Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11575
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11575 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11575 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 7 7 GLY HA2 H 1 3.960 0.030 . 1 . . . . 7 GLY HA2 . 11575 1
2 . 1 1 7 7 GLY HA3 H 1 3.960 0.030 . 1 . . . . 7 GLY HA3 . 11575 1
3 . 1 1 7 7 GLY C C 13 173.903 0.300 . 1 . . . . 7 GLY C . 11575 1
4 . 1 1 7 7 GLY CA C 13 45.060 0.300 . 1 . . . . 7 GLY CA . 11575 1
5 . 1 1 8 8 ASP H H 1 8.164 0.030 . 1 . . . . 8 ASP H . 11575 1
6 . 1 1 8 8 ASP HA H 1 4.583 0.030 . 1 . . . . 8 ASP HA . 11575 1
7 . 1 1 8 8 ASP HB2 H 1 2.675 0.030 . 1 . . . . 8 ASP HB2 . 11575 1
8 . 1 1 8 8 ASP HB3 H 1 2.675 0.030 . 1 . . . . 8 ASP HB3 . 11575 1
9 . 1 1 8 8 ASP C C 13 176.551 0.300 . 1 . . . . 8 ASP C . 11575 1
10 . 1 1 8 8 ASP CA C 13 53.979 0.300 . 1 . . . . 8 ASP CA . 11575 1
11 . 1 1 8 8 ASP CB C 13 41.336 0.300 . 1 . . . . 8 ASP CB . 11575 1
12 . 1 1 8 8 ASP N N 15 120.510 0.300 . 1 . . . . 8 ASP N . 11575 1
13 . 1 1 9 9 ARG H H 1 8.351 0.030 . 1 . . . . 9 ARG H . 11575 1
14 . 1 1 9 9 ARG HA H 1 4.329 0.030 . 1 . . . . 9 ARG HA . 11575 1
15 . 1 1 9 9 ARG HB2 H 1 1.839 0.030 . 1 . . . . 9 ARG HB2 . 11575 1
16 . 1 1 9 9 ARG HD2 H 1 3.189 0.030 . 1 . . . . 9 ARG HD2 . 11575 1
17 . 1 1 9 9 ARG C C 13 176.577 0.300 . 1 . . . . 9 ARG C . 11575 1
18 . 1 1 9 9 ARG CA C 13 56.133 0.300 . 1 . . . . 9 ARG CA . 11575 1
19 . 1 1 9 9 ARG CB C 13 30.570 0.300 . 1 . . . . 9 ARG CB . 11575 1
20 . 1 1 9 9 ARG CD C 13 43.308 0.300 . 1 . . . . 9 ARG CD . 11575 1
21 . 1 1 9 9 ARG CG C 13 27.110 0.300 . 1 . . . . 9 ARG CG . 11575 1
22 . 1 1 9 9 ARG N N 15 121.776 0.300 . 1 . . . . 9 ARG N . 11575 1
23 . 1 1 10 10 ARG H H 1 8.360 0.030 . 1 . . . . 10 ARG H . 11575 1
24 . 1 1 10 10 ARG HA H 1 4.316 0.030 . 1 . . . . 10 ARG HA . 11575 1
25 . 1 1 10 10 ARG HB2 H 1 3.174 0.030 . 1 . . . . 10 ARG HB2 . 11575 1
26 . 1 1 10 10 ARG C C 13 176.736 0.300 . 1 . . . . 10 ARG C . 11575 1
27 . 1 1 10 10 ARG CA C 13 56.364 0.300 . 1 . . . . 10 ARG CA . 11575 1
28 . 1 1 10 10 ARG CB C 13 30.570 0.300 . 1 . . . . 10 ARG CB . 11575 1
29 . 1 1 10 10 ARG CD C 13 43.308 0.300 . 1 . . . . 10 ARG CD . 11575 1
30 . 1 1 10 10 ARG CG C 13 27.110 0.300 . 1 . . . . 10 ARG CG . 11575 1
31 . 1 1 10 10 ARG N N 15 121.287 0.300 . 1 . . . . 10 ARG N . 11575 1
32 . 1 1 11 11 SER H H 1 8.333 0.030 . 1 . . . . 11 SER H . 11575 1
33 . 1 1 11 11 SER HA H 1 4.501 0.030 . 1 . . . . 11 SER HA . 11575 1
34 . 1 1 11 11 SER HB2 H 1 3.899 0.030 . 2 . . . . 11 SER HB2 . 11575 1
35 . 1 1 11 11 SER HB3 H 1 3.847 0.030 . 2 . . . . 11 SER HB3 . 11575 1
36 . 1 1 11 11 SER C C 13 175.094 0.300 . 1 . . . . 11 SER C . 11575 1
37 . 1 1 11 11 SER CA C 13 58.288 0.300 . 1 . . . . 11 SER CA . 11575 1
38 . 1 1 11 11 SER CB C 13 63.757 0.300 . 1 . . . . 11 SER CB . 11575 1
39 . 1 1 11 11 SER N N 15 116.360 0.300 . 1 . . . . 11 SER N . 11575 1
40 . 1 1 12 12 THR H H 1 8.177 0.030 . 1 . . . . 12 THR H . 11575 1
41 . 1 1 12 12 THR HA H 1 4.325 0.030 . 1 . . . . 12 THR HA . 11575 1
42 . 1 1 12 12 THR HB H 1 4.257 0.030 . 1 . . . . 12 THR HB . 11575 1
43 . 1 1 12 12 THR HG21 H 1 1.143 0.030 . 1 . . . . 12 THR HG2 . 11575 1
44 . 1 1 12 12 THR HG22 H 1 1.143 0.030 . 1 . . . . 12 THR HG2 . 11575 1
45 . 1 1 12 12 THR HG23 H 1 1.143 0.030 . 1 . . . . 12 THR HG2 . 11575 1
46 . 1 1 12 12 THR C C 13 174.723 0.300 . 1 . . . . 12 THR C . 11575 1
47 . 1 1 12 12 THR CA C 13 61.816 0.300 . 1 . . . . 12 THR CA . 11575 1
48 . 1 1 12 12 THR CB C 13 69.585 0.300 . 1 . . . . 12 THR CB . 11575 1
49 . 1 1 12 12 THR CG2 C 13 21.615 0.300 . 1 . . . . 12 THR CG2 . 11575 1
50 . 1 1 12 12 THR N N 15 115.545 0.300 . 1 . . . . 12 THR N . 11575 1
51 . 1 1 13 13 LEU H H 1 8.048 0.030 . 1 . . . . 13 LEU H . 11575 1
52 . 1 1 13 13 LEU HA H 1 4.254 0.030 . 1 . . . . 13 LEU HA . 11575 1
53 . 1 1 13 13 LEU HB2 H 1 1.533 0.030 . 1 . . . . 13 LEU HB2 . 11575 1
54 . 1 1 13 13 LEU HB3 H 1 1.533 0.030 . 1 . . . . 13 LEU HB3 . 11575 1
55 . 1 1 13 13 LEU HD11 H 1 0.895 0.030 . 2 . . . . 13 LEU HD1 . 11575 1
56 . 1 1 13 13 LEU HD12 H 1 0.895 0.030 . 2 . . . . 13 LEU HD1 . 11575 1
57 . 1 1 13 13 LEU HD13 H 1 0.895 0.030 . 2 . . . . 13 LEU HD1 . 11575 1
58 . 1 1 13 13 LEU HD21 H 1 0.815 0.030 . 2 . . . . 13 LEU HD2 . 11575 1
59 . 1 1 13 13 LEU HD22 H 1 0.815 0.030 . 2 . . . . 13 LEU HD2 . 11575 1
60 . 1 1 13 13 LEU HD23 H 1 0.815 0.030 . 2 . . . . 13 LEU HD2 . 11575 1
61 . 1 1 13 13 LEU C C 13 177.160 0.300 . 1 . . . . 13 LEU C . 11575 1
62 . 1 1 13 13 LEU CA C 13 56.052 0.300 . 1 . . . . 13 LEU CA . 11575 1
63 . 1 1 13 13 LEU CB C 13 41.923 0.300 . 1 . . . . 13 LEU CB . 11575 1
64 . 1 1 13 13 LEU CD1 C 13 25.014 0.300 . 2 . . . . 13 LEU CD1 . 11575 1
65 . 1 1 13 13 LEU CD2 C 13 23.803 0.300 . 2 . . . . 13 LEU CD2 . 11575 1
66 . 1 1 13 13 LEU CG C 13 26.912 0.300 . 1 . . . . 13 LEU CG . 11575 1
67 . 1 1 13 13 LEU N N 15 123.512 0.300 . 1 . . . . 13 LEU N . 11575 1
68 . 1 1 14 14 HIS H H 1 8.257 0.030 . 1 . . . . 14 HIS H . 11575 1
69 . 1 1 14 14 HIS HA H 1 4.256 0.030 . 1 . . . . 14 HIS HA . 11575 1
70 . 1 1 14 14 HIS HB2 H 1 3.205 0.030 . 1 . . . . 14 HIS HB2 . 11575 1
71 . 1 1 14 14 HIS HB3 H 1 3.068 0.030 . 1 . . . . 14 HIS HB3 . 11575 1
72 . 1 1 14 14 HIS HD2 H 1 7.270 0.030 . 1 . . . . 14 HIS HD2 . 11575 1
73 . 1 1 14 14 HIS C C 13 175.253 0.300 . 1 . . . . 14 HIS C . 11575 1
74 . 1 1 14 14 HIS CA C 13 56.175 0.300 . 1 . . . . 14 HIS CA . 11575 1
75 . 1 1 14 14 HIS CB C 13 30.768 0.300 . 1 . . . . 14 HIS CB . 11575 1
76 . 1 1 14 14 HIS CD2 C 13 127.794 0.300 . 1 . . . . 14 HIS CD2 . 11575 1
77 . 1 1 14 14 HIS N N 15 119.514 0.300 . 1 . . . . 14 HIS N . 11575 1
78 . 1 1 15 15 LEU H H 1 7.985 0.030 . 1 . . . . 15 LEU H . 11575 1
79 . 1 1 15 15 LEU HA H 1 4.294 0.030 . 1 . . . . 15 LEU HA . 11575 1
80 . 1 1 15 15 LEU HB2 H 1 1.666 0.030 . 2 . . . . 15 LEU HB2 . 11575 1
81 . 1 1 15 15 LEU HB3 H 1 1.468 0.030 . 2 . . . . 15 LEU HB3 . 11575 1
82 . 1 1 15 15 LEU HD11 H 1 0.892 0.030 . 2 . . . . 15 LEU HD1 . 11575 1
83 . 1 1 15 15 LEU HD12 H 1 0.892 0.030 . 2 . . . . 15 LEU HD1 . 11575 1
84 . 1 1 15 15 LEU HD13 H 1 0.892 0.030 . 2 . . . . 15 LEU HD1 . 11575 1
85 . 1 1 15 15 LEU HD21 H 1 0.832 0.030 . 2 . . . . 15 LEU HD2 . 11575 1
86 . 1 1 15 15 LEU HD22 H 1 0.832 0.030 . 2 . . . . 15 LEU HD2 . 11575 1
87 . 1 1 15 15 LEU HD23 H 1 0.832 0.030 . 2 . . . . 15 LEU HD2 . 11575 1
88 . 1 1 15 15 LEU C C 13 177.213 0.300 . 1 . . . . 15 LEU C . 11575 1
89 . 1 1 15 15 LEU CA C 13 55.250 0.300 . 1 . . . . 15 LEU CA . 11575 1
90 . 1 1 15 15 LEU CB C 13 42.225 0.300 . 1 . . . . 15 LEU CB . 11575 1
91 . 1 1 15 15 LEU CD1 C 13 24.937 0.300 . 2 . . . . 15 LEU CD1 . 11575 1
92 . 1 1 15 15 LEU CD2 C 13 23.455 0.300 . 2 . . . . 15 LEU CD2 . 11575 1
93 . 1 1 15 15 LEU CG C 13 26.814 0.300 . 1 . . . . 15 LEU CG . 11575 1
94 . 1 1 15 15 LEU N N 15 121.776 0.300 . 1 . . . . 15 LEU N . 11575 1
95 . 1 1 16 16 LEU H H 1 8.168 0.030 . 1 . . . . 16 LEU H . 11575 1
96 . 1 1 16 16 LEU HA H 1 4.361 0.030 . 1 . . . . 16 LEU HA . 11575 1
97 . 1 1 16 16 LEU HB2 H 1 1.612 0.030 . 2 . . . . 16 LEU HB2 . 11575 1
98 . 1 1 16 16 LEU HB3 H 1 1.472 0.030 . 2 . . . . 16 LEU HB3 . 11575 1
99 . 1 1 16 16 LEU HD11 H 1 0.903 0.030 . 2 . . . . 16 LEU HD1 . 11575 1
100 . 1 1 16 16 LEU HD12 H 1 0.903 0.030 . 2 . . . . 16 LEU HD1 . 11575 1
101 . 1 1 16 16 LEU HD13 H 1 0.903 0.030 . 2 . . . . 16 LEU HD1 . 11575 1
102 . 1 1 16 16 LEU HD21 H 1 0.833 0.030 . 2 . . . . 16 LEU HD2 . 11575 1
103 . 1 1 16 16 LEU HD22 H 1 0.833 0.030 . 2 . . . . 16 LEU HD2 . 11575 1
104 . 1 1 16 16 LEU HD23 H 1 0.833 0.030 . 2 . . . . 16 LEU HD2 . 11575 1
105 . 1 1 16 16 LEU HG H 1 1.654 0.030 . 1 . . . . 16 LEU HG . 11575 1
106 . 1 1 16 16 LEU C C 13 177.265 0.300 . 1 . . . . 16 LEU C . 11575 1
107 . 1 1 16 16 LEU CA C 13 55.123 0.300 . 1 . . . . 16 LEU CA . 11575 1
108 . 1 1 16 16 LEU CB C 13 41.604 0.300 . 1 . . . . 16 LEU CB . 11575 1
109 . 1 1 16 16 LEU CD1 C 13 25.036 0.300 . 2 . . . . 16 LEU CD1 . 11575 1
110 . 1 1 16 16 LEU CD2 C 13 23.455 0.300 . 2 . . . . 16 LEU CD2 . 11575 1
111 . 1 1 16 16 LEU CG C 13 27.086 0.300 . 1 . . . . 16 LEU CG . 11575 1
112 . 1 1 16 16 LEU N N 15 122.326 0.300 . 1 . . . . 16 LEU N . 11575 1
113 . 1 1 17 17 GLN H H 1 8.338 0.030 . 1 . . . . 17 GLN H . 11575 1
114 . 1 1 17 17 GLN HA H 1 4.354 0.030 . 1 . . . . 17 GLN HA . 11575 1
115 . 1 1 17 17 GLN HB2 H 1 2.138 0.030 . 2 . . . . 17 GLN HB2 . 11575 1
116 . 1 1 17 17 GLN HB3 H 1 1.994 0.030 . 2 . . . . 17 GLN HB3 . 11575 1
117 . 1 1 17 17 GLN HE21 H 1 7.532 0.030 . 2 . . . . 17 GLN HE21 . 11575 1
118 . 1 1 17 17 GLN HE22 H 1 6.847 0.030 . 2 . . . . 17 GLN HE22 . 11575 1
119 . 1 1 17 17 GLN HG2 H 1 2.362 0.030 . 1 . . . . 17 GLN HG2 . 11575 1
120 . 1 1 17 17 GLN HG3 H 1 2.362 0.030 . 1 . . . . 17 GLN HG3 . 11575 1
121 . 1 1 17 17 GLN C C 13 176.339 0.300 . 1 . . . . 17 GLN C . 11575 1
122 . 1 1 17 17 GLN CA C 13 55.519 0.300 . 1 . . . . 17 GLN CA . 11575 1
123 . 1 1 17 17 GLN CB C 13 29.583 0.300 . 1 . . . . 17 GLN CB . 11575 1
124 . 1 1 17 17 GLN CG C 13 33.826 0.300 . 1 . . . . 17 GLN CG . 11575 1
125 . 1 1 17 17 GLN N N 15 120.852 0.300 . 1 . . . . 17 GLN N . 11575 1
126 . 1 1 17 17 GLN NE2 N 15 112.377 0.300 . 1 . . . . 17 GLN NE2 . 11575 1
127 . 1 1 18 18 GLY H H 1 8.454 0.030 . 1 . . . . 18 GLY H . 11575 1
128 . 1 1 18 18 GLY HA2 H 1 3.995 0.030 . 1 . . . . 18 GLY HA2 . 11575 1
129 . 1 1 18 18 GLY HA3 H 1 3.995 0.030 . 1 . . . . 18 GLY HA3 . 11575 1
130 . 1 1 18 18 GLY C C 13 174.512 0.300 . 1 . . . . 18 GLY C . 11575 1
131 . 1 1 18 18 GLY CA C 13 45.060 0.300 . 1 . . . . 18 GLY CA . 11575 1
132 . 1 1 18 18 GLY N N 15 110.146 0.300 . 1 . . . . 18 GLY N . 11575 1
133 . 1 1 19 19 GLY H H 1 8.369 0.030 . 1 . . . . 19 GLY H . 11575 1
134 . 1 1 19 19 GLY HA2 H 1 3.992 0.030 . 1 . . . . 19 GLY HA2 . 11575 1
135 . 1 1 19 19 GLY HA3 H 1 3.992 0.030 . 1 . . . . 19 GLY HA3 . 11575 1
136 . 1 1 19 19 GLY C C 13 173.797 0.300 . 1 . . . . 19 GLY C . 11575 1
137 . 1 1 19 19 GLY CA C 13 45.018 0.300 . 1 . . . . 19 GLY CA . 11575 1
138 . 1 1 19 19 GLY N N 15 108.914 0.300 . 1 . . . . 19 GLY N . 11575 1
139 . 1 1 20 20 ASP H H 1 8.440 0.030 . 1 . . . . 20 ASP H . 11575 1
140 . 1 1 20 20 ASP HA H 1 4.619 0.030 . 1 . . . . 20 ASP HA . 11575 1
141 . 1 1 20 20 ASP HB2 H 1 2.729 0.030 . 2 . . . . 20 ASP HB2 . 11575 1
142 . 1 1 20 20 ASP HB3 H 1 2.677 0.030 . 2 . . . . 20 ASP HB3 . 11575 1
143 . 1 1 20 20 ASP C C 13 175.518 0.300 . 1 . . . . 20 ASP C . 11575 1
144 . 1 1 20 20 ASP CA C 13 53.935 0.300 . 1 . . . . 20 ASP CA . 11575 1
145 . 1 1 20 20 ASP CB C 13 41.336 0.300 . 1 . . . . 20 ASP CB . 11575 1
146 . 1 1 20 20 ASP N N 15 119.699 0.300 . 1 . . . . 20 ASP N . 11575 1
147 . 1 1 21 21 GLU H H 1 8.128 0.030 . 1 . . . . 21 GLU H . 11575 1
148 . 1 1 21 21 GLU HA H 1 4.939 0.030 . 1 . . . . 21 GLU HA . 11575 1
149 . 1 1 21 21 GLU HB2 H 1 1.799 0.030 . 1 . . . . 21 GLU HB2 . 11575 1
150 . 1 1 21 21 GLU HB3 H 1 1.799 0.030 . 1 . . . . 21 GLU HB3 . 11575 1
151 . 1 1 21 21 GLU HG2 H 1 2.169 0.030 . 2 . . . . 21 GLU HG2 . 11575 1
152 . 1 1 21 21 GLU HG3 H 1 1.959 0.030 . 2 . . . . 21 GLU HG3 . 11575 1
153 . 1 1 21 21 GLU C C 13 175.756 0.300 . 1 . . . . 21 GLU C . 11575 1
154 . 1 1 21 21 GLU CA C 13 55.438 0.300 . 1 . . . . 21 GLU CA . 11575 1
155 . 1 1 21 21 GLU CB C 13 31.459 0.300 . 1 . . . . 21 GLU CB . 11575 1
156 . 1 1 21 21 GLU CG C 13 36.592 0.300 . 1 . . . . 21 GLU CG . 11575 1
157 . 1 1 21 21 GLU N N 15 119.699 0.300 . 1 . . . . 21 GLU N . 11575 1
158 . 1 1 22 22 LYS H H 1 8.953 0.030 . 1 . . . . 22 LYS H . 11575 1
159 . 1 1 22 22 LYS HA H 1 4.657 0.030 . 1 . . . . 22 LYS HA . 11575 1
160 . 1 1 22 22 LYS HB2 H 1 1.709 0.030 . 2 . . . . 22 LYS HB2 . 11575 1
161 . 1 1 22 22 LYS HB3 H 1 1.664 0.030 . 2 . . . . 22 LYS HB3 . 11575 1
162 . 1 1 22 22 LYS HD2 H 1 1.624 0.030 . 1 . . . . 22 LYS HD2 . 11575 1
163 . 1 1 22 22 LYS HD3 H 1 1.624 0.030 . 1 . . . . 22 LYS HD3 . 11575 1
164 . 1 1 22 22 LYS HE2 H 1 2.680 0.030 . 1 . . . . 22 LYS HE2 . 11575 1
165 . 1 1 22 22 LYS HE3 H 1 2.680 0.030 . 1 . . . . 22 LYS HE3 . 11575 1
166 . 1 1 22 22 LYS HG2 H 1 1.293 0.030 . 2 . . . . 22 LYS HG2 . 11575 1
167 . 1 1 22 22 LYS HG3 H 1 1.233 0.030 . 2 . . . . 22 LYS HG3 . 11575 1
168 . 1 1 22 22 LYS C C 13 174.009 0.300 . 1 . . . . 22 LYS C . 11575 1
169 . 1 1 22 22 LYS CA C 13 54.800 0.300 . 1 . . . . 22 LYS CA . 11575 1
170 . 1 1 22 22 LYS CB C 13 35.114 0.300 . 1 . . . . 22 LYS CB . 11575 1
171 . 1 1 22 22 LYS CD C 13 29.184 0.300 . 1 . . . . 22 LYS CD . 11575 1
172 . 1 1 22 22 LYS CE C 13 42.321 0.300 . 1 . . . . 22 LYS CE . 11575 1
173 . 1 1 22 22 LYS CG C 13 24.542 0.300 . 1 . . . . 22 LYS CG . 11575 1
174 . 1 1 22 22 LYS N N 15 122.414 0.300 . 1 . . . . 22 LYS N . 11575 1
175 . 1 1 23 23 LYS H H 1 8.503 0.030 . 1 . . . . 23 LYS H . 11575 1
176 . 1 1 23 23 LYS HA H 1 5.318 0.030 . 1 . . . . 23 LYS HA . 11575 1
177 . 1 1 23 23 LYS HB2 H 1 1.664 0.030 . 2 . . . . 23 LYS HB2 . 11575 1
178 . 1 1 23 23 LYS HB3 H 1 1.617 0.030 . 2 . . . . 23 LYS HB3 . 11575 1
179 . 1 1 23 23 LYS HD2 H 1 1.585 0.030 . 2 . . . . 23 LYS HD2 . 11575 1
180 . 1 1 23 23 LYS HD3 H 1 1.537 0.030 . 2 . . . . 23 LYS HD3 . 11575 1
181 . 1 1 23 23 LYS HE2 H 1 2.848 0.030 . 1 . . . . 23 LYS HE2 . 11575 1
182 . 1 1 23 23 LYS HE3 H 1 2.848 0.030 . 1 . . . . 23 LYS HE3 . 11575 1
