 1 1 26 26 THR HG22 H 1 1.192 0.030 . 1 . . . . 26 THR HG2 . 10150 1
261 . 1 1 26 26 THR HG23 H 1 1.192 0.030 . 1 . . . . 26 THR HG2 . 10150 1
262 . 1 1 26 26 THR C C 13 175.986 0.300 . 1 . . . . 26 THR C . 10150 1
263 . 1 1 27 27 LEU N N 15 119.789 0.300 . 1 . . . . 27 LEU N . 10150 1
264 . 1 1 27 27 LEU H H 1 8.609 0.030 . 1 . . . . 27 LEU H . 10150 1
265 . 1 1 27 27 LEU CA C 13 55.566 0.300 . 1 . . . . 27 LEU CA . 10150 1
266 . 1 1 27 27 LEU HA H 1 4.238 0.030 . 1 . . . . 27 LEU HA . 10150 1
267 . 1 1 27 27 LEU CB C 13 42.130 0.300 . 1 . . . . 27 LEU CB . 10150 1
268 . 1 1 27 27 LEU HB2 H 1 1.764 0.030 . 2 . . . . 27 LEU HB2 . 10150 1
269 . 1 1 27 27 LEU HB3 H 1 1.351 0.030 . 2 . . . . 27 LEU HB3 . 10150 1
270 . 1 1 27 27 LEU CG C 13 26.964 0.300 . 1 . . . . 27 LEU CG . 10150 1
271 . 1 1 27 27 LEU HG H 1 1.449 0.030 . 1 . . . . 27 LEU HG . 10150 1
272 . 1 1 27 27 LEU CD1 C 13 25.906 0.300 . 2 . . . . 27 LEU CD1 . 10150 1
273 . 1 1 27 27 LEU HD11 H 1 0.597 0.030 . 1 . . . . 27 LEU HD1 . 10150 1
274 . 1 1 27 27 LEU HD12 H 1 0.597 0.030 . 1 . . . . 27 LEU HD1 . 10150 1
275 . 1 1 27 27 LEU HD13 H 1 0.597 0.030 . 1 . . . . 27 LEU HD1 . 10150 1
276 . 1 1 27 27 LEU CD2 C 13 22.311 0.300 . 2 . . . . 27 LEU CD2 . 10150 1
277 . 1 1 27 27 LEU HD21 H 1 0.784 0.030 . 1 . . . . 27 LEU HD2 . 10150 1
278 . 1 1 27 27 LEU HD22 H 1 0.784 0.030 . 1 . . . . 27 LEU HD2 . 10150 1
279 . 1 1 27 27 LEU HD23 H 1 0.784 0.030 . 1 . . . . 27 LEU HD2 . 10150 1
280 . 1 1 27 27 LEU C C 13 179.075 0.300 . 1 . . . . 27 LEU C . 10150 1
281 . 1 1 28 28 GLY N N 15 107.009 0.300 . 1 . . . . 28 GLY N . 10150 1
282 . 1 1 28 28 GLY H H 1 6.965 0.030 . 1 . . . . 28 GLY H . 10150 1
283 . 1 1 28 28 GLY CA C 13 44.545 0.300 . 1 . . . . 28 GLY CA . 10150 1
284 . 1 1 28 28 GLY HA2 H 1 4.057 0.030 . 2 . . . . 28 GLY HA2 . 10150 1
285 . 1 1 28 28 GLY HA3 H 1 3.664 0.030 . 2 . . . . 28 GLY HA3 . 10150 1
286 . 1 1 28 28 GLY C C 13 173.046 0.300 . 1 . . . . 28 GLY C . 10150 1
287 . 1 1 29 29 LEU N N 15 117.364 0.300 . 1 . . . . 29 LEU N . 10150 1
288 . 1 1 29 29 LEU H H 1 7.960 0.030 . 1 . . . . 29 LEU H . 10150 1
289 . 1 1 29 29 LEU CA C 13 54.626 0.300 . 1 . . . . 29 LEU CA . 10150 1
290 . 1 1 29 29 LEU HA H 1 3.487 0.030 . 1 . . . . 29 LEU HA . 10150 1
291 . 1 1 29 29 LEU CB C 13 40.949 0.300 . 1 . . . . 29 LEU CB . 10150 1
292 . 1 1 29 29 LEU HB2 H 1 1.476 0.030 . 2 . . . . 29 LEU HB2 . 10150 1
293 . 1 1 29 29 LEU HB3 H 1 1.397 0.030 . 2 . . . . 29 LEU HB3 . 10150 1
294 . 1 1 29 29 LEU CG C 13 27.115 0.300 . 1 . . . . 29 LEU CG . 10150 1
295 . 1 1 29 29 LEU HG H 1 1.413 0.030 . 1 . . . . 29 LEU HG . 10150 1
296 . 1 1 29 29 LEU CD1 C 13 23.081 0.300 . 2 . . . . 29 LEU CD1 . 10150 1
297 . 1 1 29 29 LEU HD11 H 1 0.410 0.030 . 1 . . . . 29 LEU HD1 . 10150 1
298 . 1 1 29 29 LEU HD12 H 1 0.410 0.030 . 1 . . . . 29 LEU HD1 . 10150 1
299 . 1 1 29 29 LEU HD13 H 1 0.410 0.030 . 1 . . . . 29 LEU HD1 . 10150 1
300 . 1 1 29 29 LEU CD2 C 13 25.395 0.300 . 2 . . . . 29 LEU CD2 . 10150 1
301 . 1 1 29 29 LEU HD21 H 1 0.820 0.030 . 1 . . . . 29 LEU HD2 . 10150 1
302 . 1 1 29 29 LEU HD22 H 1 0.820 0.030 . 1 . . . . 29 LEU HD2 . 10150 1
303 . 1 1 29 29 LEU HD23 H 1 0.820 0.030 . 1 . . . . 29 LEU HD2 . 10150 1
304 . 1 1 29 29 LEU C C 13 177.460 0.300 . 1 . . . . 29 LEU C . 10150 1
305 . 1 1 30 30 GLY N N 15 106.469 0.300 . 1 . . . . 30 GLY N . 10150 1
306 . 1 1 30 30 GLY H H 1 7.503 0.030 . 1 . . . . 30 GLY H . 10150 1
307 . 1 1 30 30 GLY CA C 13 46.003 0.300 . 1 . . . . 30 GLY CA . 10150 1
308 . 1 1 30 30 GLY HA2 H 1 3.781 0.030 . 2 . . . . 30 GLY HA2 . 10150 1
309 . 1 1 30 30 GLY HA3 H 1 3.638 0.030 . 2 . . . . 30 GLY HA3 . 10150 1
310 . 1 1 30 30 GLY C C 13 174.269 0.300 . 1 . . . . 30 GLY C . 10150 1
