Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53398
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Uba7 UFD'
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 53398 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53398 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 1 1 PRO HA H 1 4.752 0.01 . 1 . . . . . 1 PRO HA . 53398 1
2 . 1 . 1 1 1 PRO HB2 H 1 2.333 0.01 . 1 . . . . . 1 PRO HB2 . 53398 1
3 . 1 . 1 1 1 PRO HB3 H 1 1.857 0.01 . 1 . . . . . 1 PRO HB3 . 53398 1
4 . 1 . 1 1 1 PRO HG2 H 1 2.092 0.02 . 1 . . . . . 1 PRO QG . 53398 1
5 . 1 . 1 1 1 PRO HG3 H 1 2.092 0.02 . 1 . . . . . 1 PRO QG . 53398 1
6 . 1 . 1 1 1 PRO HD2 H 1 3.876 0.06 . 1 . . . . . 1 PRO HD2 . 53398 1
7 . 1 . 1 1 1 PRO HD3 H 1 3.579 0.01 . 1 . . . . . 1 PRO HD3 . 53398 1
8 . 1 . 1 1 1 PRO CA C 13 61.167 0.06 . 1 . . . . . 1 PRO CA . 53398 1
9 . 1 . 1 1 1 PRO CB C 13 30.734 0.06 . 1 . . . . . 1 PRO CB . 53398 1
10 . 1 . 1 1 1 PRO CG C 13 26.205 0.06 . 1 . . . . . 1 PRO CG . 53398 1
11 . 1 . 1 1 1 PRO CD C 13 50.149 0.06 . 1 . . . . . 1 PRO CD . 53398 1
12 . 1 . 1 2 2 ALA H H 1 8.864 0.00 . 1 . . . . . 2 ALA H . 53398 1
13 . 1 . 1 2 2 ALA HA H 1 3.813 0.02 . 1 . . . . . 2 ALA HA . 53398 1
14 . 1 . 1 2 2 ALA HB1 H 1 1.120 0.01 . 1 . . . . . 2 ALA HB# . 53398 1
15 . 1 . 1 2 2 ALA HB2 H 1 1.120 0.01 . 1 . . . . . 2 ALA HB# . 53398 1
16 . 1 . 1 2 2 ALA HB3 H 1 1.120 0.01 . 1 . . . . . 2 ALA HB# . 53398 1
17 . 1 . 1 2 2 ALA CA C 13 53.719 0.14 . 1 . . . . . 2 ALA CA . 53398 1
18 . 1 . 1 2 2 ALA CB C 13 20.388 0.00 . 1 . . . . . 2 ALA CB . 53398 1
19 . 1 . 1 2 2 ALA N N 15 128.145 0.08 . 1 . . . . . 2 ALA N . 53398 1
20 . 1 . 1 3 3 GLY H H 1 8.093 0.01 . 1 . . . . . 3 GLY H . 53398 1
21 . 1 . 1 3 3 GLY HA2 H 1 4.225 0.02 . 1 . . . . . 3 GLY HA2 . 53398 1
22 . 1 . 1 3 3 GLY HA3 H 1 3.545 0.01 . 1 . . . . . 3 GLY HA3 . 53398 1
23 . 1 . 1 3 3 GLY CA C 13 42.432 0.15 . 1 . . . . . 3 GLY CA . 53398 1
24 . 1 . 1 3 3 GLY N N 15 102.422 0.05 . 1 . . . . . 3 GLY N . 53398 1
25 . 1 . 1 4 4 GLN H H 1 7.676 0.01 . 1 . . . . . 4 GLN H . 53398 1
26 . 1 . 1 4 4 GLN HA H 1 4.530 0.01 . 1 . . . . . 4 GLN HA . 53398 1
27 . 1 . 1 4 4 GLN HB2 H 1 1.956 0.00 . 1 . . . . . 4 GLN QB . 53398 1
28 . 1 . 1 4 4 GLN HB3 H 1 1.956 0.00 . 1 . . . . . 4 GLN QB . 53398 1
29 . 1 . 1 4 4 GLN HG2 H 1 2.304 0.00 . 1 . . . . . 4 GLN QG . 53398 1
30 . 1 . 1 4 4 GLN HG3 H 1 2.304 0.00 . 1 . . . . . 4 GLN QG . 53398 1
31 . 1 . 1 4 4 GLN CA C 13 51.807 0.12 . 1 . . . . . 4 GLN CA . 53398 1
32 . 1 . 1 4 4 GLN CB C 13 30.396 0.05 . 1 . . . . . 4 GLN CB . 53398 1
33 . 1 . 1 4 4 GLN CG C 13 32.929 0.07 . 1 . . . . . 4 GLN CG . 53398 1
34 . 1 . 1 4 4 GLN N N 15 116.818 0.05 . 1 . . . . . 4 GLN N . 53398 1
35 . 1 . 1 6 6 GLU HA H 1 3.865 0.02 . 1 . . . . . 6 GLU HA . 53398 1
36 . 1 . 1 6 6 GLU HB2 H 1 2.027 0.03 . 1 . . . . . 6 GLU HB2 . 53398 1
37 . 1 . 1 6 6 GLU HB3 H 1 1.715 0.01 . 1 . . . . . 6 GLU HB3 . 53398 1
38 . 1 . 1 6 6 GLU HG3 H 1 2.609 0.01 . 1 . . . . . 6 GLU HG3 . 53398 1
39 . 1 . 1 6 6 GLU CA C 13 56.311 0.10 . 1 . . . . . 6 GLU CA . 53398 1
40 . 1 . 1 6 6 GLU CB C 13 28.150 0.11 . 1 . . . . . 6 GLU CB . 53398 1
41 . 1 . 1 6 6 GLU CG C 13 34.595 0.05 . 1 . . . . . 6 GLU CG . 53398 1
42 . 1 . 1 7 7 ARG H H 1 8.488 0.01 . 1 . . . . . 7 ARG H . 53398 1
43 . 1 . 1 7 7 ARG HA H 1 4.590 0.01 . 1 . . . . . 7 ARG HA . 53398 1
44 . 1 . 1 7 7 ARG HB2 H 1 2.271 0.02 . 1 . . . . . 7 ARG HB2 . 53398 1
45 . 1 . 1 7 7 ARG HB3 H 1 2.072 0.01 . 1 . . . . . 7 ARG HB3 . 53398 1
46 . 1 . 1 7 7 ARG HG2 H 1 1.908 0.06 . 1 . . . . . 7 ARG QG . 53398 1
47 . 1 . 1 7 7 ARG HG3 H 1 1.908 0.06 . 1 . . . . . 7 ARG QG . 53398 1
48 . 1 . 1 7 7 ARG HD2 H 1 3.284 0.00 . 1 . . . . . 7 ARG HD2 . 53398 1
49 . 1 . 1 7 7 ARG HD3 H 1 3.284 0.00 . 1 . . . . . 7 ARG HD3 . 53398 1
50 . 1 . 1 7 7 ARG CA C 13 54.864 0.42 . 1 . . . . . 7 ARG CA . 53398 1
51 . 1 . 1 7 7 ARG CB C 13 29.999 0.08 . 1 . . . . . 7 ARG CB . 53398 1
52 . 1 . 1 7 7 ARG CG C 13 25.115 0.09 . 1 . . . . . 7 ARG CG . 53398 1
53 . 1 . 1 7 7 ARG CD C 13 42.664 0.00 . 1 . . . . . 7 ARG CD . 53398 1
54 . 1 . 1 7 7 ARG N N 15 125.802 0.09 . 1 . . . . . 7 ARG N . 53398 1
55 . 1 . 1 8 8 THR H H 1 7.868 0.01 . 1 . . . . . 8 THR H . 53398 1
56 . 1 . 1 8 8 THR HA H 1 4.436 0.04 . 1 . . . . . 8 THR HA . 53398 1
57 . 1 . 1 8 8 THR HB H 1 4.790 0.08 . 1 . . . . . 8 THR HB . 53398 1
58 . 1 . 1 8 8 THR HG21 H 1 1.303 0.01 . 1 . . . . . 8 THR QG2 . 53398 1
59 . 1 . 1 8 8 THR HG22 H 1 1.303 0.01 . 1 . . . . . 8 THR QG2 . 53398 1
60 . 1 . 1 8 8 THR HG23 H 1 1.303 0.01 . 1 . . . . . 8 THR QG2 . 53398 1
61 . 1 . 1 8 8 THR CA C 13 59.880 0.07 . 1 . . . . . 8 THR CA . 53398 1
62 . 1 . 1 8 8 THR N N 15 108.359 0.06 . 1 . . . . . 8 THR N . 53398 1
63 . 1 . 1 9 9 LEU H H 1 9.071 0.00 . 1 . . . . . 9 LEU H . 53398 1
64 . 1 . 1 9 9 LEU HA H 1 4.017 0.02 . 1 . . . . . 9 LEU HA . 53398 1
65 . 1 . 1 9 9 LEU HB2 H 1 2.441 0.02 . 1 . . . . . 9 LEU HB2 . 53398 1
66 . 1 . 1 9 9 LEU HB3 H 1 1.452 0.01 . 1 . . . . . 9 LEU HB3 . 53398 1
67 . 1 . 1 9 9 LEU HG H 1 1.033 0.01 . 1 . . . . . 9 LEU HG . 53398 1
68 . 1 . 1 9 9 LEU HD11 H 1 0.732 0.04 . 1 . . . . . 9 LEU QD1 . 53398 1
69 . 1 . 1 9 9 LEU HD12 H 1 0.732 0.04 . 1 . . . . . 9 LEU QD1 . 53398 1
70 . 1 . 1 9 9 LEU HD13 H 1 0.732 0.04 . 1 . . . . . 9 LEU QD1 . 53398 1
71 . 1 . 1 9 9 LEU HD21 H 1 0.665 0.00 . 1 . . . . . 9 LEU QD2 . 53398 1
72 . 1 . 1 9 9 LEU HD22 H 1 0.665 0.00 . 1 . . . . . 9 LEU QD2 . 53398 1
73 . 1 . 1 9 9 LEU HD23 H 1 0.665 0.00 . 1 . . . . . 9 LEU QD2 . 53398 1
74 . 1 . 1 9 9 LEU CA C 13 57.648 0.12 . 1 . . . . . 9 LEU CA . 53398 1
75 . 1 . 1 9 9 LEU CB C 13 39.531 0.17 . 1 . . . . . 9 LEU CB . 53398 1
76 . 1 . 1 9 9 LEU CG C 13 25.804 0.07 . 1 . . . . . 9 LEU CG . 53398 1
77 . 1 . 1 9 9 LEU CD1 C 13 22.883 0.08 . 1 . . . . . 9 LEU CD1 . 53398 1
78 . 1 . 1 9 9 LEU N N 15 122.837 0.11 . 1 . . . . . 9 LEU N . 53398 1
79 . 1 . 1 10 10 GLU H H 1 8.978 0.00 . 1 . . . . . 10 GLU H . 53398 1
80 . 1 . 1 10 10 GLU HA H 1 3.713 0.01 . 1 . . . . . 10 GLU HA . 53398 1
81 . 1 . 1 10 10 GLU HB2 H 1 2.090 0.02 . 1 . . . . . 10 GLU HB2 . 53398 1
82 . 1 . 1 10 10 GLU HB3 H 1 1.988 0.04 . 1 . . . . . 10 GLU HB3 . 53398 1
83 . 1 . 1 10 10 GLU HG2 H 1 2.223 0.01 . 1 . . . . . 10 GLU QG . 53398 1
84 . 1 . 1 10 10 GLU HG3 H 1 2.223 0.01 . 1 . . . . . 10 GLU QG . 53398 1
85 . 1 . 1 10 10 GLU CA C 13 59.224 0.11 . 1 . . . . . 10 GLU CA . 53398 1
86 . 1 . 1 10 10 GLU CB C 13 28.534 0.19 . 1 . . . . . 10 GLU CB . 53398 1
87 . 1 . 1 10 10 GLU CG C 13 34.339 0.18 . 1 . . . . . 10 GLU CG . 53398 1
88 . 1 . 1 10 10 GLU N N 15 118.901 0.09 . 1 . . . . . 10 GLU N . 53398 1
89 . 1 . 1 11 11 SER H H 1 7.797 0.00 . 1 . . . . . 11 SER H . 53398 1
90 . 1 . 1 11 11 SER HA H 1 4.352 0.09 . 1 . . . . . 11 SER HA . 53398 1
91 . 1 . 1 11 11 SER HB2 H 1 4.161 0.01 . 1 . . . . . 11 SER QB . 53398 1
92 . 1 . 1 11 11 SER HB3 H 1 4.161 0.01 . 1 . . . . . 11 SER QB . 53398 1
93 . 1 . 1 11 11 SER CA C 13 58.866 0.05 . 1 . . . . . 11 SER CA . 53398 1
94 . 1 . 1 11 11 SER CB C 13 61.740 0.03 . 1 . . . . . 11 SER CB . 53398 1
95 . 1 . 1 11 11 SER N N 15 114.269 0.05 . 1 . . . . . 11 SER N . 53398 1
96 . 1 . 1 12 12 LEU H H 1 8.594 0.01 . 1 . . . . . 12 LEU H . 53398 1
97 . 1 . 1 12 12 LEU HA H 1 4.081 0.02 . 1 . . . . . 12 LEU HA . 53398 1
98 . 1 . 1 12 12 LEU HB2 H 1 2.375 0.02 . 1 . . . . . 12 LEU HB2 . 53398 1
99 . 1 . 1 12 12 LEU HB3 H 1 1.433 0.01 . 1 . . . . . 12 LEU HB3 . 53398 1
100 . 1 . 1 12 12 LEU HG H 1 0.911 0.38 . 1 . . . . . 12 LEU HG . 53398 1
101 . 1 . 1 12 12 LEU HD11 H 1 0.626 0.02 . 1 . . . . . 12 LEU QD1 . 53398 1
102 . 1 . 1 12 12 LEU HD12 H 1 0.626 0.02 . 1 . . . . . 12 LEU QD1 . 53398 1
103 . 1 . 1 12 12 LEU HD13 H 1 0.626 0.02 . 1 . . . . . 12 LEU QD1 . 53398 1
104 . 1 . 1 12 12 LEU HD21 H 1 1.020 0.01 . 1 . . . . . 12 LEU QD2 . 53398 1
105 . 1 . 1 12 12 LEU HD22 H 1 1.020 0.01 . 1 . . . . . 12 LEU QD2 . 53398 1
106 . 1 . 1 12 12 LEU HD23 H 1 1.020 0.01 . 1 . . . . . 12 LEU QD2 . 53398 1
107 . 1 . 1 12 12 LEU CA C 13 58.140 0.08 . 1 . . . . . 12 LEU CA . 53398 1
108 . 1 . 1 12 12 LEU CB C 13 40.169 0.14 . 1 . . . . . 12 LEU CB . 53398 1
109 . 1 . 1 12 12 LEU CG C 13 25.253 0.81 . 1 . . . . . 12 LEU CG . 53398 1
110 . 1 . 1 12 12 LEU CD1 C 13 25.004 0.00 . 1 . . . . . 12 LEU CD1 . 53398 1
111 . 1 . 1 12 12 LEU CD2 C 13 23.599 0.05 . 1 . . . . . 12 LEU CD2 . 53398 1