183 . 1 1 23 23 LYS HG2 H 1 1.337 0.030 . 1 . . . . 23 LYS HG2 . 11575 1
184 . 1 1 23 23 LYS HG3 H 1 1.337 0.030 . 1 . . . . 23 LYS HG3 . 11575 1
185 . 1 1 23 23 LYS C C 13 176.471 0.300 . 1 . . . . 23 LYS C . 11575 1
186 . 1 1 23 23 LYS CA C 13 54.400 0.300 . 1 . . . . 23 LYS CA . 11575 1
187 . 1 1 23 23 LYS CB C 13 33.929 0.300 . 1 . . . . 23 LYS CB . 11575 1
188 . 1 1 23 23 LYS CD C 13 29.085 0.300 . 1 . . . . 23 LYS CD . 11575 1
189 . 1 1 23 23 LYS CE C 13 42.024 0.300 . 1 . . . . 23 LYS CE . 11575 1
190 . 1 1 23 23 LYS CG C 13 24.838 0.300 . 1 . . . . 23 LYS CG . 11575 1
191 . 1 1 23 23 LYS N N 15 123.440 0.300 . 1 . . . . 23 LYS N . 11575 1
192 . 1 1 24 24 VAL H H 1 9.203 0.030 . 1 . . . . 24 VAL H . 11575 1
193 . 1 1 24 24 VAL HA H 1 4.369 0.030 . 1 . . . . 24 VAL HA . 11575 1
194 . 1 1 24 24 VAL HB H 1 1.899 0.030 . 1 . . . . 24 VAL HB . 11575 1
195 . 1 1 24 24 VAL HG11 H 1 0.880 0.030 . 1 . . . . 24 VAL HG1 . 11575 1
196 . 1 1 24 24 VAL HG12 H 1 0.880 0.030 . 1 . . . . 24 VAL HG1 . 11575 1
197 . 1 1 24 24 VAL HG13 H 1 0.880 0.030 . 1 . . . . 24 VAL HG1 . 11575 1
198 . 1 1 24 24 VAL HG21 H 1 0.815 0.030 . 1 . . . . 24 VAL HG2 . 11575 1
199 . 1 1 24 24 VAL HG22 H 1 0.815 0.030 . 1 . . . . 24 VAL HG2 . 11575 1
200 . 1 1 24 24 VAL HG23 H 1 0.815 0.030 . 1 . . . . 24 VAL HG2 . 11575 1
201 . 1 1 24 24 VAL C C 13 173.267 0.300 . 1 . . . . 24 VAL C . 11575 1
202 . 1 1 24 24 VAL CA C 13 60.632 0.300 . 1 . . . . 24 VAL CA . 11575 1
203 . 1 1 24 24 VAL CB C 13 35.311 0.300 . 1 . . . . 24 VAL CB . 11575 1
204 . 1 1 24 24 VAL CG1 C 13 21.154 0.300 . 1 . . . . 24 VAL CG1 . 11575 1
205 . 1 1 24 24 VAL CG2 C 13 20.593 0.300 . 1 . . . . 24 VAL CG2 . 11575 1
206 . 1 1 24 24 VAL N N 15 124.039 0.300 . 1 . . . . 24 VAL N . 11575 1
207 . 1 1 25 25 ASN H H 1 8.757 0.030 . 1 . . . . 25 ASN H . 11575 1
208 . 1 1 25 25 ASN HA H 1 5.278 0.030 . 1 . . . . 25 ASN HA . 11575 1
209 . 1 1 25 25 ASN HB2 H 1 2.735 0.030 . 2 . . . . 25 ASN HB2 . 11575 1
210 . 1 1 25 25 ASN HB3 H 1 2.594 0.030 . 2 . . . . 25 ASN HB3 . 11575 1
211 . 1 1 25 25 ASN HD21 H 1 7.483 0.030 . 2 . . . . 25 ASN HD21 . 11575 1
212 . 1 1 25 25 ASN HD22 H 1 6.797 0.030 . 2 . . . . 25 ASN HD22 . 11575 1
213 . 1 1 25 25 ASN C C 13 173.585 0.300 . 1 . . . . 25 ASN C . 11575 1
214 . 1 1 25 25 ASN CA C 13 52.307 0.300 . 1 . . . . 25 ASN CA . 11575 1
215 . 1 1 25 25 ASN CB C 13 40.426 0.300 . 1 . . . . 25 ASN CB . 11575 1
216 . 1 1 25 25 ASN N N 15 125.637 0.300 . 1 . . . . 25 ASN N . 11575 1
217 . 1 1 25 25 ASN ND2 N 15 112.264 0.300 . 1 . . . . 25 ASN ND2 . 11575 1
218 . 1 1 26 26 LEU H H 1 9.274 0.030 . 1 . . . . 26 LEU H . 11575 1
219 . 1 1 26 26 LEU HA H 1 4.703 0.030 . 1 . . . . 26 LEU HA . 11575 1
220 . 1 1 26 26 LEU HB2 H 1 1.508 0.030 . 1 . . . . 26 LEU HB2 . 11575 1
221 . 1 1 26 26 LEU HB3 H 1 1.508 0.030 . 1 . . . . 26 LEU HB3 . 11575 1
222 . 1 1 26 26 LEU HD11 H 1 0.745 0.030 . 1 . . . . 26 LEU HD1 . 11575 1
223 . 1 1 26 26 LEU HD12 H 1 0.745 0.030 . 1 . . . . 26 LEU HD1 . 11575 1
224 . 1 1 26 26 LEU HD13 H 1 0.745 0.030 . 1 . . . . 26 LEU HD1 . 11575 1
225 . 1 1 26 26 LEU HD21 H 1 0.726 0.030 . 1 . . . . 26 LEU HD2 . 11575 1
226 . 1 1 26 26 LEU HD22 H 1 0.726 0.030 . 1 . . . . 26 LEU HD2 . 11575 1
227 . 1 1 26 26 LEU HD23 H 1 0.726 0.030 . 1 . . . . 26 LEU HD2 . 11575 1
228 . 1 1 26 26 LEU HG H 1 1.475 0.030 . 1 . . . . 26 LEU HG . 11575 1
229 . 1 1 26 26 LEU C C 13 174.326 0.300 . 1 . . . . 26 LEU C . 11575 1
230 . 1 1 26 26 LEU CA C 13 54.086 0.300 . 1 . . . . 26 LEU CA . 11575 1
231 . 1 1 26 26 LEU CB C 13 44.400 0.300 . 1 . . . . 26 LEU CB . 11575 1
232 . 1 1 26 26 LEU CD1 C 13 24.923 0.300 . 1 . . . . 26 LEU CD1 . 11575 1
233 . 1 1 26 26 LEU CD2 C 13 25.674 0.300 . 1 . . . . 26 LEU CD2 . 11575 1
234 . 1 1 26 26 LEU CG C 13 27.114 0.300 . 1 . . . . 26 LEU CG . 11575 1
235 . 1 1 26 26 LEU N N 15 126.125 0.300 . 1 . . . . 26 LEU N . 11575 1
236 . 1 1 27 27 VAL H H 1 8.610 0.030 . 1 . . . . 27 VAL H . 11575 1
237 . 1 1 27 27 VAL HA H 1 4.443 0.030 . 1 . . . . 27 VAL HA . 11575 1
238 . 1 1 27 27 VAL HB H 1 1.837 0.030 . 1 . . . . 27 VAL HB . 11575 1
239 . 1 1 27 27 VAL HG11 H 1 0.701 0.030 . 2 . . . . 27 VAL HG1 . 11575 1
240 . 1 1 27 27 VAL HG12 H 1 0.701 0.030 . 2 . . . . 27 VAL HG1 . 11575 1
241 . 1 1 27 27 VAL HG13 H 1 0.701 0.030 . 2 . . . . 27 VAL HG1 . 11575 1
242 . 1 1 27 27 VAL HG21 H 1 0.604 0.030 . 2 . . . . 27 VAL HG2 . 11575 1
243 . 1 1 27 27 VAL HG22 H 1 0.604 0.030 . 2 . . . . 27 VAL HG2 . 11575 1
244 . 1 1 27 27 VAL HG23 H 1 0.604 0.030 . 2 . . . . 27 VAL HG2 . 11575 1
245 . 1 1 27 27 VAL C C 13 175.491 0.300 . 1 . . . . 27 VAL C . 11575 1
246 . 1 1 27 27 VAL CA C 13 61.424 0.300 . 1 . . . . 27 VAL CA . 11575 1
247 . 1 1 27 27 VAL CB C 13 32.993 0.300 . 1 . . . . 27 VAL CB . 11575 1
248 . 1 1 27 27 VAL CG1 C 13 21.035 0.300 . 2 . . . . 27 VAL CG1 . 11575 1
249 . 1 1 27 27 VAL CG2 C 13 20.643 0.300 . 2 . . . . 27 VAL CG2 . 11575 1
250 . 1 1 27 27 VAL N N 15 125.759 0.300 . 1 . . . . 27 VAL N . 11575 1
251 . 1 1 28 28 LEU H H 1 8.659 0.030 . 1 . . . . 28 LEU H . 11575 1
252 . 1 1 28 28 LEU HA H 1 4.395 0.030 . 1 . . . . 28 LEU HA . 11575 1
253 . 1 1 28 28 LEU HB2 H 1 1.731 0.030 . 2 . . . . 28 LEU HB2 . 11575 1
254 . 1 1 28 28 LEU HB3 H 1 1.529 0.030 . 2 . . . . 28 LEU HB3 . 11575 1
255 . 1 1 28 28 LEU HD11 H 1 0.923 0.030 . 2 . . . . 28 LEU HD1 . 11575 1
256 . 1 1 28 28 LEU HD12 H 1 0.923 0.030 . 2 . . . . 28 LEU HD1 . 11575 1
257 . 1 1 28 28 LEU HD13 H 1 0.923 0.030 . 2 . . . . 28 LEU HD1 . 11575 1
258 . 1 1 28 28 LEU HD21 H 1 0.747 0.030 . 2 . . . . 28 LEU HD2 . 11575 1
259 . 1 1 28 28 LEU HD22 H 1 0.747 0.030 . 2 . . . . 28 LEU HD2 . 11575 1
260 . 1 1 28 28 LEU HD23 H 1 0.747 0.030 . 2 . . . . 28 LEU HD2 . 11575 1
261 . 1 1 28 28 LEU HG H 1 1.616 0.030 . 1 . . . . 28 LEU HG . 11575 1
262 . 1 1 28 28 LEU C C 13 177.213 0.300 . 1 . . . . 28 LEU C . 11575 1
263 . 1 1 28 28 LEU CA C 13 54.055 0.300 . 1 . . . . 28 LEU CA . 11575 1
264 . 1 1 28 28 LEU CB C 13 41.929 0.300 . 1 . . . . 28 LEU CB . 11575 1
265 . 1 1 28 28 LEU CD1 C 13 26.257 0.300 . 2 . . . . 28 LEU CD1 . 11575 1
266 . 1 1 28 28 LEU CD2 C 13 23.851 0.300 . 2 . . . . 28 LEU CD2 . 11575 1
267 . 1 1 28 28 LEU CG C 13 27.339 0.300 . 1 . . . . 28 LEU CG . 11575 1
268 . 1 1 28 28 LEU N N 15 126.649 0.300 . 1 . . . . 28 LEU N . 11575 1
269 . 1 1 29 29 GLY H H 1 8.476 0.030 . 1 . . . . 29 GLY H . 11575 1
270 . 1 1 29 29 GLY HA2 H 1 4.075 0.030 . 2 . . . . 29 GLY HA2 . 11575 1
271 . 1 1 29 29 GLY HA3 H 1 3.822 0.030 . 2 . . . . 29 GLY HA3 . 11575 1
272 . 1 1 29 29 GLY C C 13 173.611 0.300 . 1 . . . . 29 GLY C . 11575 1
273 . 1 1 29 29 GLY CA C 13 44.315 0.300 . 1 . . . . 29 GLY CA . 11575 1
274 . 1 1 29 29 GLY N N 15 110.170 0.300 . 1 . . . . 29 GLY N . 11575 1
275 . 1 1 30 30 ASP H H 1 8.592 0.030 . 1 . . . . 30 ASP H . 11575 1
276 . 1 1 30 30 ASP HA H 1 4.383 0.030 . 1 . . . . 30 ASP HA . 11575 1
277 . 1 1 30 30 ASP HB2 H 1 2.659 0.030 . 2 . . . . 30 ASP HB2 . 11575 1
278 . 1 1 30 30 ASP HB3 H 1 2.589 0.030 . 2 . . . . 30 ASP HB3 . 11575 1
279 . 1 1 30 30 ASP C C 13 177.636 0.300 . 1 . . . . 30 ASP C . 11575 1
280 . 1 1 30 30 ASP CA C 13 55.688 0.300 . 1 . . . . 30 ASP CA . 11575 1
281 . 1 1 30 30 ASP CB C 13 40.448 0.300 . 1 . . . . 30 ASP CB . 11575 1
282 . 1 1 30 30 ASP N N 15 120.814 0.300 . 1 . . . . 30 ASP N . 11575 1
283 . 1 1 31 31 GLY H H 1 8.819 0.030 . 1 . . . . 31 GLY H . 11575 1
284 . 1 1 31 31 GLY HA2 H 1 4.092 0.030 . 2 . . . . 31 GLY HA2 . 11575 1
285 . 1 1 31 31 GLY HA3 H 1 3.764 0.030 . 2 . . . . 31 GLY HA3 . 11575 1
286 . 1 1 31 31 GLY C C 13 174.379 0.300 . 1 . . . . 31 GLY C . 11575 1
287 . 1 1 31 31 GLY CA C 13 45.589 0.300 . 1 . . . . 31 GLY CA . 11575 1
288 . 1 1 31 31 GLY N N 15 111.246 0.300 . 1 . . . . 31 GLY N . 11575 1
289 . 1 1 32 32 ARG H H 1 7.677 0.030 . 1 . . . . 32 ARG H . 11575 1
290 . 1 1 32 32 ARG HA H 1 4.571 0.030 . 1 . . . . 32 ARG HA . 11575 1
291 . 1 1 32 32 ARG HB2 H 1 1.869 0.030 . 1 . . . . 32 ARG HB2 . 11575 1
292 . 1 1 32 32 ARG HB3 H 1 1.869 0.030 . 1 . . . . 32 ARG HB3 . 11575 1
293 . 1 1 32 32 ARG HD2 H 1 3.174 0.030 . 1 . . . . 32 ARG HD2 . 11575 1
294 . 1 1 32 32 ARG HD3 H 1 3.174 0.030 . 1 . . . . 32 ARG HD3 . 11575 1
295 . 1 1 32 32 ARG HG2 H 1 1.656 0.030 . 2 . . . . 32 ARG HG2 . 11575 1
296 . 1 1 32 32 ARG HG3 H 1 1.494 0.030 . 2 . . . . 32 ARG HG3 . 11575 1
297 . 1 1 32 32 ARG C C 13 176.127 0.300 . 1 . . . . 32 ARG C . 11575 1
298 . 1 1 32 32 ARG CA C 13 54.473 0.300 . 1 . . . . 32 ARG CA . 11575 1
299 . 1 1 32 32 ARG CB C 13 30.881 0.300 . 1 . . . . 32 ARG CB . 11575 1
300 . 1 1 32 32 ARG CD C 13 42.617 0.300 . 1 . . . . 32 ARG CD . 11575 1
301 . 1 1 32 32 ARG CG C 13 26.818 0.300 . 1 . . . . 32 ARG CG . 11575 1
302 . 1 1 32 32 ARG N N 15 119.485 0.300 . 1 . . . . 32 ARG N . 11575 1
303 . 1 1 33 33 SER H H 1 8.779 0.030 . 1 . . . . 33 SER H . 11575 1
304 . 1 1 33 33 SER HA H 1 4.684 0.030 . 1 . . . . 33 SER HA . 11575 1
305 . 1 1 33 33 SER HB2 H 1 3.865 0.030 . 1 . . . . 33 SER HB2 . 11575 1
306 . 1 1 33 33 SER HB3 H 1 3.865 0.030 . 1 . . . . 33 SER HB3 . 11575 1
307 . 1 1 33 33 SER C C 13 174.167 0.300 . 1 . . . . 33 SER C . 11575 1
308 . 1 1 33 33 SER CA C 13 56.702 0.300 . 1 . . . . 33 SER CA . 11575 1
309 . 1 1 33 33 SER CB C 13 64.945 0.300 . 1 . . . . 33 SER CB . 11575 1
310 . 1 1 33 33 SER N N 15 116.835 0.300 . 1 . . . . 33 SER N . 11575 1
311 . 1 1 34 34 LEU H H 1 8.909 0.030 . 1 . . . . 34 LEU H . 11575 1
312 . 1 1 34 34 LEU HA H 1 4.060 0.030 . 1 . . . . 34 LEU HA . 11575 1
313 . 1 1 34 34 LEU HB2 H 1 1.960 0.030 . 2 . . . . 34 LEU HB2 . 11575 1
314 . 1 1 34 34 LEU HB3 H 1 1.652 0.030 . 2 . . . . 34 LEU HB3 . 11575 1
315 . 1 1 34 34 LEU HD11 H 1 0.915 0.030 . 2 . . . . 34 LEU HD1 . 11575 1
316 . 1 1 34 34 LEU HD12 H 1 0.915 0.030 . 2 . . . . 34 LEU HD1 . 11575 1
317 . 1 1 34 34 LEU HD13 H 1 0.915 0.030 . 2 . . . . 34 LEU HD1 . 11575 1
318 . 1 1 34 34 LEU HD21 H 1 0.987 0.030 . 2 . . . . 34 LEU HD2 . 11575 1
319 . 1 1 34 34 LEU HD22 H 1 0.987 0.030 . 2 . . . . 34 LEU HD2 . 11575 1
320 . 1 1 34 34 LEU HD23 H 1 0.987 0.030 . 2 . . . . 34 LEU HD2 . 11575 1
321 . 1 1 34 34 LEU HG H 1 1.494 0.030 . 1 . . . . 34 LEU HG . 11575 1
322 . 1 1 34 34 LEU C C 13 177.318 0.300 . 1 . . . . 34 LEU C . 11575 1
323 . 1 1 34 34 LEU CA C 13 58.750 0.300 . 1 . . . . 34 LEU CA . 11575 1
324 . 1 1 34 34 LEU CB C 13 41.634 0.300 . 1 . . . . 34 LEU CB . 11575 1
325 . 1 1 34 34 LEU CD1 C 13 23.893 0.300 . 2 . . . . 34 LEU CD1 . 11575 1
326 . 1 1 34 34 LEU CD2 C 13 26.712 0.300 . 2 . . . . 34 LEU CD2 . 11575 1
327 . 1 1 34 34 LEU CG C 13 27.856 0.300 . 1 . . . . 34 LEU CG . 11575 1
328 . 1 1 34 34 LEU N N 15 125.149 0.300 . 1 . . . . 34 LEU N . 11575 1
329 . 1 1 35 35 GLY H H 1 8.244 0.030 . 1 . . . . 35 GLY H . 11575 1
330 . 1 1 35 35 GLY HA2 H 1 4.178 0.030 . 2 . . . . 35 GLY HA2 . 11575 1
331 . 1 1 35 35 GLY HA3 H 1 3.873 0.030 . 2 . . . . 35 GLY HA3 . 11575 1
332 . 1 1 35 35 GLY C C 13 174.088 0.300 . 1 . . . . 35 GLY C . 11575 1
333 . 1 1 35 35 GLY CA C 13 45.822 0.300 . 1 . . . . 35 GLY CA . 11575 1
334 . 1 1 35 35 GLY N N 15 100.879 0.300 . 1 . . . . 35 GLY N . 11575 1
335 . 1 1 36 36 LEU H H 1 7.026 0.030 . 1 . . . . 36 LEU H . 11575 1
336 . 1 1 36 36 LEU HA H 1 5.164 0.030 . 1 . . . . 36 LEU HA . 11575 1
337 . 1 1 36 36 LEU HB2 H 1 1.237 0.030 . 2 . . . . 36 LEU HB2 . 11575 1
338 . 1 1 36 36 LEU HB3 H 1 1.566 0.030 . 2 . . . . 36 LEU HB3 . 11575 1
339 . 1 1 36 36 LEU HD11 H 1 0.695 0.030 . 2 . . . . 36 LEU HD1 . 11575 1
340 . 1 1 36 36 LEU HD12 H 1 0.695 0.030 . 2 . . . . 36 LEU HD1 . 11575 1
341 . 1 1 36 36 LEU HD13 H 1 0.695 0.030 . 2 . . . . 36 LEU HD1 . 11575 1
342 . 1 1 36 36 LEU HD21 H 1 0.835 0.030 . 2 . . . . 36 LEU HD2 . 11575 1
343 . 1 1 36 36 LEU HD22 H 1 0.835 0.030 . 2 . . . . 36 LEU HD2 . 11575 1
344 . 1 1 36 36 LEU HD23 H 1 0.835 0.030 . 2 . . . . 36 LEU HD2 . 11575 1
345 . 1 1 36 36 LEU HG H 1 1.485 0.030 . 1 . . . . 36 LEU HG . 11575 1
346 . 1 1 36 36 LEU C C 13 176.603 0.300 . 1 . . . . 36 LEU C . 11575 1
347 . 1 1 36 36 LEU CA C 13 53.440 0.300 . 1 . . . . 36 LEU CA . 11575 1
348 . 1 1 36 36 LEU CB C 13 45.995 0.300 . 1 . . . . 36 LEU CB . 11575 1
349 . 1 1 36 36 LEU CD1 C 13 25.314 0.300 . 2 . . . . 36 LEU CD1 . 11575 1
350 . 1 1 36 36 LEU CD2 C 13 25.727 0.300 . 2 . . . . 36 LEU CD2 . 11575 1
351 . 1 1 36 36 LEU CG C 13 26.999 0.300 . 1 . . . . 36 LEU CG . 11575 1
352 . 1 1 36 36 LEU N N 15 115.432 0.300 . 1 . . . . 36 LEU N . 11575 1
353 . 1 1 37 37 THR H H 1 8.354 0.030 . 1 . . . . 37 THR H . 11575 1
354 . 1 1 37 37 THR HA H 1 4.573 0.030 . 1 . . . . 37 THR HA . 11575 1
355 . 1 1 37 37 THR HB H 1 3.853 0.030 . 1 . . . . 37 THR HB . 11575 1
356 . 1 1 37 37 THR HG21 H 1 1.175 0.030 . 1 . . . . 37 THR HG2 . 11575 1
357 . 1 1 37 37 THR HG22 H 1 1.175 0.030 . 1 . . . . 37 THR HG2 . 11575 1
358 . 1 1 37 37 THR HG23 H 1 1.175 0.030 . 1 . . . . 37 THR HG2 . 11575 1
359 . 1 1 37 37 THR C C 13 174.565 0.300 . 1 . . . . 37 THR C . 11575 1
360 . 1 1 37 37 THR CA C 13 61.524 0.300 . 1 . . . . 37 THR CA . 11575 1
361 . 1 1 37 37 THR CB C 13 70.673 0.300 . 1 . . . . 37 THR CB . 11575 1
362 . 1 1 37 37 THR CG2 C 13 21.681 0.300 . 1 . . . . 37 THR CG2 . 11575 1
363 . 1 1 37 37 THR N N 15 117.776 0.300 . 1 . . . . 37 THR N . 11575 1
364 . 1 1 38 38 ILE H H 1 8.792 0.030 . 1 . . . . 38 ILE H . 11575 1
365 . 1 1 38 38 ILE HA H 1 5.632 0.030 . 1 . . . . 38 ILE HA . 11575 1
