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 11573
_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 11573 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11573 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 SER HA H 1 4.517 0.030 . 1 . . . . . 3 SER HA . 11573 1
2 . 1 1 3 3 SER HB2 H 1 3.928 0.030 . 1 . . . . . 3 SER HB2 . 11573 1
3 . 1 1 3 3 SER HB3 H 1 3.928 0.030 . 1 . . . . . 3 SER HB3 . 11573 1
4 . 1 1 3 3 SER C C 13 175.171 0.300 . 1 . . . . . 3 SER C . 11573 1
5 . 1 1 3 3 SER CA C 13 58.802 0.300 . 1 . . . . . 3 SER CA . 11573 1
6 . 1 1 3 3 SER CB C 13 63.595 0.300 . 1 . . . . . 3 SER CB . 11573 1
7 . 1 1 4 4 GLY H H 1 8.523 0.030 . 1 . . . . . 4 GLY H . 11573 1
8 . 1 1 4 4 GLY HA2 H 1 4.101 0.030 . 2 . . . . . 4 GLY HA2 . 11573 1
9 . 1 1 4 4 GLY HA3 H 1 4.028 0.030 . 2 . . . . . 4 GLY HA3 . 11573 1
10 . 1 1 4 4 GLY C C 13 174.455 0.300 . 1 . . . . . 4 GLY C . 11573 1
11 . 1 1 4 4 GLY CA C 13 45.510 0.300 . 1 . . . . . 4 GLY CA . 11573 1
12 . 1 1 4 4 GLY N N 15 111.084 0.300 . 1 . . . . . 4 GLY N . 11573 1
13 . 1 1 5 5 SER H H 1 8.366 0.030 . 1 . . . . . 5 SER H . 11573 1
14 . 1 1 5 5 SER HA H 1 4.569 0.030 . 1 . . . . . 5 SER HA . 11573 1
15 . 1 1 5 5 SER HB2 H 1 3.937 0.030 . 2 . . . . . 5 SER HB2 . 11573 1
16 . 1 1 5 5 SER HB3 H 1 3.878 0.030 . 2 . . . . . 5 SER HB3 . 11573 1
17 . 1 1 5 5 SER C C 13 175.025 0.300 . 1 . . . . . 5 SER C . 11573 1
18 . 1 1 5 5 SER CA C 13 58.302 0.300 . 1 . . . . . 5 SER CA . 11573 1
19 . 1 1 5 5 SER CB C 13 63.927 0.300 . 1 . . . . . 5 SER CB . 11573 1
20 . 1 1 5 5 SER N N 15 115.928 0.300 . 1 . . . . . 5 SER N . 11573 1
21 . 1 1 6 6 SER H H 1 8.610 0.030 . 1 . . . . . 6 SER H . 11573 1
22 . 1 1 6 6 SER HA H 1 4.460 0.030 . 1 . . . . . 6 SER HA . 11573 1
23 . 1 1 6 6 SER HB2 H 1 3.973 0.030 . 2 . . . . . 6 SER HB2 . 11573 1
24 . 1 1 6 6 SER HB3 H 1 3.901 0.030 . 2 . . . . . 6 SER HB3 . 11573 1
25 . 1 1 6 6 SER C C 13 175.207 0.300 . 1 . . . . . 6 SER C . 11573 1
26 . 1 1 6 6 SER CA C 13 59.059 0.300 . 1 . . . . . 6 SER CA . 11573 1
27 . 1 1 6 6 SER CB C 13 64.010 0.300 . 1 . . . . . 6 SER CB . 11573 1
28 . 1 1 6 6 SER N N 15 118.186 0.300 . 1 . . . . . 6 SER N . 11573 1
29 . 1 1 7 7 GLY H H 1 8.432 0.030 . 1 . . . . . 7 GLY H . 11573 1
30 . 1 1 7 7 GLY HA2 H 1 4.027 0.030 . 2 . . . . . 7 GLY HA2 . 11573 1
31 . 1 1 7 7 GLY HA3 H 1 3.953 0.030 . 2 . . . . . 7 GLY HA3 . 11573 1
32 . 1 1 7 7 GLY C C 13 175.256 0.300 . 1 . . . . . 7 GLY C . 11573 1
33 . 1 1 7 7 GLY CA C 13 45.655 0.300 . 1 . . . . . 7 GLY CA . 11573 1
34 . 1 1 7 7 GLY N N 15 110.541 0.300 . 1 . . . . . 7 GLY N . 11573 1
35 . 1 1 8 8 LEU H H 1 8.107 0.030 . 1 . . . . . 8 LEU H . 11573 1
36 . 1 1 8 8 LEU HA H 1 4.209 0.030 . 1 . . . . . 8 LEU HA . 11573 1
37 . 1 1 8 8 LEU HB2 H 1 0.420 0.030 . 2 . . . . . 8 LEU HB2 . 11573 1
38 . 1 1 8 8 LEU HB3 H 1 0.615 0.030 . 2 . . . . . 8 LEU HB3 . 11573 1
39 . 1 1 8 8 LEU HD11 H 1 0.672 0.030 . 2 . . . . . 8 LEU MD1 . 11573 1
40 . 1 1 8 8 LEU HD12 H 1 0.672 0.030 . 2 . . . . . 8 LEU MD1 . 11573 1
41 . 1 1 8 8 LEU HD13 H 1 0.672 0.030 . 2 . . . . . 8 LEU MD1 . 11573 1
42 . 1 1 8 8 LEU HD21 H 1 0.336 0.030 . 2 . . . . . 8 LEU MD2 . 11573 1
43 . 1 1 8 8 LEU HD22 H 1 0.336 0.030 . 2 . . . . . 8 LEU MD2 . 11573 1
44 . 1 1 8 8 LEU HD23 H 1 0.336 0.030 . 2 . . . . . 8 LEU MD2 . 11573 1
45 . 1 1 8 8 LEU HG H 1 1.294 0.030 . 1 . . . . . 8 LEU HG . 11573 1
46 . 1 1 8 8 LEU C C 13 176.239 0.300 . 1 . . . . . 8 LEU C . 11573 1
47 . 1 1 8 8 LEU CA C 13 55.479 0.300 . 1 . . . . . 8 LEU CA . 11573 1
48 . 1 1 8 8 LEU CB C 13 40.281 0.300 . 1 . . . . . 8 LEU CB . 11573 1
49 . 1 1 8 8 LEU CD1 C 13 22.954 0.300 . 2 . . . . . 8 LEU CD1 . 11573 1
50 . 1 1 8 8 LEU CD2 C 13 26.170 0.300 . 2 . . . . . 8 LEU CD2 . 11573 1
51 . 1 1 8 8 LEU CG C 13 26.251 0.300 . 1 . . . . . 8 LEU CG . 11573 1
52 . 1 1 8 8 LEU N N 15 120.168 0.300 . 1 . . . . . 8 LEU N . 11573 1
53 . 1 1 9 9 ASP H H 1 7.766 0.030 . 1 . . . . . 9 ASP H . 11573 1
54 . 1 1 9 9 ASP HA H 1 4.391 0.030 . 1 . . . . . 9 ASP HA . 11573 1
55 . 1 1 9 9 ASP HB2 H 1 2.559 0.030 . 2 . . . . . 9 ASP HB2 . 11573 1
56 . 1 1 9 9 ASP HB3 H 1 2.699 0.030 . 2 . . . . . 9 ASP HB3 . 11573 1
57 . 1 1 9 9 ASP C C 13 176.288 0.300 . 1 . . . . . 9 ASP C . 11573 1
58 . 1 1 9 9 ASP CA C 13 56.467 0.300 . 1 . . . . . 9 ASP CA . 11573 1
59 . 1 1 9 9 ASP CB C 13 40.692 0.300 . 1 . . . . . 9 ASP CB . 11573 1
60 . 1 1 9 9 ASP N N 15 113.397 0.300 . 1 . . . . . 9 ASP N . 11573 1
61 . 1 1 10 10 ASP H H 1 7.733 0.030 . 1 . . . . . 10 ASP H . 11573 1
62 . 1 1 10 10 ASP HA H 1 4.375 0.030 . 1 . . . . . 10 ASP HA . 11573 1
63 . 1 1 10 10 ASP HB2 H 1 2.059 0.030 . 2 . . . . . 10 ASP HB2 . 11573 1
64 . 1 1 10 10 ASP HB3 H 1 2.335 0.030 . 2 . . . . . 10 ASP HB3 . 11573 1
65 . 1 1 10 10 ASP C C 13 175.960 0.300 . 1 . . . . . 10 ASP C . 11573 1
66 . 1 1 10 10 ASP CA C 13 54.887 0.300 . 1 . . . . . 10 ASP CA . 11573 1
67 . 1 1 10 10 ASP CB C 13 40.488 0.300 . 1 . . . . . 10 ASP CB . 11573 1
68 . 1 1 10 10 ASP N N 15 115.821 0.300 . 1 . . . . . 10 ASP N . 11573 1
69 . 1 1 11 11 TYR H H 1 7.402 0.030 . 1 . . . . . 11 TYR H . 11573 1
70 . 1 1 11 11 TYR HA H 1 4.194 0.030 . 1 . . . . . 11 TYR HA . 11573 1
71 . 1 1 11 11 TYR HB2 H 1 1.435 0.030 . 1 . . . . . 11 TYR HB2 . 11573 1
72 . 1 1 11 11 TYR HB3 H 1 0.658 0.030 . 1 . . . . . 11 TYR HB3 . 11573 1
73 . 1 1 11 11 TYR HD1 H 1 6.942 0.030 . 1 . . . . . 11 TYR HD1 . 11573 1
74 . 1 1 11 11 TYR HD2 H 1 6.942 0.030 . 1 . . . . . 11 TYR HD2 . 11573 1
75 . 1 1 11 11 TYR HE1 H 1 6.809 0.030 . 1 . . . . . 11 TYR HE1 . 11573 1
76 . 1 1 11 11 TYR HE2 H 1 6.809 0.030 . 1 . . . . . 11 TYR HE2 . 11573 1
77 . 1 1 11 11 TYR C C 13 177.198 0.300 . 1 . . . . . 11 TYR C . 11573 1
78 . 1 1 11 11 TYR CA C 13 58.150 0.300 . 1 . . . . . 11 TYR CA . 11573 1
79 . 1 1 11 11 TYR CB C 13 37.769 0.300 . 1 . . . . . 11 TYR CB . 11573 1
80 . 1 1 11 11 TYR CD1 C 13 133.208 0.300 . 1 . . . . . 11 TYR CD1 . 11573 1
81 . 1 1 11 11 TYR CD2 C 13 133.208 0.300 . 1 . . . . . 11 TYR CD2 . 11573 1
82 . 1 1 11 11 TYR CE1 C 13 117.576 0.300 . 1 . . . . . 11 TYR CE1 . 11573 1
83 . 1 1 11 11 TYR CE2 C 13 117.576 0.300 . 1 . . . . . 11 TYR CE2 . 11573 1
84 . 1 1 11 11 TYR N N 15 118.510 0.300 . 1 . . . . . 11 TYR N . 11573 1
85 . 1 1 12 12 ASP H H 1 8.701 0.030 . 1 . . . . . 12 ASP H . 11573 1
86 . 1 1 12 12 ASP HA H 1 4.159 0.030 . 1 . . . . . 12 ASP HA . 11573 1
87 . 1 1 12 12 ASP HB2 H 1 2.680 0.030 . 1 . . . . . 12 ASP HB2 . 11573 1
88 . 1 1 12 12 ASP HB3 H 1 2.680 0.030 . 1 . . . . . 12 ASP HB3 . 11573 1
89 . 1 1 12 12 ASP C C 13 175.826 0.300 . 1 . . . . . 12 ASP C . 11573 1
90 . 1 1 12 12 ASP CA C 13 55.770 0.300 . 1 . . . . . 12 ASP CA . 11573 1
91 . 1 1 12 12 ASP CB C 13 39.334 0.300 . 1 . . . . . 12 ASP CB . 11573 1
92 . 1 1 12 12 ASP N N 15 123.187 0.300 . 1 . . . . . 12 ASP N . 11573 1
93 . 1 1 13 13 TRP H H 1 6.540 0.030 . 1 . . . . . 13 TRP H . 11573 1
94 . 1 1 13 13 TRP HA H 1 4.483 0.030 . 1 . . . . . 13 TRP HA . 11573 1
95 . 1 1 13 13 TRP HB2 H 1 3.510 0.030 . 1 . . . . . 13 TRP HB2 . 11573 1
96 . 1 1 13 13 TRP HB3 H 1 2.516 0.030 . 1 . . . . . 13 TRP HB3 . 11573 1
97 . 1 1 13 13 TRP HD1 H 1 7.484 0.030 . 1 . . . . . 13 TRP HD1 . 11573 1
98 . 1 1 13 13 TRP HE1 H 1 10.937 0.030 . 1 . . . . . 13 TRP HE1 . 11573 1
99 . 1 1 13 13 TRP HE3 H 1 7.315 0.030 . 1 . . . . . 13 TRP HE3 . 11573 1
100 . 1 1 13 13 TRP HH2 H 1 6.182 0.030 . 1 . . . . . 13 TRP HH2 . 11573 1
101 . 1 1 13 13 TRP HZ2 H 1 6.470 0.030 . 1 . . . . . 13 TRP HZ2 . 11573 1
102 . 1 1 13 13 TRP HZ3 H 1 6.636 0.030 . 1 . . . . . 13 TRP HZ3 . 11573 1
103 . 1 1 13 13 TRP C C 13 175.280 0.300 . 1 . . . . . 13 TRP C . 11573 1
104 . 1 1 13 13 TRP CA C 13 53.032 0.300 . 1 . . . . . 13 TRP CA . 11573 1
105 . 1 1 13 13 TRP CB C 13 31.972 0.300 . 1 . . . . . 13 TRP CB . 11573 1
106 . 1 1 13 13 TRP CD1 C 13 130.386 0.300 . 1 . . . . . 13 TRP CD1 . 11573 1
107 . 1 1 13 13 TRP CE3 C 13 121.494 0.300 . 1 . . . . . 13 TRP CE3 . 11573 1
108 . 1 1 13 13 TRP CH2 C 13 123.319 0.300 . 1 . . . . . 13 TRP CH2 . 11573 1
109 . 1 1 13 13 TRP CZ2 C 13 115.209 0.300 . 1 . . . . . 13 TRP CZ2 . 11573 1
110 . 1 1 13 13 TRP CZ3 C 13 119.641 0.300 . 1 . . . . . 13 TRP CZ3 . 11573 1
111 . 1 1 13 13 TRP N N 15 111.105 0.300 . 1 . . . . . 13 TRP N . 11573 1
112 . 1 1 13 13 TRP NE1 N 15 133.469 0.300 . 1 . . . . . 13 TRP NE1 . 11573 1
113 . 1 1 14 14 PHE H H 1 7.600 0.030 . 1 . . . . . 14 PHE H . 11573 1
114 . 1 1 14 14 PHE HA H 1 5.281 0.030 . 1 . . . . . 14 PHE HA . 11573 1
115 . 1 1 14 14 PHE HB2 H 1 2.719 0.030 . 2 . . . . . 14 PHE HB2 . 11573 1
116 . 1 1 14 14 PHE HB3 H 1 3.152 0.030 . 2 . . . . . 14 PHE HB3 . 11573 1
117 . 1 1 14 14 PHE HD1 H 1 7.201 0.030 . 1 . . . . . 14 PHE HD1 . 11573 1
118 . 1 1 14 14 PHE HD2 H 1 7.201 0.030 . 1 . . . . . 14 PHE HD2 . 11573 1
119 . 1 1 14 14 PHE HE1 H 1 7.414 0.030 . 1 . . . . . 14 PHE HE1 . 11573 1