112 . 1 . 1 12 12 LEU N N 15 123.138 0.03 . 1 . . . . . 12 LEU N . 53398 1
113 . 1 . 1 13 13 LEU H H 1 8.564 0.01 . 1 . . . . . 13 LEU H . 53398 1
114 . 1 . 1 13 13 LEU HA H 1 3.841 0.01 . 1 . . . . . 13 LEU HA . 53398 1
115 . 1 . 1 13 13 LEU HB2 H 1 1.792 0.02 . 1 . . . . . 13 LEU HB2 . 53398 1
116 . 1 . 1 13 13 LEU HB3 H 1 1.325 0.02 . 1 . . . . . 13 LEU HB3 . 53398 1
117 . 1 . 1 13 13 LEU HG H 1 1.528 0.01 . 1 . . . . . 13 LEU HG . 53398 1
118 . 1 . 1 13 13 LEU HD11 H 1 0.004 0.05 . 1 . . . . . 13 LEU QD1 . 53398 1
119 . 1 . 1 13 13 LEU HD12 H 1 0.004 0.05 . 1 . . . . . 13 LEU QD1 . 53398 1
120 . 1 . 1 13 13 LEU HD13 H 1 0.004 0.05 . 1 . . . . . 13 LEU QD1 . 53398 1
121 . 1 . 1 13 13 LEU HD21 H 1 0.348 0.10 . 1 . . . . . 13 LEU QD2 . 53398 1
122 . 1 . 1 13 13 LEU HD22 H 1 0.348 0.10 . 1 . . . . . 13 LEU QD2 . 53398 1
123 . 1 . 1 13 13 LEU HD23 H 1 0.348 0.10 . 1 . . . . . 13 LEU QD2 . 53398 1
124 . 1 . 1 13 13 LEU CA C 13 57.297 0.15 . 1 . . . . . 13 LEU CA . 53398 1
125 . 1 . 1 13 13 LEU CB C 13 39.845 0.15 . 1 . . . . . 13 LEU CB . 53398 1
126 . 1 . 1 13 13 LEU CG C 13 25.258 0.13 . 1 . . . . . 13 LEU CG . 53398 1
127 . 1 . 1 13 13 LEU CD1 C 13 23.625 0.09 . 1 . . . . . 13 LEU CD1 . 53398 1
128 . 1 . 1 13 13 LEU N N 15 118.060 0.06 . 1 . . . . . 13 LEU N . 53398 1
129 . 1 . 1 14 14 ALA H H 1 8.187 0.00 . 1 . . . . . 14 ALA H . 53398 1
130 . 1 . 1 14 14 ALA HA H 1 4.273 0.01 . 1 . . . . . 14 ALA HA . 53398 1
131 . 1 . 1 14 14 ALA HB1 H 1 1.610 0.01 . 1 . . . . . 14 ALA HB# . 53398 1
132 . 1 . 1 14 14 ALA HB2 H 1 1.610 0.01 . 1 . . . . . 14 ALA HB# . 53398 1
133 . 1 . 1 14 14 ALA HB3 H 1 1.610 0.01 . 1 . . . . . 14 ALA HB# . 53398 1
134 . 1 . 1 14 14 ALA CA C 13 54.426 0.20 . 1 . . . . . 14 ALA CA . 53398 1
135 . 1 . 1 14 14 ALA CB C 13 18.471 0.00 . 1 . . . . . 14 ALA CB . 53398 1
136 . 1 . 1 14 14 ALA N N 15 122.593 0.07 . 1 . . . . . 14 ALA N . 53398 1
137 . 1 . 1 15 15 HIS H H 1 8.599 0.00 . 1 . . . . . 15 HIS H . 53398 1
138 . 1 . 1 15 15 HIS HA H 1 4.428 0.01 . 1 . . . . . 15 HIS HA . 53398 1
139 . 1 . 1 15 15 HIS HB2 H 1 3.534 0.01 . 1 . . . . . 15 HIS HB2 . 53398 1
140 . 1 . 1 15 15 HIS HB3 H 1 3.355 0.01 . 1 . . . . . 15 HIS HB3 . 53398 1
141 . 1 . 1 15 15 HIS HD2 H 1 6.567 0.00 . 1 . . . . . 15 HIS HD2 . 53398 1
142 . 1 . 1 15 15 HIS HE1 H 1 6.884 0.00 . 1 . . . . . 15 HIS HE1 . 53398 1
143 . 1 . 1 15 15 HIS CA C 13 59.231 0.13 . 1 . . . . . 15 HIS CA . 53398 1
144 . 1 . 1 15 15 HIS CB C 13 30.071 0.05 . 1 . . . . . 15 HIS CB . 53398 1
145 . 1 . 1 15 15 HIS CD2 C 13 127.047 0.00 . 1 . . . . . 15 HIS CD2 . 53398 1
146 . 1 . 1 15 15 HIS CE1 C 13 142.033 0.00 . 1 . . . . . 15 HIS CE1 . 53398 1
147 . 1 . 1 15 15 HIS N N 15 120.090 0.04 . 1 . . . . . 15 HIS N . 53398 1
148 . 1 . 1 16 16 LEU H H 1 8.356 0.00 . 1 . . . . . 16 LEU H . 53398 1
149 . 1 . 1 16 16 LEU HA H 1 4.040 0.02 . 1 . . . . . 16 LEU HA . 53398 1
150 . 1 . 1 16 16 LEU HB2 H 1 2.061 0.01 . 1 . . . . . 16 LEU HB2 . 53398 1
151 . 1 . 1 16 16 LEU HB3 H 1 1.452 0.01 . 1 . . . . . 16 LEU HB3 . 53398 1
152 . 1 . 1 16 16 LEU HG H 1 2.108 0.02 . 1 . . . . . 16 LEU HG . 53398 1
153 . 1 . 1 16 16 LEU HD11 H 1 0.746 0.00 . 1 . . . . . 16 LEU QD1 . 53398 1
154 . 1 . 1 16 16 LEU HD12 H 1 0.746 0.00 . 1 . . . . . 16 LEU QD1 . 53398 1
155 . 1 . 1 16 16 LEU HD13 H 1 0.746 0.00 . 1 . . . . . 16 LEU QD1 . 53398 1
156 . 1 . 1 16 16 LEU HD21 H 1 0.844 0.02 . 1 . . . . . 16 LEU QD2 . 53398 1
157 . 1 . 1 16 16 LEU HD22 H 1 0.844 0.02 . 1 . . . . . 16 LEU QD2 . 53398 1
158 . 1 . 1 16 16 LEU HD23 H 1 0.844 0.02 . 1 . . . . . 16 LEU QD2 . 53398 1
159 . 1 . 1 16 16 LEU CA C 13 57.576 0.07 . 1 . . . . . 16 LEU CA . 53398 1
160 . 1 . 1 16 16 LEU CB C 13 40.417 0.06 . 1 . . . . . 16 LEU CB . 53398 1
161 . 1 . 1 16 16 LEU CG C 13 26.244 0.12 . 1 . . . . . 16 LEU CG . 53398 1
162 . 1 . 1 16 16 LEU CD1 C 13 24.912 0.06 . 1 . . . . . 16 LEU CD1 . 53398 1
163 . 1 . 1 16 16 LEU CD2 C 13 22.022 0.15 . 1 . . . . . 16 LEU CD2 . 53398 1
164 . 1 . 1 16 16 LEU N N 15 117.577 0.04 . 1 . . . . . 16 LEU N . 53398 1
165 . 1 . 1 17 17 GLN H H 1 7.836 0.01 . 1 . . . . . 17 GLN H . 53398 1
166 . 1 . 1 17 17 GLN HA H 1 4.242 0.02 . 1 . . . . . 17 GLN HA . 53398 1
167 . 1 . 1 17 17 GLN HB2 H 1 2.252 0.01 . 1 . . . . . 17 GLN QB . 53398 1
168 . 1 . 1 17 17 GLN HB3 H 1 2.252 0.01 . 1 . . . . . 17 GLN QB . 53398 1
169 . 1 . 1 17 17 GLN HG2 H 1 2.322 0.01 . 1 . . . . . 17 GLN QG . 53398 1
170 . 1 . 1 17 17 GLN HG3 H 1 2.322 0.01 . 1 . . . . . 17 GLN QG . 53398 1
171 . 1 . 1 17 17 GLN CA C 13 58.864 0.05 . 1 . . . . . 17 GLN CA . 53398 1
172 . 1 . 1 17 17 GLN CB C 13 28.129 0.05 . 1 . . . . . 17 GLN CB . 53398 1
173 . 1 . 1 17 17 GLN CG C 13 33.302 0.05 . 1 . . . . . 17 GLN CG . 53398 1
174 . 1 . 1 17 17 GLN N N 15 119.563 0.12 . 1 . . . . . 17 GLN N . 53398 1
175 . 1 . 1 18 18 GLU H H 1 8.950 0.00 . 1 . . . . . 18 GLU H . 53398 1
176 . 1 . 1 18 18 GLU HA H 1 4.042 0.01 . 1 . . . . . 18 GLU HA . 53398 1
177 . 1 . 1 18 18 GLU HB2 H 1 2.195 0.03 . 1 . . . . . 18 GLU HB2 . 53398 1
178 . 1 . 1 18 18 GLU HB3 H 1 2.055 0.01 . 1 . . . . . 18 GLU HB3 . 53398 1
179 . 1 . 1 18 18 GLU HG2 H 1 2.418 0.05 . 1 . . . . . 18 GLU HG2 . 53398 1
180 . 1 . 1 18 18 GLU HG3 H 1 2.263 0.01 . 1 . . . . . 18 GLU HG3 . 53398 1
181 . 1 . 1 18 18 GLU CA C 13 58.471 0.08 . 1 . . . . . 18 GLU CA . 53398 1
182 . 1 . 1 18 18 GLU CB C 13 29.431 0.06 . 1 . . . . . 18 GLU CB . 53398 1
183 . 1 . 1 18 18 GLU CG C 13 35.763 0.18 . 1 . . . . . 18 GLU CG . 53398 1
184 . 1 . 1 18 18 GLU N N 15 119.752 0.08 . 1 . . . . . 18 GLU N . 53398 1
185 . 1 . 1 19 19 GLN H H 1 8.618 0.00 . 1 . . . . . 19 GLN H . 53398 1
186 . 1 . 1 19 19 GLN HA H 1 4.132 0.02 . 1 . . . . . 19 GLN HA . 53398 1
187 . 1 . 1 19 19 GLN HB2 H 1 1.375 0.02 . 1 . . . . . 19 GLN QB . 53398 1
188 . 1 . 1 19 19 GLN HB3 H 1 1.375 0.02 . 1 . . . . . 19 GLN QB . 53398 1
189 . 1 . 1 19 19 GLN HG2 H 1 1.985 0.02 . 1 . . . . . 19 GLN HG2 . 53398 1
190 . 1 . 1 19 19 GLN HG3 H 1 1.715 0.02 . 1 . . . . . 19 GLN HG3 . 53398 1
191 . 1 . 1 19 19 GLN CA C 13 55.947 0.04 . 1 . . . . . 19 GLN CA . 53398 1
192 . 1 . 1 19 19 GLN CB C 13 27.485 0.05 . 1 . . . . . 19 GLN CB . 53398 1
193 . 1 . 1 19 19 GLN CG C 13 32.665 0.05 . 1 . . . . . 19 GLN CG . 53398 1
194 . 1 . 1 19 19 GLN N N 15 113.807 0.08 . 1 . . . . . 19 GLN N . 53398 1
195 . 1 . 1 20 20 HIS H H 1 6.644 0.01 . 1 . . . . . 20 HIS H . 53398 1
196 . 1 . 1 20 20 HIS HA H 1 5.025 0.02 . 1 . . . . . 20 HIS HA . 53398 1
197 . 1 . 1 20 20 HIS HB2 H 1 3.383 0.02 . 1 . . . . . 20 HIS HB2 . 53398 1
198 . 1 . 1 20 20 HIS HB3 H 1 3.205 0.01 . 1 . . . . . 20 HIS HB3 . 53398 1
199 . 1 . 1 20 20 HIS CA C 13 54.909 0.07 . 1 . . . . . 20 HIS CA . 53398 1
200 . 1 . 1 20 20 HIS CB C 13 31.704 0.07 . 1 . . . . . 20 HIS CB . 53398 1
201 . 1 . 1 20 20 HIS N N 15 111.798 0.07 . 1 . . . . . 20 HIS N . 53398 1
202 . 1 . 1 21 21 GLY H H 1 7.468 0.01 . 1 . . . . . 21 GLY H . 53398 1
203 . 1 . 1 21 21 GLY HA2 H 1 4.066 0.00 . 1 . . . . . 21 GLY HA2 . 53398 1
204 . 1 . 1 21 21 GLY HA3 H 1 4.029 0.00 . 1 . . . . . 21 GLY HA3 . 53398 1
205 . 1 . 1 21 21 GLY CA C 13 45.907 0.03 . 1 . . . . . 21 GLY CA . 53398 1
206 . 1 . 1 21 21 GLY N N 15 109.571 0.07 . 1 . . . . . 21 GLY N . 53398 1
207 . 1 . 1 22 22 LEU H H 1 7.623 0.00 . 1 . . . . . 22 LEU H . 53398 1
208 . 1 . 1 22 22 LEU HA H 1 4.478 0.01 . 1 . . . . . 22 LEU HA . 53398 1
209 . 1 . 1 22 22 LEU HB2 H 1 1.391 0.01 . 1 . . . . . 22 LEU HB2 . 53398 1
210 . 1 . 1 22 22 LEU HB3 H 1 1.265 0.02 . 1 . . . . . 22 LEU HB3 . 53398 1
211 . 1 . 1 22 22 LEU HG H 1 0.951 0.46 . 1 . . . . . 22 LEU HG . 53398 1
212 . 1 . 1 22 22 LEU HD11 H 1 0.564 0.03 . 1 . . . . . 22 LEU QD1 . 53398 1
213 . 1 . 1 22 22 LEU HD12 H 1 0.564 0.03 . 1 . . . . . 22 LEU QD1 . 53398 1
214 . 1 . 1 22 22 LEU HD13 H 1 0.564 0.03 . 1 . . . . . 22 LEU QD1 . 53398 1
215 . 1 . 1 22 22 LEU HD21 H 1 0.715 0.06 . 1 . . . . . 22 LEU QD2 . 53398 1
216 . 1 . 1 22 22 LEU HD22 H 1 0.715 0.06 . 1 . . . . . 22 LEU QD2 . 53398 1
217 . 1 . 1 22 22 LEU HD23 H 1 0.715 0.06 . 1 . . . . . 22 LEU QD2 . 53398 1
218 . 1 . 1 22 22 LEU CA C 13 53.317 0.12 . 1 . . . . . 22 LEU CA . 53398 1
219 . 1 . 1 22 22 LEU CB C 13 42.378 0.06 . 1 . . . . . 22 LEU CB . 53398 1
220 . 1 . 1 22 22 LEU CG C 13 24.979 0.20 . 1 . . . . . 22 LEU CG . 53398 1
221 . 1 . 1 22 22 LEU CD1 C 13 24.714 0.08 . 1 . . . . . 22 LEU CD1 . 53398 1