366 . 1 1 38 38 ILE HB H 1 1.894 0.030 . 1 . . . . 38 ILE HB . 11575 1
367 . 1 1 38 38 ILE HD11 H 1 0.487 0.030 . 1 . . . . 38 ILE HD1 . 11575 1
368 . 1 1 38 38 ILE HD12 H 1 0.487 0.030 . 1 . . . . 38 ILE HD1 . 11575 1
369 . 1 1 38 38 ILE HD13 H 1 0.487 0.030 . 1 . . . . 38 ILE HD1 . 11575 1
370 . 1 1 38 38 ILE HG12 H 1 0.927 0.030 . 2 . . . . 38 ILE HG12 . 11575 1
371 . 1 1 38 38 ILE HG13 H 1 1.310 0.030 . 2 . . . . 38 ILE HG13 . 11575 1
372 . 1 1 38 38 ILE HG21 H 1 0.636 0.030 . 1 . . . . 38 ILE HG2 . 11575 1
373 . 1 1 38 38 ILE HG22 H 1 0.636 0.030 . 1 . . . . 38 ILE HG2 . 11575 1
374 . 1 1 38 38 ILE HG23 H 1 0.636 0.030 . 1 . . . . 38 ILE HG2 . 11575 1
375 . 1 1 38 38 ILE C C 13 175.068 0.300 . 1 . . . . 38 ILE C . 11575 1
376 . 1 1 38 38 ILE CA C 13 58.900 0.300 . 1 . . . . 38 ILE CA . 11575 1
377 . 1 1 38 38 ILE CB C 13 43.382 0.300 . 1 . . . . 38 ILE CB . 11575 1
378 . 1 1 38 38 ILE CD1 C 13 14.915 0.300 . 1 . . . . 38 ILE CD1 . 11575 1
379 . 1 1 38 38 ILE CG1 C 13 25.038 0.300 . 1 . . . . 38 ILE CG1 . 11575 1
380 . 1 1 38 38 ILE CG2 C 13 18.745 0.300 . 1 . . . . 38 ILE CG2 . 11575 1
381 . 1 1 38 38 ILE N N 15 117.838 0.300 . 1 . . . . 38 ILE N . 11575 1
382 . 1 1 39 39 ARG H H 1 9.292 0.030 . 1 . . . . 39 ARG H . 11575 1
383 . 1 1 39 39 ARG HA H 1 4.973 0.030 . 1 . . . . 39 ARG HA . 11575 1
384 . 1 1 39 39 ARG HB2 H 1 1.690 0.030 . 2 . . . . 39 ARG HB2 . 11575 1
385 . 1 1 39 39 ARG HB3 H 1 1.822 0.030 . 2 . . . . 39 ARG HB3 . 11575 1
386 . 1 1 39 39 ARG HD2 H 1 3.105 0.030 . 2 . . . . 39 ARG HD2 . 11575 1
387 . 1 1 39 39 ARG HD3 H 1 2.984 0.030 . 1 . . . . 39 ARG HD3 . 11575 1
388 . 1 1 39 39 ARG HG2 H 1 1.481 0.030 . 1 . . . . 39 ARG HG2 . 11575 1
389 . 1 1 39 39 ARG HG3 H 1 1.481 0.030 . 1 . . . . 39 ARG HG3 . 11575 1
390 . 1 1 39 39 ARG C C 13 174.061 0.300 . 1 . . . . 39 ARG C . 11575 1
391 . 1 1 39 39 ARG CA C 13 53.724 0.300 . 1 . . . . 39 ARG CA . 11575 1
392 . 1 1 39 39 ARG CB C 13 34.183 0.300 . 1 . . . . 39 ARG CB . 11575 1
393 . 1 1 39 39 ARG CD C 13 42.815 0.300 . 1 . . . . 39 ARG CD . 11575 1
394 . 1 1 39 39 ARG CG C 13 27.498 0.300 . 1 . . . . 39 ARG CG . 11575 1
395 . 1 1 39 39 ARG N N 15 118.435 0.300 . 1 . . . . 39 ARG N . 11575 1
396 . 1 1 40 40 GLY H H 1 8.681 0.030 . 1 . . . . 40 GLY H . 11575 1
397 . 1 1 40 40 GLY HA2 H 1 5.889 0.030 . 2 . . . . 40 GLY HA2 . 11575 1
398 . 1 1 40 40 GLY HA3 H 1 3.622 0.030 . 2 . . . . 40 GLY HA3 . 11575 1
399 . 1 1 40 40 GLY C C 13 174.273 0.300 . 1 . . . . 40 GLY C . 11575 1
400 . 1 1 40 40 GLY CA C 13 43.732 0.300 . 1 . . . . 40 GLY CA . 11575 1
401 . 1 1 40 40 GLY N N 15 107.254 0.300 . 1 . . . . 40 GLY N . 11575 1
402 . 1 1 41 41 GLY H H 1 7.196 0.030 . 1 . . . . 41 GLY H . 11575 1
403 . 1 1 41 41 GLY HA2 H 1 5.001 0.030 . 2 . . . . 41 GLY HA2 . 11575 1
404 . 1 1 41 41 GLY HA3 H 1 4.017 0.030 . 2 . . . . 41 GLY HA3 . 11575 1
405 . 1 1 41 41 GLY C C 13 176.709 0.300 . 1 . . . . 41 GLY C . 11575 1
406 . 1 1 41 41 GLY CA C 13 43.797 0.300 . 1 . . . . 41 GLY CA . 11575 1
407 . 1 1 41 41 GLY N N 15 106.763 0.300 . 1 . . . . 41 GLY N . 11575 1
408 . 1 1 42 42 ALA H H 1 8.966 0.030 . 1 . . . . 42 ALA H . 11575 1
409 . 1 1 42 42 ALA HA H 1 4.142 0.030 . 1 . . . . 42 ALA HA . 11575 1
410 . 1 1 42 42 ALA HB1 H 1 1.150 0.030 . 1 . . . . 42 ALA HB . 11575 1
411 . 1 1 42 42 ALA HB2 H 1 1.150 0.030 . 1 . . . . 42 ALA HB . 11575 1
412 . 1 1 42 42 ALA HB3 H 1 1.150 0.030 . 1 . . . . 42 ALA HB . 11575 1
413 . 1 1 42 42 ALA C C 13 180.840 0.300 . 1 . . . . 42 ALA C . 11575 1
414 . 1 1 42 42 ALA CA C 13 55.029 0.300 . 1 . . . . 42 ALA CA . 11575 1
415 . 1 1 42 42 ALA CB C 13 18.814 0.300 . 1 . . . . 42 ALA CB . 11575 1
416 . 1 1 42 42 ALA N N 15 125.209 0.300 . 1 . . . . 42 ALA N . 11575 1
417 . 1 1 43 43 GLU H H 1 11.144 0.030 . 1 . . . . 43 GLU H . 11575 1
418 . 1 1 43 43 GLU HA H 1 4.128 0.030 . 1 . . . . 43 GLU HA . 11575 1
419 . 1 1 43 43 GLU HB2 H 1 1.735 0.030 . 2 . . . . 43 GLU HB2 . 11575 1
420 . 1 1 43 43 GLU HB3 H 1 1.643 0.030 . 2 . . . . 43 GLU HB3 . 11575 1
421 . 1 1 43 43 GLU HG2 H 1 1.776 0.030 . 2 . . . . 43 GLU HG2 . 11575 1
422 . 1 1 43 43 GLU HG3 H 1 1.111 0.030 . 2 . . . . 43 GLU HG3 . 11575 1
423 . 1 1 43 43 GLU C C 13 176.774 0.300 . 1 . . . . 43 GLU C . 11575 1
424 . 1 1 43 43 GLU CA C 13 59.111 0.300 . 1 . . . . 43 GLU CA . 11575 1
425 . 1 1 43 43 GLU CB C 13 26.918 0.300 . 1 . . . . 43 GLU CB . 11575 1
426 . 1 1 43 43 GLU CG C 13 35.506 0.300 . 1 . . . . 43 GLU CG . 11575 1
427 . 1 1 43 43 GLU N N 15 121.487 0.300 . 1 . . . . 43 GLU N . 11575 1
428 . 1 1 44 44 TYR H H 1 8.030 0.030 . 1 . . . . 44 TYR H . 11575 1
429 . 1 1 44 44 TYR HA H 1 4.785 0.030 . 1 . . . . 44 TYR HA . 11575 1
430 . 1 1 44 44 TYR HB2 H 1 3.513 0.030 . 2 . . . . 44 TYR HB2 . 11575 1
431 . 1 1 44 44 TYR HB3 H 1 2.744 0.030 . 2 . . . . 44 TYR HB3 . 11575 1
432 . 1 1 44 44 TYR HD1 H 1 7.029 0.030 . 1 . . . . 44 TYR HD1 . 11575 1
433 . 1 1 44 44 TYR HD2 H 1 7.029 0.030 . 1 . . . . 44 TYR HD2 . 11575 1
434 . 1 1 44 44 TYR HE1 H 1 6.713 0.030 . 1 . . . . 44 TYR HE1 . 11575 1
435 . 1 1 44 44 TYR HE2 H 1 6.713 0.030 . 1 . . . . 44 TYR HE2 . 11575 1
436 . 1 1 44 44 TYR C C 13 176.206 0.300 . 1 . . . . 44 TYR C . 11575 1
437 . 1 1 44 44 TYR CA C 13 56.091 0.300 . 1 . . . . 44 TYR CA . 11575 1
438 . 1 1 44 44 TYR CB C 13 39.756 0.300 . 1 . . . . 44 TYR CB . 11575 1
439 . 1 1 44 44 TYR CD1 C 13 132.971 0.300 . 1 . . . . 44 TYR CD1 . 11575 1
440 . 1 1 44 44 TYR CD2 C 13 132.971 0.300 . 1 . . . . 44 TYR CD2 . 11575 1
441 . 1 1 44 44 TYR CE1 C 13 118.763 0.300 . 1 . . . . 44 TYR CE1 . 11575 1
442 . 1 1 44 44 TYR CE2 C 13 118.763 0.300 . 1 . . . . 44 TYR CE2 . 11575 1
443 . 1 1 44 44 TYR N N 15 119.205 0.300 . 1 . . . . 44 TYR N . 11575 1
444 . 1 1 45 45 GLY H H 1 8.025 0.030 . 1 . . . . 45 GLY H . 11575 1
445 . 1 1 45 45 GLY HA2 H 1 4.054 0.030 . 2 . . . . 45 GLY HA2 . 11575 1
446 . 1 1 45 45 GLY HA3 H 1 3.935 0.030 . 2 . . . . 45 GLY HA3 . 11575 1
447 . 1 1 45 45 GLY C C 13 174.194 0.300 . 1 . . . . 45 GLY C . 11575 1
448 . 1 1 45 45 GLY CA C 13 46.357 0.300 . 1 . . . . 45 GLY CA . 11575 1
449 . 1 1 45 45 GLY N N 15 108.520 0.300 . 1 . . . . 45 GLY N . 11575 1
450 . 1 1 46 46 LEU H H 1 7.557 0.030 . 1 . . . . 46 LEU H . 11575 1
451 . 1 1 46 46 LEU HA H 1 5.035 0.030 . 1 . . . . 46 LEU HA . 11575 1
452 . 1 1 46 46 LEU HB2 H 1 1.956 0.030 . 2 . . . . 46 LEU HB2 . 11575 1
453 . 1 1 46 46 LEU HB3 H 1 2.117 0.030 . 2 . . . . 46 LEU HB3 . 11575 1
454 . 1 1 46 46 LEU HD11 H 1 1.036 0.030 . 2 . . . . 46 LEU HD1 . 11575 1
455 . 1 1 46 46 LEU HD12 H 1 1.036 0.030 . 2 . . . . 46 LEU HD1 . 11575 1
456 . 1 1 46 46 LEU HD13 H 1 1.036 0.030 . 2 . . . . 46 LEU HD1 . 11575 1
457 . 1 1 46 46 LEU HD21 H 1 0.920 0.030 . 2 . . . . 46 LEU HD2 . 11575 1
458 . 1 1 46 46 LEU HD22 H 1 0.920 0.030 . 2 . . . . 46 LEU HD2 . 11575 1
459 . 1 1 46 46 LEU HD23 H 1 0.920 0.030 . 2 . . . . 46 LEU HD2 . 11575 1
460 . 1 1 46 46 LEU HG H 1 1.791 0.030 . 1 . . . . 46 LEU HG . 11575 1
461 . 1 1 46 46 LEU C C 13 178.616 0.300 . 1 . . . . 46 LEU C . 11575 1
462 . 1 1 46 46 LEU CA C 13 53.701 0.300 . 1 . . . . 46 LEU CA . 11575 1
463 . 1 1 46 46 LEU CB C 13 49.139 0.300 . 1 . . . . 46 LEU CB . 11575 1
464 . 1 1 46 46 LEU CD1 C 13 23.455 0.300 . 2 . . . . 46 LEU CD1 . 11575 1
465 . 1 1 46 46 LEU CD2 C 13 26.214 0.300 . 2 . . . . 46 LEU CD2 . 11575 1
466 . 1 1 46 46 LEU CG C 13 26.320 0.300 . 1 . . . . 46 LEU CG . 11575 1
467 . 1 1 46 46 LEU N N 15 118.642 0.300 . 1 . . . . 46 LEU N . 11575 1
468 . 1 1 47 47 GLY H H 1 8.449 0.030 . 1 . . . . 47 GLY H . 11575 1
469 . 1 1 47 47 GLY HA2 H 1 4.211 0.030 . 2 . . . . 47 GLY HA2 . 11575 1
470 . 1 1 47 47 GLY HA3 H 1 3.465 0.030 . 2 . . . . 47 GLY HA3 . 11575 1
471 . 1 1 47 47 GLY C C 13 169.798 0.300 . 1 . . . . 47 GLY C . 11575 1
472 . 1 1 47 47 GLY CA C 13 44.235 0.300 . 1 . . . . 47 GLY CA . 11575 1
473 . 1 1 47 47 GLY N N 15 106.628 0.300 . 1 . . . . 47 GLY N . 11575 1
474 . 1 1 48 48 ILE H H 1 8.578 0.030 . 1 . . . . 48 ILE H . 11575 1
475 . 1 1 48 48 ILE HA H 1 4.926 0.030 . 1 . . . . 48 ILE HA . 11575 1
476 . 1 1 48 48 ILE HB H 1 2.326 0.030 . 1 . . . . 48 ILE HB . 11575 1
477 . 1 1 48 48 ILE HD11 H 1 0.435 0.030 . 1 . . . . 48 ILE HD1 . 11575 1
478 . 1 1 48 48 ILE HD12 H 1 0.435 0.030 . 1 . . . . 48 ILE HD1 . 11575 1
479 . 1 1 48 48 ILE HD13 H 1 0.435 0.030 . 1 . . . . 48 ILE HD1 . 11575 1
480 . 1 1 48 48 ILE HG12 H 1 1.023 0.030 . 2 . . . . 48 ILE HG12 . 11575 1
481 . 1 1 48 48 ILE HG13 H 1 1.849 0.030 . 2 . . . . 48 ILE HG13 . 11575 1
482 . 1 1 48 48 ILE HG21 H 1 0.880 0.030 . 1 . . . . 48 ILE HG2 . 11575 1
483 . 1 1 48 48 ILE HG22 H 1 0.880 0.030 . 1 . . . . 48 ILE HG2 . 11575 1
484 . 1 1 48 48 ILE HG23 H 1 0.880 0.030 . 1 . . . . 48 ILE HG2 . 11575 1
485 . 1 1 48 48 ILE C C 13 174.776 0.300 . 1 . . . . 48 ILE C . 11575 1
486 . 1 1 48 48 ILE CA C 13 56.813 0.300 . 1 . . . . 48 ILE CA . 11575 1
487 . 1 1 48 48 ILE CB C 13 36.594 0.300 . 1 . . . . 48 ILE CB . 11575 1
488 . 1 1 48 48 ILE CD1 C 13 7.751 0.300 . 1 . . . . 48 ILE CD1 . 11575 1
489 . 1 1 48 48 ILE CG1 C 13 25.325 0.300 . 1 . . . . 48 ILE CG1 . 11575 1
490 . 1 1 48 48 ILE CG2 C 13 18.916 0.300 . 1 . . . . 48 ILE CG2 . 11575 1
491 . 1 1 48 48 ILE N N 15 117.727 0.300 . 1 . . . . 48 ILE N . 11575 1
492 . 1 1 49 49 TYR H H 1 8.837 0.030 . 1 . . . . 49 TYR H . 11575 1
493 . 1 1 49 49 TYR HA H 1 5.399 0.030 . 1 . . . . 49 TYR HA . 11575 1
494 . 1 1 49 49 TYR HB2 H 1 2.732 0.030 . 2 . . . . 49 TYR HB2 . 11575 1
495 . 1 1 49 49 TYR HB3 H 1 2.485 0.030 . 2 . . . . 49 TYR HB3 . 11575 1
496 . 1 1 49 49 TYR HD1 H 1 6.914 0.030 . 1 . . . . 49 TYR HD1 . 11575 1
497 . 1 1 49 49 TYR HD2 H 1 6.914 0.030 . 1 . . . . 49 TYR HD2 . 11575 1
498 . 1 1 49 49 TYR HE1 H 1 6.680 0.030 . 1 . . . . 49 TYR HE1 . 11575 1
499 . 1 1 49 49 TYR HE2 H 1 6.680 0.030 . 1 . . . . 49 TYR HE2 . 11575 1
500 . 1 1 49 49 TYR C C 13 175.836 0.300 . 1 . . . . 49 TYR C . 11575 1
501 . 1 1 49 49 TYR CA C 13 55.565 0.300 . 1 . . . . 49 TYR CA . 11575 1
502 . 1 1 49 49 TYR CB C 13 41.929 0.300 . 1 . . . . 49 TYR CB . 11575 1
503 . 1 1 49 49 TYR CD1 C 13 133.392 0.300 . 1 . . . . 49 TYR CD1 . 11575 1
504 . 1 1 49 49 TYR CD2 C 13 133.392 0.300 . 1 . . . . 49 TYR CD2 . 11575 1
505 . 1 1 49 49 TYR CE1 C 13 117.113 0.300 . 1 . . . . 49 TYR CE1 . 11575 1
506 . 1 1 49 49 TYR CE2 C 13 117.113 0.300 . 1 . . . . 49 TYR CE2 . 11575 1
507 . 1 1 49 49 TYR N N 15 123.928 0.300 . 1 . . . . 49 TYR N . 11575 1
508 . 1 1 50 50 ILE H H 1 9.056 0.030 . 1 . . . . 50 ILE H . 11575 1
509 . 1 1 50 50 ILE HA H 1 4.336 0.030 . 1 . . . . 50 ILE HA . 11575 1
510 . 1 1 50 50 ILE HB H 1 2.154 0.030 . 1 . . . . 50 ILE HB . 11575 1
511 . 1 1 50 50 ILE HD11 H 1 0.897 0.030 . 1 . . . . 50 ILE HD1 . 11575 1
512 . 1 1 50 50 ILE HD12 H 1 0.897 0.030 . 1 . . . . 50 ILE HD1 . 11575 1
513 . 1 1 50 50 ILE HD13 H 1 0.897 0.030 . 1 . . . . 50 ILE HD1 . 11575 1
514 . 1 1 50 50 ILE HG12 H 1 1.850 0.030 . 2 . . . . 50 ILE HG12 . 11575 1
515 . 1 1 50 50 ILE HG13 H 1 0.894 0.030 . 2 . . . . 50 ILE HG13 . 11575 1
516 . 1 1 50 50 ILE HG21 H 1 0.832 0.030 . 1 . . . . 50 ILE HG2 . 11575 1
517 . 1 1 50 50 ILE HG22 H 1 0.832 0.030 . 1 . . . . 50 ILE HG2 . 11575 1
518 . 1 1 50 50 ILE HG23 H 1 0.832 0.030 . 1 . . . . 50 ILE HG2 . 11575 1
519 . 1 1 50 50 ILE C C 13 177.980 0.300 . 1 . . . . 50 ILE C . 11575 1
520 . 1 1 50 50 ILE CA C 13 63.141 0.300 . 1 . . . . 50 ILE CA . 11575 1
521 . 1 1 50 50 ILE CB C 13 38.176 0.300 . 1 . . . . 50 ILE CB . 11575 1
522 . 1 1 50 50 ILE CD1 C 13 14.467 0.300 . 1 . . . . 50 ILE CD1 . 11575 1
523 . 1 1 50 50 ILE CG1 C 13 28.768 0.300 . 1 . . . . 50 ILE CG1 . 11575 1
524 . 1 1 50 50 ILE CG2 C 13 19.328 0.300 . 1 . . . . 50 ILE CG2 . 11575 1
525 . 1 1 50 50 ILE N N 15 121.560 0.300 . 1 . . . . 50 ILE N . 11575 1
526 . 1 1 51 51 THR H H 1 9.502 0.030 . 1 . . . . 51 THR H . 11575 1
527 . 1 1 51 51 THR HA H 1 4.587 0.030 . 1 . . . . 51 THR HA . 11575 1
528 . 1 1 51 51 THR HB H 1 4.260 0.030 . 1 . . . . 51 THR HB . 11575 1
529 . 1 1 51 51 THR HG21 H 1 1.097 0.030 . 1 . . . . 51 THR HG2 . 11575 1
530 . 1 1 51 51 THR HG22 H 1 1.097 0.030 . 1 . . . . 51 THR HG2 . 11575 1
531 . 1 1 51 51 THR HG23 H 1 1.097 0.030 . 1 . . . . 51 THR HG2 . 11575 1
532 . 1 1 51 51 THR C C 13 174.114 0.300 . 1 . . . . 51 THR C . 11575 1
533 . 1 1 51 51 THR CA C 13 61.604 0.300 . 1 . . . . 51 THR CA . 11575 1
534 . 1 1 51 51 THR CB C 13 69.947 0.300 . 1 . . . . 51 THR CB . 11575 1
535 . 1 1 51 51 THR CG2 C 13 23.050 0.300 . 1 . . . . 51 THR CG2 . 11575 1
536 . 1 1 51 51 THR N N 15 121.230 0.300 . 1 . . . . 51 THR N . 11575 1
537 . 1 1 52 52 GLY H H 1 7.526 0.030 . 1 . . . . 52 GLY H . 11575 1
538 . 1 1 52 52 GLY HA2 H 1 4.189 0.030 . 2 . . . . 52 GLY HA2 . 11575 1
539 . 1 1 52 52 GLY HA3 H 1 3.705 0.030 . 2 . . . . 52 GLY HA3 . 11575 1
540 . 1 1 52 52 GLY C C 13 170.619 0.300 . 1 . . . . 52 GLY C . 11575 1
541 . 1 1 52 52 GLY CA C 13 45.863 0.300 . 1 . . . . 52 GLY CA . 11575 1
542 . 1 1 52 52 GLY N N 15 112.396 0.300 . 1 . . . . 52 GLY N . 11575 1
543 . 1 1 53 53 VAL H H 1 8.190 0.030 . 1 . . . . 53 VAL H . 11575 1
544 . 1 1 53 53 VAL HA H 1 4.509 0.030 . 1 . . . . 53 VAL HA . 11575 1
545 . 1 1 53 53 VAL HB H 1 1.832 0.030 . 1 . . . . 53 VAL HB . 11575 1
546 . 1 1 53 53 VAL HG11 H 1 0.654 0.030 . 2 . . . . 53 VAL HG1 . 11575 1
547 . 1 1 53 53 VAL HG12 H 1 0.654 0.030 . 2 . . . . 53 VAL HG1 . 11575 1