120 . 1 1 14 14 PHE HE2 H 1 7.414 0.030 . 1 . . . . . 14 PHE HE2 . 11573 1
121 . 1 1 14 14 PHE HZ H 1 7.656 0.030 . 1 . . . . . 14 PHE HZ . 11573 1
122 . 1 1 14 14 PHE C C 13 173.994 0.300 . 1 . . . . . 14 PHE C . 11573 1
123 . 1 1 14 14 PHE CA C 13 58.327 0.300 . 1 . . . . . 14 PHE CA . 11573 1
124 . 1 1 14 14 PHE CB C 13 39.087 0.300 . 1 . . . . . 14 PHE CB . 11573 1
125 . 1 1 14 14 PHE CD1 C 13 132.683 0.300 . 1 . . . . . 14 PHE CD1 . 11573 1
126 . 1 1 14 14 PHE CD2 C 13 132.683 0.300 . 1 . . . . . 14 PHE CD2 . 11573 1
127 . 1 1 14 14 PHE CE1 C 13 131.471 0.300 . 1 . . . . . 14 PHE CE1 . 11573 1
128 . 1 1 14 14 PHE CE2 C 13 131.471 0.300 . 1 . . . . . 14 PHE CE2 . 11573 1
129 . 1 1 14 14 PHE CZ C 13 129.996 0.300 . 1 . . . . . 14 PHE CZ . 11573 1
130 . 1 1 14 14 PHE N N 15 121.495 0.300 . 1 . . . . . 14 PHE N . 11573 1
131 . 1 1 15 15 ALA H H 1 8.929 0.030 . 1 . . . . . 15 ALA H . 11573 1
132 . 1 1 15 15 ALA HA H 1 4.414 0.030 . 1 . . . . . 15 ALA HA . 11573 1
133 . 1 1 15 15 ALA HB1 H 1 1.383 0.030 . 1 . . . . . 15 ALA MB . 11573 1
134 . 1 1 15 15 ALA HB2 H 1 1.383 0.030 . 1 . . . . . 15 ALA MB . 11573 1
135 . 1 1 15 15 ALA HB3 H 1 1.383 0.030 . 1 . . . . . 15 ALA MB . 11573 1
136 . 1 1 15 15 ALA C C 13 177.453 0.300 . 1 . . . . . 15 ALA C . 11573 1
137 . 1 1 15 15 ALA CA C 13 51.154 0.300 . 1 . . . . . 15 ALA CA . 11573 1
138 . 1 1 15 15 ALA CB C 13 22.147 0.300 . 1 . . . . . 15 ALA CB . 11573 1
139 . 1 1 15 15 ALA N N 15 130.542 0.300 . 1 . . . . . 15 ALA N . 11573 1
140 . 1 1 16 16 GLY HA2 H 1 3.308 0.030 . 2 . . . . . 16 GLY HA2 . 11573 1
141 . 1 1 16 16 GLY HA3 H 1 3.680 0.030 . 2 . . . . . 16 GLY HA3 . 11573 1
142 . 1 1 16 16 GLY C C 13 174.370 0.300 . 1 . . . . . 16 GLY C . 11573 1
143 . 1 1 16 16 GLY CA C 13 47.285 0.300 . 1 . . . . . 16 GLY CA . 11573 1
144 . 1 1 17 17 ASN H H 1 8.651 0.030 . 1 . . . . . 17 ASN H . 11573 1
145 . 1 1 17 17 ASN HA H 1 4.889 0.030 . 1 . . . . . 17 ASN HA . 11573 1
146 . 1 1 17 17 ASN HB2 H 1 2.651 0.030 . 2 . . . . . 17 ASN HB2 . 11573 1
147 . 1 1 17 17 ASN HB3 H 1 2.942 0.030 . 2 . . . . . 17 ASN HB3 . 11573 1
148 . 1 1 17 17 ASN HD21 H 1 7.577 0.030 . 2 . . . . . 17 ASN HD21 . 11573 1
149 . 1 1 17 17 ASN HD22 H 1 6.852 0.030 . 2 . . . . . 17 ASN HD22 . 11573 1
150 . 1 1 17 17 ASN C C 13 174.637 0.300 . 1 . . . . . 17 ASN C . 11573 1
151 . 1 1 17 17 ASN CA C 13 52.864 0.300 . 1 . . . . . 17 ASN CA . 11573 1
152 . 1 1 17 17 ASN CB C 13 37.398 0.300 . 1 . . . . . 17 ASN CB . 11573 1
153 . 1 1 17 17 ASN N N 15 123.825 0.300 . 1 . . . . . 17 ASN N . 11573 1
154 . 1 1 17 17 ASN ND2 N 15 111.821 0.300 . 1 . . . . . 17 ASN ND2 . 11573 1
155 . 1 1 18 18 ILE H H 1 7.210 0.030 . 1 . . . . . 18 ILE H . 11573 1
156 . 1 1 18 18 ILE HA H 1 4.445 0.030 . 1 . . . . . 18 ILE HA . 11573 1
157 . 1 1 18 18 ILE HB H 1 1.789 0.030 . 1 . . . . . 18 ILE HB . 11573 1
158 . 1 1 18 18 ILE HD11 H 1 0.686 0.030 . 1 . . . . . 18 ILE MD . 11573 1
159 . 1 1 18 18 ILE HD12 H 1 0.686 0.030 . 1 . . . . . 18 ILE MD . 11573 1
160 . 1 1 18 18 ILE HD13 H 1 0.686 0.030 . 1 . . . . . 18 ILE MD . 11573 1
161 . 1 1 18 18 ILE HG12 H 1 1.072 0.030 . 2 . . . . . 18 ILE HG12 . 11573 1
162 . 1 1 18 18 ILE HG13 H 1 1.336 0.030 . 2 . . . . . 18 ILE HG13 . 11573 1
163 . 1 1 18 18 ILE HG21 H 1 0.839 0.030 . 1 . . . . . 18 ILE MG . 11573 1
164 . 1 1 18 18 ILE HG22 H 1 0.839 0.030 . 1 . . . . . 18 ILE MG . 11573 1
165 . 1 1 18 18 ILE HG23 H 1 0.839 0.030 . 1 . . . . . 18 ILE MG . 11573 1
166 . 1 1 18 18 ILE C C 13 175.001 0.300 . 1 . . . . . 18 ILE C . 11573 1
167 . 1 1 18 18 ILE CA C 13 60.036 0.300 . 1 . . . . . 18 ILE CA . 11573 1
168 . 1 1 18 18 ILE CB C 13 39.870 0.300 . 1 . . . . . 18 ILE CB . 11573 1
169 . 1 1 18 18 ILE CD1 C 13 13.630 0.300 . 1 . . . . . 18 ILE CD1 . 11573 1
170 . 1 1 18 18 ILE CG1 C 13 26.812 0.300 . 1 . . . . . 18 ILE CG1 . 11573 1
171 . 1 1 18 18 ILE CG2 C 13 17.667 0.300 . 1 . . . . . 18 ILE CG2 . 11573 1
172 . 1 1 18 18 ILE N N 15 119.101 0.300 . 1 . . . . . 18 ILE N . 11573 1
173 . 1 1 19 19 SER H H 1 8.654 0.030 . 1 . . . . . 19 SER H . 11573 1
174 . 1 1 19 19 SER HA H 1 4.411 0.030 . 1 . . . . . 19 SER HA . 11573 1
175 . 1 1 19 19 SER HB2 H 1 4.001 0.030 . 2 . . . . . 19 SER HB2 . 11573 1
176 . 1 1 19 19 SER HB3 H 1 4.356 0.030 . 2 . . . . . 19 SER HB3 . 11573 1
177 . 1 1 19 19 SER C C 13 174.758 0.300 . 1 . . . . . 19 SER C . 11573 1
178 . 1 1 19 19 SER CA C 13 57.367 0.300 . 1 . . . . . 19 SER CA . 11573 1
179 . 1 1 19 19 SER CB C 13 65.666 0.300 . 1 . . . . . 19 SER CB . 11573 1
180 . 1 1 19 19 SER N N 15 120.733 0.300 . 1 . . . . . 19 SER N . 11573 1
181 . 1 1 20 20 ARG H H 1 8.963 0.030 . 1 . . . . . 20 ARG H . 11573 1
182 . 1 1 20 20 ARG HA H 1 3.597 0.030 . 1 . . . . . 20 ARG HA . 11573 1
183 . 1 1 20 20 ARG HB2 H 1 1.723 0.030 . 2 . . . . . 20 ARG HB2 . 11573 1
184 . 1 1 20 20 ARG HB3 H 1 1.800 0.030 . 2 . . . . . 20 ARG HB3 . 11573 1
185 . 1 1 20 20 ARG HD2 H 1 2.942 0.030 . 1 . . . . . 20 ARG HD2 . 11573 1
186 . 1 1 20 20 ARG HD3 H 1 2.942 0.030 . 1 . . . . . 20 ARG HD3 . 11573 1
187 . 1 1 20 20 ARG HG2 H 1 0.774 0.030 . 2 . . . . . 20 ARG HG2 . 11573 1
188 . 1 1 20 20 ARG HG3 H 1 1.218 0.030 . 2 . . . . . 20 ARG HG3 . 11573 1
189 . 1 1 20 20 ARG C C 13 179.213 0.300 . 1 . . . . . 20 ARG C . 11573 1
190 . 1 1 20 20 ARG CA C 13 60.324 0.300 . 1 . . . . . 20 ARG CA . 11573 1
191 . 1 1 20 20 ARG CB C 13 29.818 0.300 . 1 . . . . . 20 ARG CB . 11573 1
192 . 1 1 20 20 ARG CD C 13 43.371 0.300 . 1 . . . . . 20 ARG CD . 11573 1
193 . 1 1 20 20 ARG CG C 13 27.262 0.300 . 1 . . . . . 20 ARG CG . 11573 1
194 . 1 1 20 20 ARG N N 15 122.138 0.300 . 1 . . . . . 20 ARG N . 11573 1
195 . 1 1 21 21 SER H H 1 8.747 0.030 . 1 . . . . . 21 SER H . 11573 1
196 . 1 1 21 21 SER HA H 1 4.160 0.030 . 1 . . . . . 21 SER HA . 11573 1
197 . 1 1 21 21 SER HB2 H 1 3.856 0.030 . 2 . . . . . 21 SER HB2 . 11573 1
198 . 1 1 21 21 SER HB3 H 1 4.153 0.030 . 2 . . . . . 21 SER HB3 . 11573 1
199 . 1 1 21 21 SER C C 13 177.477 0.300 . 1 . . . . . 21 SER C . 11573 1
200 . 1 1 21 21 SER CA C 13 61.769 0.300 . 1 . . . . . 21 SER CA . 11573 1
201 . 1 1 21 21 SER CB C 13 62.215 0.300 . 1 . . . . . 21 SER CB . 11573 1
202 . 1 1 21 21 SER N N 15 114.245 0.300 . 1 . . . . . 21 SER N . 11573 1
203 . 1 1 22 22 GLN H H 1 7.956 0.030 . 1 . . . . . 22 GLN H . 11573 1
204 . 1 1 22 22 GLN HA H 1 4.104 0.030 . 1 . . . . . 22 GLN HA . 11573 1
205 . 1 1 22 22 GLN HB2 H 1 1.943 0.030 . 2 . . . . . 22 GLN HB2 . 11573 1
206 . 1 1 22 22 GLN HB3 H 1 2.203 0.030 . 2 . . . . . 22 GLN HB3 . 11573 1
207 . 1 1 22 22 GLN HE21 H 1 6.882 0.030 . 2 . . . . . 22 GLN HE21 . 11573 1
208 . 1 1 22 22 GLN HE22 H 1 7.381 0.030 . 2 . . . . . 22 GLN HE22 . 11573 1
209 . 1 1 22 22 GLN HG2 H 1 2.366 0.030 . 1 . . . . . 22 GLN HG2 . 11573 1
210 . 1 1 22 22 GLN HG3 H 1 2.366 0.030 . 1 . . . . . 22 GLN HG3 . 11573 1
211 . 1 1 22 22 GLN C C 13 178.473 0.300 . 1 . . . . . 22 GLN C . 11573 1
212 . 1 1 22 22 GLN CA C 13 58.793 0.300 . 1 . . . . . 22 GLN CA . 11573 1
213 . 1 1 22 22 GLN CB C 13 28.542 0.300 . 1 . . . . . 22 GLN CB . 11573 1
214 . 1 1 22 22 GLN CG C 13 34.062 0.300 . 1 . . . . . 22 GLN CG . 11573 1
215 . 1 1 22 22 GLN N N 15 123.257 0.300 . 1 . . . . . 22 GLN N . 11573 1
216 . 1 1 22 22 GLN NE2 N 15 111.447 0.300 . 1 . . . . . 22 GLN NE2 . 11573 1
217 . 1 1 23 23 SER H H 1 8.557 0.030 . 1 . . . . . 23 SER H . 11573 1
218 . 1 1 23 23 SER HA H 1 3.794 0.030 . 1 . . . . . 23 SER HA . 11573 1
219 . 1 1 23 23 SER HB2 H 1 3.955 0.030 . 1 . . . . . 23 SER HB2 . 11573 1
220 . 1 1 23 23 SER HB3 H 1 3.955 0.030 . 1 . . . . . 23 SER HB3 . 11573 1
221 . 1 1 23 23 SER HG H 1 4.372 0.030 . 1 . . . . . 23 SER HG . 11573 1
222 . 1 1 23 23 SER C C 13 175.912 0.300 . 1 . . . . . 23 SER C . 11573 1
223 . 1 1 23 23 SER CA C 13 62.285 0.300 . 1 . . . . . 23 SER CA . 11573 1
224 . 1 1 23 23 SER CB C 13 63.474 0.300 . 1 . . . . . 23 SER CB . 11573 1
225 . 1 1 23 23 SER N N 15 115.946 0.300 . 1 . . . . . 23 SER N . 11573 1
226 . 1 1 24 24 GLU H H 1 7.925 0.030 . 1 . . . . . 24 GLU H . 11573 1
227 . 1 1 24 24 GLU HA H 1 3.963 0.030 . 1 . . . . . 24 GLU HA . 11573 1
228 . 1 1 24 24 GLU HB2 H 1 2.132 0.030 . 2 . . . . . 24 GLU HB2 . 11573 1
229 . 1 1 24 24 GLU HB3 H 1 2.275 0.030 . 2 . . . . . 24 GLU HB3 . 11573 1
230 . 1 1 24 24 GLU HG2 H 1 2.216 0.030 . 2 . . . . . 24 GLU HG2 . 11573 1
231 . 1 1 24 24 GLU HG3 H 1 2.949 0.030 . 2 . . . . . 24 GLU HG3 . 11573 1
232 . 1 1 24 24 GLU C C 13 178.000 0.300 . 1 . . . . . 24 GLU C . 11573 1
233 . 1 1 24 24 GLU CA C 13 60.230 0.300 . 1 . . . . . 24 GLU CA . 11573 1
234 . 1 1 24 24 GLU CB C 13 28.583 0.300 . 1 . . . . . 24 GLU CB . 11573 1
235 . 1 1 24 24 GLU CG C 13 37.110 0.300 . 1 . . . . . 24 GLU CG . 11573 1
236 . 1 1 24 24 GLU N N 15 118.975 0.300 . 1 . . . . . 24 GLU N . 11573 1
237 . 1 1 25 25 GLN H H 1 7.788 0.030 . 1 . . . . . 25 GLN H . 11573 1