311 . 1 1 31 31 ASN N N 15 117.981 0.300 . 1 . . . . 31 ASN N . 10150 1
312 . 1 1 31 31 ASN H H 1 7.643 0.030 . 1 . . . . 31 ASN H . 10150 1
313 . 1 1 31 31 ASN CA C 13 52.135 0.300 . 1 . . . . 31 ASN CA . 10150 1
314 . 1 1 31 31 ASN HA H 1 4.899 0.030 . 1 . . . . 31 ASN HA . 10150 1
315 . 1 1 31 31 ASN CB C 13 38.492 0.300 . 1 . . . . 31 ASN CB . 10150 1
316 . 1 1 31 31 ASN HB2 H 1 2.921 0.030 . 2 . . . . 31 ASN HB2 . 10150 1
317 . 1 1 31 31 ASN HB3 H 1 2.529 0.030 . 2 . . . . 31 ASN HB3 . 10150 1
318 . 1 1 31 31 ASN ND2 N 15 113.868 0.300 . 1 . . . . 31 ASN ND2 . 10150 1
319 . 1 1 31 31 ASN HD21 H 1 7.545 0.030 . 2 . . . . 31 ASN HD21 . 10150 1
320 . 1 1 31 31 ASN HD22 H 1 6.994 0.030 . 2 . . . . 31 ASN HD22 . 10150 1
321 . 1 1 31 31 ASN C C 13 176.436 0.300 . 1 . . . . 31 ASN C . 10150 1
322 . 1 1 32 32 TRP N N 15 124.932 0.300 . 1 . . . . 32 TRP N . 10150 1
323 . 1 1 32 32 TRP H H 1 8.638 0.030 . 1 . . . . 32 TRP H . 10150 1
324 . 1 1 32 32 TRP CA C 13 60.578 0.300 . 1 . . . . 32 TRP CA . 10150 1
325 . 1 1 32 32 TRP HA H 1 4.257 0.030 . 1 . . . . 32 TRP HA . 10150 1
326 . 1 1 32 32 TRP CB C 13 29.185 0.300 . 1 . . . . 32 TRP CB . 10150 1
327 . 1 1 32 32 TRP HB2 H 1 3.602 0.030 . 2 . . . . 32 TRP HB2 . 10150 1
328 . 1 1 32 32 TRP HB3 H 1 2.986 0.030 . 2 . . . . 32 TRP HB3 . 10150 1
329 . 1 1 32 32 TRP CD1 C 13 127.368 0.300 . 1 . . . . 32 TRP CD1 . 10150 1
330 . 1 1 32 32 TRP HD1 H 1 7.389 0.030 . 1 . . . . 32 TRP HD1 . 10150 1
331 . 1 1 32 32 TRP NE1 N 15 129.039 0.300 . 1 . . . . 32 TRP NE1 . 10150 1
332 . 1 1 32 32 TRP HE1 H 1 10.217 0.030 . 1 . . . . 32 TRP HE1 . 10150 1
333 . 1 1 32 32 TRP CE3 C 13 119.942 0.300 . 1 . . . . 32 TRP CE3 . 10150 1
334 . 1 1 32 32 TRP HE3 H 1 7.274 0.030 . 1 . . . . 32 TRP HE3 . 10150 1
335 . 1 1 32 32 TRP CZ2 C 13 114.109 0.300 . 1 . . . . 32 TRP CZ2 . 10150 1
336 . 1 1 32 32 TRP HZ2 H 1 7.350 0.030 . 1 . . . . 32 TRP HZ2 . 10150 1
337 . 1 1 32 32 TRP CZ3 C 13 121.756 0.300 . 1 . . . . 32 TRP CZ3 . 10150 1
338 . 1 1 32 32 TRP HZ3 H 1 6.615 0.030 . 1 . . . . 32 TRP HZ3 . 10150 1
339 . 1 1 32 32 TRP CH2 C 13 125.499 0.300 . 1 . . . . 32 TRP CH2 . 10150 1
340 . 1 1 32 32 TRP HH2 H 1 6.808 0.030 . 1 . . . . 32 TRP HH2 . 10150 1
341 . 1 1 32 32 TRP C C 13 177.477 0.300 . 1 . . . . 32 TRP C . 10150 1
342 . 1 1 33 33 ALA N N 15 123.791 0.300 . 1 . . . . 33 ALA N . 10150 1
343 . 1 1 33 33 ALA H H 1 8.522 0.030 . 1 . . . . 33 ALA H . 10150 1
344 . 1 1 33 33 ALA CA C 13 55.609 0.300 . 1 . . . . 33 ALA CA . 10150 1
345 . 1 1 33 33 ALA HA H 1 4.245 0.030 . 1 . . . . 33 ALA HA . 10150 1
346 . 1 1 33 33 ALA CB C 13 17.931 0.300 . 1 . . . . 33 ALA CB . 10150 1
347 . 1 1 33 33 ALA HB1 H 1 1.570 0.030 . 1 . . . . 33 ALA HB . 10150 1
348 . 1 1 33 33 ALA HB2 H 1 1.570 0.030 . 1 . . . . 33 ALA HB . 10150 1
349 . 1 1 33 33 ALA HB3 H 1 1.570 0.030 . 1 . . . . 33 ALA HB . 10150 1
350 . 1 1 33 33 ALA C C 13 179.868 0.300 . 1 . . . . 33 ALA C . 10150 1
351 . 1 1 34 34 ASP N N 15 118.553 0.300 . 1 . . . . 34 ASP N . 10150 1
352 . 1 1 34 34 ASP H H 1 7.463 0.030 . 1 . . . . 34 ASP H . 10150 1
353 . 1 1 34 34 ASP CA C 13 56.937 0.300 . 1 . . . . 34 ASP CA . 10150 1
354 . 1 1 34 34 ASP HA H 1 4.378 0.030 . 1 . . . . 34 ASP HA . 10150 1
355 . 1 1 34 34 ASP CB C 13 40.089 0.300 . 1 . . . . 34 ASP CB . 10150 1
356 . 1 1 34 34 ASP HB2 H 1 2.662 0.030 . 2 . . . . 34 ASP HB2 . 10150 1
357 . 1 1 34 34 ASP HB3 H 1 2.544 0.030 . 2 . . . . 34 ASP HB3 . 10150 1
358 . 1 1 34 34 ASP C C 13 179.385 0.300 . 1 . . . . 34 ASP C . 10150 1
359 . 1 1 35 35 ILE N N 15 121.343 0.300 . 1 . . . . 35 ILE N . 10150 1
360 . 1 1 35 35 ILE H H 1 7.308 0.030 . 1 . . . . 35 ILE H . 10150 1
361 . 1 1 35 35 ILE CA C 13 64.900 0.300 . 1 . . . . 35 ILE CA . 10150 1