548 . 1 1 53 53 VAL HG13 H 1 0.654 0.030 . 2 . . . . 53 VAL HG1 . 11575 1
549 . 1 1 53 53 VAL HG21 H 1 0.617 0.030 . 2 . . . . 53 VAL HG2 . 11575 1
550 . 1 1 53 53 VAL HG22 H 1 0.617 0.030 . 2 . . . . 53 VAL HG2 . 11575 1
551 . 1 1 53 53 VAL HG23 H 1 0.617 0.030 . 2 . . . . 53 VAL HG2 . 11575 1
552 . 1 1 53 53 VAL C C 13 175.703 0.300 . 1 . . . . 53 VAL C . 11575 1
553 . 1 1 53 53 VAL CA C 13 60.770 0.300 . 1 . . . . 53 VAL CA . 11575 1
554 . 1 1 53 53 VAL CB C 13 34.325 0.300 . 1 . . . . 53 VAL CB . 11575 1
555 . 1 1 53 53 VAL CG1 C 13 20.991 0.300 . 2 . . . . 53 VAL CG1 . 11575 1
556 . 1 1 53 53 VAL CG2 C 13 20.869 0.300 . 2 . . . . 53 VAL CG2 . 11575 1
557 . 1 1 53 53 VAL N N 15 122.902 0.300 . 1 . . . . 53 VAL N . 11575 1
558 . 1 1 54 54 ASP H H 1 9.114 0.030 . 1 . . . . 54 ASP H . 11575 1
559 . 1 1 54 54 ASP HA H 1 4.750 0.030 . 1 . . . . 54 ASP HA . 11575 1
560 . 1 1 54 54 ASP HB2 H 1 2.646 0.030 . 2 . . . . 54 ASP HB2 . 11575 1
561 . 1 1 54 54 ASP HB3 H 1 2.410 0.030 . 2 . . . . 54 ASP HB3 . 11575 1
562 . 1 1 54 54 ASP C C 13 174.988 0.300 . 1 . . . . 54 ASP C . 11575 1
563 . 1 1 54 54 ASP CA C 13 52.921 0.300 . 1 . . . . 54 ASP CA . 11575 1
564 . 1 1 54 54 ASP CB C 13 39.855 0.300 . 1 . . . . 54 ASP CB . 11575 1
565 . 1 1 54 54 ASP N N 15 128.921 0.300 . 1 . . . . 54 ASP N . 11575 1
566 . 1 1 55 55 PRO HA H 1 4.585 0.030 . 1 . . . . 55 PRO HA . 11575 1
567 . 1 1 55 55 PRO HB2 H 1 2.375 0.030 . 2 . . . . 55 PRO HB2 . 11575 1
568 . 1 1 55 55 PRO HB3 H 1 1.926 0.030 . 2 . . . . 55 PRO HB3 . 11575 1
569 . 1 1 55 55 PRO HD2 H 1 4.089 0.030 . 2 . . . . 55 PRO HD2 . 11575 1
570 . 1 1 55 55 PRO HD3 H 1 3.711 0.030 . 2 . . . . 55 PRO HD3 . 11575 1
571 . 1 1 55 55 PRO HG2 H 1 2.169 0.030 . 2 . . . . 55 PRO HG2 . 11575 1
572 . 1 1 55 55 PRO HG3 H 1 2.070 0.030 . 2 . . . . 55 PRO HG3 . 11575 1
573 . 1 1 55 55 PRO C C 13 178.351 0.300 . 1 . . . . 55 PRO C . 11575 1
574 . 1 1 55 55 PRO CA C 13 63.322 0.300 . 1 . . . . 55 PRO CA . 11575 1
575 . 1 1 55 55 PRO CB C 13 31.757 0.300 . 1 . . . . 55 PRO CB . 11575 1
576 . 1 1 55 55 PRO CD C 13 51.309 0.300 . 1 . . . . 55 PRO CD . 11575 1
577 . 1 1 55 55 PRO CG C 13 27.803 0.300 . 1 . . . . 55 PRO CG . 11575 1
578 . 1 1 56 56 GLY H H 1 9.417 0.030 . 1 . . . . 56 GLY H . 11575 1
579 . 1 1 56 56 GLY HA2 H 1 4.124 0.030 . 2 . . . . 56 GLY HA2 . 11575 1
580 . 1 1 56 56 GLY HA3 H 1 3.769 0.030 . 2 . . . . 56 GLY HA3 . 11575 1
581 . 1 1 56 56 GLY C C 13 173.903 0.300 . 1 . . . . 56 GLY C . 11575 1
582 . 1 1 56 56 GLY CA C 13 45.414 0.300 . 1 . . . . 56 GLY CA . 11575 1
583 . 1 1 56 56 GLY N N 15 113.723 0.300 . 1 . . . . 56 GLY N . 11575 1
584 . 1 1 57 57 SER H H 1 7.539 0.030 . 1 . . . . 57 SER H . 11575 1
585 . 1 1 57 57 SER HA H 1 4.506 0.030 . 1 . . . . 57 SER HA . 11575 1
586 . 1 1 57 57 SER HB2 H 1 4.374 0.030 . 2 . . . . 57 SER HB2 . 11575 1
587 . 1 1 57 57 SER HB3 H 1 3.890 0.030 . 2 . . . . 57 SER HB3 . 11575 1
588 . 1 1 57 57 SER C C 13 176.100 0.300 . 1 . . . . 57 SER C . 11575 1
589 . 1 1 57 57 SER CA C 13 57.758 0.300 . 1 . . . . 57 SER CA . 11575 1
590 . 1 1 57 57 SER CB C 13 66.227 0.300 . 1 . . . . 57 SER CB . 11575 1
591 . 1 1 57 57 SER N N 15 113.844 0.300 . 1 . . . . 57 SER N . 11575 1
592 . 1 1 58 58 GLU H H 1 9.455 0.030 . 1 . . . . 58 GLU H . 11575 1
593 . 1 1 58 58 GLU HA H 1 4.230 0.030 . 1 . . . . 58 GLU HA . 11575 1
594 . 1 1 58 58 GLU HB2 H 1 2.017 0.030 . 1 . . . . 58 GLU HB2 . 11575 1
595 . 1 1 58 58 GLU HB3 H 1 2.017 0.030 . 1 . . . . 58 GLU HB3 . 11575 1
596 . 1 1 58 58 GLU HG2 H 1 2.492 0.030 . 2 . . . . 58 GLU HG2 . 11575 1
597 . 1 1 58 58 GLU HG3 H 1 2.371 0.030 . 2 . . . . 58 GLU HG3 . 11575 1
598 . 1 1 58 58 GLU C C 13 179.649 0.300 . 1 . . . . 58 GLU C . 11575 1
599 . 1 1 58 58 GLU CA C 13 58.984 0.300 . 1 . . . . 58 GLU CA . 11575 1
600 . 1 1 58 58 GLU CB C 13 29.246 0.300 . 1 . . . . 58 GLU CB . 11575 1
601 . 1 1 58 58 GLU CG C 13 36.928 0.300 . 1 . . . . 58 GLU CG . 11575 1
602 . 1 1 58 58 GLU N N 15 121.962 0.300 . 1 . . . . 58 GLU N . 11575 1
603 . 1 1 59 59 ALA H H 1 8.587 0.030 . 1 . . . . 59 ALA H . 11575 1
604 . 1 1 59 59 ALA HA H 1 3.923 0.030 . 1 . . . . 59 ALA HA . 11575 1
605 . 1 1 59 59 ALA HB1 H 1 1.444 0.030 . 1 . . . . 59 ALA HB . 11575 1
606 . 1 1 59 59 ALA HB2 H 1 1.444 0.030 . 1 . . . . 59 ALA HB . 11575 1
607 . 1 1 59 59 ALA HB3 H 1 1.444 0.030 . 1 . . . . 59 ALA HB . 11575 1
608 . 1 1 59 59 ALA C C 13 179.040 0.300 . 1 . . . . 59 ALA C . 11575 1
609 . 1 1 59 59 ALA CA C 13 55.330 0.300 . 1 . . . . 59 ALA CA . 11575 1
610 . 1 1 59 59 ALA CB C 13 19.089 0.300 . 1 . . . . 59 ALA CB . 11575 1
611 . 1 1 59 59 ALA N N 15 119.937 0.300 . 1 . . . . 59 ALA N . 11575 1
612 . 1 1 60 60 GLU H H 1 7.744 0.030 . 1 . . . . 60 GLU H . 11575 1
613 . 1 1 60 60 GLU HA H 1 3.881 0.030 . 1 . . . . 60 GLU HA . 11575 1
614 . 1 1 60 60 GLU HB2 H 1 2.248 0.030 . 2 . . . . 60 GLU HB2 . 11575 1
615 . 1 1 60 60 GLU HB3 H 1 1.990 0.030 . 2 . . . . 60 GLU HB3 . 11575 1
616 . 1 1 60 60 GLU HG2 H 1 2.169 0.030 . 1 . . . . 60 GLU HG2 . 11575 1
617 . 1 1 60 60 GLU HG3 H 1 2.169 0.030 . 1 . . . . 60 GLU HG3 . 11575 1
618 . 1 1 60 60 GLU C C 13 180.205 0.300 . 1 . . . . 60 GLU C . 11575 1
619 . 1 1 60 60 GLU CA C 13 59.446 0.300 . 1 . . . . 60 GLU CA . 11575 1
620 . 1 1 60 60 GLU CB C 13 29.780 0.300 . 1 . . . . 60 GLU CB . 11575 1
621 . 1 1 60 60 GLU CG C 13 36.987 0.300 . 1 . . . . 60 GLU CG . 11575 1
622 . 1 1 60 60 GLU N N 15 120.450 0.300 . 1 . . . . 60 GLU N . 11575 1
623 . 1 1 61 61 GLY H H 1 8.346 0.030 . 1 . . . . 61 GLY H . 11575 1
624 . 1 1 61 61 GLY HA2 H 1 4.060 0.030 . 2 . . . . 61 GLY HA2 . 11575 1
625 . 1 1 61 61 GLY HA3 H 1 3.961 0.030 . 2 . . . . 61 GLY HA3 . 11575 1
626 . 1 1 61 61 GLY C C 13 175.147 0.300 . 1 . . . . 61 GLY C . 11575 1
627 . 1 1 61 61 GLY CA C 13 46.730 0.300 . 1 . . . . 61 GLY CA . 11575 1
628 . 1 1 61 61 GLY N N 15 108.840 0.300 . 1 . . . . 61 GLY N . 11575 1
629 . 1 1 62 62 SER H H 1 7.738 0.030 . 1 . . . . 62 SER H . 11575 1
630 . 1 1 62 62 SER HA H 1 4.509 0.030 . 1 . . . . 62 SER HA . 11575 1
631 . 1 1 62 62 SER HB2 H 1 3.976 0.030 . 2 . . . . 62 SER HB2 . 11575 1
632 . 1 1 62 62 SER HB3 H 1 3.839 0.030 . 2 . . . . 62 SER HB3 . 11575 1
633 . 1 1 62 62 SER C C 13 174.485 0.300 . 1 . . . . 62 SER C . 11575 1
634 . 1 1 62 62 SER CA C 13 59.115 0.300 . 1 . . . . 62 SER CA . 11575 1
635 . 1 1 62 62 SER CB C 13 64.449 0.300 . 1 . . . . 62 SER CB . 11575 1
636 . 1 1 62 62 SER N N 15 114.212 0.300 . 1 . . . . 62 SER N . 11575 1
637 . 1 1 63 63 GLY H H 1 7.847 0.030 . 1 . . . . 63 GLY H . 11575 1
638 . 1 1 63 63 GLY HA2 H 1 4.241 0.030 . 2 . . . . 63 GLY HA2 . 11575 1
639 . 1 1 63 63 GLY HA3 H 1 3.761 0.030 . 2 . . . . 63 GLY HA3 . 11575 1
640 . 1 1 63 63 GLY C C 13 175.015 0.300 . 1 . . . . 63 GLY C . 11575 1
641 . 1 1 63 63 GLY CA C 13 45.460 0.300 . 1 . . . . 63 GLY CA . 11575 1
642 . 1 1 63 63 GLY N N 15 107.643 0.300 . 1 . . . . 63 GLY N . 11575 1
643 . 1 1 64 64 LEU H H 1 7.378 0.030 . 1 . . . . 64 LEU H . 11575 1
644 . 1 1 64 64 LEU HA H 1 4.248 0.030 . 1 . . . . 64 LEU HA . 11575 1
645 . 1 1 64 64 LEU HB2 H 1 1.146 0.030 . 2 . . . . 64 LEU HB2 . 11575 1
646 . 1 1 64 64 LEU HB3 H 1 1.572 0.030 . 2 . . . . 64 LEU HB3 . 11575 1
647 . 1 1 64 64 LEU HD11 H 1 0.805 0.030 . 2 . . . . 64 LEU HD1 . 11575 1
648 . 1 1 64 64 LEU HD12 H 1 0.805 0.030 . 2 . . . . 64 LEU HD1 . 11575 1
649 . 1 1 64 64 LEU HD13 H 1 0.805 0.030 . 2 . . . . 64 LEU HD1 . 11575 1
650 . 1 1 64 64 LEU HD21 H 1 0.786 0.030 . 2 . . . . 64 LEU HD2 . 11575 1
651 . 1 1 64 64 LEU HD22 H 1 0.786 0.030 . 2 . . . . 64 LEU HD2 . 11575 1
652 . 1 1 64 64 LEU HD23 H 1 0.786 0.030 . 2 . . . . 64 LEU HD2 . 11575 1
653 . 1 1 64 64 LEU HG H 1 1.783 0.030 . 1 . . . . 64 LEU HG . 11575 1
654 . 1 1 64 64 LEU C C 13 175.280 0.300 . 1 . . . . 64 LEU C . 11575 1
655 . 1 1 64 64 LEU CA C 13 55.142 0.300 . 1 . . . . 64 LEU CA . 11575 1
656 . 1 1 64 64 LEU CB C 13 41.830 0.300 . 1 . . . . 64 LEU CB . 11575 1
657 . 1 1 64 64 LEU CD1 C 13 26.280 0.300 . 2 . . . . 64 LEU CD1 . 11575 1
658 . 1 1 64 64 LEU CD2 C 13 24.124 0.300 . 2 . . . . 64 LEU CD2 . 11575 1
659 . 1 1 64 64 LEU CG C 13 26.719 0.300 . 1 . . . . 64 LEU CG . 11575 1
660 . 1 1 64 64 LEU N N 15 120.217 0.300 . 1 . . . . 64 LEU N . 11575 1
661 . 1 1 65 65 LYS H H 1 8.663 0.030 . 1 . . . . 65 LYS H . 11575 1
662 . 1 1 65 65 LYS HA H 1 4.637 0.030 . 1 . . . . 65 LYS HA . 11575 1
663 . 1 1 65 65 LYS HB2 H 1 1.792 0.030 . 2 . . . . 65 LYS HB2 . 11575 1
664 . 1 1 65 65 LYS HB3 H 1 1.614 0.030 . 2 . . . . 65 LYS HB3 . 11575 1
665 . 1 1 65 65 LYS HD2 H 1 1.700 0.030 . 2 . . . . 65 LYS HD2 . 11575 1
666 . 1 1 65 65 LYS HD3 H 1 1.643 0.030 . 2 . . . . 65 LYS HD3 . 11575 1
667 . 1 1 65 65 LYS HE2 H 1 2.985 0.030 . 1 . . . . 65 LYS HE2 . 11575 1
668 . 1 1 65 65 LYS HE3 H 1 2.985 0.030 . 1 . . . . 65 LYS HE3 . 11575 1
669 . 1 1 65 65 LYS HG2 H 1 1.433 0.030 . 2 . . . . 65 LYS HG2 . 11575 1
670 . 1 1 65 65 LYS HG3 H 1 1.260 0.030 . 2 . . . . 65 LYS HG3 . 11575 1
671 . 1 1 65 65 LYS C C 13 175.465 0.300 . 1 . . . . 65 LYS C . 11575 1
672 . 1 1 65 65 LYS CA C 13 53.893 0.300 . 1 . . . . 65 LYS CA . 11575 1
673 . 1 1 65 65 LYS CB C 13 36.108 0.300 . 1 . . . . 65 LYS CB . 11575 1
674 . 1 1 65 65 LYS CD C 13 29.416 0.300 . 1 . . . . 65 LYS CD . 11575 1
675 . 1 1 65 65 LYS CE C 13 42.179 0.300 . 1 . . . . 65 LYS CE . 11575 1
676 . 1 1 65 65 LYS CG C 13 23.635 0.300 . 1 . . . . 65 LYS CG . 11575 1
677 . 1 1 65 65 LYS N N 15 120.156 0.300 . 1 . . . . 65 LYS N . 11575 1
678 . 1 1 66 66 VAL H H 1 8.226 0.030 . 1 . . . . 66 VAL H . 11575 1
679 . 1 1 66 66 VAL HA H 1 3.185 0.030 . 1 . . . . 66 VAL HA . 11575 1
680 . 1 1 66 66 VAL HB H 1 1.853 0.030 . 1 . . . . 66 VAL HB . 11575 1
681 . 1 1 66 66 VAL HG11 H 1 0.914 0.030 . 2 . . . . 66 VAL HG1 . 11575 1
682 . 1 1 66 66 VAL HG12 H 1 0.914 0.030 . 2 . . . . 66 VAL HG1 . 11575 1
683 . 1 1 66 66 VAL HG13 H 1 0.914 0.030 . 2 . . . . 66 VAL HG1 . 11575 1
684 . 1 1 66 66 VAL HG21 H 1 0.880 0.030 . 2 . . . . 66 VAL HG2 . 11575 1
685 . 1 1 66 66 VAL HG22 H 1 0.880 0.030 . 2 . . . . 66 VAL HG2 . 11575 1
686 . 1 1 66 66 VAL HG23 H 1 0.880 0.030 . 2 . . . . 66 VAL HG2 . 11575 1
687 . 1 1 66 66 VAL C C 13 176.789 0.300 . 1 . . . . 66 VAL C . 11575 1
688 . 1 1 66 66 VAL CA C 13 65.462 0.300 . 1 . . . . 66 VAL CA . 11575 1
689 . 1 1 66 66 VAL CB C 13 31.262 0.300 . 1 . . . . 66 VAL CB . 11575 1
690 . 1 1 66 66 VAL CG1 C 13 22.723 0.300 . 2 . . . . 66 VAL CG1 . 11575 1
691 . 1 1 66 66 VAL CG2 C 13 21.383 0.300 . 2 . . . . 66 VAL CG2 . 11575 1
692 . 1 1 66 66 VAL N N 15 119.499 0.300 . 1 . . . . 66 VAL N . 11575 1
693 . 1 1 67 67 GLY H H 1 8.936 0.030 . 1 . . . . 67 GLY H . 11575 1
694 . 1 1 67 67 GLY HA2 H 1 4.527 0.030 . 2 . . . . 67 GLY HA2 . 11575 1
695 . 1 1 67 67 GLY HA3 H 1 3.639 0.030 . 2 . . . . 67 GLY HA3 . 11575 1
696 . 1 1 67 67 GLY C C 13 174.379 0.300 . 1 . . . . 67 GLY C . 11575 1
697 . 1 1 67 67 GLY CA C 13 44.341 0.300 . 1 . . . . 67 GLY CA . 11575 1
698 . 1 1 67 67 GLY N N 15 116.444 0.300 . 1 . . . . 67 GLY N . 11575 1
699 . 1 1 68 68 ASP H H 1 7.896 0.030 . 1 . . . . 68 ASP H . 11575 1
700 . 1 1 68 68 ASP HA H 1 4.723 0.030 . 1 . . . . 68 ASP HA . 11575 1
701 . 1 1 68 68 ASP HB2 H 1 2.887 0.030 . 2 . . . . 68 ASP HB2 . 11575 1
702 . 1 1 68 68 ASP HB3 H 1 2.298 0.030 . 2 . . . . 68 ASP HB3 . 11575 1
703 . 1 1 68 68 ASP C C 13 175.385 0.300 . 1 . . . . 68 ASP C . 11575 1
704 . 1 1 68 68 ASP CA C 13 55.541 0.300 . 1 . . . . 68 ASP CA . 11575 1
705 . 1 1 68 68 ASP CB C 13 41.435 0.300 . 1 . . . . 68 ASP CB . 11575 1
706 . 1 1 68 68 ASP N N 15 121.267 0.300 . 1 . . . . 68 ASP N . 11575 1
707 . 1 1 69 69 GLN H H 1 8.632 0.030 . 1 . . . . 69 GLN H . 11575 1
708 . 1 1 69 69 GLN HA H 1 4.786 0.030 . 1 . . . . 69 GLN HA . 11575 1
709 . 1 1 69 69 GLN HB2 H 1 1.900 0.030 . 1 . . . . 69 GLN HB2 . 11575 1
710 . 1 1 69 69 GLN HB3 H 1 1.900 0.030 . 1 . . . . 69 GLN HB3 . 11575 1
711 . 1 1 69 69 GLN HE21 H 1 7.391 0.030 . 2 . . . . 69 GLN HE21 . 11575 1
712 . 1 1 69 69 GLN HE22 H 1 6.768 0.030 . 2 . . . . 69 GLN HE22 . 11575 1
713 . 1 1 69 69 GLN HG2 H 1 1.612 0.030 . 1 . . . . 69 GLN HG2 . 11575 1
714 . 1 1 69 69 GLN HG3 H 1 1.612 0.030 . 1 . . . . 69 GLN HG3 . 11575 1
715 . 1 1 69 69 GLN C C 13 176.471 0.300 . 1 . . . . 69 GLN C . 11575 1
716 . 1 1 69 69 GLN CA C 13 53.259 0.300 . 1 . . . . 69 GLN CA . 11575 1
717 . 1 1 69 69 GLN CB C 13 30.472 0.300 . 1 . . . . 69 GLN CB . 11575 1
718 . 1 1 69 69 GLN CG C 13 32.740 0.300 . 1 . . . . 69 GLN CG . 11575 1
719 . 1 1 69 69 GLN N N 15 121.108 0.300 . 1 . . . . 69 GLN N . 11575 1
720 . 1 1 69 69 GLN NE2 N 15 107.012 0.300 . 1 . . . . 69 GLN NE2 . 11575 1
721 . 1 1 70 70 ILE H H 1 8.712 0.030 . 1 . . . . 70 ILE H . 11575 1
722 . 1 1 70 70 ILE HA H 1 4.030 0.030 . 1 . . . . 70 ILE HA . 11575 1
723 . 1 1 70 70 ILE HB H 1 1.639 0.030 . 1 . . . . 70 ILE HB . 11575 1
724 . 1 1 70 70 ILE HD11 H 1 0.682 0.030 . 1 . . . . 70 ILE HD1 . 11575 1
725 . 1 1 70 70 ILE HD12 H 1 0.682 0.030 . 1 . . . . 70 ILE HD1 . 11575 1
726 . 1 1 70 70 ILE HD13 H 1 0.682 0.030 . 1 . . . . 70 ILE HD1 . 11575 1
727 . 1 1 70 70 ILE HG12 H 1 0.672 0.030 . 2 . . . . 70 ILE HG12 . 11575 1
728 . 1 1 70 70 ILE HG13 H 1 1.609 0.030 . 2 . . . . 70 ILE HG13 . 11575 1
729 . 1 1 70 70 ILE HG21 H 1 0.349 0.030 . 1 . . . . 70 ILE HG2 . 11575 1
730 . 1 1 70 70 ILE HG22 H 1 0.349 0.030 . 1 . . . . 70 ILE HG2 . 11575 1