238 . 1 1 25 25 GLN HA H 1 3.988 0.030 . 1 . . . . . 25 GLN HA . 11573 1
239 . 1 1 25 25 GLN HB2 H 1 2.130 0.030 . 1 . . . . . 25 GLN HB2 . 11573 1
240 . 1 1 25 25 GLN HB3 H 1 2.130 0.030 . 1 . . . . . 25 GLN HB3 . 11573 1
241 . 1 1 25 25 GLN HE21 H 1 7.368 0.030 . 2 . . . . . 25 GLN HE21 . 11573 1
242 . 1 1 25 25 GLN HE22 H 1 6.778 0.030 . 2 . . . . . 25 GLN HE22 . 11573 1
243 . 1 1 25 25 GLN HG2 H 1 2.329 0.030 . 2 . . . . . 25 GLN HG2 . 11573 1
244 . 1 1 25 25 GLN HG3 H 1 2.432 0.030 . 2 . . . . . 25 GLN HG3 . 11573 1
245 . 1 1 25 25 GLN C C 13 178.861 0.300 . 1 . . . . . 25 GLN C . 11573 1
246 . 1 1 25 25 GLN CA C 13 59.186 0.300 . 1 . . . . . 25 GLN CA . 11573 1
247 . 1 1 25 25 GLN CB C 13 28.336 0.300 . 1 . . . . . 25 GLN CB . 11573 1
248 . 1 1 25 25 GLN CG C 13 33.402 0.300 . 1 . . . . . 25 GLN CG . 11573 1
249 . 1 1 25 25 GLN N N 15 118.266 0.300 . 1 . . . . . 25 GLN N . 11573 1
250 . 1 1 25 25 GLN NE2 N 15 111.555 0.300 . 1 . . . . . 25 GLN NE2 . 11573 1
251 . 1 1 26 26 LEU H H 1 8.143 0.030 . 1 . . . . . 26 LEU H . 11573 1
252 . 1 1 26 26 LEU HA H 1 3.928 0.030 . 1 . . . . . 26 LEU HA . 11573 1
253 . 1 1 26 26 LEU HB2 H 1 1.685 0.030 . 1 . . . . . 26 LEU HB2 . 11573 1
254 . 1 1 26 26 LEU HB3 H 1 1.159 0.030 . 1 . . . . . 26 LEU HB3 . 11573 1
255 . 1 1 26 26 LEU HD11 H 1 0.758 0.030 . 2 . . . . . 26 LEU MD1 . 11573 1
256 . 1 1 26 26 LEU HD12 H 1 0.758 0.030 . 2 . . . . . 26 LEU MD1 . 11573 1
257 . 1 1 26 26 LEU HD13 H 1 0.758 0.030 . 2 . . . . . 26 LEU MD1 . 11573 1
258 . 1 1 26 26 LEU HD21 H 1 0.731 0.030 . 2 . . . . . 26 LEU MD2 . 11573 1
259 . 1 1 26 26 LEU HD22 H 1 0.731 0.030 . 2 . . . . . 26 LEU MD2 . 11573 1
260 . 1 1 26 26 LEU HD23 H 1 0.731 0.030 . 2 . . . . . 26 LEU MD2 . 11573 1
261 . 1 1 26 26 LEU HG H 1 1.716 0.030 . 1 . . . . . 26 LEU HG . 11573 1
262 . 1 1 26 26 LEU C C 13 180.463 0.300 . 1 . . . . . 26 LEU C . 11573 1
263 . 1 1 26 26 LEU CA C 13 57.893 0.300 . 1 . . . . . 26 LEU CA . 11573 1
264 . 1 1 26 26 LEU CB C 13 42.548 0.300 . 1 . . . . . 26 LEU CB . 11573 1
265 . 1 1 26 26 LEU CD1 C 13 22.857 0.300 . 2 . . . . . 26 LEU CD1 . 11573 1
266 . 1 1 26 26 LEU CD2 C 13 25.329 0.300 . 2 . . . . . 26 LEU CD2 . 11573 1
267 . 1 1 26 26 LEU CG C 13 27.223 0.300 . 1 . . . . . 26 LEU CG . 11573 1
268 . 1 1 26 26 LEU N N 15 118.949 0.300 . 1 . . . . . 26 LEU N . 11573 1
269 . 1 1 27 27 LEU H H 1 8.167 0.030 . 1 . . . . . 27 LEU H . 11573 1
270 . 1 1 27 27 LEU HA H 1 3.848 0.030 . 1 . . . . . 27 LEU HA . 11573 1
271 . 1 1 27 27 LEU HB2 H 1 1.155 0.030 . 1 . . . . . 27 LEU HB2 . 11573 1
272 . 1 1 27 27 LEU HB3 H 1 1.965 0.030 . 1 . . . . . 27 LEU HB3 . 11573 1
273 . 1 1 27 27 LEU HD11 H 1 0.676 0.030 . 2 . . . . . 27 LEU MD1 . 11573 1
274 . 1 1 27 27 LEU HD12 H 1 0.676 0.030 . 2 . . . . . 27 LEU MD1 . 11573 1
275 . 1 1 27 27 LEU HD13 H 1 0.676 0.030 . 2 . . . . . 27 LEU MD1 . 11573 1
276 . 1 1 27 27 LEU HD21 H 1 0.655 0.030 . 2 . . . . . 27 LEU MD2 . 11573 1
277 . 1 1 27 27 LEU HD22 H 1 0.655 0.030 . 2 . . . . . 27 LEU MD2 . 11573 1
278 . 1 1 27 27 LEU HD23 H 1 0.655 0.030 . 2 . . . . . 27 LEU MD2 . 11573 1
279 . 1 1 27 27 LEU HG H 1 1.785 0.030 . 1 . . . . . 27 LEU HG . 11573 1
280 . 1 1 27 27 LEU C C 13 178.521 0.300 . 1 . . . . . 27 LEU C . 11573 1
281 . 1 1 27 27 LEU CA C 13 58.053 0.300 . 1 . . . . . 27 LEU CA . 11573 1
282 . 1 1 27 27 LEU CB C 13 42.364 0.300 . 1 . . . . . 27 LEU CB . 11573 1
283 . 1 1 27 27 LEU CD1 C 13 27.094 0.300 . 2 . . . . . 27 LEU CD1 . 11573 1
284 . 1 1 27 27 LEU CD2 C 13 22.954 0.300 . 2 . . . . . 27 LEU CD2 . 11573 1
285 . 1 1 27 27 LEU CG C 13 27.141 0.300 . 1 . . . . . 27 LEU CG . 11573 1
286 . 1 1 27 27 LEU N N 15 118.811 0.300 . 1 . . . . . 27 LEU N . 11573 1
287 . 1 1 28 28 ARG H H 1 8.276 0.030 . 1 . . . . . 28 ARG H . 11573 1
288 . 1 1 28 28 ARG HA H 1 3.380 0.030 . 1 . . . . . 28 ARG HA . 11573 1
289 . 1 1 28 28 ARG HB2 H 1 1.719 0.030 . 2 . . . . . 28 ARG HB2 . 11573 1
290 . 1 1 28 28 ARG HB3 H 1 1.799 0.030 . 2 . . . . . 28 ARG HB3 . 11573 1
291 . 1 1 28 28 ARG HD2 H 1 3.164 0.030 . 2 . . . . . 28 ARG HD2 . 11573 1
292 . 1 1 28 28 ARG HD3 H 1 3.272 0.030 . 2 . . . . . 28 ARG HD3 . 11573 1
293 . 1 1 28 28 ARG HG2 H 1 1.558 0.030 . 2 . . . . . 28 ARG HG2 . 11573 1
294 . 1 1 28 28 ARG HG3 H 1 1.842 0.030 . 2 . . . . . 28 ARG HG3 . 11573 1
295 . 1 1 28 28 ARG C C 13 178.606 0.300 . 1 . . . . . 28 ARG C . 11573 1
296 . 1 1 28 28 ARG CA C 13 59.754 0.300 . 1 . . . . . 28 ARG CA . 11573 1
297 . 1 1 28 28 ARG CB C 13 29.828 0.300 . 1 . . . . . 28 ARG CB . 11573 1
298 . 1 1 28 28 ARG CD C 13 43.454 0.300 . 1 . . . . . 28 ARG CD . 11573 1
299 . 1 1 28 28 ARG CG C 13 29.362 0.300 . 1 . . . . . 28 ARG CG . 11573 1
300 . 1 1 28 28 ARG N N 15 118.275 0.300 . 1 . . . . . 28 ARG N . 11573 1
301 . 1 1 29 29 GLN H H 1 7.793 0.030 . 1 . . . . . 29 GLN H . 11573 1
302 . 1 1 29 29 GLN HA H 1 3.856 0.030 . 1 . . . . . 29 GLN HA . 11573 1
303 . 1 1 29 29 GLN HB2 H 1 2.019 0.030 . 2 . . . . . 29 GLN HB2 . 11573 1
304 . 1 1 29 29 GLN HB3 H 1 2.111 0.030 . 2 . . . . . 29 GLN HB3 . 11573 1
305 . 1 1 29 29 GLN HE21 H 1 7.429 0.030 . 2 . . . . . 29 GLN HE21 . 11573 1
306 . 1 1 29 29 GLN HE22 H 1 6.816 0.030 . 2 . . . . . 29 GLN HE22 . 11573 1
307 . 1 1 29 29 GLN HG2 H 1 2.320 0.030 . 2 . . . . . 29 GLN HG2 . 11573 1
308 . 1 1 29 29 GLN HG3 H 1 2.425 0.030 . 2 . . . . . 29 GLN HG3 . 11573 1
309 . 1 1 29 29 GLN C C 13 177.720 0.300 . 1 . . . . . 29 GLN C . 11573 1
310 . 1 1 29 29 GLN CA C 13 58.380 0.300 . 1 . . . . . 29 GLN CA . 11573 1
311 . 1 1 29 29 GLN CB C 13 28.212 0.300 . 1 . . . . . 29 GLN CB . 11573 1
312 . 1 1 29 29 GLN CG C 13 34.226 0.300 . 1 . . . . . 29 GLN CG . 11573 1
313 . 1 1 29 29 GLN N N 15 117.638 0.300 . 1 . . . . . 29 GLN N . 11573 1
314 . 1 1 29 29 GLN NE2 N 15 111.313 0.300 . 1 . . . . . 29 GLN NE2 . 11573 1
315 . 1 1 30 30 LYS H H 1 7.177 0.030 . 1 . . . . . 30 LYS H . 11573 1
316 . 1 1 30 30 LYS HA H 1 4.093 0.030 . 1 . . . . . 30 LYS HA . 11573 1
317 . 1 1 30 30 LYS HB2 H 1 1.799 0.030 . 2 . . . . . 30 LYS HB2 . 11573 1
318 . 1 1 30 30 LYS HB3 H 1 1.881 0.030 . 2 . . . . . 30 LYS HB3 . 11573 1
319 . 1 1 30 30 LYS HD2 H 1 1.628 0.030 . 2 . . . . . 30 LYS HD2 . 11573 1
320 . 1 1 30 30 LYS HD3 H 1 1.735 0.030 . 2 . . . . . 30 LYS HD3 . 11573 1
321 . 1 1 30 30 LYS HE2 H 1 2.634 0.030 . 2 . . . . . 30 LYS HE2 . 11573 1
322 . 1 1 30 30 LYS HE3 H 1 2.837 0.030 . 2 . . . . . 30 LYS HE3 . 11573 1
323 . 1 1 30 30 LYS HG2 H 1 1.056 0.030 . 2 . . . . . 30 LYS HG2 . 11573 1
324 . 1 1 30 30 LYS HG3 H 1 1.346 0.030 . 2 . . . . . 30 LYS HG3 . 11573 1
325 . 1 1 30 30 LYS C C 13 179.250 0.300 . 1 . . . . . 30 LYS C . 11573 1
326 . 1 1 30 30 LYS CA C 13 57.157 0.300 . 1 . . . . . 30 LYS CA . 11573 1
327 . 1 1 30 30 LYS CB C 13 30.972 0.300 . 1 . . . . . 30 LYS CB . 11573 1
328 . 1 1 30 30 LYS CD C 13 27.699 0.300 . 1 . . . . . 30 LYS CD . 11573 1
329 . 1 1 30 30 LYS CE C 13 41.971 0.300 . 1 . . . . . 30 LYS CE . 11573 1
330 . 1 1 30 30 LYS CG C 13 24.505 0.300 . 1 . . . . . 30 LYS CG . 11573 1
331 . 1 1 30 30 LYS N N 15 118.676 0.300 . 1 . . . . . 30 LYS N . 11573 1
332 . 1 1 31 31 GLY H H 1 7.640 0.030 . 1 . . . . . 31 GLY H . 11573 1
333 . 1 1 31 31 GLY HA2 H 1 2.677 0.030 . 2 . . . . . 31 GLY HA2 . 11573 1
334 . 1 1 31 31 GLY HA3 H 1 3.386 0.030 . 2 . . . . . 31 GLY HA3 . 11573 1
335 . 1 1 31 31 GLY C C 13 173.192 0.300 . 1 . . . . . 31 GLY C . 11573 1
336 . 1 1 31 31 GLY CA C 13 47.201 0.300 . 1 . . . . . 31 GLY CA . 11573 1
337 . 1 1 31 31 GLY N N 15 102.019 0.300 . 1 . . . . . 31 GLY N . 11573 1
338 . 1 1 32 32 LYS H H 1 6.140 0.030 . 1 . . . . . 32 LYS H . 11573 1
339 . 1 1 32 32 LYS HA H 1 4.634 0.030 . 1 . . . . . 32 LYS HA . 11573 1
340 . 1 1 32 32 LYS HB2 H 1 1.054 0.030 . 2 . . . . . 32 LYS HB2 . 11573 1
341 . 1 1 32 32 LYS HB3 H 1 1.655 0.030 . 2 . . . . . 32 LYS HB3 . 11573 1
342 . 1 1 32 32 LYS HD2 H 1 1.069 0.030 . 2 . . . . . 32 LYS HD2 . 11573 1
343 . 1 1 32 32 LYS HD3 H 1 1.199 0.030 . 2 . . . . . 32 LYS HD3 . 11573 1
344 . 1 1 32 32 LYS HE2 H 1 2.742 0.030 . 1 . . . . . 32 LYS HE2 . 11573 1
345 . 1 1 32 32 LYS HE3 H 1 2.742 0.030 . 1 . . . . . 32 LYS HE3 . 11573 1
346 . 1 1 32 32 LYS HG2 H 1 1.140 0.030 . 2 . . . . . 32 LYS HG2 . 11573 1
347 . 1 1 32 32 LYS HG3 H 1 1.202 0.030 . 2 . . . . . 32 LYS HG3 . 11573 1
348 . 1 1 32 32 LYS C C 13 174.880 0.300 . 1 . . . . . 32 LYS C . 11573 1
349 . 1 1 32 32 LYS CA C 13 53.539 0.300 . 1 . . . . . 32 LYS CA . 11573 1
350 . 1 1 32 32 LYS CB C 13 36.368 0.300 . 1 . . . . . 32 LYS CB . 11573 1
351 . 1 1 32 32 LYS CD C 13 28.690 0.300 . 1 . . . . . 32 LYS CD . 11573 1
352 . 1 1 32 32 LYS CE C 13 41.888 0.300 . 1 . . . . . 32 LYS CE . 11573 1
353 . 1 1 32 32 LYS CG C 13 24.340 0.300 . 1 . . . . . 32 LYS CG . 11573 1
354 . 1 1 32 32 LYS N N 15 115.439 0.300 . 1 . . . . . 32 LYS N . 11573 1
355 . 1 1 33 33 GLU H H 1 8.943 0.030 . 1 . . . . . 33 GLU H . 11573 1