222 . 1 . 1 22 22 LEU CD2 C 13 22.092 0.00 . 1 . . . . . 22 LEU CD2 . 53398 1
223 . 1 . 1 22 22 LEU N N 15 120.364 0.03 . 1 . . . . . 22 LEU N . 53398 1
224 . 1 . 1 23 23 ARG H H 1 8.682 0.01 . 1 . . . . . 23 ARG H . 53398 1
225 . 1 . 1 23 23 ARG HA H 1 4.411 0.02 . 1 . . . . . 23 ARG HA . 53398 1
226 . 1 . 1 23 23 ARG HB2 H 1 1.810 0.01 . 1 . . . . . 23 ARG HB2 . 53398 1
227 . 1 . 1 23 23 ARG HB3 H 1 1.719 0.04 . 1 . . . . . 23 ARG HB3 . 53398 1
228 . 1 . 1 23 23 ARG HG2 H 1 1.651 0.03 . 1 . . . . . 23 ARG QG . 53398 1
229 . 1 . 1 23 23 ARG HG3 H 1 1.651 0.03 . 1 . . . . . 23 ARG QG . 53398 1
230 . 1 . 1 23 23 ARG HD2 H 1 3.239 0.03 . 1 . . . . . 23 ARG QD . 53398 1
231 . 1 . 1 23 23 ARG HD3 H 1 3.239 0.03 . 1 . . . . . 23 ARG QD . 53398 1
232 . 1 . 1 23 23 ARG CA C 13 53.732 0.26 . 1 . . . . . 23 ARG CA . 53398 1
233 . 1 . 1 23 23 ARG CB C 13 29.030 0.37 . 1 . . . . . 23 ARG CB . 53398 1
234 . 1 . 1 23 23 ARG CG C 13 26.118 0.08 . 1 . . . . . 23 ARG CG . 53398 1
235 . 1 . 1 23 23 ARG CD C 13 42.924 0.09 . 1 . . . . . 23 ARG CD . 53398 1
236 . 1 . 1 23 23 ARG N N 15 124.391 0.08 . 1 . . . . . 23 ARG N . 53398 1
237 . 1 . 1 24 24 VAL H H 1 7.917 0.01 . 1 . . . . . 24 VAL H . 53398 1
238 . 1 . 1 24 24 VAL HA H 1 3.653 0.02 . 1 . . . . . 24 VAL HA . 53398 1
239 . 1 . 1 24 24 VAL HB H 1 1.875 0.01 . 1 . . . . . 24 VAL HB . 53398 1
240 . 1 . 1 24 24 VAL HG11 H 1 0.847 0.01 . 1 . . . . . 24 VAL QG1 . 53398 1
241 . 1 . 1 24 24 VAL HG12 H 1 0.847 0.01 . 1 . . . . . 24 VAL QG1 . 53398 1
242 . 1 . 1 24 24 VAL HG13 H 1 0.847 0.01 . 1 . . . . . 24 VAL QG1 . 53398 1
243 . 1 . 1 24 24 VAL HG21 H 1 0.816 0.05 . 1 . . . . . 24 VAL QG2 . 53398 1
244 . 1 . 1 24 24 VAL HG22 H 1 0.816 0.05 . 1 . . . . . 24 VAL QG2 . 53398 1
245 . 1 . 1 24 24 VAL HG23 H 1 0.816 0.05 . 1 . . . . . 24 VAL QG2 . 53398 1
246 . 1 . 1 24 24 VAL CA C 13 61.355 0.58 . 1 . . . . . 24 VAL CA . 53398 1
247 . 1 . 1 24 24 VAL CB C 13 31.857 0.27 . 1 . . . . . 24 VAL CB . 53398 1
248 . 1 . 1 24 24 VAL CG1 C 13 22.280 0.00 . 1 . . . . . 24 VAL CG1 . 53398 1
249 . 1 . 1 24 24 VAL N N 15 124.875 0.08 . 1 . . . . . 24 VAL N . 53398 1
250 . 1 . 1 25 25 ARG H H 1 9.406 0.01 . 1 . . . . . 25 ARG H . 53398 1
251 . 1 . 1 25 25 ARG HA H 1 4.564 0.02 . 1 . . . . . 25 ARG HA . 53398 1
252 . 1 . 1 25 25 ARG HB2 H 1 1.680 0.03 . 1 . . . . . 25 ARG HB2 . 53398 1
253 . 1 . 1 25 25 ARG HB3 H 1 1.583 0.04 . 1 . . . . . 25 ARG HB3 . 53398 1
254 . 1 . 1 25 25 ARG HG2 H 1 1.609 0.02 . 1 . . . . . 25 ARG HG2 . 53398 1
255 . 1 . 1 25 25 ARG HG3 H 1 1.465 0.02 . 1 . . . . . 25 ARG HG3 . 53398 1
256 . 1 . 1 25 25 ARG HD2 H 1 3.222 0.03 . 1 . . . . . 25 ARG HD2 . 53398 1
257 . 1 . 1 25 25 ARG HD3 H 1 3.084 0.02 . 1 . . . . . 25 ARG HD3 . 53398 1
258 . 1 . 1 25 25 ARG CA C 13 56.329 0.08 . 1 . . . . . 25 ARG CA . 53398 1
259 . 1 . 1 25 25 ARG CB C 13 31.739 0.09 . 1 . . . . . 25 ARG CB . 53398 1
260 . 1 . 1 25 25 ARG CG C 13 26.734 0.10 . 1 . . . . . 25 ARG CG . 53398 1
261 . 1 . 1 25 25 ARG CD C 13 42.681 0.05 . 1 . . . . . 25 ARG CD . 53398 1
262 . 1 . 1 25 25 ARG N N 15 126.859 0.03 . 1 . . . . . 25 ARG N . 53398 1
263 . 1 . 1 26 26 ILE H H 1 7.586 0.00 . 1 . . . . . 26 ILE H . 53398 1
264 . 1 . 1 26 26 ILE HA H 1 4.744 0.02 . 1 . . . . . 26 ILE HA . 53398 1
265 . 1 . 1 26 26 ILE HB H 1 1.655 0.01 . 1 . . . . . 26 ILE HB . 53398 1
266 . 1 . 1 26 26 ILE HG12 H 1 1.417 0.01 . 1 . . . . . 26 ILE HG12 . 53398 1
267 . 1 . 1 26 26 ILE HG13 H 1 1.013 0.00 . 1 . . . . . 26 ILE HG13 . 53398 1
268 . 1 . 1 26 26 ILE HG21 H 1 0.831 0.02 . 1 . . . . . 26 ILE QG2 . 53398 1
269 . 1 . 1 26 26 ILE HG22 H 1 0.831 0.02 . 1 . . . . . 26 ILE QG2 . 53398 1
270 . 1 . 1 26 26 ILE HG23 H 1 0.831 0.02 . 1 . . . . . 26 ILE QG2 . 53398 1
271 . 1 . 1 26 26 ILE HD11 H 1 0.806 0.02 . 1 . . . . . 26 ILE QD1 . 53398 1
272 . 1 . 1 26 26 ILE HD12 H 1 0.806 0.02 . 1 . . . . . 26 ILE QD1 . 53398 1
273 . 1 . 1 26 26 ILE HD13 H 1 0.806 0.02 . 1 . . . . . 26 ILE QD1 . 53398 1
274 . 1 . 1 26 26 ILE CA C 13 58.983 0.15 . 1 . . . . . 26 ILE CA . 53398 1
275 . 1 . 1 26 26 ILE CB C 13 42.043 0.06 . 1 . . . . . 26 ILE CB . 53398 1
276 . 1 . 1 26 26 ILE CG1 C 13 26.275 0.25 . 1 . . . . . 26 ILE CG1 . 53398 1
277 . 1 . 1 26 26 ILE N N 15 117.597 0.05 . 1 . . . . . 26 ILE N . 53398 1
278 . 1 . 1 27 27 LEU H H 1 8.266 0.00 . 1 . . . . . 27 LEU H . 53398 1
279 . 1 . 1 27 27 LEU HA H 1 5.281 0.02 . 1 . . . . . 27 LEU HA . 53398 1
280 . 1 . 1 27 27 LEU HB2 H 1 1.877 0.03 . 1 . . . . . 27 LEU HB2 . 53398 1
281 . 1 . 1 27 27 LEU HB3 H 1 1.177 0.01 . 1 . . . . . 27 LEU HB3 . 53398 1
282 . 1 . 1 27 27 LEU HG H 1 1.463 0.01 . 1 . . . . . 27 LEU HG . 53398 1
283 . 1 . 1 27 27 LEU HD11 H 1 0.688 0.05 . 1 . . . . . 27 LEU QD1 . 53398 1
284 . 1 . 1 27 27 LEU HD12 H 1 0.688 0.05 . 1 . . . . . 27 LEU QD1 . 53398 1
285 . 1 . 1 27 27 LEU HD13 H 1 0.688 0.05 . 1 . . . . . 27 LEU QD1 . 53398 1
286 . 1 . 1 27 27 LEU HD21 H 1 0.877 0.07 . 1 . . . . . 27 LEU QD2 . 53398 1
287 . 1 . 1 27 27 LEU HD22 H 1 0.877 0.07 . 1 . . . . . 27 LEU QD2 . 53398 1
288 . 1 . 1 27 27 LEU HD23 H 1 0.877 0.07 . 1 . . . . . 27 LEU QD2 . 53398 1
289 . 1 . 1 27 27 LEU CA C 13 53.024 0.09 . 1 . . . . . 27 LEU CA . 53398 1
290 . 1 . 1 27 27 LEU CB C 13 46.759 0.06 . 1 . . . . . 27 LEU CB . 53398 1
291 . 1 . 1 27 27 LEU CG C 13 26.298 0.00 . 1 . . . . . 27 LEU CG . 53398 1
292 . 1 . 1 27 27 LEU CD1 C 13 26.026 0.08 . 1 . . . . . 27 LEU CD1 . 53398 1
293 . 1 . 1 27 27 LEU CD2 C 13 23.772 0.06 . 1 . . . . . 27 LEU CD2 . 53398 1
294 . 1 . 1 27 27 LEU N N 15 125.010 0.03 . 1 . . . . . 27 LEU N . 53398 1
295 . 1 . 1 28 28 LEU H H 1 9.549 0.01 . 1 . . . . . 28 LEU H . 53398 1
296 . 1 . 1 28 28 LEU HA H 1 5.410 0.01 . 1 . . . . . 28 LEU HA . 53398 1
297 . 1 . 1 28 28 LEU HB2 H 1 1.734 0.01 . 1 . . . . . 28 LEU HB2 . 53398 1
298 . 1 . 1 28 28 LEU HB3 H 1 1.685 0.00 . 1 . . . . . 28 LEU HB3 . 53398 1
299 . 1 . 1 28 28 LEU HG H 1 1.449 0.03 . 1 . . . . . 28 LEU HG . 53398 1
300 . 1 . 1 28 28 LEU HD11 H 1 0.807 0.02 . 1 . . . . . 28 LEU QD1 . 53398 1
301 . 1 . 1 28 28 LEU HD12 H 1 0.807 0.02 . 1 . . . . . 28 LEU QD1 . 53398 1
302 . 1 . 1 28 28 LEU HD13 H 1 0.807 0.02 . 1 . . . . . 28 LEU QD1 . 53398 1
303 . 1 . 1 28 28 LEU HD21 H 1 0.792 0.02 . 1 . . . . . 28 LEU QD2 . 53398 1
304 . 1 . 1 28 28 LEU HD22 H 1 0.792 0.02 . 1 . . . . . 28 LEU QD2 . 53398 1
305 . 1 . 1 28 28 LEU HD23 H 1 0.792 0.02 . 1 . . . . . 28 LEU QD2 . 53398 1
306 . 1 . 1 28 28 LEU CA C 13 53.832 0.07 . 1 . . . . . 28 LEU CA . 53398 1
307 . 1 . 1 28 28 LEU CB C 13 46.034 0.00 . 1 . . . . . 28 LEU CB . 53398 1
308 . 1 . 1 28 28 LEU CG C 13 26.298 0.00 . 1 . . . . . 28 LEU CG . 53398 1
309 . 1 . 1 28 28 LEU CD1 C 13 25.341 0.03 . 1 . . . . . 28 LEU CD1 . 53398 1
310 . 1 . 1 28 28 LEU CD2 C 13 24.351 0.01 . 1 . . . . . 28 LEU CD2 . 53398 1
311 . 1 . 1 28 28 LEU N N 15 127.876 0.06 . 1 . . . . . 28 LEU N . 53398 1
312 . 1 . 1 29 29 HIS H H 1 8.715 0.00 . 1 . . . . . 29 HIS H . 53398 1
313 . 1 . 1 29 29 HIS HA H 1 5.017 0.01 . 1 . . . . . 29 HIS HA . 53398 1
314 . 1 . 1 29 29 HIS HB2 H 1 3.052 0.01 . 1 . . . . . 29 HIS HB2 . 53398 1
315 . 1 . 1 29 29 HIS HB3 H 1 2.787 0.01 . 1 . . . . . 29 HIS HB3 . 53398 1
316 . 1 . 1 29 29 HIS CA C 13 55.267 0.12 . 1 . . . . . 29 HIS CA . 53398 1
317 . 1 . 1 29 29 HIS CB C 13 30.504 0.00 . 1 . . . . . 29 HIS CB . 53398 1
318 . 1 . 1 29 29 HIS N N 15 118.881 0.06 . 1 . . . . . 29 HIS N . 53398 1
319 . 1 . 1 31 31 SER HA H 1 4.502 0.03 . 1 . . . . . 31 SER HA . 53398 1
320 . 1 . 1 31 31 SER HB2 H 1 4.078 0.05 . 1 . . . . . 31 SER HB2 . 53398 1
321 . 1 . 1 31 31 SER HB3 H 1 3.935 0.02 . 1 . . . . . 31 SER HB3 . 53398 1
322 . 1 . 1 31 31 SER CA C 13 57.715 0.01 . 1 . . . . . 31 SER CA . 53398 1
323 . 1 . 1 31 31 SER CB C 13 62.886 0.06 . 1 . . . . . 31 SER CB . 53398 1
324 . 1 . 1 32 32 ALA H H 1 8.476 0.01 . 1 . . . . . 32 ALA H . 53398 1
325 . 1 . 1 32 32 ALA HA H 1 4.373 0.10 . 1 . . . . . 32 ALA HA . 53398 1
326 . 1 . 1 32 32 ALA HB1 H 1 0.927 0.75 . 1 . . . . . 32 ALA HB# . 53398 1
327 . 1 . 1 32 32 ALA HB2 H 1 0.927 0.75 . 1 . . . . . 32 ALA HB# . 53398 1
328 . 1 . 1 32 32 ALA HB3 H 1 0.927 0.75 . 1 . . . . . 32 ALA HB# . 53398 1
329 . 1 . 1 32 32 ALA CA C 13 48.488 0.00 . 1 . . . . . 32 ALA CA . 53398 1
330 . 1 . 1 32 32 ALA CB C 13 18.477 0.00 . 1 . . . . . 32 ALA CB . 53398 1
331 . 1 . 1 32 32 ALA N N 15 126.593 0.14 . 1 . . . . . 32 ALA N . 53398 1