731 . 1 1 70 70 ILE HG23 H 1 0.349 0.030 . 1 . . . . 70 ILE HG2 . 11575 1
732 . 1 1 70 70 ILE C C 13 174.750 0.300 . 1 . . . . 70 ILE C . 11575 1
733 . 1 1 70 70 ILE CA C 13 61.927 0.300 . 1 . . . . 70 ILE CA . 11575 1
734 . 1 1 70 70 ILE CB C 13 38.277 0.300 . 1 . . . . 70 ILE CB . 11575 1
735 . 1 1 70 70 ILE CD1 C 13 13.282 0.300 . 1 . . . . 70 ILE CD1 . 11575 1
736 . 1 1 70 70 ILE CG1 C 13 27.016 0.300 . 1 . . . . 70 ILE CG1 . 11575 1
737 . 1 1 70 70 ILE CG2 C 13 19.474 0.300 . 1 . . . . 70 ILE CG2 . 11575 1
738 . 1 1 70 70 ILE N N 15 125.921 0.300 . 1 . . . . 70 ILE N . 11575 1
739 . 1 1 71 71 LEU H H 1 9.203 0.030 . 1 . . . . 71 LEU H . 11575 1
740 . 1 1 71 71 LEU HA H 1 4.266 0.030 . 1 . . . . 71 LEU HA . 11575 1
741 . 1 1 71 71 LEU HB2 H 1 1.514 0.030 . 2 . . . . 71 LEU HB2 . 11575 1
742 . 1 1 71 71 LEU HB3 H 1 1.410 0.030 . 2 . . . . 71 LEU HB3 . 11575 1
743 . 1 1 71 71 LEU HD11 H 1 0.769 0.030 . 1 . . . . 71 LEU HD1 . 11575 1
744 . 1 1 71 71 LEU HD12 H 1 0.769 0.030 . 1 . . . . 71 LEU HD1 . 11575 1
745 . 1 1 71 71 LEU HD13 H 1 0.769 0.030 . 1 . . . . 71 LEU HD1 . 11575 1
746 . 1 1 71 71 LEU HD21 H 1 0.643 0.030 . 2 . . . . 71 LEU HD2 . 11575 1
747 . 1 1 71 71 LEU HD22 H 1 0.643 0.030 . 2 . . . . 71 LEU HD2 . 11575 1
748 . 1 1 71 71 LEU HD23 H 1 0.643 0.030 . 2 . . . . 71 LEU HD2 . 11575 1
749 . 1 1 71 71 LEU HG H 1 1.474 0.030 . 1 . . . . 71 LEU HG . 11575 1
750 . 1 1 71 71 LEU C C 13 178.431 0.300 . 1 . . . . 71 LEU C . 11575 1
751 . 1 1 71 71 LEU CA C 13 56.237 0.300 . 1 . . . . 71 LEU CA . 11575 1
752 . 1 1 71 71 LEU CB C 13 42.028 0.300 . 1 . . . . 71 LEU CB . 11575 1
753 . 1 1 71 71 LEU CD1 C 13 25.628 0.300 . 1 . . . . 71 LEU CD1 . 11575 1
754 . 1 1 71 71 LEU CD2 C 13 21.974 0.300 . 2 . . . . 71 LEU CD2 . 11575 1
755 . 1 1 71 71 LEU CG C 13 27.006 0.300 . 1 . . . . 71 LEU CG . 11575 1
756 . 1 1 71 71 LEU N N 15 127.760 0.300 . 1 . . . . 71 LEU N . 11575 1
757 . 1 1 72 72 GLU H H 1 7.561 0.030 . 1 . . . . 72 GLU H . 11575 1
758 . 1 1 72 72 GLU HA H 1 4.817 0.030 . 1 . . . . 72 GLU HA . 11575 1
759 . 1 1 72 72 GLU HB2 H 1 1.924 0.030 . 2 . . . . 72 GLU HB2 . 11575 1
760 . 1 1 72 72 GLU HB3 H 1 1.739 0.030 . 2 . . . . 72 GLU HB3 . 11575 1
761 . 1 1 72 72 GLU HG2 H 1 1.963 0.030 . 2 . . . . 72 GLU HG2 . 11575 1
762 . 1 1 72 72 GLU HG3 H 1 1.853 0.030 . 2 . . . . 72 GLU HG3 . 11575 1
763 . 1 1 72 72 GLU C C 13 173.558 0.300 . 1 . . . . 72 GLU C . 11575 1
764 . 1 1 72 72 GLU CA C 13 55.245 0.300 . 1 . . . . 72 GLU CA . 11575 1
765 . 1 1 72 72 GLU CB C 13 33.731 0.300 . 1 . . . . 72 GLU CB . 11575 1
766 . 1 1 72 72 GLU CG C 13 36.493 0.300 . 1 . . . . 72 GLU CG . 11575 1
767 . 1 1 72 72 GLU N N 15 120.082 0.300 . 1 . . . . 72 GLU N . 11575 1
768 . 1 1 73 73 VAL H H 1 8.048 0.030 . 1 . . . . 73 VAL H . 11575 1
769 . 1 1 73 73 VAL HA H 1 4.551 0.030 . 1 . . . . 73 VAL HA . 11575 1
770 . 1 1 73 73 VAL HB H 1 1.515 0.030 . 1 . . . . 73 VAL HB . 11575 1
771 . 1 1 73 73 VAL HG11 H 1 0.587 0.030 . 2 . . . . 73 VAL HG1 . 11575 1
772 . 1 1 73 73 VAL HG12 H 1 0.587 0.030 . 2 . . . . 73 VAL HG1 . 11575 1
773 . 1 1 73 73 VAL HG13 H 1 0.587 0.030 . 2 . . . . 73 VAL HG1 . 11575 1
774 . 1 1 73 73 VAL HG21 H 1 -0.057 0.030 . 2 . . . . 73 VAL HG2 . 11575 1
775 . 1 1 73 73 VAL HG22 H 1 -0.057 0.030 . 2 . . . . 73 VAL HG2 . 11575 1
776 . 1 1 73 73 VAL HG23 H 1 -0.057 0.030 . 2 . . . . 73 VAL HG2 . 11575 1
777 . 1 1 73 73 VAL C C 13 175.809 0.300 . 1 . . . . 73 VAL C . 11575 1
778 . 1 1 73 73 VAL CA C 13 60.824 0.300 . 1 . . . . 73 VAL CA . 11575 1
779 . 1 1 73 73 VAL CB C 13 34.818 0.300 . 1 . . . . 73 VAL CB . 11575 1
780 . 1 1 73 73 VAL CG1 C 13 21.441 0.300 . 2 . . . . 73 VAL CG1 . 11575 1
781 . 1 1 73 73 VAL CG2 C 13 22.565 0.300 . 2 . . . . 73 VAL CG2 . 11575 1
782 . 1 1 73 73 VAL N N 15 121.624 0.300 . 1 . . . . 73 VAL N . 11575 1
783 . 1 1 74 74 ASN H H 1 9.301 0.030 . 1 . . . . 74 ASN H . 11575 1
784 . 1 1 74 74 ASN HA H 1 4.400 0.030 . 1 . . . . 74 ASN HA . 11575 1
785 . 1 1 74 74 ASN HB2 H 1 2.847 0.030 . 2 . . . . 74 ASN HB2 . 11575 1
786 . 1 1 74 74 ASN HB3 H 1 3.175 0.030 . 2 . . . . 74 ASN HB3 . 11575 1
787 . 1 1 74 74 ASN HD21 H 1 7.814 0.030 . 2 . . . . 74 ASN HD21 . 11575 1
788 . 1 1 74 74 ASN HD22 H 1 7.074 0.030 . 2 . . . . 74 ASN HD22 . 11575 1
789 . 1 1 74 74 ASN C C 13 175.200 0.300 . 1 . . . . 74 ASN C . 11575 1
790 . 1 1 74 74 ASN CA C 13 53.993 0.300 . 1 . . . . 74 ASN CA . 11575 1
791 . 1 1 74 74 ASN CB C 13 36.200 0.300 . 1 . . . . 74 ASN CB . 11575 1
792 . 1 1 74 74 ASN N N 15 126.771 0.300 . 1 . . . . 74 ASN N . 11575 1
793 . 1 1 74 74 ASN ND2 N 15 109.114 0.300 . 1 . . . . 74 ASN ND2 . 11575 1
794 . 1 1 75 75 GLY H H 1 8.489 0.030 . 1 . . . . 75 GLY H . 11575 1
795 . 1 1 75 75 GLY HA2 H 1 4.130 0.030 . 2 . . . . 75 GLY HA2 . 11575 1
796 . 1 1 75 75 GLY HA3 H 1 3.599 0.030 . 2 . . . . 75 GLY HA3 . 11575 1
797 . 1 1 75 75 GLY C C 13 173.294 0.300 . 1 . . . . 75 GLY C . 11575 1
798 . 1 1 75 75 GLY CA C 13 45.483 0.300 . 1 . . . . 75 GLY CA . 11575 1
799 . 1 1 75 75 GLY N N 15 103.441 0.300 . 1 . . . . 75 GLY N . 11575 1
800 . 1 1 76 76 ARG H H 1 8.119 0.030 . 1 . . . . 76 ARG H . 11575 1
801 . 1 1 76 76 ARG HA H 1 4.598 0.030 . 1 . . . . 76 ARG HA . 11575 1
802 . 1 1 76 76 ARG HB2 H 1 1.896 0.030 . 2 . . . . 76 ARG HB2 . 11575 1
803 . 1 1 76 76 ARG HB3 H 1 2.160 0.030 . 2 . . . . 76 ARG HB3 . 11575 1
804 . 1 1 76 76 ARG HD2 H 1 3.332 0.030 . 2 . . . . 76 ARG HD2 . 11575 1
805 . 1 1 76 76 ARG HD3 H 1 3.285 0.030 . 2 . . . . 76 ARG HD3 . 11575 1
806 . 1 1 76 76 ARG HG2 H 1 1.729 0.030 . 2 . . . . 76 ARG HG2 . 11575 1
807 . 1 1 76 76 ARG HG3 H 1 1.485 0.030 . 2 . . . . 76 ARG HG3 . 11575 1
808 . 1 1 76 76 ARG C C 13 175.306 0.300 . 1 . . . . 76 ARG C . 11575 1
809 . 1 1 76 76 ARG CA C 13 53.090 0.300 . 1 . . . . 76 ARG CA . 11575 1
810 . 1 1 76 76 ARG CB C 13 30.832 0.300 . 1 . . . . 76 ARG CB . 11575 1
811 . 1 1 76 76 ARG CD C 13 42.815 0.300 . 1 . . . . 76 ARG CD . 11575 1
812 . 1 1 76 76 ARG CG C 13 27.011 0.300 . 1 . . . . 76 ARG CG . 11575 1
813 . 1 1 76 76 ARG N N 15 122.438 0.300 . 1 . . . . 76 ARG N . 11575 1
814 . 1 1 77 77 SER H H 1 9.008 0.030 . 1 . . . . 77 SER H . 11575 1
815 . 1 1 77 77 SER HA H 1 4.434 0.030 . 1 . . . . 77 SER HA . 11575 1
816 . 1 1 77 77 SER HB2 H 1 4.172 0.030 . 2 . . . . 77 SER HB2 . 11575 1
817 . 1 1 77 77 SER HB3 H 1 3.891 0.030 . 2 . . . . 77 SER HB3 . 11575 1
818 . 1 1 77 77 SER C C 13 176.577 0.300 . 1 . . . . 77 SER C . 11575 1
819 . 1 1 77 77 SER CA C 13 58.720 0.300 . 1 . . . . 77 SER CA . 11575 1
820 . 1 1 77 77 SER CB C 13 63.561 0.300 . 1 . . . . 77 SER CB . 11575 1
821 . 1 1 77 77 SER N N 15 120.242 0.300 . 1 . . . . 77 SER N . 11575 1
822 . 1 1 78 78 PHE H H 1 8.984 0.030 . 1 . . . . 78 PHE H . 11575 1
823 . 1 1 78 78 PHE HA H 1 4.864 0.030 . 1 . . . . 78 PHE HA . 11575 1
824 . 1 1 78 78 PHE HB2 H 1 3.453 0.030 . 2 . . . . 78 PHE HB2 . 11575 1
825 . 1 1 78 78 PHE HB3 H 1 2.699 0.030 . 2 . . . . 78 PHE HB3 . 11575 1
826 . 1 1 78 78 PHE HD1 H 1 7.049 0.030 . 1 . . . . 78 PHE HD1 . 11575 1
827 . 1 1 78 78 PHE HD2 H 1 7.049 0.030 . 1 . . . . 78 PHE HD2 . 11575 1
828 . 1 1 78 78 PHE HE1 H 1 7.016 0.030 . 1 . . . . 78 PHE HE1 . 11575 1
829 . 1 1 78 78 PHE HE2 H 1 7.016 0.030 . 1 . . . . 78 PHE HE2 . 11575 1
830 . 1 1 78 78 PHE HZ H 1 7.144 0.030 . 1 . . . . 78 PHE HZ . 11575 1
831 . 1 1 78 78 PHE C C 13 176.842 0.300 . 1 . . . . 78 PHE C . 11575 1
832 . 1 1 78 78 PHE CA C 13 54.868 0.300 . 1 . . . . 78 PHE CA . 11575 1
833 . 1 1 78 78 PHE CB C 13 37.879 0.300 . 1 . . . . 78 PHE CB . 11575 1
834 . 1 1 78 78 PHE CD1 C 13 130.194 0.300 . 1 . . . . 78 PHE CD1 . 11575 1
835 . 1 1 78 78 PHE CD2 C 13 130.194 0.300 . 1 . . . . 78 PHE CD2 . 11575 1
836 . 1 1 78 78 PHE CE1 C 13 130.862 0.300 . 1 . . . . 78 PHE CE1 . 11575 1
837 . 1 1 78 78 PHE CE2 C 13 130.862 0.300 . 1 . . . . 78 PHE CE2 . 11575 1
838 . 1 1 78 78 PHE CZ C 13 129.280 0.300 . 1 . . . . 78 PHE CZ . 11575 1
839 . 1 1 78 78 PHE N N 15 129.629 0.300 . 1 . . . . 78 PHE N . 11575 1
840 . 1 1 79 79 LEU H H 1 8.338 0.030 . 1 . . . . 79 LEU H . 11575 1
841 . 1 1 79 79 LEU HA H 1 4.153 0.030 . 1 . . . . 79 LEU HA . 11575 1
842 . 1 1 79 79 LEU HB2 H 1 1.501 0.030 . 2 . . . . 79 LEU HB2 . 11575 1
843 . 1 1 79 79 LEU HB3 H 1 1.690 0.030 . 2 . . . . 79 LEU HB3 . 11575 1
844 . 1 1 79 79 LEU HD11 H 1 0.892 0.030 . 2 . . . . 79 LEU HD1 . 11575 1
845 . 1 1 79 79 LEU HD12 H 1 0.892 0.030 . 2 . . . . 79 LEU HD1 . 11575 1
846 . 1 1 79 79 LEU HD13 H 1 0.892 0.030 . 2 . . . . 79 LEU HD1 . 11575 1
847 . 1 1 79 79 LEU HD21 H 1 0.890 0.030 . 2 . . . . 79 LEU HD2 . 11575 1
848 . 1 1 79 79 LEU HD22 H 1 0.890 0.030 . 2 . . . . 79 LEU HD2 . 11575 1
849 . 1 1 79 79 LEU HD23 H 1 0.890 0.030 . 2 . . . . 79 LEU HD2 . 11575 1
850 . 1 1 79 79 LEU HG H 1 1.781 0.030 . 1 . . . . 79 LEU HG . 11575 1
851 . 1 1 79 79 LEU C C 13 177.001 0.300 . 1 . . . . 79 LEU C . 11575 1
852 . 1 1 79 79 LEU CA C 13 57.485 0.300 . 1 . . . . 79 LEU CA . 11575 1
853 . 1 1 79 79 LEU CB C 13 41.194 0.300 . 1 . . . . 79 LEU CB . 11575 1
854 . 1 1 79 79 LEU CD1 C 13 22.890 0.300 . 2 . . . . 79 LEU CD1 . 11575 1
855 . 1 1 79 79 LEU CD2 C 13 24.789 0.300 . 2 . . . . 79 LEU CD2 . 11575 1
856 . 1 1 79 79 LEU CG C 13 26.279 0.300 . 1 . . . . 79 LEU CG . 11575 1
857 . 1 1 79 79 LEU N N 15 123.185 0.300 . 1 . . . . 79 LEU N . 11575 1
858 . 1 1 80 80 ASN H H 1 8.271 0.030 . 1 . . . . 80 ASN H . 11575 1
859 . 1 1 80 80 ASN HA H 1 4.739 0.030 . 1 . . . . 80 ASN HA . 11575 1
860 . 1 1 80 80 ASN HB2 H 1 2.728 0.030 . 2 . . . . 80 ASN HB2 . 11575 1
861 . 1 1 80 80 ASN HB3 H 1 2.484 0.030 . 2 . . . . 80 ASN HB3 . 11575 1
862 . 1 1 80 80 ASN HD21 H 1 6.744 0.030 . 2 . . . . 80 ASN HD21 . 11575 1
863 . 1 1 80 80 ASN HD22 H 1 7.496 0.030 . 2 . . . . 80 ASN HD22 . 11575 1
864 . 1 1 80 80 ASN C C 13 172.737 0.300 . 1 . . . . 80 ASN C . 11575 1
865 . 1 1 80 80 ASN CA C 13 52.201 0.300 . 1 . . . . 80 ASN CA . 11575 1
866 . 1 1 80 80 ASN CB C 13 38.770 0.300 . 1 . . . . 80 ASN CB . 11575 1
867 . 1 1 80 80 ASN N N 15 118.494 0.300 . 1 . . . . 80 ASN N . 11575 1
868 . 1 1 80 80 ASN ND2 N 15 111.731 0.300 . 1 . . . . 80 ASN ND2 . 11575 1
869 . 1 1 81 81 ILE H H 1 8.575 0.030 . 1 . . . . 81 ILE H . 11575 1
870 . 1 1 81 81 ILE HA H 1 4.536 0.030 . 1 . . . . 81 ILE HA . 11575 1
871 . 1 1 81 81 ILE HB H 1 1.459 0.030 . 1 . . . . 81 ILE HB . 11575 1
872 . 1 1 81 81 ILE HD11 H 1 0.241 0.030 . 1 . . . . 81 ILE HD1 . 11575 1
873 . 1 1 81 81 ILE HD12 H 1 0.241 0.030 . 1 . . . . 81 ILE HD1 . 11575 1
874 . 1 1 81 81 ILE HD13 H 1 0.241 0.030 . 1 . . . . 81 ILE HD1 . 11575 1
875 . 1 1 81 81 ILE HG12 H 1 1.512 0.030 . 2 . . . . 81 ILE HG12 . 11575 1
876 . 1 1 81 81 ILE HG13 H 1 1.189 0.030 . 2 . . . . 81 ILE HG13 . 11575 1
877 . 1 1 81 81 ILE HG21 H 1 0.352 0.030 . 1 . . . . 81 ILE HG2 . 11575 1
878 . 1 1 81 81 ILE HG22 H 1 0.352 0.030 . 1 . . . . 81 ILE HG2 . 11575 1
879 . 1 1 81 81 ILE HG23 H 1 0.352 0.030 . 1 . . . . 81 ILE HG2 . 11575 1
880 . 1 1 81 81 ILE C C 13 173.770 0.300 . 1 . . . . 81 ILE C . 11575 1
881 . 1 1 81 81 ILE CA C 13 58.720 0.300 . 1 . . . . 81 ILE CA . 11575 1
882 . 1 1 81 81 ILE CB C 13 42.127 0.300 . 1 . . . . 81 ILE CB . 11575 1
883 . 1 1 81 81 ILE CD1 C 13 14.666 0.300 . 1 . . . . 81 ILE CD1 . 11575 1
884 . 1 1 81 81 ILE CG1 C 13 28.986 0.300 . 1 . . . . 81 ILE CG1 . 11575 1
885 . 1 1 81 81 ILE CG2 C 13 15.654 0.300 . 1 . . . . 81 ILE CG2 . 11575 1
886 . 1 1 81 81 ILE N N 15 123.415 0.300 . 1 . . . . 81 ILE N . 11575 1
887 . 1 1 82 82 LEU H H 1 8.526 0.030 . 1 . . . . 82 LEU H . 11575 1
888 . 1 1 82 82 LEU HA H 1 4.475 0.030 . 1 . . . . 82 LEU HA . 11575 1
889 . 1 1 82 82 LEU HB2 H 1 1.605 0.030 . 2 . . . . 82 LEU HB2 . 11575 1
890 . 1 1 82 82 LEU HB3 H 1 1.890 0.030 . 2 . . . . 82 LEU HB3 . 11575 1
891 . 1 1 82 82 LEU HD11 H 1 0.948 0.030 . 2 . . . . 82 LEU HD1 . 11575 1
892 . 1 1 82 82 LEU HD12 H 1 0.948 0.030 . 2 . . . . 82 LEU HD1 . 11575 1
893 . 1 1 82 82 LEU HD13 H 1 0.948 0.030 . 2 . . . . 82 LEU HD1 . 11575 1
894 . 1 1 82 82 LEU HD21 H 1 0.880 0.030 . 2 . . . . 82 LEU HD2 . 11575 1
895 . 1 1 82 82 LEU HD22 H 1 0.880 0.030 . 2 . . . . 82 LEU HD2 . 11575 1
896 . 1 1 82 82 LEU HD23 H 1 0.880 0.030 . 2 . . . . 82 LEU HD2 . 11575 1
897 . 1 1 82 82 LEU HG H 1 1.738 0.030 . 1 . . . . 82 LEU HG . 11575 1
898 . 1 1 82 82 LEU C C 13 178.642 0.300 . 1 . . . . 82 LEU C . 11575 1
899 . 1 1 82 82 LEU CA C 13 55.663 0.300 . 1 . . . . 82 LEU CA . 11575 1
900 . 1 1 82 82 LEU CB C 13 41.830 0.300 . 1 . . . . 82 LEU CB . 11575 1
901 . 1 1 82 82 LEU CD1 C 13 25.530 0.300 . 2 . . . . 82 LEU CD1 . 11575 1
902 . 1 1 82 82 LEU CD2 C 13 22.962 0.300 . 2 . . . . 82 LEU CD2 . 11575 1
903 . 1 1 82 82 LEU CG C 13 27.406 0.300 . 1 . . . . 82 LEU CG . 11575 1
904 . 1 1 82 82 LEU N N 15 129.791 0.300 . 1 . . . . 82 LEU N . 11575 1
905 . 1 1 83 83 HIS H H 1 10.697 0.030 . 1 . . . . 83 HIS H . 11575 1
906 . 1 1 83 83 HIS HA H 1 3.760 0.030 . 1 . . . . 83 HIS HA . 11575 1
907 . 1 1 83 83 HIS HB2 H 1 3.906 0.030 . 2 . . . . 83 HIS HB2 . 11575 1
908 . 1 1 83 83 HIS HB3 H 1 3.424 0.030 . 2 . . . . 83 HIS HB3 . 11575 1
909 . 1 1 83 83 HIS HD2 H 1 7.099 0.030 . 1 . . . . 83 HIS HD2 . 11575 1
910 . 1 1 83 83 HIS HE1 H 1 7.949 0.030 . 1 . . . . 83 HIS HE1 . 11575 1
911 . 1 1 83 83 HIS C C 13 176.895 0.300 . 1 . . . . 83 HIS C . 11575 1
912 . 1 1 83 83 HIS CA C 13 62.183 0.300 . 1 . . . . 83 HIS CA . 11575 1