356 . 1 1 33 33 GLU HA H 1 4.227 0.030 . 1 . . . . . 33 GLU HA . 11573 1
357 . 1 1 33 33 GLU HB2 H 1 1.943 0.030 . 2 . . . . . 33 GLU HB2 . 11573 1
358 . 1 1 33 33 GLU HB3 H 1 2.327 0.030 . 2 . . . . . 33 GLU HB3 . 11573 1
359 . 1 1 33 33 GLU HG2 H 1 2.447 0.030 . 2 . . . . . 33 GLU HG2 . 11573 1
360 . 1 1 33 33 GLU HG3 H 1 2.250 0.030 . 2 . . . . . 33 GLU HG3 . 11573 1
361 . 1 1 33 33 GLU C C 13 177.465 0.300 . 1 . . . . . 33 GLU C . 11573 1
362 . 1 1 33 33 GLU CA C 13 57.772 0.300 . 1 . . . . . 33 GLU CA . 11573 1
363 . 1 1 33 33 GLU CB C 13 29.530 0.300 . 1 . . . . . 33 GLU CB . 11573 1
364 . 1 1 33 33 GLU CG C 13 35.063 0.300 . 1 . . . . . 33 GLU CG . 11573 1
365 . 1 1 33 33 GLU N N 15 124.680 0.300 . 1 . . . . . 33 GLU N . 11573 1
366 . 1 1 34 34 GLY H H 1 9.182 0.030 . 1 . . . . . 34 GLY H . 11573 1
367 . 1 1 34 34 GLY HA2 H 1 3.786 0.030 . 1 . . . . . 34 GLY HA2 . 11573 1
368 . 1 1 34 34 GLY HA3 H 1 4.404 0.030 . 1 . . . . . 34 GLY HA3 . 11573 1
369 . 1 1 34 34 GLY C C 13 176.179 0.300 . 1 . . . . . 34 GLY C . 11573 1
370 . 1 1 34 34 GLY CA C 13 46.385 0.300 . 1 . . . . . 34 GLY CA . 11573 1
371 . 1 1 34 34 GLY N N 15 113.685 0.300 . 1 . . . . . 34 GLY N . 11573 1
372 . 1 1 35 35 ALA H H 1 8.503 0.030 . 1 . . . . . 35 ALA H . 11573 1
373 . 1 1 35 35 ALA HA H 1 5.715 0.030 . 1 . . . . . 35 ALA HA . 11573 1
374 . 1 1 35 35 ALA HB1 H 1 1.534 0.030 . 1 . . . . . 35 ALA MB . 11573 1
375 . 1 1 35 35 ALA HB2 H 1 1.534 0.030 . 1 . . . . . 35 ALA MB . 11573 1
376 . 1 1 35 35 ALA HB3 H 1 1.534 0.030 . 1 . . . . . 35 ALA MB . 11573 1
377 . 1 1 35 35 ALA C C 13 176.227 0.300 . 1 . . . . . 35 ALA C . 11573 1
378 . 1 1 35 35 ALA CA C 13 52.107 0.300 . 1 . . . . . 35 ALA CA . 11573 1
379 . 1 1 35 35 ALA CB C 13 18.518 0.300 . 1 . . . . . 35 ALA CB . 11573 1
380 . 1 1 35 35 ALA N N 15 126.123 0.300 . 1 . . . . . 35 ALA N . 11573 1
381 . 1 1 36 36 PHE H H 1 8.912 0.030 . 1 . . . . . 36 PHE H . 11573 1
382 . 1 1 36 36 PHE HA H 1 5.973 0.030 . 1 . . . . . 36 PHE HA . 11573 1
383 . 1 1 36 36 PHE HB2 H 1 2.980 0.030 . 1 . . . . . 36 PHE HB2 . 11573 1
384 . 1 1 36 36 PHE HB3 H 1 2.832 0.030 . 1 . . . . . 36 PHE HB3 . 11573 1
385 . 1 1 36 36 PHE HD1 H 1 6.659 0.030 . 3 . . . . . 36 PHE HD1 . 11573 1
386 . 1 1 36 36 PHE HD2 H 1 7.465 0.030 . 3 . . . . . 36 PHE HD2 . 11573 1
387 . 1 1 36 36 PHE HE1 H 1 6.521 0.030 . 3 . . . . . 36 PHE HE1 . 11573 1
388 . 1 1 36 36 PHE HE2 H 1 7.646 0.030 . 3 . . . . . 36 PHE HE2 . 11573 1
389 . 1 1 36 36 PHE HZ H 1 6.830 0.030 . 1 . . . . . 36 PHE HZ . 11573 1
390 . 1 1 36 36 PHE C C 13 170.595 0.300 . 1 . . . . . 36 PHE C . 11573 1
391 . 1 1 36 36 PHE CA C 13 56.364 0.300 . 1 . . . . . 36 PHE CA . 11573 1
392 . 1 1 36 36 PHE CB C 13 44.267 0.300 . 1 . . . . . 36 PHE CB . 11573 1
393 . 1 1 36 36 PHE CZ C 13 128.829 0.300 . 1 . . . . . 36 PHE CZ . 11573 1
394 . 1 1 36 36 PHE N N 15 119.967 0.300 . 1 . . . . . 36 PHE N . 11573 1
395 . 1 1 37 37 MET H H 1 8.865 0.030 . 1 . . . . . 37 MET H . 11573 1
396 . 1 1 37 37 MET HA H 1 5.126 0.030 . 1 . . . . . 37 MET HA . 11573 1
397 . 1 1 37 37 MET HB2 H 1 1.955 0.030 . 1 . . . . . 37 MET HB2 . 11573 1
398 . 1 1 37 37 MET HB3 H 1 2.963 0.030 . 1 . . . . . 37 MET HB3 . 11573 1
399 . 1 1 37 37 MET HE1 H 1 1.887 0.030 . 1 . . . . . 37 MET ME . 11573 1
400 . 1 1 37 37 MET HE2 H 1 1.887 0.030 . 1 . . . . . 37 MET ME . 11573 1
401 . 1 1 37 37 MET HE3 H 1 1.887 0.030 . 1 . . . . . 37 MET ME . 11573 1
402 . 1 1 37 37 MET HG2 H 1 2.141 0.030 . 2 . . . . . 37 MET HG2 . 11573 1
403 . 1 1 37 37 MET HG3 H 1 2.503 0.030 . 2 . . . . . 37 MET HG3 . 11573 1
404 . 1 1 37 37 MET C C 13 174.345 0.300 . 1 . . . . . 37 MET C . 11573 1
405 . 1 1 37 37 MET CA C 13 54.504 0.300 . 1 . . . . . 37 MET CA . 11573 1
406 . 1 1 37 37 MET CB C 13 36.492 0.300 . 1 . . . . . 37 MET CB . 11573 1
407 . 1 1 37 37 MET CE C 13 16.112 0.300 . 1 . . . . . 37 MET CE . 11573 1
408 . 1 1 37 37 MET CG C 13 29.613 0.300 . 1 . . . . . 37 MET CG . 11573 1
409 . 1 1 37 37 MET N N 15 112.435 0.300 . 1 . . . . . 37 MET N . 11573 1
410 . 1 1 38 38 VAL H H 1 9.466 0.030 . 1 . . . . . 38 VAL H . 11573 1
411 . 1 1 38 38 VAL HA H 1 5.256 0.030 . 1 . . . . . 38 VAL HA . 11573 1
412 . 1 1 38 38 VAL HB H 1 2.549 0.030 . 1 . . . . . 38 VAL HB . 11573 1
413 . 1 1 38 38 VAL HG11 H 1 1.206 0.030 . 1 . . . . . 38 VAL MG1 . 11573 1
414 . 1 1 38 38 VAL HG12 H 1 1.206 0.030 . 1 . . . . . 38 VAL MG1 . 11573 1
415 . 1 1 38 38 VAL HG13 H 1 1.206 0.030 . 1 . . . . . 38 VAL MG1 . 11573 1
416 . 1 1 38 38 VAL HG21 H 1 0.994 0.030 . 1 . . . . . 38 VAL MG2 . 11573 1
417 . 1 1 38 38 VAL HG22 H 1 0.994 0.030 . 1 . . . . . 38 VAL MG2 . 11573 1
418 . 1 1 38 38 VAL HG23 H 1 0.994 0.030 . 1 . . . . . 38 VAL MG2 . 11573 1
419 . 1 1 38 38 VAL C C 13 173.690 0.300 . 1 . . . . . 38 VAL C . 11573 1
420 . 1 1 38 38 VAL CA C 13 61.434 0.300 . 1 . . . . . 38 VAL CA . 11573 1
421 . 1 1 38 38 VAL CB C 13 33.855 0.300 . 1 . . . . . 38 VAL CB . 11573 1
422 . 1 1 38 38 VAL CG1 C 13 21.704 0.300 . 1 . . . . . 38 VAL CG1 . 11573 1
423 . 1 1 38 38 VAL CG2 C 13 24.175 0.300 . 1 . . . . . 38 VAL CG2 . 11573 1
424 . 1 1 38 38 VAL N N 15 120.247 0.300 . 1 . . . . . 38 VAL N . 11573 1
425 . 1 1 39 39 ARG H H 1 9.630 0.030 . 1 . . . . . 39 ARG H . 11573 1
426 . 1 1 39 39 ARG HA H 1 5.248 0.030 . 1 . . . . . 39 ARG HA . 11573 1
427 . 1 1 39 39 ARG HB2 H 1 1.467 0.030 . 2 . . . . . 39 ARG HB2 . 11573 1
428 . 1 1 39 39 ARG HB3 H 1 2.275 0.030 . 2 . . . . . 39 ARG HB3 . 11573 1
429 . 1 1 39 39 ARG HD2 H 1 2.839 0.030 . 2 . . . . . 39 ARG HD2 . 11573 1
430 . 1 1 39 39 ARG HD3 H 1 3.224 0.030 . 2 . . . . . 39 ARG HD3 . 11573 1
431 . 1 1 39 39 ARG HE H 1 7.761 0.030 . 1 . . . . . 39 ARG HE . 11573 1
432 . 1 1 39 39 ARG HG2 H 1 1.508 0.030 . 1 . . . . . 39 ARG HG2 . 11573 1
433 . 1 1 39 39 ARG HG3 H 1 1.508 0.030 . 1 . . . . . 39 ARG HG3 . 11573 1
434 . 1 1 39 39 ARG C C 13 174.928 0.300 . 1 . . . . . 39 ARG C . 11573 1
435 . 1 1 39 39 ARG CA C 13 53.005 0.300 . 1 . . . . . 39 ARG CA . 11573 1
436 . 1 1 39 39 ARG CB C 13 34.309 0.300 . 1 . . . . . 39 ARG CB . 11573 1
437 . 1 1 39 39 ARG CD C 13 44.113 0.300 . 1 . . . . . 39 ARG CD . 11573 1
438 . 1 1 39 39 ARG CG C 13 26.779 0.300 . 1 . . . . . 39 ARG CG . 11573 1
439 . 1 1 39 39 ARG N N 15 123.466 0.300 . 1 . . . . . 39 ARG N . 11573 1
440 . 1 1 39 39 ARG NE N 15 85.866 0.300 . 1 . . . . . 39 ARG NE . 11573 1
441 . 1 1 40 40 ASN H H 1 8.488 0.030 . 1 . . . . . 40 ASN H . 11573 1
442 . 1 1 40 40 ASN HA H 1 4.713 0.030 . 1 . . . . . 40 ASN HA . 11573 1
443 . 1 1 40 40 ASN HB2 H 1 2.605 0.030 . 2 . . . . . 40 ASN HB2 . 11573 1
444 . 1 1 40 40 ASN HB3 H 1 2.946 0.030 . 2 . . . . . 40 ASN HB3 . 11573 1
445 . 1 1 40 40 ASN HD21 H 1 6.901 0.030 . 2 . . . . . 40 ASN HD21 . 11573 1
446 . 1 1 40 40 ASN HD22 H 1 7.492 0.030 . 2 . . . . . 40 ASN HD22 . 11573 1
447 . 1 1 40 40 ASN C C 13 175.523 0.300 . 1 . . . . . 40 ASN C . 11573 1
448 . 1 1 40 40 ASN CA C 13 54.825 0.300 . 1 . . . . . 40 ASN CA . 11573 1
449 . 1 1 40 40 ASN CB C 13 39.252 0.300 . 1 . . . . . 40 ASN CB . 11573 1
450 . 1 1 40 40 ASN N N 15 119.816 0.300 . 1 . . . . . 40 ASN N . 11573 1
451 . 1 1 40 40 ASN ND2 N 15 109.400 0.300 . 1 . . . . . 40 ASN ND2 . 11573 1
452 . 1 1 41 41 SER H H 1 8.156 0.030 . 1 . . . . . 41 SER H . 11573 1
453 . 1 1 41 41 SER HA H 1 4.601 0.030 . 1 . . . . . 41 SER HA . 11573 1
454 . 1 1 41 41 SER HB2 H 1 3.773 0.030 . 1 . . . . . 41 SER HB2 . 11573 1
455 . 1 1 41 41 SER HB3 H 1 3.773 0.030 . 1 . . . . . 41 SER HB3 . 11573 1
456 . 1 1 41 41 SER C C 13 174.345 0.300 . 1 . . . . . 41 SER C . 11573 1
457 . 1 1 41 41 SER CA C 13 56.962 0.300 . 1 . . . . . 41 SER CA . 11573 1
458 . 1 1 41 41 SER CB C 13 63.556 0.300 . 1 . . . . . 41 SER CB . 11573 1
459 . 1 1 41 41 SER N N 15 116.986 0.300 . 1 . . . . . 41 SER N . 11573 1
460 . 1 1 42 42 SER HA H 1 4.216 0.030 . 1 . . . . . 42 SER HA . 11573 1
461 . 1 1 42 42 SER HB2 H 1 3.930 0.030 . 2 . . . . . 42 SER HB2 . 11573 1
462 . 1 1 42 42 SER HB3 H 1 3.872 0.030 . 2 . . . . . 42 SER HB3 . 11573 1
463 . 1 1 42 42 SER C C 13 174.928 0.300 . 1 . . . . . 42 SER C . 11573 1
464 . 1 1 42 42 SER CA C 13 60.366 0.300 . 1 . . . . . 42 SER CA . 11573 1
465 . 1 1 42 42 SER CB C 13 62.979 0.300 . 1 . . . . . 42 SER CB . 11573 1
466 . 1 1 43 43 GLN H H 1 7.980 0.030 . 1 . . . . . 43 GLN H . 11573 1
467 . 1 1 43 43 GLN HA H 1 4.374 0.030 . 1 . . . . . 43 GLN HA . 11573 1
468 . 1 1 43 43 GLN HB2 H 1 1.874 0.030 . 2 . . . . . 43 GLN HB2 . 11573 1
469 . 1 1 43 43 GLN HB3 H 1 1.916 0.030 . 2 . . . . . 43 GLN HB3 . 11573 1
470 . 1 1 43 43 GLN HE21 H 1 7.483 0.030 . 2 . . . . . 43 GLN HE21 . 11573 1
471 . 1 1 43 43 GLN HE22 H 1 6.791 0.030 . 2 . . . . . 43 GLN HE22 . 11573 1
472 . 1 1 43 43 GLN HG2 H 1 2.263 0.030 . 1 . . . . . 43 GLN HG2 . 11573 1
473 . 1 1 43 43 GLN HG3 H 1 2.263 0.030 . 1 . . . . . 43 GLN HG3 . 11573 1
474 . 1 1 43 43 GLN C C 13 175.111 0.300 . 1 . . . . . 43 GLN C . 11573 1