362 . 1 1 35 35 ILE HA H 1 3.528 0.030 . 1 . . . . 35 ILE HA . 10150 1
363 . 1 1 35 35 ILE CB C 13 37.842 0.300 . 1 . . . . 35 ILE CB . 10150 1
364 . 1 1 35 35 ILE HB H 1 2.023 0.030 . 1 . . . . 35 ILE HB . 10150 1
365 . 1 1 35 35 ILE CG1 C 13 29.311 0.300 . 1 . . . . 35 ILE CG1 . 10150 1
366 . 1 1 35 35 ILE HG12 H 1 1.232 0.030 . 2 . . . . 35 ILE HG12 . 10150 1
367 . 1 1 35 35 ILE HG13 H 1 0.739 0.030 . 2 . . . . 35 ILE HG13 . 10150 1
368 . 1 1 35 35 ILE CG2 C 13 17.574 0.300 . 1 . . . . 35 ILE CG2 . 10150 1
369 . 1 1 35 35 ILE HG21 H 1 1.036 0.030 . 1 . . . . 35 ILE HG2 . 10150 1
370 . 1 1 35 35 ILE HG22 H 1 1.036 0.030 . 1 . . . . 35 ILE HG2 . 10150 1
371 . 1 1 35 35 ILE HG23 H 1 1.036 0.030 . 1 . . . . 35 ILE HG2 . 10150 1
372 . 1 1 35 35 ILE CD1 C 13 12.433 0.300 . 1 . . . . 35 ILE CD1 . 10150 1
373 . 1 1 35 35 ILE HD11 H 1 0.106 0.030 . 1 . . . . 35 ILE HD1 . 10150 1
374 . 1 1 35 35 ILE HD12 H 1 0.106 0.030 . 1 . . . . 35 ILE HD1 . 10150 1
375 . 1 1 35 35 ILE HD13 H 1 0.106 0.030 . 1 . . . . 35 ILE HD1 . 10150 1
376 . 1 1 35 35 ILE C C 13 176.832 0.300 . 1 . . . . 35 ILE C . 10150 1
377 . 1 1 36 36 ALA N N 15 122.328 0.300 . 1 . . . . 36 ALA N . 10150 1
378 . 1 1 36 36 ALA H H 1 8.446 0.030 . 1 . . . . 36 ALA H . 10150 1
379 . 1 1 36 36 ALA CA C 13 55.724 0.300 . 1 . . . . 36 ALA CA . 10150 1
380 . 1 1 36 36 ALA HA H 1 4.281 0.030 . 1 . . . . 36 ALA HA . 10150 1
381 . 1 1 36 36 ALA CB C 13 17.153 0.300 . 1 . . . . 36 ALA CB . 10150 1
382 . 1 1 36 36 ALA HB1 H 1 1.473 0.030 . 1 . . . . 36 ALA HB . 10150 1
383 . 1 1 36 36 ALA HB2 H 1 1.473 0.030 . 1 . . . . 36 ALA HB . 10150 1
384 . 1 1 36 36 ALA HB3 H 1 1.473 0.030 . 1 . . . . 36 ALA HB . 10150 1
385 . 1 1 36 36 ALA C C 13 181.002 0.300 . 1 . . . . 36 ALA C . 10150 1
386 . 1 1 37 37 ASP N N 15 119.092 0.300 . 1 . . . . 37 ASP N . 10150 1
387 . 1 1 37 37 ASP H H 1 7.997 0.030 . 1 . . . . 37 ASP H . 10150 1
388 . 1 1 37 37 ASP CA C 13 57.105 0.300 . 1 . . . . 37 ASP CA . 10150 1
389 . 1 1 37 37 ASP HA H 1 4.392 0.030 . 1 . . . . 37 ASP HA . 10150 1
390 . 1 1 37 37 ASP CB C 13 40.808 0.300 . 1 . . . . 37 ASP CB . 10150 1
391 . 1 1 37 37 ASP HB2 H 1 2.818 0.030 . 2 . . . . 37 ASP HB2 . 10150 1
392 . 1 1 37 37 ASP HB3 H 1 2.716 0.030 . 2 . . . . 37 ASP HB3 . 10150 1
393 . 1 1 37 37 ASP C C 13 177.292 0.300 . 1 . . . . 37 ASP C . 10150 1
394 . 1 1 38 38 TYR N N 15 121.825 0.300 . 1 . . . . 38 TYR N . 10150 1
395 . 1 1 38 38 TYR H H 1 7.648 0.030 . 1 . . . . 38 TYR H . 10150 1
396 . 1 1 38 38 TYR CA C 13 60.838 0.300 . 1 . . . . 38 TYR CA . 10150 1
397 . 1 1 38 38 TYR HA H 1 4.046 0.030 . 1 . . . . 38 TYR HA . 10150 1
398 . 1 1 38 38 TYR CB C 13 39.411 0.300 . 1 . . . . 38 TYR CB . 10150 1
399 . 1 1 38 38 TYR HB2 H 1 3.316 0.030 . 2 . . . . 38 TYR HB2 . 10150 1
400 . 1 1 38 38 TYR HB3 H 1 3.002 0.030 . 2 . . . . 38 TYR HB3 . 10150 1
401 . 1 1 38 38 TYR CD1 C 13 133.754 0.300 . 1 . . . . 38 TYR CD1 . 10150 1
402 . 1 1 38 38 TYR HD1 H 1 7.025 0.030 . 1 . . . . 38 TYR HD1 . 10150 1
403 . 1 1 38 38 TYR CD2 C 13 133.754 0.300 . 1 . . . . 38 TYR CD2 . 10150 1
404 . 1 1 38 38 TYR HD2 H 1 7.025 0.030 . 1 . . . . 38 TYR HD2 . 10150 1
405 . 1 1 38 38 TYR CE1 C 13 118.252 0.300 . 1 . . . . 38 TYR CE1 . 10150 1
406 . 1 1 38 38 TYR HE1 H 1 6.895 0.030 . 1 . . . . 38 TYR HE1 . 10150 1
407 . 1 1 38 38 TYR CE2 C 13 118.252 0.300 . 1 . . . . 38 TYR CE2 . 10150 1
408 . 1 1 38 38 TYR HE2 H 1 6.895 0.030 . 1 . . . . 38 TYR HE2 . 10150 1
409 . 1 1 38 38 TYR C C 13 177.306 0.300 . 1 . . . . 38 TYR C . 10150 1
410 . 1 1 39 39 VAL N N 15 118.437 0.300 . 1 . . . . 39 VAL N . 10150 1
411 . 1 1 39 39 VAL H H 1 8.306 0.030 . 1 . . . . 39 VAL H . 10150 1