913 . 1 1 83 83 HIS CB C 13 28.990 0.300 . 1 . . . . 83 HIS CB . 11575 1
914 . 1 1 83 83 HIS CD2 C 13 124.310 0.300 . 1 . . . . 83 HIS CD2 . 11575 1
915 . 1 1 83 83 HIS CE1 C 13 136.606 0.300 . 1 . . . . 83 HIS CE1 . 11575 1
916 . 1 1 83 83 HIS N N 15 125.749 0.300 . 1 . . . . 83 HIS N . 11575 1
917 . 1 1 84 84 ASP H H 1 9.881 0.030 . 1 . . . . 84 ASP H . 11575 1
918 . 1 1 84 84 ASP HA H 1 4.326 0.030 . 1 . . . . 84 ASP HA . 11575 1
919 . 1 1 84 84 ASP HB2 H 1 2.667 0.030 . 1 . . . . 84 ASP HB2 . 11575 1
920 . 1 1 84 84 ASP HB3 H 1 2.667 0.030 . 1 . . . . 84 ASP HB3 . 11575 1
921 . 1 1 84 84 ASP C C 13 179.146 0.300 . 1 . . . . 84 ASP C . 11575 1
922 . 1 1 84 84 ASP CA C 13 57.194 0.300 . 1 . . . . 84 ASP CA . 11575 1
923 . 1 1 84 84 ASP CB C 13 40.389 0.300 . 1 . . . . 84 ASP CB . 11575 1
924 . 1 1 84 84 ASP N N 15 114.701 0.300 . 1 . . . . 84 ASP N . 11575 1
925 . 1 1 85 85 GLU H H 1 7.037 0.030 . 1 . . . . 85 GLU H . 11575 1
926 . 1 1 85 85 GLU HA H 1 4.201 0.030 . 1 . . . . 85 GLU HA . 11575 1
927 . 1 1 85 85 GLU HB2 H 1 2.067 0.030 . 2 . . . . 85 GLU HB2 . 11575 1
928 . 1 1 85 85 GLU HB3 H 1 1.958 0.030 . 2 . . . . 85 GLU HB3 . 11575 1
929 . 1 1 85 85 GLU HG2 H 1 2.253 0.030 . 2 . . . . 85 GLU HG2 . 11575 1
930 . 1 1 85 85 GLU HG3 H 1 2.310 0.030 . 2 . . . . 85 GLU HG3 . 11575 1
931 . 1 1 85 85 GLU C C 13 177.663 0.300 . 1 . . . . 85 GLU C . 11575 1
932 . 1 1 85 85 GLU CA C 13 58.173 0.300 . 1 . . . . 85 GLU CA . 11575 1
933 . 1 1 85 85 GLU CB C 13 29.201 0.300 . 1 . . . . 85 GLU CB . 11575 1
934 . 1 1 85 85 GLU CG C 13 35.802 0.300 . 1 . . . . 85 GLU CG . 11575 1
935 . 1 1 85 85 GLU N N 15 120.413 0.300 . 1 . . . . 85 GLU N . 11575 1
936 . 1 1 86 86 ALA H H 1 7.698 0.030 . 1 . . . . 86 ALA H . 11575 1
937 . 1 1 86 86 ALA HA H 1 3.570 0.030 . 1 . . . . 86 ALA HA . 11575 1
938 . 1 1 86 86 ALA HB1 H 1 0.884 0.030 . 1 . . . . 86 ALA HB . 11575 1
939 . 1 1 86 86 ALA HB2 H 1 0.884 0.030 . 1 . . . . 86 ALA HB . 11575 1
940 . 1 1 86 86 ALA HB3 H 1 0.884 0.030 . 1 . . . . 86 ALA HB . 11575 1
941 . 1 1 86 86 ALA C C 13 178.934 0.300 . 1 . . . . 86 ALA C . 11575 1
942 . 1 1 86 86 ALA CA C 13 55.054 0.300 . 1 . . . . 86 ALA CA . 11575 1
943 . 1 1 86 86 ALA CB C 13 18.125 0.300 . 1 . . . . 86 ALA CB . 11575 1
944 . 1 1 86 86 ALA N N 15 122.792 0.300 . 1 . . . . 86 ALA N . 11575 1
945 . 1 1 87 87 VAL H H 1 7.789 0.030 . 1 . . . . 87 VAL H . 11575 1
946 . 1 1 87 87 VAL HA H 1 3.282 0.030 . 1 . . . . 87 VAL HA . 11575 1
947 . 1 1 87 87 VAL HB H 1 2.000 0.030 . 1 . . . . 87 VAL HB . 11575 1
948 . 1 1 87 87 VAL HG11 H 1 0.925 0.030 . 2 . . . . 87 VAL HG1 . 11575 1
949 . 1 1 87 87 VAL HG12 H 1 0.925 0.030 . 2 . . . . 87 VAL HG1 . 11575 1
950 . 1 1 87 87 VAL HG13 H 1 0.925 0.030 . 2 . . . . 87 VAL HG1 . 11575 1
951 . 1 1 87 87 VAL HG21 H 1 0.827 0.030 . 2 . . . . 87 VAL HG2 . 11575 1
952 . 1 1 87 87 VAL HG22 H 1 0.827 0.030 . 2 . . . . 87 VAL HG2 . 11575 1
953 . 1 1 87 87 VAL HG23 H 1 0.827 0.030 . 2 . . . . 87 VAL HG2 . 11575 1
954 . 1 1 87 87 VAL C C 13 178.166 0.300 . 1 . . . . 87 VAL C . 11575 1
955 . 1 1 87 87 VAL CA C 13 67.056 0.300 . 1 . . . . 87 VAL CA . 11575 1
956 . 1 1 87 87 VAL CB C 13 32.089 0.300 . 1 . . . . 87 VAL CB . 11575 1
957 . 1 1 87 87 VAL CG1 C 13 21.284 0.300 . 2 . . . . 87 VAL CG1 . 11575 1
958 . 1 1 87 87 VAL CG2 C 13 23.162 0.300 . 2 . . . . 87 VAL CG2 . 11575 1
959 . 1 1 87 87 VAL N N 15 115.787 0.300 . 1 . . . . 87 VAL N . 11575 1
960 . 1 1 88 88 ARG H H 1 7.726 0.030 . 1 . . . . 88 ARG H . 11575 1
961 . 1 1 88 88 ARG HA H 1 3.888 0.030 . 1 . . . . 88 ARG HA . 11575 1
962 . 1 1 88 88 ARG HB2 H 1 1.926 0.030 . 1 . . . . 88 ARG HB2 . 11575 1
963 . 1 1 88 88 ARG HB3 H 1 1.926 0.030 . 1 . . . . 88 ARG HB3 . 11575 1
964 . 1 1 88 88 ARG HD2 H 1 3.264 0.030 . 2 . . . . 88 ARG HD2 . 11575 1
965 . 1 1 88 88 ARG HD3 H 1 3.154 0.030 . 2 . . . . 88 ARG HD3 . 11575 1
966 . 1 1 88 88 ARG HG2 H 1 1.733 0.030 . 2 . . . . 88 ARG HG2 . 11575 1
967 . 1 1 88 88 ARG HG3 H 1 1.490 0.030 . 2 . . . . 88 ARG HG3 . 11575 1
968 . 1 1 88 88 ARG C C 13 180.284 0.300 . 1 . . . . 88 ARG C . 11575 1
969 . 1 1 88 88 ARG CA C 13 59.849 0.300 . 1 . . . . 88 ARG CA . 11575 1
970 . 1 1 88 88 ARG CB C 13 30.472 0.300 . 1 . . . . 88 ARG CB . 11575 1
971 . 1 1 88 88 ARG CD C 13 43.308 0.300 . 1 . . . . 88 ARG CD . 11575 1
972 . 1 1 88 88 ARG CG C 13 27.839 0.300 . 1 . . . . 88 ARG CG . 11575 1
973 . 1 1 88 88 ARG N N 15 118.093 0.300 . 1 . . . . 88 ARG N . 11575 1
974 . 1 1 89 89 LEU H H 1 8.386 0.030 . 1 . . . . 89 LEU H . 11575 1
975 . 1 1 89 89 LEU HA H 1 4.072 0.030 . 1 . . . . 89 LEU HA . 11575 1
976 . 1 1 89 89 LEU HB2 H 1 2.068 0.030 . 2 . . . . 89 LEU HB2 . 11575 1
977 . 1 1 89 89 LEU HB3 H 1 1.612 0.030 . 2 . . . . 89 LEU HB3 . 11575 1
978 . 1 1 89 89 LEU HD11 H 1 0.955 0.030 . 2 . . . . 89 LEU HD1 . 11575 1
979 . 1 1 89 89 LEU HD12 H 1 0.955 0.030 . 2 . . . . 89 LEU HD1 . 11575 1
980 . 1 1 89 89 LEU HD13 H 1 0.955 0.030 . 2 . . . . 89 LEU HD1 . 11575 1
981 . 1 1 89 89 LEU HD21 H 1 0.984 0.030 . 2 . . . . 89 LEU HD2 . 11575 1
982 . 1 1 89 89 LEU HD22 H 1 0.984 0.030 . 2 . . . . 89 LEU HD2 . 11575 1
983 . 1 1 89 89 LEU HD23 H 1 0.984 0.030 . 2 . . . . 89 LEU HD2 . 11575 1
984 . 1 1 89 89 LEU HG H 1 1.830 0.030 . 1 . . . . 89 LEU HG . 11575 1
985 . 1 1 89 89 LEU C C 13 180.920 0.300 . 1 . . . . 89 LEU C . 11575 1
986 . 1 1 89 89 LEU CA C 13 57.908 0.300 . 1 . . . . 89 LEU CA . 11575 1
987 . 1 1 89 89 LEU CB C 13 42.030 0.300 . 1 . . . . 89 LEU CB . 11575 1
988 . 1 1 89 89 LEU CD1 C 13 23.258 0.300 . 2 . . . . 89 LEU CD1 . 11575 1
989 . 1 1 89 89 LEU CD2 C 13 26.241 0.300 . 2 . . . . 89 LEU CD2 . 11575 1
990 . 1 1 89 89 LEU CG C 13 27.805 0.300 . 1 . . . . 89 LEU CG . 11575 1
991 . 1 1 89 89 LEU N N 15 121.096 0.300 . 1 . . . . 89 LEU N . 11575 1
992 . 1 1 90 90 LEU H H 1 8.054 0.030 . 1 . . . . 90 LEU H . 11575 1
993 . 1 1 90 90 LEU HA H 1 4.063 0.030 . 1 . . . . 90 LEU HA . 11575 1
994 . 1 1 90 90 LEU HB2 H 1 2.055 0.030 . 2 . . . . 90 LEU HB2 . 11575 1
995 . 1 1 90 90 LEU HB3 H 1 1.422 0.030 . 2 . . . . 90 LEU HB3 . 11575 1
996 . 1 1 90 90 LEU HD11 H 1 0.793 0.030 . 2 . . . . 90 LEU HD1 . 11575 1
997 . 1 1 90 90 LEU HD12 H 1 0.793 0.030 . 2 . . . . 90 LEU HD1 . 11575 1
998 . 1 1 90 90 LEU HD13 H 1 0.793 0.030 . 2 . . . . 90 LEU HD1 . 11575 1
999 . 1 1 90 90 LEU HD21 H 1 0.776 0.030 . 2 . . . . 90 LEU HD2 . 11575 1
1000 . 1 1 90 90 LEU HD22 H 1 0.776 0.030 . 2 . . . . 90 LEU HD2 . 11575 1
1001 . 1 1 90 90 LEU HD23 H 1 0.776 0.030 . 2 . . . . 90 LEU HD2 . 11575 1
1002 . 1 1 90 90 LEU HG H 1 2.053 0.030 . 1 . . . . 90 LEU HG . 11575 1
1003 . 1 1 90 90 LEU C C 13 176.974 0.300 . 1 . . . . 90 LEU C . 11575 1
1004 . 1 1 90 90 LEU CA C 13 57.578 0.300 . 1 . . . . 90 LEU CA . 11575 1
1005 . 1 1 90 90 LEU CB C 13 41.629 0.300 . 1 . . . . 90 LEU CB . 11575 1
1006 . 1 1 90 90 LEU CD1 C 13 26.175 0.300 . 2 . . . . 90 LEU CD1 . 11575 1
1007 . 1 1 90 90 LEU CD2 C 13 23.752 0.300 . 2 . . . . 90 LEU CD2 . 11575 1
1008 . 1 1 90 90 LEU CG C 13 27.252 0.300 . 1 . . . . 90 LEU CG . 11575 1
1009 . 1 1 90 90 LEU N N 15 119.228 0.300 . 1 . . . . 90 LEU N . 11575 1
1010 . 1 1 91 91 LYS H H 1 7.542 0.030 . 1 . . . . 91 LYS H . 11575 1
1011 . 1 1 91 91 LYS HA H 1 4.429 0.030 . 1 . . . . 91 LYS HA . 11575 1
1012 . 1 1 91 91 LYS HB2 H 1 1.994 0.030 . 2 . . . . 91 LYS HB2 . 11575 1
1013 . 1 1 91 91 LYS HB3 H 1 1.838 0.030 . 2 . . . . 91 LYS HB3 . 11575 1
1014 . 1 1 91 91 LYS HD2 H 1 1.662 0.030 . 1 . . . . 91 LYS HD2 . 11575 1
1015 . 1 1 91 91 LYS HD3 H 1 1.662 0.030 . 1 . . . . 91 LYS HD3 . 11575 1
1016 . 1 1 91 91 LYS HE2 H 1 2.969 0.030 . 1 . . . . 91 LYS HE2 . 11575 1
1017 . 1 1 91 91 LYS HE3 H 1 2.969 0.030 . 1 . . . . 91 LYS HE3 . 11575 1
1018 . 1 1 91 91 LYS HG2 H 1 1.615 0.030 . 2 . . . . 91 LYS HG2 . 11575 1
1019 . 1 1 91 91 LYS HG3 H 1 1.507 0.030 . 2 . . . . 91 LYS HG3 . 11575 1
1020 . 1 1 91 91 LYS C C 13 178.113 0.300 . 1 . . . . 91 LYS C . 11575 1
1021 . 1 1 91 91 LYS CA C 13 56.935 0.300 . 1 . . . . 91 LYS CA . 11575 1
1022 . 1 1 91 91 LYS CB C 13 33.138 0.300 . 1 . . . . 91 LYS CB . 11575 1
1023 . 1 1 91 91 LYS CD C 13 29.382 0.300 . 1 . . . . 91 LYS CD . 11575 1
1024 . 1 1 91 91 LYS CE C 13 42.123 0.300 . 1 . . . . 91 LYS CE . 11575 1
1025 . 1 1 91 91 LYS CG C 13 25.437 0.300 . 1 . . . . 91 LYS CG . 11575 1
1026 . 1 1 91 91 LYS N N 15 113.552 0.300 . 1 . . . . 91 LYS N . 11575 1
1027 . 1 1 92 92 SER H H 1 7.570 0.030 . 1 . . . . 92 SER H . 11575 1
1028 . 1 1 92 92 SER HA H 1 4.442 0.030 . 1 . . . . 92 SER HA . 11575 1
1029 . 1 1 92 92 SER HB2 H 1 4.121 0.030 . 2 . . . . 92 SER HB2 . 11575 1
1030 . 1 1 92 92 SER HB3 H 1 4.048 0.030 . 2 . . . . 92 SER HB3 . 11575 1
1031 . 1 1 92 92 SER C C 13 173.797 0.300 . 1 . . . . 92 SER C . 11575 1
1032 . 1 1 92 92 SER CA C 13 60.194 0.300 . 1 . . . . 92 SER CA . 11575 1
1033 . 1 1 92 92 SER CB C 13 64.446 0.300 . 1 . . . . 92 SER CB . 11575 1
1034 . 1 1 92 92 SER N N 15 112.796 0.300 . 1 . . . . 92 SER N . 11575 1
1035 . 1 1 93 93 SER H H 1 7.093 0.030 . 1 . . . . 93 SER H . 11575 1
1036 . 1 1 93 93 SER HA H 1 4.747 0.030 . 1 . . . . 93 SER HA . 11575 1
1037 . 1 1 93 93 SER HB2 H 1 3.770 0.030 . 2 . . . . 93 SER HB2 . 11575 1
1038 . 1 1 93 93 SER HB3 H 1 3.493 0.030 . 2 . . . . 93 SER HB3 . 11575 1
1039 . 1 1 93 93 SER C C 13 173.161 0.300 . 1 . . . . 93 SER C . 11575 1
1040 . 1 1 93 93 SER CA C 13 56.809 0.300 . 1 . . . . 93 SER CA . 11575 1
1041 . 1 1 93 93 SER CB C 13 64.946 0.300 . 1 . . . . 93 SER CB . 11575 1
1042 . 1 1 93 93 SER N N 15 113.968 0.300 . 1 . . . . 93 SER N . 11575 1
1043 . 1 1 94 94 ARG H H 1 8.684 0.030 . 1 . . . . 94 ARG H . 11575 1
1044 . 1 1 94 94 ARG HA H 1 4.332 0.030 . 1 . . . . 94 ARG HA . 11575 1
1045 . 1 1 94 94 ARG HB2 H 1 2.172 0.030 . 2 . . . . 94 ARG HB2 . 11575 1
1046 . 1 1 94 94 ARG HB3 H 1 1.759 0.030 . 2 . . . . 94 ARG HB3 . 11575 1
1047 . 1 1 94 94 ARG HD2 H 1 3.170 0.030 . 1 . . . . 94 ARG HD2 . 11575 1
1048 . 1 1 94 94 ARG HD3 H 1 3.170 0.030 . 1 . . . . 94 ARG HD3 . 11575 1
1049 . 1 1 94 94 ARG HG2 H 1 1.602 0.030 . 1 . . . . 94 ARG HG2 . 11575 1
1050 . 1 1 94 94 ARG HG3 H 1 1.602 0.030 . 1 . . . . 94 ARG HG3 . 11575 1
1051 . 1 1 94 94 ARG C C 13 174.379 0.300 . 1 . . . . 94 ARG C . 11575 1
1052 . 1 1 94 94 ARG CA C 13 56.137 0.300 . 1 . . . . 94 ARG CA . 11575 1
1053 . 1 1 94 94 ARG CB C 13 29.879 0.300 . 1 . . . . 94 ARG CB . 11575 1
1054 . 1 1 94 94 ARG CD C 13 43.016 0.300 . 1 . . . . 94 ARG CD . 11575 1
1055 . 1 1 94 94 ARG CG C 13 27.212 0.300 . 1 . . . . 94 ARG CG . 11575 1
1056 . 1 1 95 95 HIS H H 1 8.020 0.030 . 1 . . . . 95 HIS H . 11575 1
1057 . 1 1 95 95 HIS HA H 1 5.270 0.030 . 1 . . . . 95 HIS HA . 11575 1
1058 . 1 1 95 95 HIS HB2 H 1 3.109 0.030 . 2 . . . . 95 HIS HB2 . 11575 1
1059 . 1 1 95 95 HIS HB3 H 1 2.920 0.030 . 2 . . . . 95 HIS HB3 . 11575 1
1060 . 1 1 95 95 HIS HD2 H 1 6.890 0.030 . 1 . . . . 95 HIS HD2 . 11575 1
1061 . 1 1 95 95 HIS HE1 H 1 7.846 0.030 . 1 . . . . 95 HIS HE1 . 11575 1
1062 . 1 1 95 95 HIS C C 13 174.009 0.300 . 1 . . . . 95 HIS C . 11575 1
1063 . 1 1 95 95 HIS CA C 13 54.379 0.300 . 1 . . . . 95 HIS CA . 11575 1
1064 . 1 1 95 95 HIS CB C 13 31.558 0.300 . 1 . . . . 95 HIS CB . 11575 1
1065 . 1 1 95 95 HIS CD2 C 13 118.339 0.300 . 1 . . . . 95 HIS CD2 . 11575 1
1066 . 1 1 95 95 HIS CE1 C 13 137.644 0.300 . 1 . . . . 95 HIS CE1 . 11575 1
1067 . 1 1 95 95 HIS N N 15 118.899 0.300 . 1 . . . . 95 HIS N . 11575 1
1068 . 1 1 96 96 LEU H H 1 9.096 0.030 . 1 . . . . 96 LEU H . 11575 1
1069 . 1 1 96 96 LEU HA H 1 4.801 0.030 . 1 . . . . 96 LEU HA . 11575 1
1070 . 1 1 96 96 LEU HB2 H 1 1.094 0.030 . 2 . . . . 96 LEU HB2 . 11575 1
1071 . 1 1 96 96 LEU HB3 H 1 1.721 0.030 . 2 . . . . 96 LEU HB3 . 11575 1
1072 . 1 1 96 96 LEU HD11 H 1 0.938 0.030 . 2 . . . . 96 LEU HD1 . 11575 1
1073 . 1 1 96 96 LEU HD12 H 1 0.938 0.030 . 2 . . . . 96 LEU HD1 . 11575 1
1074 . 1 1 96 96 LEU HD13 H 1 0.938 0.030 . 2 . . . . 96 LEU HD1 . 11575 1
1075 . 1 1 96 96 LEU HD21 H 1 0.845 0.030 . 2 . . . . 96 LEU HD2 . 11575 1
1076 . 1 1 96 96 LEU HD22 H 1 0.845 0.030 . 2 . . . . 96 LEU HD2 . 11575 1
1077 . 1 1 96 96 LEU HD23 H 1 0.845 0.030 . 2 . . . . 96 LEU HD2 . 11575 1
1078 . 1 1 96 96 LEU HG H 1 1.479 0.030 . 1 . . . . 96 LEU HG . 11575 1
1079 . 1 1 96 96 LEU C C 13 174.114 0.300 . 1 . . . . 96 LEU C . 11575 1
1080 . 1 1 96 96 LEU CA C 13 53.485 0.300 . 1 . . . . 96 LEU CA . 11575 1
1081 . 1 1 96 96 LEU CB C 13 46.029 0.300 . 1 . . . . 96 LEU CB . 11575 1
1082 . 1 1 96 96 LEU CD1 C 13 27.156 0.300 . 2 . . . . 96 LEU CD1 . 11575 1
1083 . 1 1 96 96 LEU CD2 C 13 25.118 0.300 . 2 . . . . 96 LEU CD2 . 11575 1
1084 . 1 1 96 96 LEU CG C 13 27.011 0.300 . 1 . . . . 96 LEU CG . 11575 1
1085 . 1 1 96 96 LEU N N 15 126.882 0.300 . 1 . . . . 96 LEU N . 11575 1
1086 . 1 1 97 97 ILE H H 1 8.777 0.030 . 1 . . . . 97 ILE H . 11575 1
1087 . 1 1 97 97 ILE HA H 1 4.754 0.030 . 1 . . . . 97 ILE HA . 11575 1
1088 . 1 1 97 97 ILE HB H 1 1.784 0.030 . 1 . . . . 97 ILE HB . 11575 1
1089 . 1 1 97 97 ILE HD11 H 1 0.725 0.030 . 1 . . . . 97 ILE HD1 . 11575 1
1090 . 1 1 97 97 ILE HD12 H 1 0.725 0.030 . 1 . . . . 97 ILE HD1 . 11575 1
1091 . 1 1 97 97 ILE HD13 H 1 0.725 0.030 . 1 . . . . 97 ILE HD1 . 11575 1
1092 . 1 1 97 97 ILE HG12 H 1 1.019 0.030 . 2 . . . . 97 ILE HG12 . 11575 1
1093 . 1 1 97 97 ILE HG13 H 1 1.318 0.030 . 2 . . . . 97 ILE HG13 . 11575 1