475 . 1 1 43 43 GLN CA C 13 55.100 0.300 . 1 . . . . . 43 GLN CA . 11573 1
476 . 1 1 43 43 GLN CB C 13 29.324 0.300 . 1 . . . . . 43 GLN CB . 11573 1
477 . 1 1 43 43 GLN CG C 13 33.732 0.300 . 1 . . . . . 43 GLN CG . 11573 1
478 . 1 1 43 43 GLN N N 15 121.344 0.300 . 1 . . . . . 43 GLN N . 11573 1
479 . 1 1 43 43 GLN NE2 N 15 112.308 0.300 . 1 . . . . . 43 GLN NE2 . 11573 1
480 . 1 1 44 44 VAL H H 1 8.138 0.030 . 1 . . . . . 44 VAL H . 11573 1
481 . 1 1 44 44 VAL HA H 1 3.794 0.030 . 1 . . . . . 44 VAL HA . 11573 1
482 . 1 1 44 44 VAL HB H 1 1.973 0.030 . 1 . . . . . 44 VAL HB . 11573 1
483 . 1 1 44 44 VAL HG11 H 1 0.918 0.030 . 2 . . . . . 44 VAL MG1 . 11573 1
484 . 1 1 44 44 VAL HG12 H 1 0.918 0.030 . 2 . . . . . 44 VAL MG1 . 11573 1
485 . 1 1 44 44 VAL HG13 H 1 0.918 0.030 . 2 . . . . . 44 VAL MG1 . 11573 1
486 . 1 1 44 44 VAL HG21 H 1 1.010 0.030 . 2 . . . . . 44 VAL MG2 . 11573 1
487 . 1 1 44 44 VAL HG22 H 1 1.010 0.030 . 2 . . . . . 44 VAL MG2 . 11573 1
488 . 1 1 44 44 VAL HG23 H 1 1.010 0.030 . 2 . . . . . 44 VAL MG2 . 11573 1
489 . 1 1 44 44 VAL C C 13 177.150 0.300 . 1 . . . . . 44 VAL C . 11573 1
490 . 1 1 44 44 VAL CA C 13 64.092 0.300 . 1 . . . . . 44 VAL CA . 11573 1
491 . 1 1 44 44 VAL CB C 13 31.805 0.300 . 1 . . . . . 44 VAL CB . 11573 1
492 . 1 1 44 44 VAL CG1 C 13 20.717 0.300 . 2 . . . . . 44 VAL CG1 . 11573 1
493 . 1 1 44 44 VAL CG2 C 13 21.500 0.300 . 2 . . . . . 44 VAL CG2 . 11573 1
494 . 1 1 44 44 VAL N N 15 123.591 0.300 . 1 . . . . . 44 VAL N . 11573 1
495 . 1 1 45 45 GLY H H 1 8.424 0.030 . 1 . . . . . 45 GLY H . 11573 1
496 . 1 1 45 45 GLY HA2 H 1 3.656 0.030 . 2 . . . . . 45 GLY HA2 . 11573 1
497 . 1 1 45 45 GLY HA3 H 1 4.119 0.030 . 2 . . . . . 45 GLY HA3 . 11573 1
498 . 1 1 45 45 GLY C C 13 173.204 0.300 . 1 . . . . . 45 GLY C . 11573 1
499 . 1 1 45 45 GLY CA C 13 45.201 0.300 . 1 . . . . . 45 GLY CA . 11573 1
500 . 1 1 45 45 GLY N N 15 113.611 0.300 . 1 . . . . . 45 GLY N . 11573 1
501 . 1 1 46 46 MET H H 1 7.484 0.030 . 1 . . . . . 46 MET H . 11573 1
502 . 1 1 46 46 MET HA H 1 4.806 0.030 . 1 . . . . . 46 MET HA . 11573 1
503 . 1 1 46 46 MET HB2 H 1 1.882 0.030 . 2 . . . . . 46 MET HB2 . 11573 1
504 . 1 1 46 46 MET HB3 H 1 2.079 0.030 . 2 . . . . . 46 MET HB3 . 11573 1
505 . 1 1 46 46 MET HE1 H 1 2.008 0.030 . 1 . . . . . 46 MET ME . 11573 1
506 . 1 1 46 46 MET HE2 H 1 2.008 0.030 . 1 . . . . . 46 MET ME . 11573 1
507 . 1 1 46 46 MET HE3 H 1 2.008 0.030 . 1 . . . . . 46 MET ME . 11573 1
508 . 1 1 46 46 MET HG2 H 1 2.366 0.030 . 2 . . . . . 46 MET HG2 . 11573 1
509 . 1 1 46 46 MET HG3 H 1 2.447 0.030 . 2 . . . . . 46 MET HG3 . 11573 1
510 . 1 1 46 46 MET C C 13 175.693 0.300 . 1 . . . . . 46 MET C . 11573 1
511 . 1 1 46 46 MET CA C 13 54.011 0.300 . 1 . . . . . 46 MET CA . 11573 1
512 . 1 1 46 46 MET CB C 13 34.226 0.300 . 1 . . . . . 46 MET CB . 11573 1
513 . 1 1 46 46 MET CE C 13 17.609 0.300 . 1 . . . . . 46 MET CE . 11573 1
514 . 1 1 46 46 MET CG C 13 32.496 0.300 . 1 . . . . . 46 MET CG . 11573 1
515 . 1 1 46 46 MET N N 15 117.504 0.300 . 1 . . . . . 46 MET N . 11573 1
516 . 1 1 47 47 TYR H H 1 9.243 0.030 . 1 . . . . . 47 TYR H . 11573 1
517 . 1 1 47 47 TYR HA H 1 5.192 0.030 . 1 . . . . . 47 TYR HA . 11573 1
518 . 1 1 47 47 TYR HB2 H 1 2.509 0.030 . 2 . . . . . 47 TYR HB2 . 11573 1
519 . 1 1 47 47 TYR HB3 H 1 3.018 0.030 . 2 . . . . . 47 TYR HB3 . 11573 1
520 . 1 1 47 47 TYR HD1 H 1 7.044 0.030 . 1 . . . . . 47 TYR HD1 . 11573 1
521 . 1 1 47 47 TYR HD2 H 1 7.044 0.030 . 1 . . . . . 47 TYR HD2 . 11573 1
522 . 1 1 47 47 TYR HE1 H 1 6.838 0.030 . 1 . . . . . 47 TYR HE1 . 11573 1
523 . 1 1 47 47 TYR HE2 H 1 6.838 0.030 . 1 . . . . . 47 TYR HE2 . 11573 1
524 . 1 1 47 47 TYR C C 13 174.054 0.300 . 1 . . . . . 47 TYR C . 11573 1
525 . 1 1 47 47 TYR CA C 13 58.628 0.300 . 1 . . . . . 47 TYR CA . 11573 1
526 . 1 1 47 47 TYR CB C 13 42.342 0.300 . 1 . . . . . 47 TYR CB . 11573 1
527 . 1 1 47 47 TYR CD1 C 13 132.851 0.300 . 1 . . . . . 47 TYR CD1 . 11573 1
528 . 1 1 47 47 TYR CD2 C 13 132.851 0.300 . 1 . . . . . 47 TYR CD2 . 11573 1
529 . 1 1 47 47 TYR CE1 C 13 118.290 0.300 . 1 . . . . . 47 TYR CE1 . 11573 1
530 . 1 1 47 47 TYR CE2 C 13 118.290 0.300 . 1 . . . . . 47 TYR CE2 . 11573 1
531 . 1 1 47 47 TYR N N 15 121.921 0.300 . 1 . . . . . 47 TYR N . 11573 1
532 . 1 1 48 48 THR H H 1 9.229 0.030 . 1 . . . . . 48 THR H . 11573 1
533 . 1 1 48 48 THR HA H 1 4.978 0.030 . 1 . . . . . 48 THR HA . 11573 1
534 . 1 1 48 48 THR HB H 1 3.577 0.030 . 1 . . . . . 48 THR HB . 11573 1
535 . 1 1 48 48 THR HG21 H 1 1.148 0.030 . 1 . . . . . 48 THR MG . 11573 1
536 . 1 1 48 48 THR HG22 H 1 1.148 0.030 . 1 . . . . . 48 THR MG . 11573 1
537 . 1 1 48 48 THR HG23 H 1 1.148 0.030 . 1 . . . . . 48 THR MG . 11573 1
538 . 1 1 48 48 THR C C 13 173.132 0.300 . 1 . . . . . 48 THR C . 11573 1
539 . 1 1 48 48 THR CA C 13 61.861 0.300 . 1 . . . . . 48 THR CA . 11573 1
540 . 1 1 48 48 THR CB C 13 73.236 0.300 . 1 . . . . . 48 THR CB . 11573 1
541 . 1 1 48 48 THR CG2 C 13 22.225 0.300 . 1 . . . . . 48 THR CG2 . 11573 1
542 . 1 1 48 48 THR N N 15 117.792 0.300 . 1 . . . . . 48 THR N . 11573 1
543 . 1 1 49 49 VAL H H 1 9.492 0.030 . 1 . . . . . 49 VAL H . 11573 1
544 . 1 1 49 49 VAL HA H 1 5.073 0.030 . 1 . . . . . 49 VAL HA . 11573 1
545 . 1 1 49 49 VAL HB H 1 2.084 0.030 . 1 . . . . . 49 VAL HB . 11573 1
546 . 1 1 49 49 VAL HG11 H 1 0.840 0.030 . 1 . . . . . 49 VAL MG1 . 11573 1
547 . 1 1 49 49 VAL HG12 H 1 0.840 0.030 . 1 . . . . . 49 VAL MG1 . 11573 1
548 . 1 1 49 49 VAL HG13 H 1 0.840 0.030 . 1 . . . . . 49 VAL MG1 . 11573 1
549 . 1 1 49 49 VAL HG21 H 1 0.875 0.030 . 1 . . . . . 49 VAL MG2 . 11573 1
550 . 1 1 49 49 VAL HG22 H 1 0.875 0.030 . 1 . . . . . 49 VAL MG2 . 11573 1
551 . 1 1 49 49 VAL HG23 H 1 0.875 0.030 . 1 . . . . . 49 VAL MG2 . 11573 1
552 . 1 1 49 49 VAL C C 13 174.613 0.300 . 1 . . . . . 49 VAL C . 11573 1
553 . 1 1 49 49 VAL CA C 13 61.344 0.300 . 1 . . . . . 49 VAL CA . 11573 1
554 . 1 1 49 49 VAL CB C 13 32.958 0.300 . 1 . . . . . 49 VAL CB . 11573 1
555 . 1 1 49 49 VAL CG1 C 13 20.481 0.300 . 1 . . . . . 49 VAL CG1 . 11573 1
556 . 1 1 49 49 VAL CG2 C 13 22.669 0.300 . 1 . . . . . 49 VAL CG2 . 11573 1
557 . 1 1 49 49 VAL N N 15 126.777 0.300 . 1 . . . . . 49 VAL N . 11573 1
558 . 1 1 50 50 SER H H 1 8.963 0.030 . 1 . . . . . 50 SER H . 11573 1
559 . 1 1 50 50 SER HA H 1 5.574 0.030 . 1 . . . . . 50 SER HA . 11573 1
560 . 1 1 50 50 SER HB2 H 1 3.345 0.030 . 1 . . . . . 50 SER HB2 . 11573 1
561 . 1 1 50 50 SER HB3 H 1 3.623 0.030 . 1 . . . . . 50 SER HB3 . 11573 1
562 . 1 1 50 50 SER HG H 1 8.434 0.030 . 1 . . . . . 50 SER HG . 11573 1
563 . 1 1 50 50 SER C C 13 172.403 0.300 . 1 . . . . . 50 SER C . 11573 1
564 . 1 1 50 50 SER CA C 13 58.334 0.300 . 1 . . . . . 50 SER CA . 11573 1
565 . 1 1 50 50 SER CB C 13 65.133 0.300 . 1 . . . . . 50 SER CB . 11573 1
566 . 1 1 50 50 SER N N 15 126.433 0.300 . 1 . . . . . 50 SER N . 11573 1
567 . 1 1 51 51 LEU H H 1 9.204 0.030 . 1 . . . . . 51 LEU H . 11573 1
568 . 1 1 51 51 LEU HA H 1 5.595 0.030 . 1 . . . . . 51 LEU HA . 11573 1
569 . 1 1 51 51 LEU HB2 H 1 1.500 0.030 . 2 . . . . . 51 LEU HB2 . 11573 1
570 . 1 1 51 51 LEU HB3 H 1 1.761 0.030 . 2 . . . . . 51 LEU HB3 . 11573 1
571 . 1 1 51 51 LEU HD11 H 1 0.882 0.030 . 1 . . . . . 51 LEU MD1 . 11573 1
572 . 1 1 51 51 LEU HD12 H 1 0.882 0.030 . 1 . . . . . 51 LEU MD1 . 11573 1
573 . 1 1 51 51 LEU HD13 H 1 0.882 0.030 . 1 . . . . . 51 LEU MD1 . 11573 1
574 . 1 1 51 51 LEU HD21 H 1 0.783 0.030 . 1 . . . . . 51 LEU MD2 . 11573 1
575 . 1 1 51 51 LEU HD22 H 1 0.783 0.030 . 1 . . . . . 51 LEU MD2 . 11573 1
576 . 1 1 51 51 LEU HD23 H 1 0.783 0.030 . 1 . . . . . 51 LEU MD2 . 11573 1
577 . 1 1 51 51 LEU HG H 1 1.660 0.030 . 1 . . . . . 51 LEU HG . 11573 1
578 . 1 1 51 51 LEU C C 13 174.164 0.300 . 1 . . . . . 51 LEU C . 11573 1
579 . 1 1 51 51 LEU CA C 13 53.765 0.300 . 1 . . . . . 51 LEU CA . 11573 1
580 . 1 1 51 51 LEU CB C 13 47.532 0.300 . 1 . . . . . 51 LEU CB . 11573 1
581 . 1 1 51 51 LEU CD1 C 13 24.752 0.300 . 1 . . . . . 51 LEU CD1 . 11573 1
582 . 1 1 51 51 LEU CD2 C 13 27.883 0.300 . 1 . . . . . 51 LEU CD2 . 11573 1
583 . 1 1 51 51 LEU CG C 13 26.647 0.300 . 1 . . . . . 51 LEU CG . 11573 1
584 . 1 1 51 51 LEU N N 15 123.757 0.300 . 1 . . . . . 51 LEU N . 11573 1
585 . 1 1 52 52 PHE H H 1 9.283 0.030 . 1 . . . . . 52 PHE H . 11573 1
586 . 1 1 52 52 PHE HA H 1 5.198 0.030 . 1 . . . . . 52 PHE HA . 11573 1
587 . 1 1 52 52 PHE HB2 H 1 2.678 0.030 . 1 . . . . . 52 PHE HB2 . 11573 1
588 . 1 1 52 52 PHE HB3 H 1 3.349 0.030 . 1 . . . . . 52 PHE HB3 . 11573 1
589 . 1 1 52 52 PHE HD1 H 1 6.886 0.030 . 1 . . . . . 52 PHE HD1 . 11573 1
590 . 1 1 52 52 PHE HD2 H 1 6.886 0.030 . 1 . . . . . 52 PHE HD2 . 11573 1
591 . 1 1 52 52 PHE HE1 H 1 7.028 0.030 . 1 . . . . . 52 PHE HE1 . 11573 1
592 . 1 1 52 52 PHE HE2 H 1 7.028 0.030 . 1 . . . . . 52 PHE HE2 . 11573 1