332 . 1 . 1 33 33 LEU H H 1 8.616 0.00 . 1 . . . . . 33 LEU H . 53398 1
333 . 1 . 1 33 33 LEU HA H 1 4.948 0.33 . 1 . . . . . 33 LEU HA . 53398 1
334 . 1 . 1 33 33 LEU HB2 H 1 1.914 0.09 . 1 . . . . . 33 LEU HB2 . 53398 1
335 . 1 . 1 33 33 LEU HB3 H 1 1.253 0.19 . 1 . . . . . 33 LEU HB3 . 53398 1
336 . 1 . 1 33 33 LEU HG H 1 1.465 0.02 . 1 . . . . . 33 LEU HG . 53398 1
337 . 1 . 1 33 33 LEU HD11 H 1 0.800 0.15 . 1 . . . . . 33 LEU QD1 . 53398 1
338 . 1 . 1 33 33 LEU HD12 H 1 0.800 0.15 . 1 . . . . . 33 LEU QD1 . 53398 1
339 . 1 . 1 33 33 LEU HD13 H 1 0.800 0.15 . 1 . . . . . 33 LEU QD1 . 53398 1
340 . 1 . 1 33 33 LEU HD21 H 1 0.882 0.02 . 1 . . . . . 33 LEU QD2 . 53398 1
341 . 1 . 1 33 33 LEU HD22 H 1 0.882 0.02 . 1 . . . . . 33 LEU QD2 . 53398 1
342 . 1 . 1 33 33 LEU HD23 H 1 0.882 0.02 . 1 . . . . . 33 LEU QD2 . 53398 1
343 . 1 . 1 33 33 LEU CA C 13 53.261 0.70 . 1 . . . . . 33 LEU CA . 53398 1
344 . 1 . 1 33 33 LEU CB C 13 46.546 0.00 . 1 . . . . . 33 LEU CB . 53398 1
345 . 1 . 1 33 33 LEU CG C 13 26.267 0.19 . 1 . . . . . 33 LEU CG . 53398 1
346 . 1 . 1 33 33 LEU CD1 C 13 25.823 0.06 . 1 . . . . . 33 LEU CD1 . 53398 1
347 . 1 . 1 33 33 LEU CD2 C 13 23.532 0.09 . 1 . . . . . 33 LEU CD2 . 53398 1
348 . 1 . 1 33 33 LEU N N 15 126.361 0.04 . 1 . . . . . 33 LEU N . 53398 1
349 . 1 . 1 34 34 LEU H H 1 8.858 0.23 . 1 . . . . . 34 LEU H . 53398 1
350 . 1 . 1 34 34 LEU HA H 1 4.876 0.51 . 1 . . . . . 34 LEU HA . 53398 1
351 . 1 . 1 34 34 LEU HB2 H 1 1.667 0.09 . 1 . . . . . 34 LEU QB . 53398 1
352 . 1 . 1 34 34 LEU HB3 H 1 1.667 0.09 . 1 . . . . . 34 LEU QB . 53398 1
353 . 1 . 1 34 34 LEU HG H 1 1.785 0.01 . 1 . . . . . 34 LEU HG . 53398 1
354 . 1 . 1 34 34 LEU HD11 H 1 0.822 0.01 . 1 . . . . . 34 LEU QD1 . 53398 1
355 . 1 . 1 34 34 LEU HD12 H 1 0.822 0.01 . 1 . . . . . 34 LEU QD1 . 53398 1
356 . 1 . 1 34 34 LEU HD13 H 1 0.822 0.01 . 1 . . . . . 34 LEU QD1 . 53398 1
357 . 1 . 1 34 34 LEU HD21 H 1 0.797 0.01 . 1 . . . . . 34 LEU QD2 . 53398 1
358 . 1 . 1 34 34 LEU HD22 H 1 0.797 0.01 . 1 . . . . . 34 LEU QD2 . 53398 1
359 . 1 . 1 34 34 LEU HD23 H 1 0.797 0.01 . 1 . . . . . 34 LEU QD2 . 53398 1
360 . 1 . 1 34 34 LEU CA C 13 53.988 0.00 . 1 . . . . . 34 LEU CA . 53398 1
361 . 1 . 1 34 34 LEU CB C 13 45.899 0.00 . 1 . . . . . 34 LEU CB . 53398 1
362 . 1 . 1 34 34 LEU CG C 13 27.592 0.00 . 1 . . . . . 34 LEU CG . 53398 1
363 . 1 . 1 34 34 LEU CD1 C 13 25.738 0.07 . 1 . . . . . 34 LEU CD1 . 53398 1
364 . 1 . 1 34 34 LEU CD2 C 13 23.650 0.07 . 1 . . . . . 34 LEU CD2 . 53398 1
365 . 1 . 1 34 34 LEU N N 15 126.125 0.08 . 1 . . . . . 34 LEU N . 53398 1
366 . 1 . 1 35 35 TYR H H 1 7.427 0.01 . 1 . . . . . 35 TYR H . 53398 1
367 . 1 . 1 35 35 TYR HA H 1 4.395 0.01 . 1 . . . . . 35 TYR HA . 53398 1
368 . 1 . 1 35 35 TYR HB2 H 1 3.226 0.02 . 1 . . . . . 35 TYR QB . 53398 1
369 . 1 . 1 35 35 TYR HB3 H 1 3.226 0.02 . 1 . . . . . 35 TYR QB . 53398 1
370 . 1 . 1 35 35 TYR HD1 H 1 7.308 0.00 . 1 . . . . . 35 TYR HD1 . 53398 1
371 . 1 . 1 35 35 TYR CA C 13 55.282 0.00 . 1 . . . . . 35 TYR CA . 53398 1
372 . 1 . 1 35 35 TYR N N 15 113.793 0.07 . 1 . . . . . 35 TYR N . 53398 1
373 . 1 . 1 36 36 ALA H H 1 9.215 0.01 . 1 . . . . . 36 ALA H . 53398 1
374 . 1 . 1 42 42 GLU HA H 1 4.120 0.02 . 1 . . . . . 42 GLU HA . 53398 1
375 . 1 . 1 42 42 GLU HB2 H 1 2.083 0.05 . 1 . . . . . 42 GLU HB2 . 53398 1
376 . 1 . 1 42 42 GLU HB3 H 1 1.971 0.03 . 1 . . . . . 42 GLU HB3 . 53398 1
377 . 1 . 1 42 42 GLU HG2 H 1 2.392 0.02 . 1 . . . . . 42 GLU HG2 . 53398 1
378 . 1 . 1 42 42 GLU HG3 H 1 2.323 0.02 . 1 . . . . . 42 GLU HG3 . 53398 1
379 . 1 . 1 42 42 GLU CA C 13 59.227 0.07 . 1 . . . . . 42 GLU CA . 53398 1
380 . 1 . 1 42 42 GLU CB C 13 27.853 0.07 . 1 . . . . . 42 GLU CB . 53398 1
381 . 1 . 1 42 42 GLU CG C 13 35.917 0.06 . 1 . . . . . 42 GLU CG . 53398 1
382 . 1 . 1 43 43 LYS H H 1 7.701 0.01 . 1 . . . . . 43 LYS H . 53398 1
383 . 1 . 1 43 43 LYS HA H 1 4.129 0.02 . 1 . . . . . 43 LYS HA . 53398 1
384 . 1 . 1 43 43 LYS HB2 H 1 1.742 0.02 . 1 . . . . . 43 LYS HB2 . 53398 1
385 . 1 . 1 43 43 LYS HB3 H 1 1.601 0.01 . 1 . . . . . 43 LYS HB3 . 53398 1
386 . 1 . 1 43 43 LYS HG2 H 1 0.667 0.02 . 1 . . . . . 43 LYS HG2 . 53398 1
387 . 1 . 1 43 43 LYS HD2 H 1 1.148 0.02 . 1 . . . . . 43 LYS HD2 . 53398 1
388 . 1 . 1 43 43 LYS CA C 13 57.613 0.10 . 1 . . . . . 43 LYS CA . 53398 1
389 . 1 . 1 43 43 LYS CB C 13 31.057 0.06 . 1 . . . . . 43 LYS CB . 53398 1
390 . 1 . 1 43 43 LYS CG C 13 23.729 0.17 . 1 . . . . . 43 LYS CG . 53398 1
391 . 1 . 1 43 43 LYS CD C 13 27.346 0.29 . 1 . . . . . 43 LYS CD . 53398 1
392 . 1 . 1 43 43 LYS CE C 13 40.211 0.00 . 1 . . . . . 43 LYS CE . 53398 1
393 . 1 . 1 43 43 LYS N N 15 122.104 0.09 . 1 . . . . . 43 LYS N . 53398 1
394 . 1 . 1 44 44 GLN H H 1 8.696 0.01 . 1 . . . . . 44 GLN H . 53398 1
395 . 1 . 1 44 44 GLN HA H 1 4.143 0.02 . 1 . . . . . 44 GLN HA . 53398 1
396 . 1 . 1 44 44 GLN HB2 H 1 2.521 0.04 . 1 . . . . . 44 GLN HB2 . 53398 1
397 . 1 . 1 44 44 GLN HB3 H 1 2.431 0.04 . 1 . . . . . 44 GLN HB3 . 53398 1
398 . 1 . 1 44 44 GLN HG2 H 1 2.967 0.02 . 1 . . . . . 44 GLN HG2 . 53398 1
399 . 1 . 1 44 44 GLN HG3 H 1 2.361 0.02 . 1 . . . . . 44 GLN HG3 . 53398 1
400 . 1 . 1 44 44 GLN CA C 13 60.799 0.04 . 1 . . . . . 44 GLN CA . 53398 1
401 . 1 . 1 44 44 GLN CB C 13 27.210 0.10 . 1 . . . . . 44 GLN CB . 53398 1
402 . 1 . 1 44 44 GLN CG C 13 34.941 0.08 . 1 . . . . . 44 GLN CG . 53398 1
403 . 1 . 1 44 44 GLN N N 15 117.863 0.07 . 1 . . . . . 44 GLN N . 53398 1
404 . 1 . 1 45 45 ALA H H 1 8.406 0.00 . 1 . . . . . 45 ALA H . 53398 1
405 . 1 . 1 45 45 ALA HA H 1 4.302 0.02 . 1 . . . . . 45 ALA HA . 53398 1
406 . 1 . 1 45 45 ALA HB1 H 1 1.621 0.02 . 1 . . . . . 45 ALA HB# . 53398 1
407 . 1 . 1 45 45 ALA HB2 H 1 1.621 0.02 . 1 . . . . . 45 ALA HB# . 53398 1
408 . 1 . 1 45 45 ALA HB3 H 1 1.621 0.02 . 1 . . . . . 45 ALA HB# . 53398 1
409 . 1 . 1 45 45 ALA CA C 13 53.735 0.13 . 1 . . . . . 45 ALA CA . 53398 1
410 . 1 . 1 45 45 ALA CB C 13 18.875 0.00 . 1 . . . . . 45 ALA CB . 53398 1
411 . 1 . 1 45 45 ALA N N 15 118.976 0.12 . 1 . . . . . 45 ALA N . 53398 1
412 . 1 . 1 46 46 GLN H H 1 7.444 0.01 . 1 . . . . . 46 GLN H . 53398 1
413 . 1 . 1 46 46 GLN HA H 1 4.307 0.02 . 1 . . . . . 46 GLN HA . 53398 1
414 . 1 . 1 46 46 GLN HB2 H 1 2.321 0.01 . 1 . . . . . 46 GLN HB2 . 53398 1
415 . 1 . 1 46 46 GLN HB3 H 1 2.283 0.03 . 1 . . . . . 46 GLN HB3 . 53398 1
416 . 1 . 1 46 46 GLN HG2 H 1 2.719 0.02 . 1 . . . . . 46 GLN HG2 . 53398 1
417 . 1 . 1 46 46 GLN HG3 H 1 2.510 0.02 . 1 . . . . . 46 GLN HG3 . 53398 1
418 . 1 . 1 46 46 GLN CA C 13 56.280 0.12 . 1 . . . . . 46 GLN CA . 53398 1
419 . 1 . 1 46 46 GLN CB C 13 27.848 0.07 . 1 . . . . . 46 GLN CB . 53398 1
420 . 1 . 1 46 46 GLN CG C 13 33.212 0.13 . 1 . . . . . 46 GLN CG . 53398 1
421 . 1 . 1 46 46 GLN N N 15 113.817 0.10 . 1 . . . . . 46 GLN N . 53398 1
422 . 1 . 1 47 47 HIS H H 1 7.818 0.01 . 1 . . . . . 47 HIS H . 53398 1
423 . 1 . 1 47 47 HIS HA H 1 4.951 0.02 . 1 . . . . . 47 HIS HA . 53398 1
424 . 1 . 1 47 47 HIS HB2 H 1 3.510 0.02 . 1 . . . . . 47 HIS HB2 . 53398 1
425 . 1 . 1 47 47 HIS HB3 H 1 3.338 0.01 . 1 . . . . . 47 HIS HB3 . 53398 1
426 . 1 . 1 47 47 HIS CA C 13 57.371 0.19 . 1 . . . . . 47 HIS CA . 53398 1
427 . 1 . 1 47 47 HIS CB C 13 30.329 0.08 . 1 . . . . . 47 HIS CB . 53398 1
428 . 1 . 1 47 47 HIS N N 15 116.469 0.05 . 1 . . . . . 47 HIS N . 53398 1
429 . 1 . 1 48 48 LEU H H 1 8.421 0.01 . 1 . . . . . 48 LEU H . 53398 1
430 . 1 . 1 48 48 LEU HA H 1 4.297 0.00 . 1 . . . . . 48 LEU HA . 53398 1
431 . 1 . 1 48 48 LEU HB2 H 1 2.042 0.00 . 1 . . . . . 48 LEU HB2 . 53398 1
432 . 1 . 1 48 48 LEU HB3 H 1 1.601 0.01 . 1 . . . . . 48 LEU HB3 . 53398 1
433 . 1 . 1 48 48 LEU HG H 1 1.093 0.01 . 1 . . . . . 48 LEU HG . 53398 1
434 . 1 . 1 48 48 LEU HD21 H 1 0.773 0.00 . 1 . . . . . 48 LEU QD2 . 53398 1
435 . 1 . 1 48 48 LEU HD22 H 1 0.773 0.00 . 1 . . . . . 48 LEU QD2 . 53398 1
436 . 1 . 1 48 48 LEU HD23 H 1 0.773 0.00 . 1 . . . . . 48 LEU QD2 . 53398 1
437 . 1 . 1 48 48 LEU CA C 13 54.312 0.00 . 1 . . . . . 48 LEU CA . 53398 1
438 . 1 . 1 48 48 LEU CB C 13 39.752 0.00 . 1 . . . . . 48 LEU CB . 53398 1
439 . 1 . 1 48 48 LEU CG C 13 24.545 0.00 . 1 . . . . . 48 LEU CG . 53398 1
440 . 1 . 1 48 48 LEU CD2 C 13 22.928 0.00 . 1 . . . . . 48 LEU CD2 . 53398 1
441 . 1 . 1 48 48 LEU N N 15 118.869 0.06 . 1 . . . . . 48 LEU N . 53398 1