1094 . 1 1 97 97 ILE HG21 H 1 0.787 0.030 . 1 . . . . 97 ILE HG2 . 11575 1
1095 . 1 1 97 97 ILE HG22 H 1 0.787 0.030 . 1 . . . . 97 ILE HG2 . 11575 1
1096 . 1 1 97 97 ILE HG23 H 1 0.787 0.030 . 1 . . . . 97 ILE HG2 . 11575 1
1097 . 1 1 97 97 ILE C C 13 176.445 0.300 . 1 . . . . 97 ILE C . 11575 1
1098 . 1 1 97 97 ILE CA C 13 60.317 0.300 . 1 . . . . 97 ILE CA . 11575 1
1099 . 1 1 97 97 ILE CB C 13 38.176 0.300 . 1 . . . . 97 ILE CB . 11575 1
1100 . 1 1 97 97 ILE CD1 C 13 13.481 0.300 . 1 . . . . 97 ILE CD1 . 11575 1
1101 . 1 1 97 97 ILE CG1 C 13 27.308 0.300 . 1 . . . . 97 ILE CG1 . 11575 1
1102 . 1 1 97 97 ILE CG2 C 13 17.430 0.300 . 1 . . . . 97 ILE CG2 . 11575 1
1103 . 1 1 97 97 ILE N N 15 123.586 0.300 . 1 . . . . 97 ILE N . 11575 1
1104 . 1 1 98 98 LEU H H 1 9.243 0.030 . 1 . . . . 98 LEU H . 11575 1
1105 . 1 1 98 98 LEU HA H 1 5.131 0.030 . 1 . . . . 98 LEU HA . 11575 1
1106 . 1 1 98 98 LEU HB2 H 1 1.565 0.030 . 2 . . . . 98 LEU HB2 . 11575 1
1107 . 1 1 98 98 LEU HB3 H 1 1.363 0.030 . 2 . . . . 98 LEU HB3 . 11575 1
1108 . 1 1 98 98 LEU HD11 H 1 0.629 0.030 . 2 . . . . 98 LEU HD1 . 11575 1
1109 . 1 1 98 98 LEU HD12 H 1 0.629 0.030 . 2 . . . . 98 LEU HD1 . 11575 1
1110 . 1 1 98 98 LEU HD13 H 1 0.629 0.030 . 2 . . . . 98 LEU HD1 . 11575 1
1111 . 1 1 98 98 LEU HD21 H 1 0.725 0.030 . 2 . . . . 98 LEU HD2 . 11575 1
1112 . 1 1 98 98 LEU HD22 H 1 0.725 0.030 . 2 . . . . 98 LEU HD2 . 11575 1
1113 . 1 1 98 98 LEU HD23 H 1 0.725 0.030 . 2 . . . . 98 LEU HD2 . 11575 1
1114 . 1 1 98 98 LEU HG H 1 1.522 0.030 . 1 . . . . 98 LEU HG . 11575 1
1115 . 1 1 98 98 LEU C C 13 175.809 0.300 . 1 . . . . 98 LEU C . 11575 1
1116 . 1 1 98 98 LEU CA C 13 54.279 0.300 . 1 . . . . 98 LEU CA . 11575 1
1117 . 1 1 98 98 LEU CB C 13 44.991 0.300 . 1 . . . . 98 LEU CB . 11575 1
1118 . 1 1 98 98 LEU CD1 C 13 26.752 0.300 . 2 . . . . 98 LEU CD1 . 11575 1
1119 . 1 1 98 98 LEU CD2 C 13 27.162 0.300 . 2 . . . . 98 LEU CD2 . 11575 1
1120 . 1 1 98 98 LEU CG C 13 28.299 0.300 . 1 . . . . 98 LEU CG . 11575 1
1121 . 1 1 98 98 LEU N N 15 128.618 0.300 . 1 . . . . 98 LEU N . 11575 1
1122 . 1 1 99 99 THR H H 1 8.470 0.030 . 1 . . . . 99 THR H . 11575 1
1123 . 1 1 99 99 THR HA H 1 5.126 0.030 . 1 . . . . 99 THR HA . 11575 1
1124 . 1 1 99 99 THR HB H 1 3.860 0.030 . 1 . . . . 99 THR HB . 11575 1
1125 . 1 1 99 99 THR HG21 H 1 1.088 0.030 . 1 . . . . 99 THR HG2 . 11575 1
1126 . 1 1 99 99 THR HG22 H 1 1.088 0.030 . 1 . . . . 99 THR HG2 . 11575 1
1127 . 1 1 99 99 THR HG23 H 1 1.088 0.030 . 1 . . . . 99 THR HG2 . 11575 1
1128 . 1 1 99 99 THR C C 13 174.591 0.300 . 1 . . . . 99 THR C . 11575 1
1129 . 1 1 99 99 THR CA C 13 61.973 0.300 . 1 . . . . 99 THR CA . 11575 1
1130 . 1 1 99 99 THR CB C 13 68.896 0.300 . 1 . . . . 99 THR CB . 11575 1
1131 . 1 1 99 99 THR CG2 C 13 22.171 0.300 . 1 . . . . 99 THR CG2 . 11575 1
1132 . 1 1 99 99 THR N N 15 118.948 0.300 . 1 . . . . 99 THR N . 11575 1
1133 . 1 1 100 100 VAL H H 1 9.350 0.030 . 1 . . . . 100 VAL H . 11575 1
1134 . 1 1 100 100 VAL HA H 1 5.232 0.030 . 1 . . . . 100 VAL HA . 11575 1
1135 . 1 1 100 100 VAL HB H 1 1.908 0.030 . 1 . . . . 100 VAL HB . 11575 1
1136 . 1 1 100 100 VAL HG11 H 1 0.787 0.030 . 2 . . . . 100 VAL HG1 . 11575 1
1137 . 1 1 100 100 VAL HG12 H 1 0.787 0.030 . 2 . . . . 100 VAL HG1 . 11575 1
1138 . 1 1 100 100 VAL HG13 H 1 0.787 0.030 . 2 . . . . 100 VAL HG1 . 11575 1
1139 . 1 1 100 100 VAL HG21 H 1 0.745 0.030 . 2 . . . . 100 VAL HG2 . 11575 1
1140 . 1 1 100 100 VAL HG22 H 1 0.745 0.030 . 2 . . . . 100 VAL HG2 . 11575 1
1141 . 1 1 100 100 VAL HG23 H 1 0.745 0.030 . 2 . . . . 100 VAL HG2 . 11575 1
1142 . 1 1 100 100 VAL C C 13 173.505 0.300 . 1 . . . . 100 VAL C . 11575 1
1143 . 1 1 100 100 VAL CA C 13 59.020 0.300 . 1 . . . . 100 VAL CA . 11575 1
1144 . 1 1 100 100 VAL CB C 13 36.003 0.300 . 1 . . . . 100 VAL CB . 11575 1
1145 . 1 1 100 100 VAL CG1 C 13 21.876 0.300 . 2 . . . . 100 VAL CG1 . 11575 1
1146 . 1 1 100 100 VAL CG2 C 13 20.247 0.300 . 2 . . . . 100 VAL CG2 . 11575 1
1147 . 1 1 100 100 VAL N N 15 123.781 0.300 . 1 . . . . 100 VAL N . 11575 1
1148 . 1 1 101 101 LYS H H 1 9.078 0.030 . 1 . . . . 101 LYS H . 11575 1
1149 . 1 1 101 101 LYS HA H 1 4.848 0.030 . 1 . . . . 101 LYS HA . 11575 1
1150 . 1 1 101 101 LYS HB2 H 1 1.853 0.030 . 2 . . . . 101 LYS HB2 . 11575 1
1151 . 1 1 101 101 LYS HB3 H 1 1.563 0.030 . 2 . . . . 101 LYS HB3 . 11575 1
1152 . 1 1 101 101 LYS HD2 H 1 1.708 0.030 . 1 . . . . 101 LYS HD2 . 11575 1
1153 . 1 1 101 101 LYS HD3 H 1 1.708 0.030 . 1 . . . . 101 LYS HD3 . 11575 1
1154 . 1 1 101 101 LYS HE2 H 1 2.991 0.030 . 1 . . . . 101 LYS HE2 . 11575 1
1155 . 1 1 101 101 LYS HE3 H 1 2.991 0.030 . 1 . . . . 101 LYS HE3 . 11575 1
1156 . 1 1 101 101 LYS HG2 H 1 1.406 0.030 . 1 . . . . 101 LYS HG2 . 11575 1
1157 . 1 1 101 101 LYS HG3 H 1 1.406 0.030 . 1 . . . . 101 LYS HG3 . 11575 1
1158 . 1 1 101 101 LYS C C 13 175.121 0.300 . 1 . . . . 101 LYS C . 11575 1
1159 . 1 1 101 101 LYS CA C 13 54.442 0.300 . 1 . . . . 101 LYS CA . 11575 1
1160 . 1 1 101 101 LYS CB C 13 36.075 0.300 . 1 . . . . 101 LYS CB . 11575 1
1161 . 1 1 101 101 LYS CD C 13 29.480 0.300 . 1 . . . . 101 LYS CD . 11575 1
1162 . 1 1 101 101 LYS CE C 13 42.224 0.300 . 1 . . . . 101 LYS CE . 11575 1
1163 . 1 1 101 101 LYS CG C 13 24.937 0.300 . 1 . . . . 101 LYS CG . 11575 1
1164 . 1 1 101 101 LYS N N 15 123.756 0.300 . 1 . . . . 101 LYS N . 11575 1
1165 . 1 1 102 102 ASP H H 1 8.708 0.030 . 1 . . . . 102 ASP H . 11575 1
1166 . 1 1 102 102 ASP HA H 1 4.807 0.030 . 1 . . . . 102 ASP HA . 11575 1
1167 . 1 1 102 102 ASP HB2 H 1 2.765 0.030 . 2 . . . . 102 ASP HB2 . 11575 1
1168 . 1 1 102 102 ASP HB3 H 1 2.535 0.030 . 2 . . . . 102 ASP HB3 . 11575 1
1169 . 1 1 102 102 ASP C C 13 176.471 0.300 . 1 . . . . 102 ASP C . 11575 1
1170 . 1 1 102 102 ASP CA C 13 53.344 0.300 . 1 . . . . 102 ASP CA . 11575 1
1171 . 1 1 102 102 ASP CB C 13 42.404 0.300 . 1 . . . . 102 ASP CB . 11575 1
1172 . 1 1 102 102 ASP N N 15 127.553 0.300 . 1 . . . . 102 ASP N . 11575 1
1173 . 1 1 103 103 VAL H H 1 8.690 0.030 . 1 . . . . 103 VAL H . 11575 1
1174 . 1 1 103 103 VAL HA H 1 4.184 0.030 . 1 . . . . 103 VAL HA . 11575 1
1175 . 1 1 103 103 VAL HB H 1 2.253 0.030 . 1 . . . . 103 VAL HB . 11575 1
1176 . 1 1 103 103 VAL HG11 H 1 1.116 0.030 . 2 . . . . 103 VAL HG1 . 11575 1
1177 . 1 1 103 103 VAL HG12 H 1 1.116 0.030 . 2 . . . . 103 VAL HG1 . 11575 1
1178 . 1 1 103 103 VAL HG13 H 1 1.116 0.030 . 2 . . . . 103 VAL HG1 . 11575 1
1179 . 1 1 103 103 VAL HG21 H 1 1.049 0.030 . 2 . . . . 103 VAL HG2 . 11575 1
1180 . 1 1 103 103 VAL HG22 H 1 1.049 0.030 . 2 . . . . 103 VAL HG2 . 11575 1
1181 . 1 1 103 103 VAL HG23 H 1 1.049 0.030 . 2 . . . . 103 VAL HG2 . 11575 1
1182 . 1 1 103 103 VAL C C 13 176.683 0.300 . 1 . . . . 103 VAL C . 11575 1
1183 . 1 1 103 103 VAL CA C 13 62.714 0.300 . 1 . . . . 103 VAL CA . 11575 1
1184 . 1 1 103 103 VAL CB C 13 32.151 0.300 . 1 . . . . 103 VAL CB . 11575 1
1185 . 1 1 103 103 VAL CG1 C 13 21.116 0.300 . 2 . . . . 103 VAL CG1 . 11575 1
1186 . 1 1 103 103 VAL CG2 C 13 20.862 0.300 . 2 . . . . 103 VAL CG2 . 11575 1
1187 . 1 1 103 103 VAL N N 15 123.063 0.300 . 1 . . . . 103 VAL N . 11575 1
1188 . 1 1 104 104 GLY H H 1 8.565 0.030 . 1 . . . . 104 GLY H . 11575 1
1189 . 1 1 104 104 GLY HA2 H 1 3.924 0.030 . 1 . . . . 104 GLY HA2 . 11575 1
1190 . 1 1 104 104 GLY HA3 H 1 3.924 0.030 . 1 . . . . 104 GLY HA3 . 11575 1
1191 . 1 1 104 104 GLY C C 13 174.167 0.300 . 1 . . . . 104 GLY C . 11575 1
1192 . 1 1 104 104 GLY CA C 13 45.487 0.300 . 1 . . . . 104 GLY CA . 11575 1
1193 . 1 1 104 104 GLY N N 15 110.894 0.300 . 1 . . . . 104 GLY N . 11575 1
1194 . 1 1 105 105 ARG H H 1 8.095 0.030 . 1 . . . . 105 ARG H . 11575 1
1195 . 1 1 105 105 ARG HA H 1 4.355 0.030 . 1 . . . . 105 ARG HA . 11575 1
1196 . 1 1 105 105 ARG HB2 H 1 1.884 0.030 . 2 . . . . 105 ARG HB2 . 11575 1
1197 . 1 1 105 105 ARG HB3 H 1 1.731 0.030 . 2 . . . . 105 ARG HB3 . 11575 1
1198 . 1 1 105 105 ARG HD2 H 1 3.160 0.030 . 1 . . . . 105 ARG HD2 . 11575 1
1199 . 1 1 105 105 ARG HD3 H 1 3.160 0.030 . 1 . . . . 105 ARG HD3 . 11575 1
1200 . 1 1 105 105 ARG HG2 H 1 1.643 0.030 . 2 . . . . 105 ARG HG2 . 11575 1
1201 . 1 1 105 105 ARG HG3 H 1 1.591 0.030 . 2 . . . . 105 ARG HG3 . 11575 1
1202 . 1 1 105 105 ARG C C 13 175.915 0.300 . 1 . . . . 105 ARG C . 11575 1
1203 . 1 1 105 105 ARG CA C 13 55.119 0.300 . 1 . . . . 105 ARG CA . 11575 1
1204 . 1 1 105 105 ARG CB C 13 30.920 0.300 . 1 . . . . 105 ARG CB . 11575 1
1205 . 1 1 105 105 ARG CD C 13 43.210 0.300 . 1 . . . . 105 ARG CD . 11575 1
1206 . 1 1 105 105 ARG CG C 13 26.912 0.300 . 1 . . . . 105 ARG CG . 11575 1
1207 . 1 1 105 105 ARG N N 15 119.767 0.300 . 1 . . . . 105 ARG N . 11575 1
1208 . 1 1 106 106 LEU H H 1 8.119 0.030 . 1 . . . . 106 LEU H . 11575 1
1209 . 1 1 106 106 LEU HA H 1 4.548 0.030 . 1 . . . . 106 LEU HA . 11575 1
1210 . 1 1 106 106 LEU HB2 H 1 1.613 0.030 . 2 . . . . 106 LEU HB2 . 11575 1
1211 . 1 1 106 106 LEU HB3 H 1 1.475 0.030 . 2 . . . . 106 LEU HB3 . 11575 1
1212 . 1 1 106 106 LEU HD11 H 1 0.911 0.030 . 2 . . . . 106 LEU HD1 . 11575 1
1213 . 1 1 106 106 LEU HD12 H 1 0.911 0.030 . 2 . . . . 106 LEU HD1 . 11575 1
1214 . 1 1 106 106 LEU HD13 H 1 0.911 0.030 . 2 . . . . 106 LEU HD1 . 11575 1
1215 . 1 1 106 106 LEU HD21 H 1 0.951 0.030 . 2 . . . . 106 LEU HD2 . 11575 1
1216 . 1 1 106 106 LEU HD22 H 1 0.951 0.030 . 2 . . . . 106 LEU HD2 . 11575 1
1217 . 1 1 106 106 LEU HD23 H 1 0.951 0.030 . 2 . . . . 106 LEU HD2 . 11575 1
1218 . 1 1 106 106 LEU HG H 1 1.845 0.030 . 1 . . . . 106 LEU HG . 11575 1
1219 . 1 1 106 106 LEU C C 13 175.306 0.300 . 1 . . . . 106 LEU C . 11575 1
1220 . 1 1 106 106 LEU CA C 13 53.110 0.300 . 1 . . . . 106 LEU CA . 11575 1
1221 . 1 1 106 106 LEU CB C 13 41.534 0.300 . 1 . . . . 106 LEU CB . 11575 1
1222 . 1 1 106 106 LEU CD1 C 13 23.893 0.300 . 2 . . . . 106 LEU CD1 . 11575 1
1223 . 1 1 106 106 LEU CD2 C 13 25.114 0.300 . 2 . . . . 106 LEU CD2 . 11575 1
1224 . 1 1 106 106 LEU N N 15 124.148 0.300 . 1 . . . . 106 LEU N . 11575 1
1225 . 1 1 107 107 PRO HA H 1 4.342 0.030 . 1 . . . . 107 PRO HA . 11575 1
1226 . 1 1 107 107 PRO HB2 H 1 2.215 0.030 . 2 . . . . 107 PRO HB2 . 11575 1
1227 . 1 1 107 107 PRO HB3 H 1 1.817 0.030 . 2 . . . . 107 PRO HB3 . 11575 1
1228 . 1 1 107 107 PRO HD2 H 1 3.767 0.030 . 2 . . . . 107 PRO HD2 . 11575 1
1229 . 1 1 107 107 PRO HD3 H 1 3.565 0.030 . 2 . . . . 107 PRO HD3 . 11575 1
1230 . 1 1 107 107 PRO HG2 H 1 1.969 0.030 . 1 . . . . 107 PRO HG2 . 11575 1
1231 . 1 1 107 107 PRO HG3 H 1 1.969 0.030 . 1 . . . . 107 PRO HG3 . 11575 1
1232 . 1 1 107 107 PRO C C 13 176.683 0.300 . 1 . . . . 107 PRO C . 11575 1
1233 . 1 1 107 107 PRO CA C 13 63.157 0.300 . 1 . . . . 107 PRO CA . 11575 1
1234 . 1 1 107 107 PRO CB C 13 31.854 0.300 . 1 . . . . 107 PRO CB . 11575 1
1235 . 1 1 107 107 PRO CD C 13 50.420 0.300 . 1 . . . . 107 PRO CD . 11575 1
1236 . 1 1 107 107 PRO CG C 13 27.406 0.300 . 1 . . . . 107 PRO CG . 11575 1
1237 . 1 1 108 108 HIS H H 1 8.178 0.030 . 1 . . . . 108 HIS H . 11575 1
1238 . 1 1 108 108 HIS HA H 1 4.539 0.030 . 1 . . . . 108 HIS HA . 11575 1
1239 . 1 1 108 108 HIS HB2 H 1 3.085 0.030 . 1 . . . . 108 HIS HB2 . 11575 1
1240 . 1 1 108 108 HIS HB3 H 1 3.085 0.030 . 1 . . . . 108 HIS HB3 . 11575 1
1241 . 1 1 108 108 HIS HD2 H 1 7.025 0.030 . 1 . . . . 108 HIS HD2 . 11575 1
1242 . 1 1 108 108 HIS HE1 H 1 7.891 0.030 . 1 . . . . 108 HIS HE1 . 11575 1
1243 . 1 1 108 108 HIS C C 13 175.147 0.300 . 1 . . . . 108 HIS C . 11575 1
1244 . 1 1 108 108 HIS CA C 13 55.930 0.300 . 1 . . . . 108 HIS CA . 11575 1
1245 . 1 1 108 108 HIS CB C 13 30.570 0.300 . 1 . . . . 108 HIS CB . 11575 1
1246 . 1 1 108 108 HIS CD2 C 13 119.934 0.300 . 1 . . . . 108 HIS CD2 . 11575 1
1247 . 1 1 108 108 HIS CE1 C 13 138.249 0.300 . 1 . . . . 108 HIS CE1 . 11575 1
1248 . 1 1 108 108 HIS N N 15 118.826 0.300 . 1 . . . . 108 HIS N . 11575 1
1249 . 1 1 109 109 ALA H H 1 8.154 0.030 . 1 . . . . 109 ALA H . 11575 1
1250 . 1 1 109 109 ALA HA H 1 4.283 0.030 . 1 . . . . 109 ALA HA . 11575 1
1251 . 1 1 109 109 ALA HB1 H 1 1.340 0.030 . 1 . . . . 109 ALA HB . 11575 1
1252 . 1 1 109 109 ALA HB2 H 1 1.340 0.030 . 1 . . . . 109 ALA HB . 11575 1
1253 . 1 1 109 109 ALA HB3 H 1 1.340 0.030 . 1 . . . . 109 ALA HB . 11575 1
1254 . 1 1 109 109 ALA C C 13 177.451 0.300 . 1 . . . . 109 ALA C . 11575 1
1255 . 1 1 109 109 ALA CA C 13 52.442 0.300 . 1 . . . . 109 ALA CA . 11575 1
1256 . 1 1 109 109 ALA CB C 13 19.409 0.300 . 1 . . . . 109 ALA CB . 11575 1
1257 . 1 1 109 109 ALA N N 15 125.076 0.300 . 1 . . . . 109 ALA N . 11575 1
1258 . 1 1 110 110 ARG H H 1 8.415 0.030 . 1 . . . . 110 ARG H . 11575 1
1259 . 1 1 110 110 ARG HA H 1 4.365 0.030 . 1 . . . . 110 ARG HA . 11575 1
1260 . 1 1 110 110 ARG HB2 H 1 1.815 0.030 . 2 . . . . 110 ARG HB2 . 11575 1
1261 . 1 1 110 110 ARG HD2 H 1 3.167 0.030 . 2 . . . . 110 ARG HD2 . 11575 1
1262 . 1 1 110 110 ARG C C 13 176.498 0.300 . 1 . . . . 110 ARG C . 11575 1
1263 . 1 1 110 110 ARG CA C 13 55.795 0.300 . 1 . . . . 110 ARG CA . 11575 1
1264 . 1 1 110 110 ARG CB C 13 30.768 0.300 . 1 . . . . 110 ARG CB . 11575 1
1265 . 1 1 110 110 ARG CD C 13 43.308 0.300 . 1 . . . . 110 ARG CD . 11575 1
1266 . 1 1 110 110 ARG CG C 13 27.110 0.300 . 1 . . . . 110 ARG CG . 11575 1
1267 . 1 1 110 110 ARG N N 15 120.583 0.300 . 1 . . . . 110 ARG N . 11575 1