593 . 1 1 52 52 PHE HZ H 1 7.303 0.030 . 1 . . . . . 52 PHE HZ . 11573 1
594 . 1 1 52 52 PHE C C 13 173.350 0.300 . 1 . . . . . 52 PHE C . 11573 1
595 . 1 1 52 52 PHE CA C 13 56.699 0.300 . 1 . . . . . 52 PHE CA . 11573 1
596 . 1 1 52 52 PHE CB C 13 42.465 0.300 . 1 . . . . . 52 PHE CB . 11573 1
597 . 1 1 52 52 PHE CD1 C 13 131.556 0.300 . 1 . . . . . 52 PHE CD1 . 11573 1
598 . 1 1 52 52 PHE CD2 C 13 131.556 0.300 . 1 . . . . . 52 PHE CD2 . 11573 1
599 . 1 1 52 52 PHE CE1 C 13 130.412 0.300 . 1 . . . . . 52 PHE CE1 . 11573 1
600 . 1 1 52 52 PHE CE2 C 13 130.412 0.300 . 1 . . . . . 52 PHE CE2 . 11573 1
601 . 1 1 52 52 PHE CZ C 13 130.139 0.300 . 1 . . . . . 52 PHE CZ . 11573 1
602 . 1 1 52 52 PHE N N 15 125.481 0.300 . 1 . . . . . 52 PHE N . 11573 1
603 . 1 1 53 53 SER H H 1 8.340 0.030 . 1 . . . . . 53 SER H . 11573 1
604 . 1 1 53 53 SER HA H 1 4.796 0.030 . 1 . . . . . 53 SER HA . 11573 1
605 . 1 1 53 53 SER HB2 H 1 3.467 0.030 . 2 . . . . . 53 SER HB2 . 11573 1
606 . 1 1 53 53 SER HB3 H 1 3.649 0.030 . 2 . . . . . 53 SER HB3 . 11573 1
607 . 1 1 53 53 SER C C 13 172.500 0.300 . 1 . . . . . 53 SER C . 11573 1
608 . 1 1 53 53 SER CA C 13 56.086 0.300 . 1 . . . . . 53 SER CA . 11573 1
609 . 1 1 53 53 SER CB C 13 65.286 0.300 . 1 . . . . . 53 SER CB . 11573 1
610 . 1 1 53 53 SER N N 15 121.879 0.300 . 1 . . . . . 53 SER N . 11573 1
611 . 1 1 54 54 LYS H H 1 9.371 0.030 . 1 . . . . . 54 LYS H . 11573 1
612 . 1 1 54 54 LYS HA H 1 4.388 0.030 . 1 . . . . . 54 LYS HA . 11573 1
613 . 1 1 54 54 LYS HB2 H 1 1.470 0.030 . 2 . . . . . 54 LYS HB2 . 11573 1
614 . 1 1 54 54 LYS HB3 H 1 1.823 0.030 . 2 . . . . . 54 LYS HB3 . 11573 1
615 . 1 1 54 54 LYS HD2 H 1 1.656 0.030 . 1 . . . . . 54 LYS HD2 . 11573 1
616 . 1 1 54 54 LYS HD3 H 1 1.656 0.030 . 1 . . . . . 54 LYS HD3 . 11573 1
617 . 1 1 54 54 LYS HE2 H 1 2.961 0.030 . 1 . . . . . 54 LYS HE2 . 11573 1
618 . 1 1 54 54 LYS HE3 H 1 2.961 0.030 . 1 . . . . . 54 LYS HE3 . 11573 1
619 . 1 1 54 54 LYS HG2 H 1 1.129 0.030 . 2 . . . . . 54 LYS HG2 . 11573 1
620 . 1 1 54 54 LYS HG3 H 1 1.342 0.030 . 2 . . . . . 54 LYS HG3 . 11573 1
621 . 1 1 54 54 LYS C C 13 174.953 0.300 . 1 . . . . . 54 LYS C . 11573 1
622 . 1 1 54 54 LYS CA C 13 55.875 0.300 . 1 . . . . . 54 LYS CA . 11573 1
623 . 1 1 54 54 LYS CB C 13 34.309 0.300 . 1 . . . . . 54 LYS CB . 11573 1
624 . 1 1 54 54 LYS CD C 13 29.581 0.300 . 1 . . . . . 54 LYS CD . 11573 1
625 . 1 1 54 54 LYS CE C 13 42.135 0.300 . 1 . . . . . 54 LYS CE . 11573 1
626 . 1 1 54 54 LYS CG C 13 24.999 0.300 . 1 . . . . . 54 LYS CG . 11573 1
627 . 1 1 54 54 LYS N N 15 126.813 0.300 . 1 . . . . . 54 LYS N . 11573 1
628 . 1 1 55 55 ALA H H 1 8.783 0.030 . 1 . . . . . 55 ALA H . 11573 1
629 . 1 1 55 55 ALA HA H 1 4.435 0.030 . 1 . . . . . 55 ALA HA . 11573 1
630 . 1 1 55 55 ALA HB1 H 1 1.408 0.030 . 1 . . . . . 55 ALA MB . 11573 1
631 . 1 1 55 55 ALA HB2 H 1 1.408 0.030 . 1 . . . . . 55 ALA MB . 11573 1
632 . 1 1 55 55 ALA HB3 H 1 1.408 0.030 . 1 . . . . . 55 ALA MB . 11573 1
633 . 1 1 55 55 ALA C C 13 178.388 0.300 . 1 . . . . . 55 ALA C . 11573 1
634 . 1 1 55 55 ALA CA C 13 51.746 0.300 . 1 . . . . . 55 ALA CA . 11573 1
635 . 1 1 55 55 ALA CB C 13 19.932 0.300 . 1 . . . . . 55 ALA CB . 11573 1
636 . 1 1 55 55 ALA N N 15 129.023 0.300 . 1 . . . . . 55 ALA N . 11573 1
637 . 1 1 56 56 VAL H H 1 8.304 0.030 . 1 . . . . . 56 VAL H . 11573 1
638 . 1 1 56 56 VAL HA H 1 3.876 0.030 . 1 . . . . . 56 VAL HA . 11573 1
639 . 1 1 56 56 VAL HB H 1 2.048 0.030 . 1 . . . . . 56 VAL HB . 11573 1
640 . 1 1 56 56 VAL HG11 H 1 0.937 0.030 . 2 . . . . . 56 VAL MG1 . 11573 1
641 . 1 1 56 56 VAL HG12 H 1 0.937 0.030 . 2 . . . . . 56 VAL MG1 . 11573 1
642 . 1 1 56 56 VAL HG13 H 1 0.937 0.030 . 2 . . . . . 56 VAL MG1 . 11573 1
643 . 1 1 56 56 VAL HG21 H 1 0.978 0.030 . 2 . . . . . 56 VAL MG2 . 11573 1
644 . 1 1 56 56 VAL HG22 H 1 0.978 0.030 . 2 . . . . . 56 VAL MG2 . 11573 1
645 . 1 1 56 56 VAL HG23 H 1 0.978 0.030 . 2 . . . . . 56 VAL MG2 . 11573 1
646 . 1 1 56 56 VAL C C 13 176.446 0.300 . 1 . . . . . 56 VAL C . 11573 1
647 . 1 1 56 56 VAL CA C 13 64.535 0.300 . 1 . . . . . 56 VAL CA . 11573 1
648 . 1 1 56 56 VAL CB C 13 31.920 0.300 . 1 . . . . . 56 VAL CB . 11573 1
649 . 1 1 56 56 VAL CG1 C 13 20.695 0.300 . 2 . . . . . 56 VAL CG1 . 11573 1
650 . 1 1 56 56 VAL CG2 C 13 21.034 0.300 . 2 . . . . . 56 VAL CG2 . 11573 1
651 . 1 1 56 56 VAL N N 15 119.169 0.300 . 1 . . . . . 56 VAL N . 11573 1
652 . 1 1 57 57 ASN H H 1 8.321 0.030 . 1 . . . . . 57 ASN H . 11573 1
653 . 1 1 57 57 ASN HA H 1 4.651 0.030 . 1 . . . . . 57 ASN HA . 11573 1
654 . 1 1 57 57 ASN HB2 H 1 2.884 0.030 . 1 . . . . . 57 ASN HB2 . 11573 1
655 . 1 1 57 57 ASN HB3 H 1 2.884 0.030 . 1 . . . . . 57 ASN HB3 . 11573 1
656 . 1 1 57 57 ASN HD21 H 1 7.631 0.030 . 2 . . . . . 57 ASN HD21 . 11573 1
657 . 1 1 57 57 ASN HD22 H 1 6.905 0.030 . 2 . . . . . 57 ASN HD22 . 11573 1
658 . 1 1 57 57 ASN C C 13 174.686 0.300 . 1 . . . . . 57 ASN C . 11573 1
659 . 1 1 57 57 ASN CA C 13 53.583 0.300 . 1 . . . . . 57 ASN CA . 11573 1
660 . 1 1 57 57 ASN CB C 13 38.075 0.300 . 1 . . . . . 57 ASN CB . 11573 1
661 . 1 1 57 57 ASN N N 15 116.595 0.300 . 1 . . . . . 57 ASN N . 11573 1
662 . 1 1 57 57 ASN ND2 N 15 113.150 0.300 . 1 . . . . . 57 ASN ND2 . 11573 1
663 . 1 1 58 58 ASP H H 1 7.692 0.030 . 1 . . . . . 58 ASP H . 11573 1
664 . 1 1 58 58 ASP HA H 1 4.703 0.030 . 1 . . . . . 58 ASP HA . 11573 1
665 . 1 1 58 58 ASP HB2 H 1 2.625 0.030 . 2 . . . . . 58 ASP HB2 . 11573 1
666 . 1 1 58 58 ASP HB3 H 1 2.791 0.030 . 2 . . . . . 58 ASP HB3 . 11573 1
667 . 1 1 58 58 ASP C C 13 176.166 0.300 . 1 . . . . . 58 ASP C . 11573 1
668 . 1 1 58 58 ASP CA C 13 53.742 0.300 . 1 . . . . . 58 ASP CA . 11573 1
669 . 1 1 58 58 ASP CB C 13 41.765 0.300 . 1 . . . . . 58 ASP CB . 11573 1
670 . 1 1 58 58 ASP N N 15 119.937 0.300 . 1 . . . . . 58 ASP N . 11573 1
671 . 1 1 59 59 LYS H H 1 8.566 0.030 . 1 . . . . . 59 LYS H . 11573 1
672 . 1 1 59 59 LYS HA H 1 4.232 0.030 . 1 . . . . . 59 LYS HA . 11573 1
673 . 1 1 59 59 LYS HB2 H 1 1.924 0.030 . 2 . . . . . 59 LYS HB2 . 11573 1
674 . 1 1 59 59 LYS HB3 H 1 1.814 0.030 . 2 . . . . . 59 LYS HB3 . 11573 1
675 . 1 1 59 59 LYS HD2 H 1 1.683 0.030 . 1 . . . . . 59 LYS HD2 . 11573 1
676 . 1 1 59 59 LYS HD3 H 1 1.683 0.030 . 1 . . . . . 59 LYS HD3 . 11573 1
677 . 1 1 59 59 LYS HE2 H 1 3.026 0.030 . 1 . . . . . 59 LYS HE2 . 11573 1
678 . 1 1 59 59 LYS HE3 H 1 3.026 0.030 . 1 . . . . . 59 LYS HE3 . 11573 1
679 . 1 1 59 59 LYS HG2 H 1 1.461 0.030 . 2 . . . . . 59 LYS HG2 . 11573 1
680 . 1 1 59 59 LYS HG3 H 1 1.524 0.030 . 2 . . . . . 59 LYS HG3 . 11573 1
681 . 1 1 59 59 LYS C C 13 177.077 0.300 . 1 . . . . . 59 LYS C . 11573 1
682 . 1 1 59 59 LYS CA C 13 57.551 0.300 . 1 . . . . . 59 LYS CA . 11573 1
683 . 1 1 59 59 LYS CB C 13 32.743 0.300 . 1 . . . . . 59 LYS CB . 11573 1
684 . 1 1 59 59 LYS CD C 13 28.871 0.300 . 1 . . . . . 59 LYS CD . 11573 1
685 . 1 1 59 59 LYS CE C 13 42.300 0.300 . 1 . . . . . 59 LYS CE . 11573 1
686 . 1 1 59 59 LYS CG C 13 25.164 0.300 . 1 . . . . . 59 LYS CG . 11573 1
687 . 1 1 59 59 LYS N N 15 121.417 0.300 . 1 . . . . . 59 LYS N . 11573 1
688 . 1 1 60 60 LYS H H 1 8.077 0.030 . 1 . . . . . 60 LYS H . 11573 1
689 . 1 1 60 60 LYS HA H 1 4.486 0.030 . 1 . . . . . 60 LYS HA . 11573 1
690 . 1 1 60 60 LYS HB2 H 1 1.842 0.030 . 2 . . . . . 60 LYS HB2 . 11573 1
691 . 1 1 60 60 LYS HB3 H 1 1.911 0.030 . 2 . . . . . 60 LYS HB3 . 11573 1
692 . 1 1 60 60 LYS HD2 H 1 1.717 0.030 . 1 . . . . . 60 LYS HD2 . 11573 1
693 . 1 1 60 60 LYS HD3 H 1 1.717 0.030 . 1 . . . . . 60 LYS HD3 . 11573 1
694 . 1 1 60 60 LYS HE2 H 1 3.009 0.030 . 1 . . . . . 60 LYS HE2 . 11573 1
695 . 1 1 60 60 LYS HE3 H 1 3.009 0.030 . 1 . . . . . 60 LYS HE3 . 11573 1
696 . 1 1 60 60 LYS HG2 H 1 1.459 0.030 . 1 . . . . . 60 LYS HG2 . 11573 1
697 . 1 1 60 60 LYS HG3 H 1 1.459 0.030 . 1 . . . . . 60 LYS HG3 . 11573 1
698 . 1 1 60 60 LYS C C 13 176.943 0.300 . 1 . . . . . 60 LYS C . 11573 1
699 . 1 1 60 60 LYS CA C 13 56.138 0.300 . 1 . . . . . 60 LYS CA . 11573 1
700 . 1 1 60 60 LYS CB C 13 34.473 0.300 . 1 . . . . . 60 LYS CB . 11573 1
701 . 1 1 60 60 LYS CD C 13 29.201 0.300 . 1 . . . . . 60 LYS CD . 11573 1
702 . 1 1 60 60 LYS CE C 13 42.218 0.300 . 1 . . . . . 60 LYS CE . 11573 1
703 . 1 1 60 60 LYS CG C 13 24.587 0.300 . 1 . . . . . 60 LYS CG . 11573 1
704 . 1 1 60 60 LYS N N 15 117.749 0.300 . 1 . . . . . 60 LYS N . 11573 1
705 . 1 1 61 61 GLY H H 1 8.503 0.030 . 1 . . . . . 61 GLY H . 11573 1
706 . 1 1 61 61 GLY HA2 H 1 3.647 0.030 . 2 . . . . . 61 GLY HA2 . 11573 1
707 . 1 1 61 61 GLY HA3 H 1 3.897 0.030 . 2 . . . . . 61 GLY HA3 . 11573 1
708 . 1 1 61 61 GLY C C 13 172.816 0.300 . 1 . . . . . 61 GLY C . 11573 1
709 . 1 1 61 61 GLY CA C 13 45.149 0.300 . 1 . . . . . 61 GLY CA . 11573 1
710 . 1 1 61 61 GLY N N 15 108.749 0.300 . 1 . . . . . 61 GLY N . 11573 1