442 . 1 . 1 49 49 PRO HA H 1 4.877 0.02 . 1 . . . . . 49 PRO HA . 53398 1
443 . 1 . 1 49 49 PRO HB2 H 1 2.324 0.02 . 1 . . . . . 49 PRO HB2 . 53398 1
444 . 1 . 1 49 49 PRO HB3 H 1 2.040 0.01 . 1 . . . . . 49 PRO HB3 . 53398 1
445 . 1 . 1 49 49 PRO HG2 H 1 2.116 0.01 . 1 . . . . . 49 PRO HG2 . 53398 1
446 . 1 . 1 49 49 PRO HG3 H 1 1.917 0.01 . 1 . . . . . 49 PRO HG3 . 53398 1
447 . 1 . 1 49 49 PRO HD2 H 1 3.728 0.01 . 1 . . . . . 49 PRO HD2 . 53398 1
448 . 1 . 1 49 49 PRO HD3 H 1 3.366 0.02 . 1 . . . . . 49 PRO HD3 . 53398 1
449 . 1 . 1 49 49 PRO CB C 13 30.744 0.07 . 1 . . . . . 49 PRO CB . 53398 1
450 . 1 . 1 49 49 PRO CG C 13 26.426 0.09 . 1 . . . . . 49 PRO CG . 53398 1
451 . 1 . 1 49 49 PRO CD C 13 49.831 0.15 . 1 . . . . . 49 PRO CD . 53398 1
452 . 1 . 1 50 50 LEU H H 1 7.631 0.00 . 1 . . . . . 50 LEU H . 53398 1
453 . 1 . 1 50 50 LEU HA H 1 4.542 0.02 . 1 . . . . . 50 LEU HA . 53398 1
454 . 1 . 1 50 50 LEU HB2 H 1 1.990 0.01 . 1 . . . . . 50 LEU HB2 . 53398 1
455 . 1 . 1 50 50 LEU HB3 H 1 1.499 0.02 . 1 . . . . . 50 LEU HB3 . 53398 1
456 . 1 . 1 50 50 LEU HG H 1 1.786 0.01 . 1 . . . . . 50 LEU HG . 53398 1
457 . 1 . 1 50 50 LEU HD11 H 1 0.983 0.02 . 1 . . . . . 50 LEU QD1 . 53398 1
458 . 1 . 1 50 50 LEU HD12 H 1 0.983 0.02 . 1 . . . . . 50 LEU QD1 . 53398 1
459 . 1 . 1 50 50 LEU HD13 H 1 0.983 0.02 . 1 . . . . . 50 LEU QD1 . 53398 1
460 . 1 . 1 50 50 LEU HD21 H 1 0.890 0.01 . 1 . . . . . 50 LEU QD2 . 53398 1
461 . 1 . 1 50 50 LEU HD22 H 1 0.890 0.01 . 1 . . . . . 50 LEU QD2 . 53398 1
462 . 1 . 1 50 50 LEU HD23 H 1 0.890 0.01 . 1 . . . . . 50 LEU QD2 . 53398 1
463 . 1 . 1 50 50 LEU CA C 13 53.627 0.09 . 1 . . . . . 50 LEU CA . 53398 1
464 . 1 . 1 50 50 LEU CB C 13 41.952 0.09 . 1 . . . . . 50 LEU CB . 53398 1
465 . 1 . 1 50 50 LEU CG C 13 27.175 0.08 . 1 . . . . . 50 LEU CG . 53398 1
466 . 1 . 1 50 50 LEU CD1 C 13 25.265 0.17 . 1 . . . . . 50 LEU CD1 . 53398 1
467 . 1 . 1 50 50 LEU CD2 C 13 22.591 0.05 . 1 . . . . . 50 LEU CD2 . 53398 1
468 . 1 . 1 50 50 LEU N N 15 119.741 0.07 . 1 . . . . . 50 LEU N . 53398 1
469 . 1 . 1 51 51 ARG H H 1 8.792 0.00 . 1 . . . . . 51 ARG H . 53398 1
470 . 1 . 1 51 51 ARG HA H 1 4.473 0.01 . 1 . . . . . 51 ARG HA . 53398 1
471 . 1 . 1 51 51 ARG HB2 H 1 1.873 0.04 . 1 . . . . . 51 ARG HB2 . 53398 1
472 . 1 . 1 51 51 ARG HB3 H 1 1.786 0.08 . 1 . . . . . 51 ARG HB3 . 53398 1
473 . 1 . 1 51 51 ARG HG2 H 1 1.628 0.19 . 1 . . . . . 51 ARG QG . 53398 1
474 . 1 . 1 51 51 ARG HG3 H 1 1.628 0.19 . 1 . . . . . 51 ARG QG . 53398 1
475 . 1 . 1 51 51 ARG HD2 H 1 3.200 0.00 . 1 . . . . . 51 ARG QD . 53398 1
476 . 1 . 1 51 51 ARG HD3 H 1 3.200 0.00 . 1 . . . . . 51 ARG QD . 53398 1
477 . 1 . 1 51 51 ARG CA C 13 55.606 0.00 . 1 . . . . . 51 ARG CA . 53398 1
478 . 1 . 1 51 51 ARG CB C 13 30.046 0.00 . 1 . . . . . 51 ARG CB . 53398 1
479 . 1 . 1 51 51 ARG CG C 13 25.839 0.00 . 1 . . . . . 51 ARG CG . 53398 1
480 . 1 . 1 51 51 ARG CD C 13 42.340 0.00 . 1 . . . . . 51 ARG CD . 53398 1
481 . 1 . 1 51 51 ARG N N 15 119.139 0.07 . 1 . . . . . 51 ARG N . 53398 1
482 . 1 . 1 52 52 VAL H H 1 8.424 0.01 . 1 . . . . . 52 VAL H . 53398 1
483 . 1 . 1 52 52 VAL HA H 1 3.417 0.02 . 1 . . . . . 52 VAL HA . 53398 1
484 . 1 . 1 52 52 VAL HB H 1 2.045 0.02 . 1 . . . . . 52 VAL HB . 53398 1
485 . 1 . 1 52 52 VAL HG11 H 1 0.694 0.01 . 1 . . . . . 52 VAL QG1 . 53398 1
486 . 1 . 1 52 52 VAL HG12 H 1 0.694 0.01 . 1 . . . . . 52 VAL QG1 . 53398 1
487 . 1 . 1 52 52 VAL HG13 H 1 0.694 0.01 . 1 . . . . . 52 VAL QG1 . 53398 1
488 . 1 . 1 52 52 VAL HG21 H 1 0.324 0.02 . 1 . . . . . 52 VAL QG2 . 53398 1
489 . 1 . 1 52 52 VAL HG22 H 1 0.324 0.02 . 1 . . . . . 52 VAL QG2 . 53398 1
490 . 1 . 1 52 52 VAL HG23 H 1 0.324 0.02 . 1 . . . . . 52 VAL QG2 . 53398 1
491 . 1 . 1 52 52 VAL CA C 13 61.491 0.12 . 1 . . . . . 52 VAL CA . 53398 1
492 . 1 . 1 52 52 VAL CB C 13 29.764 0.09 . 1 . . . . . 52 VAL CB . 53398 1
493 . 1 . 1 52 52 VAL CG1 C 13 22.012 0.12 . 1 . . . . . 52 VAL CG1 . 53398 1
494 . 1 . 1 52 52 VAL CG2 C 13 25.839 0.00 . 1 . . . . . 52 VAL CG2 . 53398 1
495 . 1 . 1 52 52 VAL N N 15 123.759 0.09 . 1 . . . . . 52 VAL N . 53398 1
496 . 1 . 1 53 53 THR H H 1 9.633 0.00 . 1 . . . . . 53 THR H . 53398 1
497 . 1 . 1 53 53 THR HA H 1 3.686 0.08 . 1 . . . . . 53 THR HA . 53398 1
498 . 1 . 1 53 53 THR HB H 1 4.014 0.23 . 1 . . . . . 53 THR HB . 53398 1
499 . 1 . 1 53 53 THR HG21 H 1 1.617 0.02 . 1 . . . . . 53 THR QG2 . 53398 1
500 . 1 . 1 53 53 THR HG22 H 1 1.617 0.02 . 1 . . . . . 53 THR QG2 . 53398 1
501 . 1 . 1 53 53 THR HG23 H 1 1.617 0.02 . 1 . . . . . 53 THR QG2 . 53398 1
502 . 1 . 1 53 53 THR CA C 13 62.724 0.00 . 1 . . . . . 53 THR CA . 53398 1
503 . 1 . 1 53 53 THR CB C 13 69.223 0.00 . 1 . . . . . 53 THR CB . 53398 1
504 . 1 . 1 53 53 THR CG2 C 13 23.898 0.00 . 1 . . . . . 53 THR CG2 . 53398 1
505 . 1 . 1 53 53 THR N N 15 110.070 0.05 . 1 . . . . . 53 THR N . 53398 1
506 . 1 . 1 54 54 GLU H H 1 6.550 0.01 . 1 . . . . . 54 GLU H . 53398 1
507 . 1 . 1 54 54 GLU HA H 1 4.246 0.02 . 1 . . . . . 54 GLU HA . 53398 1
508 . 1 . 1 54 54 GLU HB2 H 1 2.320 0.02 . 1 . . . . . 54 GLU HB2 . 53398 1
509 . 1 . 1 54 54 GLU HB3 H 1 2.208 0.03 . 1 . . . . . 54 GLU HB3 . 53398 1
510 . 1 . 1 54 54 GLU HG2 H 1 2.368 0.02 . 1 . . . . . 54 GLU HG2 . 53398 1
511 . 1 . 1 54 54 GLU HG3 H 1 2.246 0.02 . 1 . . . . . 54 GLU HG3 . 53398 1
512 . 1 . 1 54 54 GLU CA C 13 57.753 0.09 . 1 . . . . . 54 GLU CA . 53398 1
513 . 1 . 1 54 54 GLU CB C 13 29.304 0.09 . 1 . . . . . 54 GLU CB . 53398 1
514 . 1 . 1 54 54 GLU CG C 13 35.621 0.07 . 1 . . . . . 54 GLU CG . 53398 1
515 . 1 . 1 54 54 GLU N N 15 122.823 0.09 . 1 . . . . . 54 GLU N . 53398 1
516 . 1 . 1 55 55 LEU H H 1 8.423 0.01 . 1 . . . . . 55 LEU H . 53398 1
517 . 1 . 1 55 55 LEU HA H 1 4.016 0.02 . 1 . . . . . 55 LEU HA . 53398 1
518 . 1 . 1 55 55 LEU HB2 H 1 1.876 0.02 . 1 . . . . . 55 LEU HB2 . 53398 1
519 . 1 . 1 55 55 LEU HB3 H 1 1.693 0.02 . 1 . . . . . 55 LEU HB3 . 53398 1
520 . 1 . 1 55 55 LEU HG H 1 1.615 0.03 . 1 . . . . . 55 LEU HG . 53398 1
521 . 1 . 1 55 55 LEU HD11 H 1 0.905 0.02 . 1 . . . . . 55 LEU QD1 . 53398 1
522 . 1 . 1 55 55 LEU HD12 H 1 0.905 0.02 . 1 . . . . . 55 LEU QD1 . 53398 1
523 . 1 . 1 55 55 LEU HD13 H 1 0.905 0.02 . 1 . . . . . 55 LEU QD1 . 53398 1
524 . 1 . 1 55 55 LEU HD21 H 1 0.874 0.02 . 1 . . . . . 55 LEU QD2 . 53398 1
525 . 1 . 1 55 55 LEU HD22 H 1 0.874 0.02 . 1 . . . . . 55 LEU QD2 . 53398 1
526 . 1 . 1 55 55 LEU HD23 H 1 0.874 0.02 . 1 . . . . . 55 LEU QD2 . 53398 1
527 . 1 . 1 55 55 LEU CA C 13 56.856 0.11 . 1 . . . . . 55 LEU CA . 53398 1
528 . 1 . 1 55 55 LEU CB C 13 41.547 0.22 . 1 . . . . . 55 LEU CB . 53398 1
529 . 1 . 1 55 55 LEU CG C 13 24.923 0.86 . 1 . . . . . 55 LEU CG . 53398 1
530 . 1 . 1 55 55 LEU CD1 C 13 24.680 0.00 . 1 . . . . . 55 LEU CD1 . 53398 1
531 . 1 . 1 55 55 LEU CD2 C 13 23.233 0.16 . 1 . . . . . 55 LEU CD2 . 53398 1
532 . 1 . 1 55 55 LEU N N 15 122.226 0.06 . 1 . . . . . 55 LEU N . 53398 1
533 . 1 . 1 56 56 VAL H H 1 8.576 0.00 . 1 . . . . . 56 VAL H . 53398 1
534 . 1 . 1 56 56 VAL HA H 1 3.412 0.01 . 1 . . . . . 56 VAL HA . 53398 1
535 . 1 . 1 56 56 VAL HB H 1 2.079 0.01 . 1 . . . . . 56 VAL HB . 53398 1
536 . 1 . 1 56 56 VAL HG11 H 1 0.840 0.02 . 1 . . . . . 56 VAL QG1 . 53398 1
537 . 1 . 1 56 56 VAL HG12 H 1 0.840 0.02 . 1 . . . . . 56 VAL QG1 . 53398 1
538 . 1 . 1 56 56 VAL HG13 H 1 0.840 0.02 . 1 . . . . . 56 VAL QG1 . 53398 1
539 . 1 . 1 56 56 VAL HG21 H 1 0.832 0.01 . 1 . . . . . 56 VAL QG2 . 53398 1
540 . 1 . 1 56 56 VAL HG22 H 1 0.832 0.01 . 1 . . . . . 56 VAL QG2 . 53398 1
541 . 1 . 1 56 56 VAL HG23 H 1 0.832 0.01 . 1 . . . . . 56 VAL QG2 . 53398 1
542 . 1 . 1 56 56 VAL CA C 13 62.115 0.08 . 1 . . . . . 56 VAL CA . 53398 1
543 . 1 . 1 56 56 VAL CB C 13 30.717 0.09 . 1 . . . . . 56 VAL CB . 53398 1
544 . 1 . 1 56 56 VAL CG1 C 13 23.063 0.00 . 1 . . . . . 56 VAL CG1 . 53398 1
545 . 1 . 1 56 56 VAL CG2 C 13 25.516 0.00 . 1 . . . . . 56 VAL CG2 . 53398 1
546 . 1 . 1 56 56 VAL N N 15 118.027 0.06 . 1 . . . . . 56 VAL N . 53398 1
547 . 1 . 1 57 57 GLN H H 1 7.977 0.00 . 1 . . . . . 57 GLN H . 53398 1
548 . 1 . 1 57 57 GLN HA H 1 4.024 0.02 . 1 . . . . . 57 GLN HA . 53398 1
549 . 1 . 1 57 57 GLN HB2 H 1 2.264 0.03 . 1 . . . . . 57 GLN HB2 . 53398 1
550 . 1 . 1 57 57 GLN HB3 H 1 2.075 0.02 . 1 . . . . . 57 GLN HB3 . 53398 1
551 . 1 . 1 57 57 GLN HG2 H 1 2.285 0.03 . 1 . . . . . 57 GLN QG . 53398 1