412 . 1 1 39 39 VAL CA C 13 65.398 0.300 . 1 . . . . 39 VAL CA . 10150 1
413 . 1 1 39 39 VAL HA H 1 3.707 0.030 . 1 . . . . 39 VAL HA . 10150 1
414 . 1 1 39 39 VAL CB C 13 32.833 0.300 . 1 . . . . 39 VAL CB . 10150 1
415 . 1 1 39 39 VAL HB H 1 2.220 0.030 . 1 . . . . 39 VAL HB . 10150 1
416 . 1 1 39 39 VAL CG1 C 13 21.759 0.300 . 2 . . . . 39 VAL CG1 . 10150 1
417 . 1 1 39 39 VAL HG11 H 1 1.080 0.030 . 1 . . . . 39 VAL HG1 . 10150 1
418 . 1 1 39 39 VAL HG12 H 1 1.080 0.030 . 1 . . . . 39 VAL HG1 . 10150 1
419 . 1 1 39 39 VAL HG13 H 1 1.080 0.030 . 1 . . . . 39 VAL HG1 . 10150 1
420 . 1 1 39 39 VAL CG2 C 13 23.281 0.300 . 2 . . . . 39 VAL CG2 . 10150 1
421 . 1 1 39 39 VAL HG21 H 1 1.258 0.030 . 1 . . . . 39 VAL HG2 . 10150 1
422 . 1 1 39 39 VAL HG22 H 1 1.258 0.030 . 1 . . . . 39 VAL HG2 . 10150 1
423 . 1 1 39 39 VAL HG23 H 1 1.258 0.030 . 1 . . . . 39 VAL HG2 . 10150 1
424 . 1 1 39 39 VAL C C 13 177.244 0.300 . 1 . . . . 39 VAL C . 10150 1
425 . 1 1 40 40 GLY N N 15 105.738 0.300 . 1 . . . . 40 GLY N . 10150 1
426 . 1 1 40 40 GLY H H 1 8.117 0.030 . 1 . . . . 40 GLY H . 10150 1
427 . 1 1 40 40 GLY CA C 13 45.890 0.300 . 1 . . . . 40 GLY CA . 10150 1
428 . 1 1 40 40 GLY HA2 H 1 3.896 0.030 . 2 . . . . 40 GLY HA2 . 10150 1
429 . 1 1 40 40 GLY HA3 H 1 3.694 0.030 . 2 . . . . 40 GLY HA3 . 10150 1
430 . 1 1 40 40 GLY C C 13 173.930 0.300 . 1 . . . . 40 GLY C . 10150 1
431 . 1 1 41 41 ASN N N 15 116.713 0.300 . 1 . . . . 41 ASN N . 10150 1
432 . 1 1 41 41 ASN H H 1 8.620 0.030 . 1 . . . . 41 ASN H . 10150 1
433 . 1 1 41 41 ASN CA C 13 54.192 0.300 . 1 . . . . 41 ASN CA . 10150 1
434 . 1 1 41 41 ASN HA H 1 4.253 0.030 . 1 . . . . 41 ASN HA . 10150 1
435 . 1 1 41 41 ASN CB C 13 38.370 0.300 . 1 . . . . 41 ASN CB . 10150 1
436 . 1 1 41 41 ASN HB2 H 1 2.909 0.030 . 2 . . . . 41 ASN HB2 . 10150 1
437 . 1 1 41 41 ASN HB3 H 1 2.623 0.030 . 2 . . . . 41 ASN HB3 . 10150 1
438 . 1 1 41 41 ASN ND2 N 15 113.392 0.300 . 1 . . . . 41 ASN ND2 . 10150 1
439 . 1 1 41 41 ASN HD21 H 1 7.668 0.030 . 2 . . . . 41 ASN HD21 . 10150 1
440 . 1 1 41 41 ASN HD22 H 1 6.797 0.030 . 2 . . . . 41 ASN HD22 . 10150 1
441 . 1 1 41 41 ASN C C 13 173.935 0.300 . 1 . . . . 41 ASN C . 10150 1
442 . 1 1 42 42 ALA N N 15 115.074 0.300 . 1 . . . . 42 ALA N . 10150 1
443 . 1 1 42 42 ALA H H 1 8.425 0.030 . 1 . . . . 42 ALA H . 10150 1
444 . 1 1 42 42 ALA CA C 13 52.968 0.300 . 1 . . . . 42 ALA CA . 10150 1
445 . 1 1 42 42 ALA HA H 1 3.876 0.030 . 1 . . . . 42 ALA HA . 10150 1
446 . 1 1 42 42 ALA CB C 13 17.871 0.300 . 1 . . . . 42 ALA CB . 10150 1
447 . 1 1 42 42 ALA HB1 H 1 1.377 0.030 . 1 . . . . 42 ALA HB . 10150 1
448 . 1 1 42 42 ALA HB2 H 1 1.377 0.030 . 1 . . . . 42 ALA HB . 10150 1
449 . 1 1 42 42 ALA HB3 H 1 1.377 0.030 . 1 . . . . 42 ALA HB . 10150 1
450 . 1 1 42 42 ALA C C 13 177.531 0.300 . 1 . . . . 42 ALA C . 10150 1
451 . 1 1 43 43 ARG N N 15 119.427 0.300 . 1 . . . . 43 ARG N . 10150 1
452 . 1 1 43 43 ARG H H 1 7.773 0.030 . 1 . . . . 43 ARG H . 10150 1
453 . 1 1 43 43 ARG CA C 13 54.411 0.300 . 1 . . . . 43 ARG CA . 10150 1
454 . 1 1 43 43 ARG HA H 1 4.447 0.030 . 1 . . . . 43 ARG HA . 10150 1
455 . 1 1 43 43 ARG CB C 13 30.954 0.300 . 1 . . . . 43 ARG CB . 10150 1
456 . 1 1 43 43 ARG HB2 H 1 1.905 0.030 . 2 . . . . 43 ARG HB2 . 10150 1
457 . 1 1 43 43 ARG HB3 H 1 1.484 0.030 . 2 . . . . 43 ARG HB3 . 10150 1
458 . 1 1 43 43 ARG CG C 13 25.261 0.300 . 1 . . . . 43 ARG CG . 10150 1
459 . 1 1 43 43 ARG HG2 H 1 0.996 0.030 . 2 . . . . 43 ARG HG2 . 10150 1
460 . 1 1 43 43 ARG HG3 H 1 1.492 0.030 . 2 . . . . 43 ARG HG3 . 10150 1
461 . 1 1 43 43 ARG CD C 13 42.973 0.300 . 1 . . . . 43 ARG CD . 10150 1
462 . 1 1 43 43 ARG HD2 H 1 2.809 0.030 . 2 . . . . 43 ARG HD2 . 10150 1