711 . 1 1 62 62 THR H H 1 8.244 0.030 . 1 . . . . . 62 THR H . 11573 1
712 . 1 1 62 62 THR HA H 1 4.485 0.030 . 1 . . . . . 62 THR HA . 11573 1
713 . 1 1 62 62 THR HB H 1 3.879 0.030 . 1 . . . . . 62 THR HB . 11573 1
714 . 1 1 62 62 THR HG1 H 1 3.465 0.030 . 1 . . . . . 62 THR HG1 . 11573 1
715 . 1 1 62 62 THR HG21 H 1 1.047 0.030 . 1 . . . . . 62 THR MG . 11573 1
716 . 1 1 62 62 THR HG22 H 1 1.047 0.030 . 1 . . . . . 62 THR MG . 11573 1
717 . 1 1 62 62 THR HG23 H 1 1.047 0.030 . 1 . . . . . 62 THR MG . 11573 1
718 . 1 1 62 62 THR C C 13 172.246 0.300 . 1 . . . . . 62 THR C . 11573 1
719 . 1 1 62 62 THR CA C 13 60.575 0.300 . 1 . . . . . 62 THR CA . 11573 1
720 . 1 1 62 62 THR CB C 13 71.960 0.300 . 1 . . . . . 62 THR CB . 11573 1
721 . 1 1 62 62 THR CG2 C 13 21.044 0.300 . 1 . . . . . 62 THR CG2 . 11573 1
722 . 1 1 62 62 THR N N 15 114.799 0.300 . 1 . . . . . 62 THR N . 11573 1
723 . 1 1 63 63 VAL H H 1 8.220 0.030 . 1 . . . . . 63 VAL H . 11573 1
724 . 1 1 63 63 VAL HA H 1 4.896 0.030 . 1 . . . . . 63 VAL HA . 11573 1
725 . 1 1 63 63 VAL HB H 1 1.820 0.030 . 1 . . . . . 63 VAL HB . 11573 1
726 . 1 1 63 63 VAL HG11 H 1 0.517 0.030 . 1 . . . . . 63 VAL MG1 . 11573 1
727 . 1 1 63 63 VAL HG12 H 1 0.517 0.030 . 1 . . . . . 63 VAL MG1 . 11573 1
728 . 1 1 63 63 VAL HG13 H 1 0.517 0.030 . 1 . . . . . 63 VAL MG1 . 11573 1
729 . 1 1 63 63 VAL HG21 H 1 1.116 0.030 . 1 . . . . . 63 VAL MG2 . 11573 1
730 . 1 1 63 63 VAL HG22 H 1 1.116 0.030 . 1 . . . . . 63 VAL MG2 . 11573 1
731 . 1 1 63 63 VAL HG23 H 1 1.116 0.030 . 1 . . . . . 63 VAL MG2 . 11573 1
732 . 1 1 63 63 VAL C C 13 174.952 0.300 . 1 . . . . . 63 VAL C . 11573 1
733 . 1 1 63 63 VAL CA C 13 61.037 0.300 . 1 . . . . . 63 VAL CA . 11573 1
734 . 1 1 63 63 VAL CB C 13 32.558 0.300 . 1 . . . . . 63 VAL CB . 11573 1
735 . 1 1 63 63 VAL CG1 C 13 22.670 0.300 . 1 . . . . . 63 VAL CG1 . 11573 1
736 . 1 1 63 63 VAL CG2 C 13 23.101 0.300 . 1 . . . . . 63 VAL CG2 . 11573 1
737 . 1 1 63 63 VAL N N 15 122.653 0.300 . 1 . . . . . 63 VAL N . 11573 1
738 . 1 1 64 64 LYS H H 1 8.919 0.030 . 1 . . . . . 64 LYS H . 11573 1
739 . 1 1 64 64 LYS HA H 1 4.322 0.030 . 1 . . . . . 64 LYS HA . 11573 1
740 . 1 1 64 64 LYS HB2 H 1 1.371 0.030 . 2 . . . . . 64 LYS HB2 . 11573 1
741 . 1 1 64 64 LYS HB3 H 1 1.436 0.030 . 2 . . . . . 64 LYS HB3 . 11573 1
742 . 1 1 64 64 LYS HD2 H 1 1.545 0.030 . 2 . . . . . 64 LYS HD2 . 11573 1
743 . 1 1 64 64 LYS HD3 H 1 1.661 0.030 . 2 . . . . . 64 LYS HD3 . 11573 1
744 . 1 1 64 64 LYS HE2 H 1 2.841 0.030 . 1 . . . . . 64 LYS HE2 . 11573 1
745 . 1 1 64 64 LYS HE3 H 1 2.841 0.030 . 1 . . . . . 64 LYS HE3 . 11573 1
746 . 1 1 64 64 LYS HG2 H 1 1.194 0.030 . 2 . . . . . 64 LYS HG2 . 11573 1
747 . 1 1 64 64 LYS HG3 H 1 1.283 0.030 . 2 . . . . . 64 LYS HG3 . 11573 1
748 . 1 1 64 64 LYS C C 13 173.568 0.300 . 1 . . . . . 64 LYS C . 11573 1
749 . 1 1 64 64 LYS CA C 13 54.202 0.300 . 1 . . . . . 64 LYS CA . 11573 1
750 . 1 1 64 64 LYS CB C 13 36.107 0.300 . 1 . . . . . 64 LYS CB . 11573 1
751 . 1 1 64 64 LYS CD C 13 28.954 0.300 . 1 . . . . . 64 LYS CD . 11573 1
752 . 1 1 64 64 LYS CE C 13 42.300 0.300 . 1 . . . . . 64 LYS CE . 11573 1
753 . 1 1 64 64 LYS CG C 13 25.411 0.300 . 1 . . . . . 64 LYS CG . 11573 1
754 . 1 1 64 64 LYS N N 15 127.971 0.300 . 1 . . . . . 64 LYS N . 11573 1
755 . 1 1 65 65 HIS H H 1 8.105 0.030 . 1 . . . . . 65 HIS H . 11573 1
756 . 1 1 65 65 HIS HA H 1 5.095 0.030 . 1 . . . . . 65 HIS HA . 11573 1
757 . 1 1 65 65 HIS HB2 H 1 2.443 0.030 . 2 . . . . . 65 HIS HB2 . 11573 1
758 . 1 1 65 65 HIS HB3 H 1 2.742 0.030 . 2 . . . . . 65 HIS HB3 . 11573 1
759 . 1 1 65 65 HIS HD2 H 1 6.992 0.030 . 1 . . . . . 65 HIS HD2 . 11573 1
760 . 1 1 65 65 HIS C C 13 174.904 0.300 . 1 . . . . . 65 HIS C . 11573 1
761 . 1 1 65 65 HIS CA C 13 54.590 0.300 . 1 . . . . . 65 HIS CA . 11573 1
762 . 1 1 65 65 HIS CB C 13 32.579 0.300 . 1 . . . . . 65 HIS CB . 11573 1
763 . 1 1 65 65 HIS CD2 C 13 119.847 0.300 . 1 . . . . . 65 HIS CD2 . 11573 1
764 . 1 1 65 65 HIS N N 15 119.598 0.300 . 1 . . . . . 65 HIS N . 11573 1
765 . 1 1 66 66 TYR H H 1 9.742 0.030 . 1 . . . . . 66 TYR H . 11573 1
766 . 1 1 66 66 TYR HA H 1 4.692 0.030 . 1 . . . . . 66 TYR HA . 11573 1
767 . 1 1 66 66 TYR HB2 H 1 2.722 0.030 . 1 . . . . . 66 TYR HB2 . 11573 1
768 . 1 1 66 66 TYR HB3 H 1 3.176 0.030 . 1 . . . . . 66 TYR HB3 . 11573 1
769 . 1 1 66 66 TYR HD1 H 1 7.048 0.030 . 1 . . . . . 66 TYR HD1 . 11573 1
770 . 1 1 66 66 TYR HD2 H 1 7.048 0.030 . 1 . . . . . 66 TYR HD2 . 11573 1
771 . 1 1 66 66 TYR HE1 H 1 6.661 0.030 . 1 . . . . . 66 TYR HE1 . 11573 1
772 . 1 1 66 66 TYR HE2 H 1 6.661 0.030 . 1 . . . . . 66 TYR HE2 . 11573 1
773 . 1 1 66 66 TYR C C 13 174.782 0.300 . 1 . . . . . 66 TYR C . 11573 1
774 . 1 1 66 66 TYR CA C 13 56.848 0.300 . 1 . . . . . 66 TYR CA . 11573 1
775 . 1 1 66 66 TYR CB C 13 40.817 0.300 . 1 . . . . . 66 TYR CB . 11573 1
776 . 1 1 66 66 TYR CD1 C 13 132.873 0.300 . 1 . . . . . 66 TYR CD1 . 11573 1
777 . 1 1 66 66 TYR CD2 C 13 132.873 0.300 . 1 . . . . . 66 TYR CD2 . 11573 1
778 . 1 1 66 66 TYR CE1 C 13 118.045 0.300 . 1 . . . . . 66 TYR CE1 . 11573 1
779 . 1 1 66 66 TYR CE2 C 13 118.045 0.300 . 1 . . . . . 66 TYR CE2 . 11573 1
780 . 1 1 66 66 TYR N N 15 124.006 0.300 . 1 . . . . . 66 TYR N . 11573 1
781 . 1 1 67 67 HIS H H 1 8.723 0.030 . 1 . . . . . 67 HIS H . 11573 1
782 . 1 1 67 67 HIS HA H 1 4.687 0.030 . 1 . . . . . 67 HIS HA . 11573 1
783 . 1 1 67 67 HIS HB2 H 1 2.706 0.030 . 1 . . . . . 67 HIS HB2 . 11573 1
784 . 1 1 67 67 HIS HB3 H 1 2.706 0.030 . 1 . . . . . 67 HIS HB3 . 11573 1
785 . 1 1 67 67 HIS HD2 H 1 6.691 0.030 . 1 . . . . . 67 HIS HD2 . 11573 1
786 . 1 1 67 67 HIS C C 13 174.710 0.300 . 1 . . . . . 67 HIS C . 11573 1
787 . 1 1 67 67 HIS CA C 13 56.830 0.300 . 1 . . . . . 67 HIS CA . 11573 1
788 . 1 1 67 67 HIS CB C 13 30.931 0.300 . 1 . . . . . 67 HIS CB . 11573 1
789 . 1 1 67 67 HIS CD2 C 13 119.612 0.300 . 1 . . . . . 67 HIS CD2 . 11573 1
790 . 1 1 67 67 HIS N N 15 124.356 0.300 . 1 . . . . . 67 HIS N . 11573 1
791 . 1 1 68 68 VAL H H 1 8.057 0.030 . 1 . . . . . 68 VAL H . 11573 1
792 . 1 1 68 68 VAL HA H 1 3.871 0.030 . 1 . . . . . 68 VAL HA . 11573 1
793 . 1 1 68 68 VAL HB H 1 2.275 0.030 . 1 . . . . . 68 VAL HB . 11573 1
794 . 1 1 68 68 VAL HG11 H 1 0.796 0.030 . 2 . . . . . 68 VAL MG1 . 11573 1
795 . 1 1 68 68 VAL HG12 H 1 0.796 0.030 . 2 . . . . . 68 VAL MG1 . 11573 1
796 . 1 1 68 68 VAL HG13 H 1 0.796 0.030 . 2 . . . . . 68 VAL MG1 . 11573 1
797 . 1 1 68 68 VAL HG21 H 1 0.733 0.030 . 2 . . . . . 68 VAL MG2 . 11573 1
798 . 1 1 68 68 VAL HG22 H 1 0.733 0.030 . 2 . . . . . 68 VAL MG2 . 11573 1
799 . 1 1 68 68 VAL HG23 H 1 0.733 0.030 . 2 . . . . . 68 VAL MG2 . 11573 1
800 . 1 1 68 68 VAL C C 13 175.705 0.300 . 1 . . . . . 68 VAL C . 11573 1
801 . 1 1 68 68 VAL CA C 13 62.827 0.300 . 1 . . . . . 68 VAL CA . 11573 1
802 . 1 1 68 68 VAL CB C 13 30.107 0.300 . 1 . . . . . 68 VAL CB . 11573 1
803 . 1 1 68 68 VAL CG1 C 13 23.104 0.300 . 2 . . . . . 68 VAL CG1 . 11573 1
804 . 1 1 68 68 VAL CG2 C 13 21.292 0.300 . 2 . . . . . 68 VAL CG2 . 11573 1
805 . 1 1 68 68 VAL N N 15 122.716 0.300 . 1 . . . . . 68 VAL N . 11573 1
806 . 1 1 69 69 HIS H H 1 8.312 0.030 . 1 . . . . . 69 HIS H . 11573 1
807 . 1 1 69 69 HIS HA H 1 4.497 0.030 . 1 . . . . . 69 HIS HA . 11573 1
808 . 1 1 69 69 HIS HB2 H 1 1.283 0.030 . 1 . . . . . 69 HIS HB2 . 11573 1
809 . 1 1 69 69 HIS HB3 H 1 2.574 0.030 . 1 . . . . . 69 HIS HB3 . 11573 1
810 . 1 1 69 69 HIS HD2 H 1 6.938 0.030 . 1 . . . . . 69 HIS HD2 . 11573 1
811 . 1 1 69 69 HIS C C 13 173.678 0.300 . 1 . . . . . 69 HIS C . 11573 1
812 . 1 1 69 69 HIS CA C 13 55.632 0.300 . 1 . . . . . 69 HIS CA . 11573 1
813 . 1 1 69 69 HIS CB C 13 31.549 0.300 . 1 . . . . . 69 HIS CB . 11573 1
814 . 1 1 69 69 HIS CD2 C 13 121.140 0.300 . 1 . . . . . 69 HIS CD2 . 11573 1
815 . 1 1 69 69 HIS N N 15 129.064 0.300 . 1 . . . . . 69 HIS N . 11573 1
816 . 1 1 70 70 THR H H 1 8.142 0.030 . 1 . . . . . 70 THR H . 11573 1
817 . 1 1 70 70 THR HA H 1 5.491 0.030 . 1 . . . . . 70 THR HA . 11573 1
818 . 1 1 70 70 THR HB H 1 4.038 0.030 . 1 . . . . . 70 THR HB . 11573 1
819 . 1 1 70 70 THR HG21 H 1 1.303 0.030 . 1 . . . . . 70 THR MG . 11573 1
820 . 1 1 70 70 THR HG22 H 1 1.303 0.030 . 1 . . . . . 70 THR MG . 11573 1
821 . 1 1 70 70 THR HG23 H 1 1.303 0.030 . 1 . . . . . 70 THR MG . 11573 1
822 . 1 1 70 70 THR C C 13 175.632 0.300 . 1 . . . . . 70 THR C . 11573 1
823 . 1 1 70 70 THR CA C 13 60.479 0.300 . 1 . . . . . 70 THR CA . 11573 1
824 . 1 1 70 70 THR CB C 13 71.034 0.300 . 1 . . . . . 70 THR CB . 11573 1
825 . 1 1 70 70 THR CG2 C 13 21.456 0.300 . 1 . . . . . 70 THR CG2 . 11573 1
826 . 1 1 70 70 THR N N 15 111.611 0.300 . 1 . . . . . 70 THR N . 11573 1
827 . 1 1 71 71 ASN H H 1 9.215 0.030 . 1 . . . . . 71 ASN H . 11573 1
828 . 1 1 71 71 ASN HA H 1 5.192 0.030 . 1 . . . . . 71 ASN HA . 11573 1