552 . 1 . 1 57 57 GLN HG3 H 1 2.285 0.03 . 1 . . . . . 57 GLN QG . 53398 1
553 . 1 . 1 57 57 GLN CA C 13 58.766 0.12 . 1 . . . . . 57 GLN CA . 53398 1
554 . 1 . 1 57 57 GLN CB C 13 27.337 0.22 . 1 . . . . . 57 GLN CB . 53398 1
555 . 1 . 1 57 57 GLN CG C 13 32.659 0.05 . 1 . . . . . 57 GLN CG . 53398 1
556 . 1 . 1 57 57 GLN N N 15 122.631 0.06 . 1 . . . . . 57 GLN N . 53398 1
557 . 1 . 1 58 58 GLN H H 1 8.458 0.01 . 1 . . . . . 58 GLN H . 53398 1
558 . 1 . 1 58 58 GLN HA H 1 4.051 0.01 . 1 . . . . . 58 GLN HA . 53398 1
559 . 1 . 1 58 58 GLN HB2 H 1 2.237 0.02 . 1 . . . . . 58 GLN QB . 53398 1
560 . 1 . 1 58 58 GLN HB3 H 1 2.237 0.02 . 1 . . . . . 58 GLN QB . 53398 1
561 . 1 . 1 58 58 GLN HG2 H 1 2.561 0.02 . 1 . . . . . 58 GLN HG2 . 53398 1
562 . 1 . 1 58 58 GLN HG3 H 1 2.381 0.02 . 1 . . . . . 58 GLN HG3 . 53398 1
563 . 1 . 1 58 58 GLN CA C 13 58.230 0.08 . 1 . . . . . 58 GLN CA . 53398 1
564 . 1 . 1 58 58 GLN CB C 13 27.900 0.20 . 1 . . . . . 58 GLN CB . 53398 1
565 . 1 . 1 58 58 GLN CG C 13 32.992 0.07 . 1 . . . . . 58 GLN CG . 53398 1
566 . 1 . 1 58 58 GLN N N 15 119.910 0.04 . 1 . . . . . 58 GLN N . 53398 1
567 . 1 . 1 59 59 LEU H H 1 8.407 0.00 . 1 . . . . . 59 LEU H . 53398 1
568 . 1 . 1 59 59 LEU HA H 1 4.417 0.02 . 1 . . . . . 59 LEU HA . 53398 1
569 . 1 . 1 59 59 LEU HB2 H 1 1.889 0.02 . 1 . . . . . 59 LEU HB2 . 53398 1
570 . 1 . 1 59 59 LEU HB3 H 1 1.647 0.02 . 1 . . . . . 59 LEU HB3 . 53398 1
571 . 1 . 1 59 59 LEU HG H 1 1.989 0.02 . 1 . . . . . 59 LEU HG . 53398 1
572 . 1 . 1 59 59 LEU HD11 H 1 0.995 0.01 . 1 . . . . . 59 LEU QD1 . 53398 1
573 . 1 . 1 59 59 LEU HD12 H 1 0.995 0.01 . 1 . . . . . 59 LEU QD1 . 53398 1
574 . 1 . 1 59 59 LEU HD13 H 1 0.995 0.01 . 1 . . . . . 59 LEU QD1 . 53398 1
575 . 1 . 1 59 59 LEU HD21 H 1 1.083 0.02 . 1 . . . . . 59 LEU QD2 . 53398 1
576 . 1 . 1 59 59 LEU HD22 H 1 1.083 0.02 . 1 . . . . . 59 LEU QD2 . 53398 1
577 . 1 . 1 59 59 LEU HD23 H 1 1.083 0.02 . 1 . . . . . 59 LEU QD2 . 53398 1
578 . 1 . 1 59 59 LEU CA C 13 56.277 0.07 . 1 . . . . . 59 LEU CA . 53398 1
579 . 1 . 1 59 59 LEU CB C 13 42.304 0.09 . 1 . . . . . 59 LEU CB . 53398 1
580 . 1 . 1 59 59 LEU CG C 13 26.069 0.31 . 1 . . . . . 59 LEU CG . 53398 1
581 . 1 . 1 59 59 LEU CD1 C 13 25.802 0.12 . 1 . . . . . 59 LEU CD1 . 53398 1
582 . 1 . 1 59 59 LEU CD2 C 13 21.627 0.01 . 1 . . . . . 59 LEU CD2 . 53398 1
583 . 1 . 1 59 59 LEU N N 15 116.024 0.06 . 1 . . . . . 59 LEU N . 53398 1
584 . 1 . 1 60 60 THR H H 1 8.239 0.00 . 1 . . . . . 60 THR H . 53398 1
585 . 1 . 1 60 60 THR HA H 1 4.768 0.02 . 1 . . . . . 60 THR HA . 53398 1
586 . 1 . 1 60 60 THR HB H 1 4.483 0.01 . 1 . . . . . 60 THR HB . 53398 1
587 . 1 . 1 60 60 THR HG21 H 1 1.442 0.01 . 1 . . . . . 60 THR QG2 . 53398 1
588 . 1 . 1 60 60 THR HG22 H 1 1.442 0.01 . 1 . . . . . 60 THR QG2 . 53398 1
589 . 1 . 1 60 60 THR HG23 H 1 1.442 0.01 . 1 . . . . . 60 THR QG2 . 53398 1
590 . 1 . 1 60 60 THR CA C 13 61.430 0.00 . 1 . . . . . 60 THR CA . 53398 1
591 . 1 . 1 60 60 THR N N 15 106.588 0.07 . 1 . . . . . 60 THR N . 53398 1
592 . 1 . 1 61 61 GLY H H 1 8.162 0.01 . 1 . . . . . 61 GLY H . 53398 1
593 . 1 . 1 61 61 GLY HA2 H 1 4.352 0.02 . 1 . . . . . 61 GLY HA2 . 53398 1
594 . 1 . 1 61 61 GLY HA3 H 1 3.972 0.02 . 1 . . . . . 61 GLY HA3 . 53398 1
595 . 1 . 1 61 61 GLY CA C 13 44.968 0.06 . 1 . . . . . 61 GLY CA . 53398 1
596 . 1 . 1 61 61 GLY N N 15 111.836 0.06 . 1 . . . . . 61 GLY N . 53398 1
597 . 1 . 1 62 62 GLN H H 1 7.856 0.00 . 1 . . . . . 62 GLN H . 53398 1
598 . 1 . 1 62 62 GLN HA H 1 4.637 0.04 . 1 . . . . . 62 GLN HA . 53398 1
599 . 1 . 1 62 62 GLN HB2 H 1 2.084 0.02 . 1 . . . . . 62 GLN HB2 . 53398 1
600 . 1 . 1 62 62 GLN HB3 H 1 1.902 0.03 . 1 . . . . . 62 GLN HB3 . 53398 1
601 . 1 . 1 62 62 GLN HG2 H 1 2.368 0.02 . 1 . . . . . 62 GLN HG2 . 53398 1
602 . 1 . 1 62 62 GLN HG3 H 1 2.339 0.01 . 1 . . . . . 62 GLN HG3 . 53398 1
603 . 1 . 1 62 62 GLN CA C 13 53.726 0.08 . 1 . . . . . 62 GLN CA . 53398 1
604 . 1 . 1 62 62 GLN CB C 13 30.254 0.15 . 1 . . . . . 62 GLN CB . 53398 1
605 . 1 . 1 62 62 GLN CG C 13 32.501 0.23 . 1 . . . . . 62 GLN CG . 53398 1
606 . 1 . 1 62 62 GLN N N 15 118.893 0.05 . 1 . . . . . 62 GLN N . 53398 1
607 . 1 . 1 63 63 ALA H H 1 8.459 0.01 . 1 . . . . . 63 ALA H . 53398 1
608 . 1 . 1 63 63 ALA HA H 1 4.570 0.02 . 1 . . . . . 63 ALA HA . 53398 1
609 . 1 . 1 63 63 ALA HB1 H 1 1.458 0.01 . 1 . . . . . 63 ALA HB# . 53398 1
610 . 1 . 1 63 63 ALA HB2 H 1 1.458 0.01 . 1 . . . . . 63 ALA HB# . 53398 1
611 . 1 . 1 63 63 ALA HB3 H 1 1.458 0.01 . 1 . . . . . 63 ALA HB# . 53398 1
612 . 1 . 1 63 63 ALA CA C 13 49.458 0.00 . 1 . . . . . 63 ALA CA . 53398 1
613 . 1 . 1 63 63 ALA CB C 13 20.197 0.00 . 1 . . . . . 63 ALA CB . 53398 1
614 . 1 . 1 63 63 ALA N N 15 126.688 0.06 . 1 . . . . . 63 ALA N . 53398 1
615 . 1 . 1 64 64 PRO HA H 1 4.438 0.04 . 1 . . . . . 64 PRO HA . 53398 1
616 . 1 . 1 64 64 PRO HB2 H 1 2.137 0.02 . 1 . . . . . 64 PRO HB2 . 53398 1
617 . 1 . 1 64 64 PRO HB3 H 1 1.906 0.02 . 1 . . . . . 64 PRO HB3 . 53398 1
618 . 1 . 1 64 64 PRO HG2 H 1 2.101 0.01 . 1 . . . . . 64 PRO HG2 . 53398 1
619 . 1 . 1 64 64 PRO HG3 H 1 1.905 0.01 . 1 . . . . . 64 PRO HG3 . 53398 1
620 . 1 . 1 64 64 PRO HD2 H 1 3.750 0.02 . 1 . . . . . 64 PRO HD2 . 53398 1
621 . 1 . 1 64 64 PRO HD3 H 1 3.658 0.02 . 1 . . . . . 64 PRO HD3 . 53398 1
622 . 1 . 1 64 64 PRO CA C 13 61.994 0.24 . 1 . . . . . 64 PRO CA . 53398 1
623 . 1 . 1 64 64 PRO CB C 13 30.445 0.12 . 1 . . . . . 64 PRO CB . 53398 1
624 . 1 . 1 64 64 PRO CG C 13 26.886 0.07 . 1 . . . . . 64 PRO CG . 53398 1
625 . 1 . 1 64 64 PRO CD C 13 49.198 0.08 . 1 . . . . . 64 PRO CD . 53398 1
626 . 1 . 1 65 65 ALA H H 1 8.401 0.00 . 1 . . . . . 65 ALA H . 53398 1
627 . 1 . 1 65 65 ALA HA H 1 4.535 0.00 . 1 . . . . . 65 ALA HA . 53398 1
628 . 1 . 1 65 65 ALA HB1 H 1 1.550 0.00 . 1 . . . . . 65 ALA HB# . 53398 1
629 . 1 . 1 65 65 ALA HB2 H 1 1.550 0.00 . 1 . . . . . 65 ALA HB# . 53398 1
630 . 1 . 1 65 65 ALA HB3 H 1 1.550 0.00 . 1 . . . . . 65 ALA HB# . 53398 1
631 . 1 . 1 65 65 ALA CA C 13 50.429 0.00 . 1 . . . . . 65 ALA CA . 53398 1
632 . 1 . 1 65 65 ALA CB C 13 18.298 0.00 . 1 . . . . . 65 ALA CB . 53398 1
633 . 1 . 1 65 65 ALA N N 15 127.299 0.07 . 1 . . . . . 65 ALA N . 53398 1
634 . 1 . 1 67 67 GLY HA2 H 1 4.263 0.01 . 1 . . . . . 67 GLY HA2 . 53398 1
635 . 1 . 1 67 67 GLY HA3 H 1 3.845 0.01 . 1 . . . . . 67 GLY HA3 . 53398 1
636 . 1 . 1 67 67 GLY CA C 13 44.605 0.00 . 1 . . . . . 67 GLY CA . 53398 1
637 . 1 . 1 68 68 GLN HA H 1 4.748 0.01 . 1 . . . . . 68 GLN HA . 53398 1
638 . 1 . 1 68 68 GLN HB2 H 1 2.103 0.01 . 1 . . . . . 68 GLN HB2 . 53398 1
639 . 1 . 1 68 68 GLN HB3 H 1 2.013 0.00 . 1 . . . . . 68 GLN HB3 . 53398 1
640 . 1 . 1 68 68 GLN HG2 H 1 2.404 0.00 . 1 . . . . . 68 GLN HG2 . 53398 1
641 . 1 . 1 68 68 GLN HG3 H 1 2.300 0.00 . 1 . . . . . 68 GLN HG3 . 53398 1
642 . 1 . 1 68 68 GLN CA C 13 54.635 0.00 . 1 . . . . . 68 GLN CA . 53398 1
643 . 1 . 1 68 68 GLN CB C 13 30.369 0.00 . 1 . . . . . 68 GLN CB . 53398 1
644 . 1 . 1 69 69 ARG HA H 1 4.487 0.01 . 1 . . . . . 69 ARG HA . 53398 1
645 . 1 . 1 69 69 ARG HB2 H 1 2.109 0.02 . 1 . . . . . 69 ARG HB2 . 53398 1
646 . 1 . 1 69 69 ARG HB3 H 1 1.835 0.03 . 1 . . . . . 69 ARG HB3 . 53398 1
647 . 1 . 1 69 69 ARG HG2 H 1 1.794 0.02 . 1 . . . . . 69 ARG HG2 . 53398 1
648 . 1 . 1 69 69 ARG HG3 H 1 1.700 0.01 . 1 . . . . . 69 ARG HG3 . 53398 1
649 . 1 . 1 69 69 ARG HD2 H 1 3.231 0.01 . 1 . . . . . 69 ARG QD . 53398 1
650 . 1 . 1 69 69 ARG HD3 H 1 3.231 0.01 . 1 . . . . . 69 ARG QD . 53398 1
651 . 1 . 1 69 69 ARG CA C 13 55.207 0.09 . 1 . . . . . 69 ARG CA . 53398 1
652 . 1 . 1 69 69 ARG CB C 13 30.403 0.07 . 1 . . . . . 69 ARG CB . 53398 1
653 . 1 . 1 69 69 ARG CG C 13 25.839 0.21 . 1 . . . . . 69 ARG CG . 53398 1
654 . 1 . 1 69 69 ARG CD C 13 42.075 0.16 . 1 . . . . . 69 ARG CD . 53398 1
655 . 1 . 1 70 70 VAL H H 1 7.709 0.00 . 1 . . . . . 70 VAL H . 53398 1
656 . 1 . 1 70 70 VAL HA H 1 5.029 0.02 . 1 . . . . . 70 VAL HA . 53398 1
657 . 1 . 1 70 70 VAL HB H 1 1.888 0.06 . 1 . . . . . 70 VAL HB . 53398 1
658 . 1 . 1 70 70 VAL HG11 H 1 0.848 0.02 . 1 . . . . . 70 VAL QG1 . 53398 1
659 . 1 . 1 70 70 VAL HG12 H 1 0.848 0.02 . 1 . . . . . 70 VAL QG1 . 53398 1
660 . 1 . 1 70 70 VAL HG13 H 1 0.848 0.02 . 1 . . . . . 70 VAL QG1 . 53398 1
661 . 1 . 1 70 70 VAL HG21 H 1 0.699 0.02 . 1 . . . . . 70 VAL QG2 . 53398 1