463 . 1 1 43 43 ARG HD3 H 1 2.118 0.030 . 2 . . . . 43 ARG HD3 . 10150 1
464 . 1 1 43 43 ARG NE N 15 83.747 0.300 . 1 . . . . 43 ARG NE . 10150 1
465 . 1 1 43 43 ARG HE H 1 6.765 0.030 . 1 . . . . 43 ARG HE . 10150 1
466 . 1 1 43 43 ARG C C 13 177.734 0.300 . 1 . . . . 43 ARG C . 10150 1
467 . 1 1 44 44 THR N N 15 113.165 0.300 . 1 . . . . 44 THR N . 10150 1
468 . 1 1 44 44 THR H H 1 8.918 0.030 . 1 . . . . 44 THR H . 10150 1
469 . 1 1 44 44 THR CA C 13 60.337 0.300 . 1 . . . . 44 THR CA . 10150 1
470 . 1 1 44 44 THR HA H 1 4.625 0.030 . 1 . . . . 44 THR HA . 10150 1
471 . 1 1 44 44 THR CB C 13 72.316 0.300 . 1 . . . . 44 THR CB . 10150 1
472 . 1 1 44 44 THR HB H 1 4.841 0.030 . 1 . . . . 44 THR HB . 10150 1
473 . 1 1 44 44 THR CG2 C 13 22.007 0.300 . 1 . . . . 44 THR CG2 . 10150 1
474 . 1 1 44 44 THR HG21 H 1 1.410 0.030 . 1 . . . . 44 THR HG2 . 10150 1
475 . 1 1 44 44 THR HG22 H 1 1.410 0.030 . 1 . . . . 44 THR HG2 . 10150 1
476 . 1 1 44 44 THR HG23 H 1 1.410 0.030 . 1 . . . . 44 THR HG2 . 10150 1
477 . 1 1 44 44 THR C C 13 177.134 0.300 . 1 . . . . 44 THR C . 10150 1
478 . 1 1 45 45 LYS N N 15 121.142 0.300 . 1 . . . . 45 LYS N . 10150 1
479 . 1 1 45 45 LYS H H 1 9.432 0.030 . 1 . . . . 45 LYS H . 10150 1
480 . 1 1 45 45 LYS CA C 13 59.938 0.300 . 1 . . . . 45 LYS CA . 10150 1
481 . 1 1 45 45 LYS HA H 1 4.137 0.030 . 1 . . . . 45 LYS HA . 10150 1
482 . 1 1 45 45 LYS CB C 13 32.188 0.300 . 1 . . . . 45 LYS CB . 10150 1
483 . 1 1 45 45 LYS HB2 H 1 1.875 0.030 . 2 . . . . 45 LYS HB2 . 10150 1
484 . 1 1 45 45 LYS HB3 H 1 1.710 0.030 . 2 . . . . 45 LYS HB3 . 10150 1
485 . 1 1 45 45 LYS CG C 13 23.855 0.300 . 1 . . . . 45 LYS CG . 10150 1
486 . 1 1 45 45 LYS HG2 H 1 1.280 0.030 . 2 . . . . 45 LYS HG2 . 10150 1
487 . 1 1 45 45 LYS HG3 H 1 1.651 0.030 . 2 . . . . 45 LYS HG3 . 10150 1
488 . 1 1 45 45 LYS CD C 13 30.354 0.300 . 1 . . . . 45 LYS CD . 10150 1
489 . 1 1 45 45 LYS HD2 H 1 1.736 0.030 . 2 . . . . 45 LYS HD2 . 10150 1
490 . 1 1 45 45 LYS HD3 H 1 1.712 0.030 . 2 . . . . 45 LYS HD3 . 10150 1
491 . 1 1 45 45 LYS CE C 13 42.305 0.300 . 1 . . . . 45 LYS CE . 10150 1
492 . 1 1 45 45 LYS HE2 H 1 3.181 0.030 . 2 . . . . 45 LYS HE2 . 10150 1
493 . 1 1 45 45 LYS HE3 H 1 3.080 0.030 . 2 . . . . 45 LYS HE3 . 10150 1
494 . 1 1 45 45 LYS C C 13 177.330 0.300 . 1 . . . . 45 LYS C . 10150 1
495 . 1 1 46 46 GLU N N 15 120.446 0.300 . 1 . . . . 46 GLU N . 10150 1
496 . 1 1 46 46 GLU H H 1 8.577 0.030 . 1 . . . . 46 GLU H . 10150 1
497 . 1 1 46 46 GLU CA C 13 61.051 0.300 . 1 . . . . 46 GLU CA . 10150 1
498 . 1 1 46 46 GLU HA H 1 3.716 0.030 . 1 . . . . 46 GLU HA . 10150 1
499 . 1 1 46 46 GLU CB C 13 28.270 0.300 . 1 . . . . 46 GLU CB . 10150 1
500 . 1 1 46 46 GLU HB2 H 1 2.116 0.030 . 2 . . . . 46 GLU HB2 . 10150 1
501 . 1 1 46 46 GLU HB3 H 1 1.905 0.030 . 2 . . . . 46 GLU HB3 . 10150 1
502 . 1 1 46 46 GLU CG C 13 37.585 0.300 . 1 . . . . 46 GLU CG . 10150 1
503 . 1 1 46 46 GLU HG2 H 1 2.596 0.030 . 2 . . . . 46 GLU HG2 . 10150 1
504 . 1 1 46 46 GLU HG3 H 1 2.149 0.030 . 2 . . . . 46 GLU HG3 . 10150 1
505 . 1 1 46 46 GLU C C 13 178.200 0.300 . 1 . . . . 46 GLU C . 10150 1
506 . 1 1 47 47 GLU N N 15 119.411 0.300 . 1 . . . . 47 GLU N . 10150 1
507 . 1 1 47 47 GLU H H 1 7.874 0.030 . 1 . . . . 47 GLU H . 10150 1
508 . 1 1 47 47 GLU CA C 13 59.209 0.300 . 1 . . . . 47 GLU CA . 10150 1
509 . 1 1 47 47 GLU HA H 1 4.139 0.030 . 1 . . . . 47 GLU HA . 10150 1
510 . 1 1 47 47 GLU CB C 13 30.970 0.300 . 1 . . . . 47 GLU CB . 10150 1
511 . 1 1 47 47 GLU HB2 H 1 2.470 0.030 . 2 . . . . 47 GLU HB2 . 10150 1
512 . 1 1 47 47 GLU HB3 H 1 2.218 0.030 . 2 . . . . 47 GLU HB3 . 10150 1
513 . 1 1 47 47 GLU CG C 13 37.829 0.300 . 1 . . . . 47 GLU CG . 10150 1