1268 . 1 1 111 111 THR H H 1 8.253 0.030 . 1 . . . . 111 THR H . 11575 1
1269 . 1 1 111 111 THR HA H 1 4.426 0.030 . 1 . . . . 111 THR HA . 11575 1
1270 . 1 1 111 111 THR HB H 1 4.247 0.030 . 1 . . . . 111 THR HB . 11575 1
1271 . 1 1 111 111 THR HG21 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 11575 1
1272 . 1 1 111 111 THR HG22 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 11575 1
1273 . 1 1 111 111 THR HG23 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 11575 1
1274 . 1 1 111 111 THR C C 13 174.697 0.300 . 1 . . . . 111 THR C . 11575 1
1275 . 1 1 111 111 THR CA C 13 61.735 0.300 . 1 . . . . 111 THR CA . 11575 1
1276 . 1 1 111 111 THR CB C 13 69.782 0.300 . 1 . . . . 111 THR CB . 11575 1
1277 . 1 1 111 111 THR CG2 C 13 21.779 0.300 . 1 . . . . 111 THR CG2 . 11575 1
1278 . 1 1 111 111 THR N N 15 115.080 0.300 . 1 . . . . 111 THR N . 11575 1
1279 . 1 1 112 112 THR H H 1 8.159 0.030 . 1 . . . . 112 THR H . 11575 1
1280 . 1 1 112 112 THR HA H 1 4.390 0.030 . 1 . . . . 112 THR HA . 11575 1
1281 . 1 1 112 112 THR HB H 1 4.236 0.030 . 1 . . . . 112 THR HB . 11575 1
1282 . 1 1 112 112 THR HG21 H 1 1.181 0.030 . 1 . . . . 112 THR HG2 . 11575 1
1283 . 1 1 112 112 THR HG22 H 1 1.181 0.030 . 1 . . . . 112 THR HG2 . 11575 1
1284 . 1 1 112 112 THR HG23 H 1 1.181 0.030 . 1 . . . . 112 THR HG2 . 11575 1
1285 . 1 1 112 112 THR C C 13 177.186 0.300 . 1 . . . . 112 THR C . 11575 1
1286 . 1 1 112 112 THR CA C 13 61.520 0.300 . 1 . . . . 112 THR CA . 11575 1
1287 . 1 1 112 112 THR CB C 13 69.881 0.300 . 1 . . . . 112 THR CB . 11575 1
1288 . 1 1 112 112 THR CG2 C 13 21.678 0.300 . 1 . . . . 112 THR CG2 . 11575 1
1289 . 1 1 112 112 THR N N 15 116.274 0.300 . 1 . . . . 112 THR N . 11575 1
1290 . 1 1 113 113 VAL H H 1 8.150 0.030 . 1 . . . . 113 VAL H . 11575 1
1291 . 1 1 113 113 VAL HA H 1 4.091 0.030 . 1 . . . . 113 VAL HA . 11575 1
1292 . 1 1 113 113 VAL HB H 1 2.065 0.030 . 1 . . . . 113 VAL HB . 11575 1
1293 . 1 1 113 113 VAL HG11 H 1 0.906 0.030 . 2 . . . . 113 VAL HG1 . 11575 1
1294 . 1 1 113 113 VAL HG12 H 1 0.906 0.030 . 2 . . . . 113 VAL HG1 . 11575 1
1295 . 1 1 113 113 VAL HG13 H 1 0.906 0.030 . 2 . . . . 113 VAL HG1 . 11575 1
1296 . 1 1 113 113 VAL HG21 H 1 0.904 0.030 . 2 . . . . 113 VAL HG2 . 11575 1
1297 . 1 1 113 113 VAL HG22 H 1 0.904 0.030 . 2 . . . . 113 VAL HG2 . 11575 1
1298 . 1 1 113 113 VAL HG23 H 1 0.904 0.030 . 2 . . . . 113 VAL HG2 . 11575 1
1299 . 1 1 113 113 VAL C C 13 175.703 0.300 . 1 . . . . 113 VAL C . 11575 1
1300 . 1 1 113 113 VAL CA C 13 62.461 0.300 . 1 . . . . 113 VAL CA . 11575 1
1301 . 1 1 113 113 VAL CB C 13 32.842 0.300 . 1 . . . . 113 VAL CB . 11575 1
1302 . 1 1 113 113 VAL CG1 C 13 20.575 0.300 . 2 . . . . 113 VAL CG1 . 11575 1
1303 . 1 1 113 113 VAL CG2 C 13 21.187 0.300 . 2 . . . . 113 VAL CG2 . 11575 1
1304 . 1 1 113 113 VAL N N 15 121.805 0.300 . 1 . . . . 113 VAL N . 11575 1
1305 . 1 1 114 114 ASP H H 1 8.281 0.030 . 1 . . . . 114 ASP H . 11575 1
1306 . 1 1 114 114 ASP HA H 1 4.573 0.030 . 1 . . . . 114 ASP HA . 11575 1
1307 . 1 1 114 114 ASP HB2 H 1 2.723 0.030 . 2 . . . . 114 ASP HB2 . 11575 1
1308 . 1 1 114 114 ASP HB3 H 1 2.594 0.030 . 2 . . . . 114 ASP HB3 . 11575 1
1309 . 1 1 114 114 ASP C C 13 176.498 0.300 . 1 . . . . 114 ASP C . 11575 1
1310 . 1 1 114 114 ASP CA C 13 53.893 0.300 . 1 . . . . 114 ASP CA . 11575 1
1311 . 1 1 114 114 ASP CB C 13 41.171 0.300 . 1 . . . . 114 ASP CB . 11575 1
1312 . 1 1 114 114 ASP N N 15 123.537 0.300 . 1 . . . . 114 ASP N . 11575 1
1313 . 1 1 115 115 GLU H H 1 8.498 0.030 . 1 . . . . 115 GLU H . 11575 1
1314 . 1 1 115 115 GLU HA H 1 4.155 0.030 . 1 . . . . 115 GLU HA . 11575 1
1315 . 1 1 115 115 GLU HB2 H 1 2.063 0.030 . 2 . . . . 115 GLU HB2 . 11575 1
1316 . 1 1 115 115 GLU HB3 H 1 1.941 0.030 . 2 . . . . 115 GLU HB3 . 11575 1
1317 . 1 1 115 115 GLU HG2 H 1 2.248 0.030 . 2 . . . . 115 GLU HG2 . 11575 1
1318 . 1 1 115 115 GLU HG3 H 1 2.171 0.030 . 1 . . . . 115 GLU HG3 . 11575 1
1319 . 1 1 115 115 GLU C C 13 177.054 0.300 . 1 . . . . 115 GLU C . 11575 1
1320 . 1 1 115 115 GLU CA C 13 57.143 0.300 . 1 . . . . 115 GLU CA . 11575 1
1321 . 1 1 115 115 GLU CB C 13 30.077 0.300 . 1 . . . . 115 GLU CB . 11575 1
1322 . 1 1 115 115 GLU CG C 13 36.394 0.300 . 1 . . . . 115 GLU CG . 11575 1
1323 . 1 1 115 115 GLU N N 15 122.607 0.300 . 1 . . . . 115 GLU N . 11575 1
1324 . 1 1 116 116 THR H H 1 8.239 0.030 . 1 . . . . 116 THR H . 11575 1
1325 . 1 1 116 116 THR HA H 1 4.176 0.030 . 1 . . . . 116 THR HA . 11575 1
1326 . 1 1 116 116 THR HB H 1 4.243 0.030 . 1 . . . . 116 THR HB . 11575 1
1327 . 1 1 116 116 THR HG21 H 1 1.141 0.030 . 1 . . . . 116 THR HG2 . 11575 1
1328 . 1 1 116 116 THR HG22 H 1 1.141 0.030 . 1 . . . . 116 THR HG2 . 11575 1
1329 . 1 1 116 116 THR HG23 H 1 1.141 0.030 . 1 . . . . 116 THR HG2 . 11575 1
1330 . 1 1 116 116 THR C C 13 175.041 0.300 . 1 . . . . 116 THR C . 11575 1
1331 . 1 1 116 116 THR CA C 13 63.026 0.300 . 1 . . . . 116 THR CA . 11575 1
1332 . 1 1 116 116 THR CB C 13 69.885 0.300 . 1 . . . . 116 THR CB . 11575 1
1333 . 1 1 116 116 THR CG2 C 13 21.678 0.300 . 1 . . . . 116 THR CG2 . 11575 1
1334 . 1 1 116 116 THR N N 15 114.309 0.300 . 1 . . . . 116 THR N . 11575 1
1335 . 1 1 117 117 LYS H H 1 7.972 0.030 . 1 . . . . 117 LYS H . 11575 1
1336 . 1 1 117 117 LYS HA H 1 4.254 0.030 . 1 . . . . 117 LYS HA . 11575 1
1337 . 1 1 117 117 LYS HB2 H 1 1.706 0.030 . 2 . . . . 117 LYS HB2 . 11575 1
1338 . 1 1 117 117 LYS HB3 H 1 1.669 0.030 . 2 . . . . 117 LYS HB3 . 11575 1
1339 . 1 1 117 117 LYS HD2 H 1 1.597 0.030 . 1 . . . . 117 LYS HD2 . 11575 1
1340 . 1 1 117 117 LYS HD3 H 1 1.597 0.030 . 1 . . . . 117 LYS HD3 . 11575 1
1341 . 1 1 117 117 LYS HE2 H 1 2.904 0.030 . 1 . . . . 117 LYS HE2 . 11575 1
1342 . 1 1 117 117 LYS HE3 H 1 2.904 0.030 . 1 . . . . 117 LYS HE3 . 11575 1
1343 . 1 1 117 117 LYS HG2 H 1 1.247 0.030 . 1 . . . . 117 LYS HG2 . 11575 1
1344 . 1 1 117 117 LYS HG3 H 1 1.247 0.030 . 1 . . . . 117 LYS HG3 . 11575 1
1345 . 1 1 117 117 LYS C C 13 176.206 0.300 . 1 . . . . 117 LYS C . 11575 1
1346 . 1 1 117 117 LYS CA C 13 56.053 0.300 . 1 . . . . 117 LYS CA . 11575 1
1347 . 1 1 117 117 LYS CB C 13 32.811 0.300 . 1 . . . . 117 LYS CB . 11575 1
1348 . 1 1 117 117 LYS CD C 13 28.789 0.300 . 1 . . . . 117 LYS CD . 11575 1
1349 . 1 1 117 117 LYS CE C 13 42.123 0.300 . 1 . . . . 117 LYS CE . 11575 1
1350 . 1 1 117 117 LYS CG C 13 24.542 0.300 . 1 . . . . 117 LYS CG . 11575 1
1351 . 1 1 117 117 LYS N N 15 122.781 0.300 . 1 . . . . 117 LYS N . 11575 1
1352 . 1 1 118 118 TRP H H 1 7.985 0.030 . 1 . . . . 118 TRP H . 11575 1
1353 . 1 1 118 118 TRP HA H 1 4.628 0.030 . 1 . . . . 118 TRP HA . 11575 1
1354 . 1 1 118 118 TRP HB2 H 1 3.268 0.030 . 2 . . . . 118 TRP HB2 . 11575 1
1355 . 1 1 118 118 TRP HB3 H 1 3.196 0.030 . 2 . . . . 118 TRP HB3 . 11575 1
1356 . 1 1 118 118 TRP HD1 H 1 7.193 0.030 . 1 . . . . 118 TRP HD1 . 11575 1
1357 . 1 1 118 118 TRP HE1 H 1 10.084 0.030 . 1 . . . . 118 TRP HE1 . 11575 1
1358 . 1 1 118 118 TRP HE3 H 1 7.555 0.030 . 1 . . . . 118 TRP HE3 . 11575 1
1359 . 1 1 118 118 TRP HH2 H 1 7.174 0.030 . 1 . . . . 118 TRP HH2 . 11575 1
1360 . 1 1 118 118 TRP HZ2 H 1 7.442 0.030 . 1 . . . . 118 TRP HZ2 . 11575 1
1361 . 1 1 118 118 TRP HZ3 H 1 7.082 0.030 . 1 . . . . 118 TRP HZ3 . 11575 1
1362 . 1 1 118 118 TRP C C 13 176.085 0.300 . 1 . . . . 118 TRP C . 11575 1
1363 . 1 1 118 118 TRP CA C 13 57.320 0.300 . 1 . . . . 118 TRP CA . 11575 1
1364 . 1 1 118 118 TRP CB C 13 29.484 0.300 . 1 . . . . 118 TRP CB . 11575 1
1365 . 1 1 118 118 TRP CD1 C 13 127.003 0.300 . 1 . . . . 118 TRP CD1 . 11575 1
1366 . 1 1 118 118 TRP CE3 C 13 120.816 0.300 . 1 . . . . 118 TRP CE3 . 11575 1
1367 . 1 1 118 118 TRP CH2 C 13 124.476 0.300 . 1 . . . . 118 TRP CH2 . 11575 1
1368 . 1 1 118 118 TRP CZ2 C 13 114.454 0.300 . 1 . . . . 118 TRP CZ2 . 11575 1
1369 . 1 1 118 118 TRP CZ3 C 13 121.867 0.300 . 1 . . . . 118 TRP CZ3 . 11575 1
1370 . 1 1 118 118 TRP N N 15 121.785 0.300 . 1 . . . . 118 TRP N . 11575 1
1371 . 1 1 118 118 TRP NE1 N 15 129.171 0.300 . 1 . . . . 118 TRP NE1 . 11575 1
1372 . 1 1 119 119 ILE H H 1 7.797 0.030 . 1 . . . . 119 ILE H . 11575 1
1373 . 1 1 119 119 ILE HA H 1 4.003 0.030 . 1 . . . . 119 ILE HA . 11575 1
1374 . 1 1 119 119 ILE HB H 1 1.724 0.030 . 1 . . . . 119 ILE HB . 11575 1
1375 . 1 1 119 119 ILE HD11 H 1 0.804 0.030 . 1 . . . . 119 ILE HD1 . 11575 1
1376 . 1 1 119 119 ILE HD12 H 1 0.804 0.030 . 1 . . . . 119 ILE HD1 . 11575 1
1377 . 1 1 119 119 ILE HD13 H 1 0.804 0.030 . 1 . . . . 119 ILE HD1 . 11575 1
1378 . 1 1 119 119 ILE HG12 H 1 1.380 0.030 . 2 . . . . 119 ILE HG12 . 11575 1
1379 . 1 1 119 119 ILE HG13 H 1 1.068 0.030 . 2 . . . . 119 ILE HG13 . 11575 1
1380 . 1 1 119 119 ILE HG21 H 1 0.823 0.030 . 1 . . . . 119 ILE HG2 . 11575 1
1381 . 1 1 119 119 ILE HG22 H 1 0.823 0.030 . 1 . . . . 119 ILE HG2 . 11575 1
1382 . 1 1 119 119 ILE HG23 H 1 0.823 0.030 . 1 . . . . 119 ILE HG2 . 11575 1
1383 . 1 1 119 119 ILE C C 13 177.769 0.300 . 1 . . . . 119 ILE C . 11575 1
1384 . 1 1 119 119 ILE CA C 13 60.897 0.300 . 1 . . . . 119 ILE CA . 11575 1
1385 . 1 1 119 119 ILE CB C 13 38.966 0.300 . 1 . . . . 119 ILE CB . 11575 1
1386 . 1 1 119 119 ILE CD1 C 13 12.986 0.300 . 1 . . . . 119 ILE CD1 . 11575 1
1387 . 1 1 119 119 ILE CG1 C 13 27.209 0.300 . 1 . . . . 119 ILE CG1 . 11575 1
1388 . 1 1 119 119 ILE CG2 C 13 17.233 0.300 . 1 . . . . 119 ILE CG2 . 11575 1
1389 . 1 1 119 119 ILE N N 15 122.830 0.300 . 1 . . . . 119 ILE N . 11575 1
1390 . 1 1 120 120 ALA H H 1 8.155 0.030 . 1 . . . . 120 ALA H . 11575 1
1391 . 1 1 120 120 ALA HA H 1 4.168 0.030 . 1 . . . . 120 ALA HA . 11575 1
1392 . 1 1 120 120 ALA HB1 H 1 1.377 0.030 . 1 . . . . 120 ALA HB . 11575 1
1393 . 1 1 120 120 ALA HB2 H 1 1.377 0.030 . 1 . . . . 120 ALA HB . 11575 1
1394 . 1 1 120 120 ALA HB3 H 1 1.377 0.030 . 1 . . . . 120 ALA HB . 11575 1
1395 . 1 1 120 120 ALA C C 13 177.795 0.300 . 1 . . . . 120 ALA C . 11575 1
1396 . 1 1 120 120 ALA CA C 13 52.600 0.300 . 1 . . . . 120 ALA CA . 11575 1
1397 . 1 1 120 120 ALA CB C 13 19.212 0.300 . 1 . . . . 120 ALA CB . 11575 1
1398 . 1 1 120 120 ALA N N 15 127.567 0.300 . 1 . . . . 120 ALA N . 11575 1
1399 . 1 1 121 121 SER H H 1 8.179 0.030 . 1 . . . . 121 SER H . 11575 1
1400 . 1 1 121 121 SER C C 13 174.697 0.300 . 1 . . . . 121 SER C . 11575 1
1401 . 1 1 121 121 SER CA C 13 57.908 0.300 . 1 . . . . 121 SER CA . 11575 1
1402 . 1 1 121 121 SER CB C 13 63.856 0.300 . 1 . . . . 121 SER CB . 11575 1
1403 . 1 1 121 121 SER N N 15 114.857 0.300 . 1 . . . . 121 SER N . 11575 1
1404 . 1 1 123 123 SER C C 13 174.432 0.300 . 1 . . . . 123 SER C . 11575 1
1405 . 1 1 123 123 SER CA C 13 58.097 0.300 . 1 . . . . 123 SER CA . 11575 1
1406 . 1 1 123 123 SER CB C 13 63.955 0.300 . 1 . . . . 123 SER CB . 11575 1
1407 . 1 1 124 124 GLY H H 1 8.164 0.030 . 1 . . . . 124 GLY H . 11575 1
1408 . 1 1 124 124 GLY C C 13 171.705 0.300 . 1 . . . . 124 GLY C . 11575 1
1409 . 1 1 124 124 GLY CA C 13 44.257 0.300 . 1 . . . . 124 GLY CA . 11575 1
1410 . 1 1 124 124 GLY N N 15 110.561 0.300 . 1 . . . . 124 GLY N . 11575 1
1411 . 1 1 125 125 PRO HA H 1 4.467 0.030 . 1 . . . . 125 PRO HA . 11575 1
1412 . 1 1 125 125 PRO HB2 H 1 2.277 0.030 . 2 . . . . 125 PRO HB2 . 11575 1
1413 . 1 1 125 125 PRO HB3 H 1 1.965 0.030 . 2 . . . . 125 PRO HB3 . 11575 1
1414 . 1 1 125 125 PRO HD2 H 1 3.576 0.030 . 2 . . . . 125 PRO HD2 . 11575 1
1415 . 1 1 125 125 PRO HG2 H 1 1.742 0.030 . 2 . . . . 125 PRO HG2 . 11575 1
1416 . 1 1 125 125 PRO C C 13 177.318 0.300 . 1 . . . . 125 PRO C . 11575 1
1417 . 1 1 125 125 PRO CA C 13 63.172 0.300 . 1 . . . . 125 PRO CA . 11575 1
1418 . 1 1 125 125 PRO CB C 13 32.151 0.300 . 1 . . . . 125 PRO CB . 11575 1
1419 . 1 1 125 125 PRO CD C 13 49.630 0.300 . 1 . . . . 125 PRO CD . 11575 1
1420 . 1 1 125 125 PRO CG C 13 27.209 0.300 . 1 . . . . 125 PRO CG . 11575 1
1421 . 1 1 126 126 SER H H 1 8.503 0.030 . 1 . . . . 126 SER H . 11575 1
1422 . 1 1 126 126 SER HA H 1 4.505 0.030 . 1 . . . . 126 SER HA . 11575 1
1423 . 1 1 126 126 SER HB2 H 1 3.894 0.030 . 1 . . . . 126 SER HB2 . 11575 1
1424 . 1 1 126 126 SER HB3 H 1 3.894 0.030 . 1 . . . . 126 SER HB3 . 11575 1
1425 . 1 1 126 126 SER C C 13 174.644 0.300 . 1 . . . . 126 SER C . 11575 1
1426 . 1 1 126 126 SER CA C 13 58.230 0.300 . 1 . . . . 126 SER CA . 11575 1
1427 . 1 1 126 126 SER CB C 13 64.054 0.300 . 1 . . . . 126 SER CB . 11575 1
1428 . 1 1 126 126 SER N N 15 116.432 0.300 . 1 . . . . 126 SER N . 11575 1
1429 . 1 1 127 127 SER H H 1 8.309 0.030 . 1 . . . . 127 SER H . 11575 1
1430 . 1 1 127 127 SER HA H 1 4.503 0.030 . 1 . . . . 127 SER HA . 11575 1
1431 . 1 1 127 127 SER HB2 H 1 3.879 0.030 . 1 . . . . 127 SER HB2 . 11575 1
1432 . 1 1 127 127 SER HB3 H 1 3.879 0.030 . 1 . . . . 127 SER HB3 . 11575 1
1433 . 1 1 127 127 SER C C 13 173.903 0.300 . 1 . . . . 127 SER C . 11575 1
1434 . 1 1 127 127 SER CA C 13 58.270 0.300 . 1 . . . . 127 SER CA . 11575 1
1435 . 1 1 127 127 SER CB C 13 64.054 0.300 . 1 . . . . 127 SER CB . 11575 1
1436 . 1 1 127 127 SER N N 15 117.740 0.300 . 1 . . . . 127 SER N . 11575 1
1437 . 1 1 128 128 GLY H H 1 8.030 0.030 . 1 . . . . 128 GLY H . 11575 1
1438 . 1 1 128 128 GLY C C 13 178.987 0.300 . 1 . . . . 128 GLY C . 11575 1
1439 . 1 1 128 128 GLY CA C 13 45.779 0.300 . 1 . . . . 128 GLY CA . 11575 1
1440 . 1 1 128 128 GLY N N 15 116.873 0.300 . 1 . . . . 128 GLY N . 11575 1
stop_
save_