662 . 1 . 1 70 70 VAL HG22 H 1 0.699 0.02 . 1 . . . . . 70 VAL QG2 . 53398 1
663 . 1 . 1 70 70 VAL HG23 H 1 0.699 0.02 . 1 . . . . . 70 VAL QG2 . 53398 1
664 . 1 . 1 70 70 VAL CA C 13 59.481 0.07 . 1 . . . . . 70 VAL CA . 53398 1
665 . 1 . 1 70 70 VAL CB C 13 34.950 0.08 . 1 . . . . . 70 VAL CB . 53398 1
666 . 1 . 1 70 70 VAL N N 15 117.322 0.08 . 1 . . . . . 70 VAL N . 53398 1
667 . 1 . 1 71 71 LEU H H 1 9.205 0.00 . 1 . . . . . 71 LEU H . 53398 1
668 . 1 . 1 71 71 LEU HA H 1 4.842 0.02 . 1 . . . . . 71 LEU HA . 53398 1
669 . 1 . 1 71 71 LEU HB2 H 1 1.769 0.02 . 1 . . . . . 71 LEU HB2 . 53398 1
670 . 1 . 1 71 71 LEU HB3 H 1 1.462 0.02 . 1 . . . . . 71 LEU HB3 . 53398 1
671 . 1 . 1 71 71 LEU HG H 1 1.669 0.02 . 1 . . . . . 71 LEU HG . 53398 1
672 . 1 . 1 71 71 LEU HD11 H 1 0.792 0.04 . 1 . . . . . 71 LEU QD1 . 53398 1
673 . 1 . 1 71 71 LEU HD12 H 1 0.792 0.04 . 1 . . . . . 71 LEU QD1 . 53398 1
674 . 1 . 1 71 71 LEU HD13 H 1 0.792 0.04 . 1 . . . . . 71 LEU QD1 . 53398 1
675 . 1 . 1 71 71 LEU HD21 H 1 0.778 0.02 . 1 . . . . . 71 LEU QD2 . 53398 1
676 . 1 . 1 71 71 LEU HD22 H 1 0.778 0.02 . 1 . . . . . 71 LEU QD2 . 53398 1
677 . 1 . 1 71 71 LEU HD23 H 1 0.778 0.02 . 1 . . . . . 71 LEU QD2 . 53398 1
678 . 1 . 1 71 71 LEU CA C 13 52.994 0.05 . 1 . . . . . 71 LEU CA . 53398 1
679 . 1 . 1 71 71 LEU CB C 13 43.615 0.28 . 1 . . . . . 71 LEU CB . 53398 1
680 . 1 . 1 71 71 LEU CG C 13 26.518 0.06 . 1 . . . . . 71 LEU CG . 53398 1
681 . 1 . 1 71 71 LEU CD1 C 13 24.465 0.41 . 1 . . . . . 71 LEU CD1 . 53398 1
682 . 1 . 1 71 71 LEU CD2 C 13 24.424 0.25 . 1 . . . . . 71 LEU CD2 . 53398 1
683 . 1 . 1 71 71 LEU N N 15 127.354 0.08 . 1 . . . . . 71 LEU N . 53398 1
684 . 1 . 1 72 72 VAL H H 1 8.914 0.00 . 1 . . . . . 72 VAL H . 53398 1
685 . 1 . 1 72 72 VAL HA H 1 4.645 0.03 . 1 . . . . . 72 VAL HA . 53398 1
686 . 1 . 1 72 72 VAL HB H 1 2.073 0.02 . 1 . . . . . 72 VAL HB . 53398 1
687 . 1 . 1 72 72 VAL HG11 H 1 0.933 0.01 . 1 . . . . . 72 VAL QG1 . 53398 1
688 . 1 . 1 72 72 VAL HG12 H 1 0.933 0.01 . 1 . . . . . 72 VAL QG1 . 53398 1
689 . 1 . 1 72 72 VAL HG13 H 1 0.933 0.01 . 1 . . . . . 72 VAL QG1 . 53398 1
690 . 1 . 1 72 72 VAL HG21 H 1 0.732 0.02 . 1 . . . . . 72 VAL QG2 . 53398 1
691 . 1 . 1 72 72 VAL HG22 H 1 0.732 0.02 . 1 . . . . . 72 VAL QG2 . 53398 1
692 . 1 . 1 72 72 VAL HG23 H 1 0.732 0.02 . 1 . . . . . 72 VAL QG2 . 53398 1
693 . 1 . 1 72 72 VAL CA C 13 62.345 0.06 . 1 . . . . . 72 VAL CA . 53398 1
694 . 1 . 1 72 72 VAL CB C 13 30.415 0.12 . 1 . . . . . 72 VAL CB . 53398 1
695 . 1 . 1 72 72 VAL N N 15 125.040 0.07 . 1 . . . . . 72 VAL N . 53398 1
696 . 1 . 1 73 73 LEU H H 1 9.585 0.01 . 1 . . . . . 73 LEU H . 53398 1
697 . 1 . 1 73 73 LEU HA H 1 5.387 0.02 . 1 . . . . . 73 LEU HA . 53398 1
698 . 1 . 1 73 73 LEU HB2 H 1 1.782 0.02 . 1 . . . . . 73 LEU HB2 . 53398 1
699 . 1 . 1 73 73 LEU HB3 H 1 1.576 0.03 . 1 . . . . . 73 LEU HB3 . 53398 1
700 . 1 . 1 73 73 LEU HG H 1 1.750 0.03 . 1 . . . . . 73 LEU HG . 53398 1
701 . 1 . 1 73 73 LEU HD11 H 1 0.598 0.03 . 1 . . . . . 73 LEU QD1 . 53398 1
702 . 1 . 1 73 73 LEU HD12 H 1 0.598 0.03 . 1 . . . . . 73 LEU QD1 . 53398 1
703 . 1 . 1 73 73 LEU HD13 H 1 0.598 0.03 . 1 . . . . . 73 LEU QD1 . 53398 1
704 . 1 . 1 73 73 LEU HD21 H 1 0.753 0.05 . 1 . . . . . 73 LEU QD2 . 53398 1
705 . 1 . 1 73 73 LEU HD22 H 1 0.753 0.05 . 1 . . . . . 73 LEU QD2 . 53398 1
706 . 1 . 1 73 73 LEU HD23 H 1 0.753 0.05 . 1 . . . . . 73 LEU QD2 . 53398 1
707 . 1 . 1 73 73 LEU CA C 13 52.183 0.15 . 1 . . . . . 73 LEU CA . 53398 1
708 . 1 . 1 73 73 LEU CB C 13 42.922 0.12 . 1 . . . . . 73 LEU CB . 53398 1
709 . 1 . 1 73 73 LEU CG C 13 26.387 0.13 . 1 . . . . . 73 LEU CG . 53398 1
710 . 1 . 1 73 73 LEU CD1 C 13 24.662 0.31 . 1 . . . . . 73 LEU CD1 . 53398 1
711 . 1 . 1 73 73 LEU CD2 C 13 23.394 0.04 . 1 . . . . . 73 LEU CD2 . 53398 1
712 . 1 . 1 73 73 LEU N N 15 130.798 0.05 . 1 . . . . . 73 LEU N . 53398 1
713 . 1 . 1 74 74 GLU H H 1 8.816 0.00 . 1 . . . . . 74 GLU H . 53398 1
714 . 1 . 1 74 74 GLU HA H 1 4.975 0.02 . 1 . . . . . 74 GLU HA . 53398 1
715 . 1 . 1 74 74 GLU HB2 H 1 2.055 0.04 . 1 . . . . . 74 GLU HB2 . 53398 1
716 . 1 . 1 74 74 GLU HB3 H 1 1.924 0.02 . 1 . . . . . 74 GLU HB3 . 53398 1
717 . 1 . 1 74 74 GLU HG2 H 1 2.247 0.01 . 1 . . . . . 74 GLU QG . 53398 1
718 . 1 . 1 74 74 GLU HG3 H 1 2.247 0.01 . 1 . . . . . 74 GLU QG . 53398 1
719 . 1 . 1 74 74 GLU CA C 13 54.643 0.22 . 1 . . . . . 74 GLU CA . 53398 1
720 . 1 . 1 74 74 GLU CB C 13 31.236 0.30 . 1 . . . . . 74 GLU CB . 53398 1
721 . 1 . 1 74 74 GLU CG C 13 35.591 0.06 . 1 . . . . . 74 GLU CG . 53398 1
722 . 1 . 1 74 74 GLU N N 15 121.460 0.06 . 1 . . . . . 74 GLU N . 53398 1
723 . 1 . 1 75 75 LEU H H 1 9.066 0.00 . 1 . . . . . 75 LEU H . 53398 1
724 . 1 . 1 75 75 LEU HA H 1 5.311 0.01 . 1 . . . . . 75 LEU HA . 53398 1
725 . 1 . 1 75 75 LEU HB2 H 1 1.583 0.02 . 1 . . . . . 75 LEU QB . 53398 1
726 . 1 . 1 75 75 LEU HB3 H 1 1.583 0.02 . 1 . . . . . 75 LEU QB . 53398 1
727 . 1 . 1 75 75 LEU HG H 1 1.476 0.01 . 1 . . . . . 75 LEU HG . 53398 1
728 . 1 . 1 75 75 LEU HD11 H 1 0.671 0.03 . 1 . . . . . 75 LEU QD1 . 53398 1
729 . 1 . 1 75 75 LEU HD12 H 1 0.671 0.03 . 1 . . . . . 75 LEU QD1 . 53398 1
730 . 1 . 1 75 75 LEU HD13 H 1 0.671 0.03 . 1 . . . . . 75 LEU QD1 . 53398 1
731 . 1 . 1 75 75 LEU HD21 H 1 0.575 0.03 . 1 . . . . . 75 LEU QD2 . 53398 1
732 . 1 . 1 75 75 LEU HD22 H 1 0.575 0.03 . 1 . . . . . 75 LEU QD2 . 53398 1
733 . 1 . 1 75 75 LEU HD23 H 1 0.575 0.03 . 1 . . . . . 75 LEU QD2 . 53398 1
734 . 1 . 1 75 75 LEU CA C 13 53.058 0.05 . 1 . . . . . 75 LEU CA . 53398 1
735 . 1 . 1 75 75 LEU CB C 13 45.304 0.08 . 1 . . . . . 75 LEU CB . 53398 1
736 . 1 . 1 75 75 LEU CG C 13 26.122 0.08 . 1 . . . . . 75 LEU CG . 53398 1
737 . 1 . 1 75 75 LEU CD1 C 13 25.965 0.20 . 1 . . . . . 75 LEU CD1 . 53398 1
738 . 1 . 1 75 75 LEU CD2 C 13 25.858 0.12 . 1 . . . . . 75 LEU CD2 . 53398 1
739 . 1 . 1 75 75 LEU N N 15 122.681 0.06 . 1 . . . . . 75 LEU N . 53398 1
740 . 1 . 1 76 76 SER H H 1 8.146 0.01 . 1 . . . . . 76 SER H . 53398 1
741 . 1 . 1 76 76 SER HA H 1 4.776 0.00 . 1 . . . . . 76 SER HA . 53398 1
742 . 1 . 1 76 76 SER HB2 H 1 3.689 0.00 . 1 . . . . . 76 SER QB . 53398 1
743 . 1 . 1 76 76 SER HB3 H 1 3.689 0.00 . 1 . . . . . 76 SER QB . 53398 1
744 . 1 . 1 76 76 SER CA C 13 56.576 0.00 . 1 . . . . . 76 SER CA . 53398 1
745 . 1 . 1 76 76 SER N N 15 113.547 0.02 . 1 . . . . . 76 SER N . 53398 1
746 . 1 . 1 77 77 CYS H H 1 8.844 0.00 . 1 . . . . . 77 CYS H . 53398 1
747 . 1 . 1 77 77 CYS HA H 1 4.976 0.03 . 1 . . . . . 77 CYS HA . 53398 1
748 . 1 . 1 77 77 CYS HB2 H 1 2.960 0.00 . 1 . . . . . 77 CYS HB2 . 53398 1
749 . 1 . 1 77 77 CYS HB3 H 1 2.714 0.00 . 1 . . . . . 77 CYS HB3 . 53398 1
750 . 1 . 1 77 77 CYS CA C 13 57.223 0.00 . 1 . . . . . 77 CYS CA . 53398 1
751 . 1 . 1 77 77 CYS CB C 13 29.722 0.00 . 1 . . . . . 77 CYS CB . 53398 1
752 . 1 . 1 77 77 CYS N N 15 123.931 0.00 . 1 . . . . . 77 CYS N . 53398 1
753 . 1 . 1 80 80 ASP H H 1 7.022 0.00 . 1 . . . . . 80 ASP H . 53398 1
754 . 1 . 1 80 80 ASP HA H 1 4.704 0.02 . 1 . . . . . 80 ASP HA . 53398 1
755 . 1 . 1 80 80 ASP HB2 H 1 2.859 0.05 . 1 . . . . . 80 ASP HB2 . 53398 1
756 . 1 . 1 80 80 ASP HB3 H 1 2.754 0.01 . 1 . . . . . 80 ASP HB3 . 53398 1
757 . 1 . 1 80 80 ASP CA C 13 53.939 0.22 . 1 . . . . . 80 ASP CA . 53398 1
758 . 1 . 1 80 80 ASP CB C 13 40.743 0.20 . 1 . . . . . 80 ASP CB . 53398 1
759 . 1 . 1 80 80 ASP N N 15 120.046 0.00 . 1 . . . . . 80 ASP N . 53398 1
760 . 1 . 1 81 81 ASP H H 1 8.456 0.02 . 1 . . . . . 81 ASP H . 53398 1
761 . 1 . 1 81 81 ASP HA H 1 4.720 0.02 . 1 . . . . . 81 ASP HA . 53398 1
762 . 1 . 1 81 81 ASP HB2 H 1 2.853 0.02 . 1 . . . . . 81 ASP HB2 . 53398 1
763 . 1 . 1 81 81 ASP HB3 H 1 2.758 0.04 . 1 . . . . . 81 ASP HB3 . 53398 1
764 . 1 . 1 81 81 ASP CA C 13 53.732 0.07 . 1 . . . . . 81 ASP CA . 53398 1
765 . 1 . 1 81 81 ASP CB C 13 40.642 0.37 . 1 . . . . . 81 ASP CB . 53398 1
766 . 1 . 1 81 81 ASP N N 15 120.189 0.08 . 1 . . . . . 81 ASP N . 53398 1
767 . 1 . 1 82 82 GLU H H 1 8.594 0.01 . 1 . . . . . 82 GLU H . 53398 1
768 . 1 . 1 82 82 GLU HA H 1 4.280 0.02 . 1 . . . . . 82 GLU HA . 53398 1
769 . 1 . 1 82 82 GLU HB2 H 1 2.156 0.01 . 1 . . . . . 82 GLU HB2 . 53398 1
770 . 1 . 1 82 82 GLU HB3 H 1 2.059 0.00 . 1 . . . . . 82 GLU HB3 . 53398 1
771 . 1 . 1 82 82 GLU HG2 H 1 2.338 0.02 . 1 . . . . . 82 GLU QG . 53398 1