514 . 1 1 47 47 GLU HG2 H 1 2.466 0.030 . 1 . . . . 47 GLU HG2 . 10150 1
515 . 1 1 47 47 GLU HG3 H 1 2.466 0.030 . 1 . . . . 47 GLU HG3 . 10150 1
516 . 1 1 47 47 GLU C C 13 180.380 0.300 . 1 . . . . 47 GLU C . 10150 1
517 . 1 1 48 48 CYS N N 15 117.778 0.300 . 1 . . . . 48 CYS N . 10150 1
518 . 1 1 48 48 CYS H H 1 8.354 0.030 . 1 . . . . 48 CYS H . 10150 1
519 . 1 1 48 48 CYS CA C 13 65.002 0.300 . 1 . . . . 48 CYS CA . 10150 1
520 . 1 1 48 48 CYS HA H 1 4.331 0.030 . 1 . . . . 48 CYS HA . 10150 1
521 . 1 1 48 48 CYS CB C 13 27.262 0.300 . 1 . . . . 48 CYS CB . 10150 1
522 . 1 1 48 48 CYS HB2 H 1 3.429 0.030 . 2 . . . . 48 CYS HB2 . 10150 1
523 . 1 1 48 48 CYS HB3 H 1 2.812 0.030 . 2 . . . . 48 CYS HB3 . 10150 1
524 . 1 1 48 48 CYS C C 13 174.443 0.300 . 1 . . . . 48 CYS C . 10150 1
525 . 1 1 49 49 ARG N N 15 121.012 0.300 . 1 . . . . 49 ARG N . 10150 1
526 . 1 1 49 49 ARG H H 1 7.364 0.030 . 1 . . . . 49 ARG H . 10150 1
527 . 1 1 49 49 ARG CA C 13 58.352 0.300 . 1 . . . . 49 ARG CA . 10150 1
528 . 1 1 49 49 ARG HA H 1 1.940 0.030 . 1 . . . . 49 ARG HA . 10150 1
529 . 1 1 49 49 ARG CB C 13 29.691 0.300 . 1 . . . . 49 ARG CB . 10150 1
530 . 1 1 49 49 ARG HB2 H 1 1.243 0.030 . 2 . . . . 49 ARG HB2 . 10150 1
531 . 1 1 49 49 ARG HB3 H 1 0.040 0.030 . 2 . . . . 49 ARG HB3 . 10150 1
532 . 1 1 49 49 ARG CG C 13 26.546 0.300 . 1 . . . . 49 ARG CG . 10150 1
533 . 1 1 49 49 ARG HG2 H 1 0.879 0.030 . 2 . . . . 49 ARG HG2 . 10150 1
534 . 1 1 49 49 ARG HG3 H 1 0.560 0.030 . 2 . . . . 49 ARG HG3 . 10150 1
535 . 1 1 49 49 ARG CD C 13 43.280 0.300 . 1 . . . . 49 ARG CD . 10150 1
536 . 1 1 49 49 ARG HD2 H 1 2.767 0.030 . 2 . . . . 49 ARG HD2 . 10150 1
537 . 1 1 49 49 ARG HD3 H 1 2.602 0.030 . 2 . . . . 49 ARG HD3 . 10150 1
538 . 1 1 49 49 ARG C C 13 177.306 0.300 . 1 . . . . 49 ARG C . 10150 1
539 . 1 1 50 50 ASP N N 15 116.931 0.300 . 1 . . . . 50 ASP N . 10150 1
540 . 1 1 50 50 ASP H H 1 8.183 0.030 . 1 . . . . 50 ASP H . 10150 1
541 . 1 1 50 50 ASP CA C 13 57.267 0.300 . 1 . . . . 50 ASP CA . 10150 1
542 . 1 1 50 50 ASP HA H 1 4.170 0.030 . 1 . . . . 50 ASP HA . 10150 1
543 . 1 1 50 50 ASP CB C 13 40.569 0.300 . 1 . . . . 50 ASP CB . 10150 1
544 . 1 1 50 50 ASP HB2 H 1 2.653 0.030 . 2 . . . . 50 ASP HB2 . 10150 1
545 . 1 1 50 50 ASP HB3 H 1 2.539 0.030 . 2 . . . . 50 ASP HB3 . 10150 1
546 . 1 1 50 50 ASP C C 13 178.695 0.300 . 1 . . . . 50 ASP C . 10150 1
547 . 1 1 51 51 HIS N N 15 116.759 0.300 . 1 . . . . 51 HIS N . 10150 1
548 . 1 1 51 51 HIS H H 1 8.276 0.030 . 1 . . . . 51 HIS H . 10150 1
549 . 1 1 51 51 HIS CA C 13 59.374 0.300 . 1 . . . . 51 HIS CA . 10150 1
550 . 1 1 51 51 HIS HA H 1 3.986 0.030 . 1 . . . . 51 HIS HA . 10150 1
551 . 1 1 51 51 HIS CB C 13 28.534 0.300 . 1 . . . . 51 HIS CB . 10150 1
552 . 1 1 51 51 HIS HB2 H 1 2.994 0.030 . 2 . . . . 51 HIS HB2 . 10150 1
553 . 1 1 51 51 HIS HB3 H 1 2.442 0.030 . 2 . . . . 51 HIS HB3 . 10150 1
554 . 1 1 51 51 HIS CD2 C 13 117.909 0.300 . 1 . . . . 51 HIS CD2 . 10150 1
555 . 1 1 51 51 HIS HD2 H 1 5.673 0.030 . 1 . . . . 51 HIS HD2 . 10150 1
556 . 1 1 51 51 HIS CE1 C 13 136.629 0.300 . 1 . . . . 51 HIS CE1 . 10150 1
557 . 1 1 51 51 HIS HE1 H 1 8.130 0.030 . 1 . . . . 51 HIS HE1 . 10150 1
558 . 1 1 51 51 HIS C C 13 177.514 0.300 . 1 . . . . 51 HIS C . 10150 1
559 . 1 1 52 52 TYR N N 15 121.013 0.300 . 1 . . . . 52 TYR N . 10150 1
560 . 1 1 52 52 TYR H H 1 8.364 0.030 . 1 . . . . 52 TYR H . 10150 1
561 . 1 1 52 52 TYR CA C 13 62.363 0.300 . 1 . . . . 52 TYR CA . 10150 1
562 . 1 1 52 52 TYR HA H 1 3.951 0.030 . 1 . . . . 52 TYR HA . 10150 1
563 . 1 1 52 52 TYR CB C 13 39.610 0.300 . 1 . . . . 52 TYR CB . 10150 1
564 . 1 1 52 52 TYR HB2 H 1 3.218 0.030 . 1 . . . . 52 TYR HB2 . 10150 1