772 . 1 . 1 82 82 GLU HG3 H 1 2.338 0.02 . 1 . . . . . 82 GLU QG . 53398 1
773 . 1 . 1 82 82 GLU CA C 13 56.919 0.15 . 1 . . . . . 82 GLU CA . 53398 1
774 . 1 . 1 82 82 GLU CB C 13 30.459 0.06 . 1 . . . . . 82 GLU CB . 53398 1
775 . 1 . 1 82 82 GLU CG C 13 35.595 0.06 . 1 . . . . . 82 GLU CG . 53398 1
776 . 1 . 1 82 82 GLU N N 15 120.596 0.04 . 1 . . . . . 82 GLU N . 53398 1
777 . 1 . 1 83 83 ASP H H 1 8.412 0.00 . 1 . . . . . 83 ASP H . 53398 1
778 . 1 . 1 83 83 ASP HA H 1 4.731 0.01 . 1 . . . . . 83 ASP HA . 53398 1
779 . 1 . 1 83 83 ASP HB2 H 1 2.869 0.10 . 1 . . . . . 83 ASP HB2 . 53398 1
780 . 1 . 1 83 83 ASP HB3 H 1 2.742 0.03 . 1 . . . . . 83 ASP HB3 . 53398 1
781 . 1 . 1 83 83 ASP CA C 13 53.732 0.26 . 1 . . . . . 83 ASP CA . 53398 1
782 . 1 . 1 83 83 ASP CB C 13 40.451 0.07 . 1 . . . . . 83 ASP CB . 53398 1
783 . 1 . 1 83 83 ASP N N 15 118.541 0.06 . 1 . . . . . 83 ASP N . 53398 1
784 . 1 . 1 84 84 THR H H 1 7.787 0.01 . 1 . . . . . 84 THR H . 53398 1
785 . 1 . 1 84 84 THR HA H 1 4.250 0.02 . 1 . . . . . 84 THR HA . 53398 1
786 . 1 . 1 84 84 THR HB H 1 4.120 0.03 . 1 . . . . . 84 THR HB . 53398 1
787 . 1 . 1 84 84 THR HG21 H 1 1.052 0.02 . 1 . . . . . 84 THR QG2 . 53398 1
788 . 1 . 1 84 84 THR HG22 H 1 1.052 0.02 . 1 . . . . . 84 THR QG2 . 53398 1
789 . 1 . 1 84 84 THR HG23 H 1 1.052 0.02 . 1 . . . . . 84 THR QG2 . 53398 1
790 . 1 . 1 84 84 THR CA C 13 61.740 0.11 . 1 . . . . . 84 THR CA . 53398 1
791 . 1 . 1 84 84 THR N N 15 115.876 0.05 . 1 . . . . . 84 THR N . 53398 1
792 . 1 . 1 85 85 ALA H H 1 8.309 0.01 . 1 . . . . . 85 ALA H . 53398 1
793 . 1 . 1 85 85 ALA HA H 1 4.534 0.02 . 1 . . . . . 85 ALA HA . 53398 1
794 . 1 . 1 85 85 ALA HB1 H 1 1.377 0.02 . 1 . . . . . 85 ALA HB# . 53398 1
795 . 1 . 1 85 85 ALA HB2 H 1 1.377 0.02 . 1 . . . . . 85 ALA HB# . 53398 1
796 . 1 . 1 85 85 ALA HB3 H 1 1.377 0.02 . 1 . . . . . 85 ALA HB# . 53398 1
797 . 1 . 1 85 85 ALA CA C 13 51.041 0.05 . 1 . . . . . 85 ALA CA . 53398 1
798 . 1 . 1 85 85 ALA CB C 13 20.108 0.00 . 1 . . . . . 85 ALA CB . 53398 1
799 . 1 . 1 85 85 ALA N N 15 128.435 0.06 . 1 . . . . . 85 ALA N . 53398 1
800 . 1 . 1 86 86 PHE H H 1 8.636 0.00 . 1 . . . . . 86 PHE H . 53398 1
801 . 1 . 1 86 86 PHE HA H 1 4.602 0.01 . 1 . . . . . 86 PHE HA . 53398 1
802 . 1 . 1 86 86 PHE HB2 H 1 3.069 0.02 . 1 . . . . . 86 PHE QB . 53398 1
803 . 1 . 1 86 86 PHE HB3 H 1 3.069 0.02 . 1 . . . . . 86 PHE QB . 53398 1
804 . 1 . 1 86 86 PHE HD1 H 1 7.122 0.00 . 1 . . . . . 86 PHE QD . 53398 1
805 . 1 . 1 86 86 PHE HD2 H 1 7.122 0.00 . 1 . . . . . 86 PHE QD . 53398 1
806 . 1 . 1 86 86 PHE CA C 13 55.929 0.00 . 1 . . . . . 86 PHE CA . 53398 1
807 . 1 . 1 86 86 PHE CB C 13 39.105 0.00 . 1 . . . . . 86 PHE CB . 53398 1
808 . 1 . 1 86 86 PHE N N 15 123.903 0.04 . 1 . . . . . 86 PHE N . 53398 1
809 . 1 . 1 88 88 PRO HA H 1 4.704 0.03 . 1 . . . . . 88 PRO HA . 53398 1
810 . 1 . 1 88 88 PRO HB2 H 1 2.325 0.02 . 1 . . . . . 88 PRO HB2 . 53398 1
811 . 1 . 1 88 88 PRO HB3 H 1 1.751 0.02 . 1 . . . . . 88 PRO HB3 . 53398 1
812 . 1 . 1 88 88 PRO HG2 H 1 2.140 0.03 . 1 . . . . . 88 PRO HG2 . 53398 1
813 . 1 . 1 88 88 PRO HG3 H 1 2.066 0.02 . 1 . . . . . 88 PRO HG3 . 53398 1
814 . 1 . 1 88 88 PRO HD2 H 1 3.650 0.07 . 1 . . . . . 88 PRO QD . 53398 1
815 . 1 . 1 88 88 PRO HD3 H 1 3.650 0.07 . 1 . . . . . 88 PRO QD . 53398 1
816 . 1 . 1 88 88 PRO CA C 13 61.828 0.25 . 1 . . . . . 88 PRO CA . 53398 1
817 . 1 . 1 88 88 PRO CB C 13 31.733 0.12 . 1 . . . . . 88 PRO CB . 53398 1
818 . 1 . 1 88 88 PRO CG C 13 26.557 0.09 . 1 . . . . . 88 PRO CG . 53398 1
819 . 1 . 1 88 88 PRO CD C 13 49.400 0.08 . 1 . . . . . 88 PRO CD . 53398 1
820 . 1 . 1 89 89 LEU H H 1 8.734 0.01 . 1 . . . . . 89 LEU H . 53398 1
821 . 1 . 1 89 89 LEU HA H 1 4.806 0.07 . 1 . . . . . 89 LEU HA . 53398 1
822 . 1 . 1 89 89 LEU HB2 H 1 1.772 0.02 . 1 . . . . . 89 LEU HB2 . 53398 1
823 . 1 . 1 89 89 LEU HB3 H 1 1.483 0.02 . 1 . . . . . 89 LEU HB3 . 53398 1
824 . 1 . 1 89 89 LEU HG H 1 1.677 0.04 . 1 . . . . . 89 LEU HG . 53398 1
825 . 1 . 1 89 89 LEU HD11 H 1 0.867 0.00 . 1 . . . . . 89 LEU QD1 . 53398 1
826 . 1 . 1 89 89 LEU HD12 H 1 0.867 0.00 . 1 . . . . . 89 LEU QD1 . 53398 1
827 . 1 . 1 89 89 LEU HD13 H 1 0.867 0.00 . 1 . . . . . 89 LEU QD1 . 53398 1
828 . 1 . 1 89 89 LEU HD21 H 1 0.881 0.01 . 1 . . . . . 89 LEU QD2 . 53398 1
829 . 1 . 1 89 89 LEU HD22 H 1 0.881 0.01 . 1 . . . . . 89 LEU QD2 . 53398 1
830 . 1 . 1 89 89 LEU HD23 H 1 0.881 0.01 . 1 . . . . . 89 LEU QD2 . 53398 1
831 . 1 . 1 89 89 LEU CA C 13 61.753 0.00 . 1 . . . . . 89 LEU CA . 53398 1
832 . 1 . 1 89 89 LEU CB C 13 43.034 0.09 . 1 . . . . . 89 LEU CB . 53398 1
833 . 1 . 1 89 89 LEU CG C 13 26.805 0.14 . 1 . . . . . 89 LEU CG . 53398 1
834 . 1 . 1 89 89 LEU CD1 C 13 25.651 0.00 . 1 . . . . . 89 LEU CD1 . 53398 1
835 . 1 . 1 89 89 LEU CD2 C 13 25.484 0.07 . 1 . . . . . 89 LEU CD2 . 53398 1
836 . 1 . 1 89 89 LEU N N 15 121.693 0.09 . 1 . . . . . 89 LEU N . 53398 1
837 . 1 . 1 90 90 HIS H H 1 9.221 0.01 . 1 . . . . . 90 HIS H . 53398 1
838 . 1 . 1 90 90 HIS HA H 1 4.807 0.02 . 1 . . . . . 90 HIS HA . 53398 1
839 . 1 . 1 90 90 HIS HB2 H 1 3.157 0.01 . 1 . . . . . 90 HIS HB2 . 53398 1
840 . 1 . 1 90 90 HIS HB3 H 1 2.824 0.01 . 1 . . . . . 90 HIS HB3 . 53398 1
841 . 1 . 1 90 90 HIS CA C 13 54.892 0.09 . 1 . . . . . 90 HIS CA . 53398 1
842 . 1 . 1 90 90 HIS CB C 13 30.395 0.05 . 1 . . . . . 90 HIS CB . 53398 1
843 . 1 . 1 90 90 HIS N N 15 126.870 0.08 . 1 . . . . . 90 HIS N . 53398 1
844 . 1 . 1 91 91 TYR H H 1 9.049 0.00 . 1 . . . . . 91 TYR H . 53398 1
845 . 1 . 1 91 91 TYR HA H 1 5.215 0.02 . 1 . . . . . 91 TYR HA . 53398 1
846 . 1 . 1 91 91 TYR HB2 H 1 3.512 0.02 . 1 . . . . . 91 TYR HB2 . 53398 1
847 . 1 . 1 91 91 TYR HB3 H 1 2.509 0.02 . 1 . . . . . 91 TYR HB3 . 53398 1
848 . 1 . 1 91 91 TYR HD1 H 1 6.844 0.00 . 1 . . . . . 91 TYR QD . 53398 1
849 . 1 . 1 91 91 TYR HD2 H 1 6.844 0.00 . 1 . . . . . 91 TYR QD . 53398 1
850 . 1 . 1 91 91 TYR HE1 H 1 6.539 0.00 . 1 . . . . . 91 TYR QE . 53398 1
851 . 1 . 1 91 91 TYR HE2 H 1 6.539 0.00 . 1 . . . . . 91 TYR QE . 53398 1
852 . 1 . 1 91 91 TYR CA C 13 55.640 0.05 . 1 . . . . . 91 TYR CA . 53398 1
853 . 1 . 1 91 91 TYR CB C 13 38.499 0.09 . 1 . . . . . 91 TYR CB . 53398 1
854 . 1 . 1 91 91 TYR N N 15 130.203 0.06 . 1 . . . . . 91 TYR N . 53398 1
855 . 1 . 1 92 92 GLU H H 1 8.405 0.00 . 1 . . . . . 92 GLU H . 53398 1
856 . 1 . 1 92 92 GLU HA H 1 4.513 0.01 . 1 . . . . . 92 GLU HA . 53398 1
857 . 1 . 1 92 92 GLU HB2 H 1 2.065 0.02 . 1 . . . . . 92 GLU HB2 . 53398 1
858 . 1 . 1 92 92 GLU HB3 H 1 1.941 0.01 . 1 . . . . . 92 GLU HB3 . 53398 1
859 . 1 . 1 92 92 GLU HG2 H 1 2.344 0.00 . 1 . . . . . 92 GLU HG2 . 53398 1
860 . 1 . 1 92 92 GLU HG3 H 1 2.094 0.02 . 1 . . . . . 92 GLU HG3 . 53398 1
861 . 1 . 1 92 92 GLU CA C 13 56.315 0.08 . 1 . . . . . 92 GLU CA . 53398 1
862 . 1 . 1 92 92 GLU CB C 13 30.010 0.07 . 1 . . . . . 92 GLU CB . 53398 1
863 . 1 . 1 92 92 GLU CG C 13 36.328 0.21 . 1 . . . . . 92 GLU CG . 53398 1
864 . 1 . 1 92 92 GLU N N 15 127.769 0.05 . 1 . . . . . 92 GLU N . 53398 1
865 . 1 . 1 93 93 LEU H H 1 8.147 0.00 . 1 . . . . . 93 LEU H . 53398 1
866 . 1 . 1 93 93 LEU HA H 1 3.996 0.01 . 1 . . . . . 93 LEU HA . 53398 1
867 . 1 . 1 93 93 LEU HB2 H 1 1.611 0.02 . 1 . . . . . 93 LEU QB . 53398 1
868 . 1 . 1 93 93 LEU HB3 H 1 1.611 0.02 . 1 . . . . . 93 LEU QB . 53398 1
869 . 1 . 1 93 93 LEU HG H 1 1.531 0.01 . 1 . . . . . 93 LEU HG . 53398 1
870 . 1 . 1 93 93 LEU HD11 H 1 0.809 0.01 . 1 . . . . . 93 LEU QD1 . 53398 1
871 . 1 . 1 93 93 LEU HD12 H 1 0.809 0.01 . 1 . . . . . 93 LEU QD1 . 53398 1
872 . 1 . 1 93 93 LEU HD13 H 1 0.809 0.01 . 1 . . . . . 93 LEU QD1 . 53398 1
873 . 1 . 1 93 93 LEU HD21 H 1 0.743 0.01 . 1 . . . . . 93 LEU QD2 . 53398 1
874 . 1 . 1 93 93 LEU HD22 H 1 0.743 0.01 . 1 . . . . . 93 LEU QD2 . 53398 1
875 . 1 . 1 93 93 LEU HD23 H 1 0.743 0.01 . 1 . . . . . 93 LEU QD2 . 53398 1
876 . 1 . 1 93 93 LEU CA C 13 56.027 0.01 . 1 . . . . . 93 LEU CA . 53398 1
877 . 1 . 1 93 93 LEU CB C 13 41.522 0.04 . 1 . . . . . 93 LEU CB . 53398 1
878 . 1 . 1 93 93 LEU CG C 13 26.298 0.00 . 1 . . . . . 93 LEU CG . 53398 1
879 . 1 . 1 93 93 LEU CD1 C 13 24.398 0.08 . 1 . . . . . 93 LEU CD1 . 53398 1
880 . 1 . 1 93 93 LEU CD2 C 13 22.420 0.08 . 1 . . . . . 93 LEU CD2 . 53398 1
881 . 1 . 1 93 93 LEU N N 15 131.823 0.07 . 1 . . . . . 93 LEU N . 53398 1
stop_
save_