565 . 1 1 52 52 TYR HB3 H 1 3.218 0.030 . 1 . . . . 52 TYR HB3 . 10150 1
566 . 1 1 52 52 TYR CD1 C 13 133.330 0.300 . 1 . . . . 52 TYR CD1 . 10150 1
567 . 1 1 52 52 TYR HD1 H 1 6.992 0.030 . 1 . . . . 52 TYR HD1 . 10150 1
568 . 1 1 52 52 TYR CD2 C 13 133.330 0.300 . 1 . . . . 52 TYR CD2 . 10150 1
569 . 1 1 52 52 TYR HD2 H 1 6.992 0.030 . 1 . . . . 52 TYR HD2 . 10150 1
570 . 1 1 52 52 TYR CE1 C 13 118.497 0.300 . 1 . . . . 52 TYR CE1 . 10150 1
571 . 1 1 52 52 TYR HE1 H 1 6.664 0.030 . 1 . . . . 52 TYR HE1 . 10150 1
572 . 1 1 52 52 TYR CE2 C 13 118.497 0.300 . 1 . . . . 52 TYR CE2 . 10150 1
573 . 1 1 52 52 TYR HE2 H 1 6.664 0.030 . 1 . . . . 52 TYR HE2 . 10150 1
574 . 1 1 52 52 TYR C C 13 177.492 0.300 . 1 . . . . 52 TYR C . 10150 1
575 . 1 1 53 53 LEU N N 15 117.616 0.300 . 1 . . . . 53 LEU N . 10150 1
576 . 1 1 53 53 LEU H H 1 8.354 0.030 . 1 . . . . 53 LEU H . 10150 1
577 . 1 1 53 53 LEU CA C 13 57.261 0.300 . 1 . . . . 53 LEU CA . 10150 1
578 . 1 1 53 53 LEU HA H 1 3.985 0.030 . 1 . . . . 53 LEU HA . 10150 1
579 . 1 1 53 53 LEU CB C 13 41.403 0.300 . 1 . . . . 53 LEU CB . 10150 1
580 . 1 1 53 53 LEU HB2 H 1 1.823 0.030 . 2 . . . . 53 LEU HB2 . 10150 1
581 . 1 1 53 53 LEU HB3 H 1 1.486 0.030 . 2 . . . . 53 LEU HB3 . 10150 1
582 . 1 1 53 53 LEU CG C 13 27.131 0.300 . 1 . . . . 53 LEU CG . 10150 1
583 . 1 1 53 53 LEU HG H 1 1.970 0.030 . 1 . . . . 53 LEU HG . 10150 1
584 . 1 1 53 53 LEU CD1 C 13 25.641 0.300 . 2 . . . . 53 LEU CD1 . 10150 1
585 . 1 1 53 53 LEU HD11 H 1 0.897 0.030 . 1 . . . . 53 LEU HD1 . 10150 1
586 . 1 1 53 53 LEU HD12 H 1 0.897 0.030 . 1 . . . . 53 LEU HD1 . 10150 1
587 . 1 1 53 53 LEU HD13 H 1 0.897 0.030 . 1 . . . . 53 LEU HD1 . 10150 1
588 . 1 1 53 53 LEU CD2 C 13 22.749 0.300 . 2 . . . . 53 LEU CD2 . 10150 1
589 . 1 1 53 53 LEU HD21 H 1 1.017 0.030 . 1 . . . . 53 LEU HD2 . 10150 1
590 . 1 1 53 53 LEU HD22 H 1 1.017 0.030 . 1 . . . . 53 LEU HD2 . 10150 1
591 . 1 1 53 53 LEU HD23 H 1 1.017 0.030 . 1 . . . . 53 LEU HD2 . 10150 1
592 . 1 1 53 53 LEU C C 13 178.921 0.300 . 1 . . . . 53 LEU C . 10150 1
593 . 1 1 54 54 LYS N N 15 116.037 0.300 . 1 . . . . 54 LYS N . 10150 1
594 . 1 1 54 54 LYS H H 1 7.468 0.030 . 1 . . . . 54 LYS H . 10150 1
595 . 1 1 54 54 LYS CA C 13 57.859 0.300 . 1 . . . . 54 LYS CA . 10150 1
596 . 1 1 54 54 LYS HA H 1 4.006 0.030 . 1 . . . . 54 LYS HA . 10150 1
597 . 1 1 54 54 LYS CB C 13 32.668 0.300 . 1 . . . . 54 LYS CB . 10150 1
598 . 1 1 54 54 LYS HB2 H 1 1.712 0.030 . 2 . . . . 54 LYS HB2 . 10150 1
599 . 1 1 54 54 LYS HB3 H 1 1.639 0.030 . 2 . . . . 54 LYS HB3 . 10150 1
600 . 1 1 54 54 LYS CG C 13 25.129 0.300 . 1 . . . . 54 LYS CG . 10150 1
601 . 1 1 54 54 LYS HG2 H 1 1.375 0.030 . 2 . . . . 54 LYS HG2 . 10150 1
602 . 1 1 54 54 LYS HG3 H 1 1.313 0.030 . 2 . . . . 54 LYS HG3 . 10150 1
603 . 1 1 54 54 LYS CD C 13 29.119 0.300 . 1 . . . . 54 LYS CD . 10150 1
604 . 1 1 54 54 LYS HD2 H 1 1.533 0.030 . 1 . . . . 54 LYS HD2 . 10150 1
605 . 1 1 54 54 LYS HD3 H 1 1.533 0.030 . 1 . . . . 54 LYS HD3 . 10150 1
606 . 1 1 54 54 LYS CE C 13 42.064 0.300 . 1 . . . . 54 LYS CE . 10150 1
607 . 1 1 54 54 LYS HE2 H 1 2.866 0.030 . 1 . . . . 54 LYS HE2 . 10150 1
608 . 1 1 54 54 LYS HE3 H 1 2.866 0.030 . 1 . . . . 54 LYS HE3 . 10150 1
609 . 1 1 54 54 LYS C C 13 177.318 0.300 . 1 . . . . 54 LYS C . 10150 1
610 . 1 1 55 55 THR N N 15 111.885 0.300 . 1 . . . . 55 THR N . 10150 1
611 . 1 1 55 55 THR H H 1 7.259 0.030 . 1 . . . . 55 THR H . 10150 1
612 . 1 1 55 55 THR CA C 13 63.882 0.300 . 1 . . . . 55 THR CA . 10150 1
613 . 1 1 55 55 THR HA H 1 3.864 0.030 . 1 . . . . 55 THR HA . 10150 1
614 . 1 1 55 55 THR CB C 13 69.759 0.300 . 1 . . . . 55 THR CB . 10150 1
615 . 1 1 55 55 THR HB H 1 3.442 0.030 . 1 . . . . 55 THR HB . 10150 1
616 . 1 1 55 55 THR CG2 C 13 20.811 0.300 . 1 . . . . 55 THR CG2 . 10150 1
617 . 1 1 55 55 THR HG21 H 1 0.473 0.030 . 1 . . . . 55 THR HG2 . 10150 1
618 . 1 1 55 55 THR HG22 H 1 0.473 0.030 . 1 . . . . 55 THR HG2 . 10150 1
619 . 1 1 55 55 THR HG23 H 1 0.473 0.030 . 1 . . . . 55 THR HG2 . 10150 1
620 . 1 1 55 55 THR C C 13 174.423 0.300 . 1 . . . . 55 THR C . 10150 1
621 . 1 1 56 56 TYR N N 15 120.015 0.300 . 1 . . . . 56 TYR N . 10150 1
622 . 1 1 56 56 TYR H H 1 7.767 0.030 . 1 . . . . 56 TYR H . 10150 1
623 . 1 1 56 56 TYR CA C 13 58.699 0.300 . 1 . . . . 56 TYR CA . 10150 1
624 . 1 1 56 56 TYR HA H 1 4.388 0.030 . 1 . . . . 56 TYR HA . 10150 1
625 . 1 1 56 56 TYR CB C 13 38.568 0.300 . 1 . . . . 56 TYR CB . 10150 1
626 . 1 1 56 56 TYR HB2 H 1 2.794 0.030 . 2 . . . . 56 TYR HB2 . 10150 1
627 . 1 1 56 56 TYR HB3 H 1 2.124 0.030 . 2 . . . . 56 TYR HB3 . 10150 1
628 . 1 1 56 56 TYR CD1 C 13 133.324 0.300 . 1 . . . . 56 TYR CD1 . 10150 1
629 . 1 1 56 56 TYR HD1 H 1 6.875 0.030 . 1 . . . . 56 TYR HD1 . 10150 1
630 . 1 1 56 56 TYR CD2 C 13 133.324 0.300 . 1 . . . . 56 TYR CD2 . 10150 1
631 . 1 1 56 56 TYR HD2 H 1 6.875 0.030 . 1 . . . . 56 TYR HD2 . 10150 1
632 . 1 1 56 56 TYR CE1 C 13 117.643 0.300 . 1 . . . . 56 TYR CE1 . 10150 1
633 . 1 1 56 56 TYR HE1 H 1 6.654 0.030 . 1 . . . . 56 TYR HE1 . 10150 1
634 . 1 1 56 56 TYR CE2 C 13 117.643 0.300 . 1 . . . . 56 TYR CE2 . 10150 1
635 . 1 1 56 56 TYR HE2 H 1 6.654 0.030 . 1 . . . . 56 TYR HE2 . 10150 1
636 . 1 1 56 56 TYR C C 13 175.031 0.300 . 1 . . . . 56 TYR C . 10150 1
637 . 1 1 57 57 ILE N N 15 121.611 0.300 . 1 . . . . 57 ILE N . 10150 1
638 . 1 1 57 57 ILE H H 1 7.376 0.030 . 1 . . . . 57 ILE H . 10150 1
639 . 1 1 57 57 ILE CA C 13 60.560 0.300 . 1 . . . . 57 ILE CA . 10150 1
640 . 1 1 57 57 ILE HA H 1 4.155 0.030 . 1 . . . . 57 ILE HA . 10150 1
641 . 1 1 57 57 ILE CB C 13 38.585 0.300 . 1 . . . . 57 ILE CB . 10150 1
642 . 1 1 57 57 ILE HB H 1 1.944 0.030 . 1 . . . . 57 ILE HB . 10150 1
643 . 1 1 57 57 ILE CG1 C 13 27.135 0.300 . 1 . . . . 57 ILE CG1 . 10150 1
644 . 1 1 57 57 ILE HG12 H 1 1.384 0.030 . 2 . . . . 57 ILE HG12 . 10150 1
645 . 1 1 57 57 ILE HG13 H 1 1.155 0.030 . 2 . . . . 57 ILE HG13 . 10150 1
646 . 1 1 57 57 ILE CG2 C 13 17.399 0.300 . 1 . . . . 57 ILE CG2 . 10150 1
647 . 1 1 57 57 ILE HG21 H 1 0.858 0.030 . 1 . . . . 57 ILE HG2 . 10150 1
648 . 1 1 57 57 ILE HG22 H 1 0.858 0.030 . 1 . . . . 57 ILE HG2 . 10150 1
649 . 1 1 57 57 ILE HG23 H 1 0.858 0.030 . 1 . . . . 57 ILE HG2 . 10150 1
650 . 1 1 57 57 ILE CD1 C 13 12.020 0.300 . 1 . . . . 57 ILE CD1 . 10150 1
651 . 1 1 57 57 ILE HD11 H 1 0.821 0.030 . 1 . . . . 57 ILE HD1 . 10150 1
652 . 1 1 57 57 ILE HD12 H 1 0.821 0.030 . 1 . . . . 57 ILE HD1 . 10150 1
653 . 1 1 57 57 ILE HD13 H 1 0.821 0.030 . 1 . . . . 57 ILE HD1 . 10150 1
654 . 1 1 57 57 ILE C C 13 175.122 0.300 . 1 . . . . 57 ILE C . 10150 1
655 . 1 1 58 58 GLU N N 15 129.417 0.300 . 1 . . . . 58 GLU N . 10150 1
656 . 1 1 58 58 GLU H H 1 7.969 0.030 . 1 . . . . 58 GLU H . 10150 1
657 . 1 1 58 58 GLU CA C 13 58.257 0.300 . 1 . . . . 58 GLU CA . 10150 1
658 . 1 1 58 58 GLU HA H 1 4.001 0.030 . 1 . . . . 58 GLU HA . 10150 1
659 . 1 1 58 58 GLU CB C 13 31.112 0.300 . 1 . . . . 58 GLU CB . 10150 1
660 . 1 1 58 58 GLU HB2 H 1 1.977 0.030 . 2 . . . . 58 GLU HB2 . 10150 1
661 . 1 1 58 58 GLU HB3 H 1 1.861 0.030 . 2 . . . . 58 GLU HB3 . 10150 1
662 . 1 1 58 58 GLU CG C 13 36.844 0.300 . 1 . . . . 58 GLU CG . 10150 1
663 . 1 1 58 58 GLU HG2 H 1 2.181 0.030 . 1 . . . . 58 GLU HG2 . 10150 1
664 . 1 1 58 58 GLU HG3 H 1 2.181 0.030 . 1 . . . . 58 GLU HG3 . 10150 1
665 . 1 1 58 58 GLU C C 13 181.090 0.300 . 1 . . . . 58 GLU C . 10150 1
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