829 . 1 1 71 71 ASN HB2 H 1 2.870 0.030 . 2 . . . . . 71 ASN HB2 . 11573 1
830 . 1 1 71 71 ASN HB3 H 1 3.711 0.030 . 2 . . . . . 71 ASN HB3 . 11573 1
831 . 1 1 71 71 ASN HD21 H 1 7.670 0.030 . 2 . . . . . 71 ASN HD21 . 11573 1
832 . 1 1 71 71 ASN HD22 H 1 6.923 0.030 . 2 . . . . . 71 ASN HD22 . 11573 1
833 . 1 1 71 71 ASN C C 13 177.575 0.300 . 1 . . . . . 71 ASN C . 11573 1
834 . 1 1 71 71 ASN CA C 13 50.556 0.300 . 1 . . . . . 71 ASN CA . 11573 1
835 . 1 1 71 71 ASN CB C 13 39.417 0.300 . 1 . . . . . 71 ASN CB . 11573 1
836 . 1 1 71 71 ASN N N 15 124.319 0.300 . 1 . . . . . 71 ASN N . 11573 1
837 . 1 1 71 71 ASN ND2 N 15 112.957 0.300 . 1 . . . . . 71 ASN ND2 . 11573 1
838 . 1 1 72 72 ALA H H 1 8.463 0.030 . 1 . . . . . 72 ALA H . 11573 1
839 . 1 1 72 72 ALA HA H 1 4.213 0.030 . 1 . . . . . 72 ALA HA . 11573 1
840 . 1 1 72 72 ALA HB1 H 1 1.468 0.030 . 1 . . . . . 72 ALA MB . 11573 1
841 . 1 1 72 72 ALA HB2 H 1 1.468 0.030 . 1 . . . . . 72 ALA MB . 11573 1
842 . 1 1 72 72 ALA HB3 H 1 1.468 0.030 . 1 . . . . . 72 ALA MB . 11573 1
843 . 1 1 72 72 ALA C C 13 178.388 0.300 . 1 . . . . . 72 ALA C . 11573 1
844 . 1 1 72 72 ALA CA C 13 54.677 0.300 . 1 . . . . . 72 ALA CA . 11573 1
845 . 1 1 72 72 ALA CB C 13 18.490 0.300 . 1 . . . . . 72 ALA CB . 11573 1
846 . 1 1 72 72 ALA N N 15 120.543 0.300 . 1 . . . . . 72 ALA N . 11573 1
847 . 1 1 73 73 GLU H H 1 7.467 0.030 . 1 . . . . . 73 GLU H . 11573 1
848 . 1 1 73 73 GLU HA H 1 4.395 0.030 . 1 . . . . . 73 GLU HA . 11573 1
849 . 1 1 73 73 GLU HB2 H 1 1.882 0.030 . 2 . . . . . 73 GLU HB2 . 11573 1
850 . 1 1 73 73 GLU HB3 H 1 2.254 0.030 . 2 . . . . . 73 GLU HB3 . 11573 1
851 . 1 1 73 73 GLU HG2 H 1 2.142 0.030 . 2 . . . . . 73 GLU HG2 . 11573 1
852 . 1 1 73 73 GLU HG3 H 1 2.211 0.030 . 2 . . . . . 73 GLU HG3 . 11573 1
853 . 1 1 73 73 GLU C C 13 175.280 0.300 . 1 . . . . . 73 GLU C . 11573 1
854 . 1 1 73 73 GLU CA C 13 55.697 0.300 . 1 . . . . . 73 GLU CA . 11573 1
855 . 1 1 73 73 GLU CB C 13 29.489 0.300 . 1 . . . . . 73 GLU CB . 11573 1
856 . 1 1 73 73 GLU CG C 13 36.927 0.300 . 1 . . . . . 73 GLU CG . 11573 1
857 . 1 1 73 73 GLU N N 15 115.970 0.300 . 1 . . . . . 73 GLU N . 11573 1
858 . 1 1 74 74 ASN H H 1 8.323 0.030 . 1 . . . . . 74 ASN H . 11573 1
859 . 1 1 74 74 ASN HA H 1 4.313 0.030 . 1 . . . . . 74 ASN HA . 11573 1
860 . 1 1 74 74 ASN HB2 H 1 2.980 0.030 . 2 . . . . . 74 ASN HB2 . 11573 1
861 . 1 1 74 74 ASN HB3 H 1 3.163 0.030 . 2 . . . . . 74 ASN HB3 . 11573 1
862 . 1 1 74 74 ASN HD21 H 1 7.556 0.030 . 2 . . . . . 74 ASN HD21 . 11573 1
863 . 1 1 74 74 ASN HD22 H 1 6.865 0.030 . 2 . . . . . 74 ASN HD22 . 11573 1
864 . 1 1 74 74 ASN C C 13 174.637 0.300 . 1 . . . . . 74 ASN C . 11573 1
865 . 1 1 74 74 ASN CA C 13 54.900 0.300 . 1 . . . . . 74 ASN CA . 11573 1
866 . 1 1 74 74 ASN CB C 13 37.166 0.300 . 1 . . . . . 74 ASN CB . 11573 1
867 . 1 1 74 74 ASN N N 15 113.284 0.300 . 1 . . . . . 74 ASN N . 11573 1
868 . 1 1 74 74 ASN ND2 N 15 112.832 0.300 . 1 . . . . . 74 ASN ND2 . 11573 1
869 . 1 1 75 75 LYS H H 1 7.954 0.030 . 1 . . . . . 75 LYS H . 11573 1
870 . 1 1 75 75 LYS HA H 1 4.597 0.030 . 1 . . . . . 75 LYS HA . 11573 1
871 . 1 1 75 75 LYS HB2 H 1 1.627 0.030 . 1 . . . . . 75 LYS HB2 . 11573 1
872 . 1 1 75 75 LYS HB3 H 1 1.627 0.030 . 1 . . . . . 75 LYS HB3 . 11573 1
873 . 1 1 75 75 LYS HD2 H 1 1.409 0.030 . 2 . . . . . 75 LYS HD2 . 11573 1
874 . 1 1 75 75 LYS HD3 H 1 1.437 0.030 . 2 . . . . . 75 LYS HD3 . 11573 1
875 . 1 1 75 75 LYS HE2 H 1 2.861 0.030 . 1 . . . . . 75 LYS HE2 . 11573 1
876 . 1 1 75 75 LYS HE3 H 1 2.861 0.030 . 1 . . . . . 75 LYS HE3 . 11573 1
877 . 1 1 75 75 LYS HG2 H 1 1.200 0.030 . 2 . . . . . 75 LYS HG2 . 11573 1
878 . 1 1 75 75 LYS HG3 H 1 1.401 0.030 . 2 . . . . . 75 LYS HG3 . 11573 1
879 . 1 1 75 75 LYS C C 13 174.819 0.300 . 1 . . . . . 75 LYS C . 11573 1
880 . 1 1 75 75 LYS CA C 13 54.782 0.300 . 1 . . . . . 75 LYS CA . 11573 1
881 . 1 1 75 75 LYS CB C 13 33.815 0.300 . 1 . . . . . 75 LYS CB . 11573 1
882 . 1 1 75 75 LYS CD C 13 28.624 0.300 . 1 . . . . . 75 LYS CD . 11573 1
883 . 1 1 75 75 LYS CE C 13 42.432 0.300 . 1 . . . . . 75 LYS CE . 11573 1
884 . 1 1 75 75 LYS CG C 13 25.430 0.300 . 1 . . . . . 75 LYS CG . 11573 1
885 . 1 1 75 75 LYS N N 15 117.040 0.300 . 1 . . . . . 75 LYS N . 11573 1
886 . 1 1 76 76 LEU H H 1 9.075 0.030 . 1 . . . . . 76 LEU H . 11573 1
887 . 1 1 76 76 LEU HA H 1 5.612 0.030 . 1 . . . . . 76 LEU HA . 11573 1
888 . 1 1 76 76 LEU HB2 H 1 1.478 0.030 . 1 . . . . . 76 LEU HB2 . 11573 1
889 . 1 1 76 76 LEU HB3 H 1 1.326 0.030 . 1 . . . . . 76 LEU HB3 . 11573 1
890 . 1 1 76 76 LEU HD11 H 1 0.784 0.030 . 1 . . . . . 76 LEU MD1 . 11573 1
891 . 1 1 76 76 LEU HD12 H 1 0.784 0.030 . 1 . . . . . 76 LEU MD1 . 11573 1
892 . 1 1 76 76 LEU HD13 H 1 0.784 0.030 . 1 . . . . . 76 LEU MD1 . 11573 1
893 . 1 1 76 76 LEU HD21 H 1 0.844 0.030 . 1 . . . . . 76 LEU MD2 . 11573 1
894 . 1 1 76 76 LEU HD22 H 1 0.844 0.030 . 1 . . . . . 76 LEU MD2 . 11573 1
895 . 1 1 76 76 LEU HD23 H 1 0.844 0.030 . 1 . . . . . 76 LEU MD2 . 11573 1
896 . 1 1 76 76 LEU HG H 1 1.668 0.030 . 1 . . . . . 76 LEU HG . 11573 1
897 . 1 1 76 76 LEU C C 13 177.514 0.300 . 1 . . . . . 76 LEU C . 11573 1
898 . 1 1 76 76 LEU CA C 13 53.821 0.300 . 1 . . . . . 76 LEU CA . 11573 1
899 . 1 1 76 76 LEU CB C 13 44.854 0.300 . 1 . . . . . 76 LEU CB . 11573 1
900 . 1 1 76 76 LEU CD1 C 13 25.932 0.300 . 1 . . . . . 76 LEU CD1 . 11573 1
901 . 1 1 76 76 LEU CD2 C 13 24.340 0.300 . 1 . . . . . 76 LEU CD2 . 11573 1
902 . 1 1 76 76 LEU CG C 13 27.553 0.300 . 1 . . . . . 76 LEU CG . 11573 1
903 . 1 1 76 76 LEU N N 15 120.984 0.300 . 1 . . . . . 76 LEU N . 11573 1
904 . 1 1 77 77 TYR H H 1 8.859 0.030 . 1 . . . . . 77 TYR H . 11573 1
905 . 1 1 77 77 TYR HA H 1 5.308 0.030 . 1 . . . . . 77 TYR HA . 11573 1
906 . 1 1 77 77 TYR HB2 H 1 3.185 0.030 . 1 . . . . . 77 TYR HB2 . 11573 1
907 . 1 1 77 77 TYR HB3 H 1 3.042 0.030 . 1 . . . . . 77 TYR HB3 . 11573 1
908 . 1 1 77 77 TYR HD1 H 1 6.556 0.030 . 1 . . . . . 77 TYR HD1 . 11573 1
909 . 1 1 77 77 TYR HD2 H 1 6.556 0.030 . 1 . . . . . 77 TYR HD2 . 11573 1
910 . 1 1 77 77 TYR HE1 H 1 6.454 0.030 . 1 . . . . . 77 TYR HE1 . 11573 1
911 . 1 1 77 77 TYR HE2 H 1 6.454 0.030 . 1 . . . . . 77 TYR HE2 . 11573 1
912 . 1 1 77 77 TYR C C 13 173.022 0.300 . 1 . . . . . 77 TYR C . 11573 1
913 . 1 1 77 77 TYR CA C 13 57.631 0.300 . 1 . . . . . 77 TYR CA . 11573 1
914 . 1 1 77 77 TYR CB C 13 41.723 0.300 . 1 . . . . . 77 TYR CB . 11573 1
915 . 1 1 77 77 TYR CD1 C 13 133.999 0.300 . 1 . . . . . 77 TYR CD1 . 11573 1
916 . 1 1 77 77 TYR CD2 C 13 133.999 0.300 . 1 . . . . . 77 TYR CD2 . 11573 1
917 . 1 1 77 77 TYR CE1 C 13 117.677 0.300 . 1 . . . . . 77 TYR CE1 . 11573 1
918 . 1 1 77 77 TYR CE2 C 13 117.677 0.300 . 1 . . . . . 77 TYR CE2 . 11573 1
919 . 1 1 77 77 TYR N N 15 115.451 0.300 . 1 . . . . . 77 TYR N . 11573 1
920 . 1 1 78 78 LEU H H 1 10.282 0.030 . 1 . . . . . 78 LEU H . 11573 1
921 . 1 1 78 78 LEU HA H 1 4.654 0.030 . 1 . . . . . 78 LEU HA . 11573 1
922 . 1 1 78 78 LEU HB2 H 1 1.492 0.030 . 1 . . . . . 78 LEU HB2 . 11573 1
923 . 1 1 78 78 LEU HB3 H 1 1.135 0.030 . 1 . . . . . 78 LEU HB3 . 11573 1
924 . 1 1 78 78 LEU HD11 H 1 0.134 0.030 . 1 . . . . . 78 LEU MD1 . 11573 1
925 . 1 1 78 78 LEU HD12 H 1 0.134 0.030 . 1 . . . . . 78 LEU MD1 . 11573 1
926 . 1 1 78 78 LEU HD13 H 1 0.134 0.030 . 1 . . . . . 78 LEU MD1 . 11573 1
927 . 1 1 78 78 LEU HD21 H 1 0.648 0.030 . 1 . . . . . 78 LEU MD2 . 11573 1
928 . 1 1 78 78 LEU HD22 H 1 0.648 0.030 . 1 . . . . . 78 LEU MD2 . 11573 1
929 . 1 1 78 78 LEU HD23 H 1 0.648 0.030 . 1 . . . . . 78 LEU MD2 . 11573 1
930 . 1 1 78 78 LEU HG H 1 1.478 0.030 . 1 . . . . . 78 LEU HG . 11573 1
931 . 1 1 78 78 LEU C C 13 177.271 0.300 . 1 . . . . . 78 LEU C . 11573 1
932 . 1 1 78 78 LEU CA C 13 55.582 0.300 . 1 . . . . . 78 LEU CA . 11573 1
933 . 1 1 78 78 LEU CB C 13 44.236 0.300 . 1 . . . . . 78 LEU CB . 11573 1
934 . 1 1 78 78 LEU CD1 C 13 24.010 0.300 . 1 . . . . . 78 LEU CD1 . 11573 1
935 . 1 1 78 78 LEU CD2 C 13 24.049 0.300 . 1 . . . . . 78 LEU CD2 . 11573 1
936 . 1 1 78 78 LEU CG C 13 26.760 0.300 . 1 . . . . . 78 LEU CG . 11573 1
937 . 1 1 78 78 LEU N N 15 119.660 0.300 . 1 . . . . . 78 LEU N . 11573 1
938 . 1 1 79 79 ALA H H 1 9.515 0.030 . 1 . . . . . 79 ALA H . 11573 1
939 . 1 1 79 79 ALA HA H 1 4.827 0.030 . 1 . . . . . 79 ALA HA . 11573 1
940 . 1 1 79 79 ALA HB1 H 1 1.575 0.030 . 1 . . . . . 79 ALA MB . 11573 1
941 . 1 1 79 79 ALA HB2 H 1 1.575 0.030 . 1 . . . . . 79 ALA MB . 11573 1
942 . 1 1 79 79 ALA HB3 H 1 1.575 0.030 . 1 . . . . . 79 ALA MB . 11573 1
943 . 1 1 79 79 ALA C C 13 176.239 0.300 . 1 . . . . . 79 ALA C . 11573 1
944 . 1 1 79 79 ALA CA C 13 50.618 0.300 . 1 . . . . . 79 ALA CA . 11573 1
945 . 1 1 79 79 ALA CB C 13 21.782 0.300 . 1 . . . . . 79 ALA CB . 11573 1
946 . 1 1 79 79 ALA N N 15 124.958 0.300 . 1 . . . . . 79 ALA N . 11573 1
947 . 1 1 80 80 GLU H H 1 8.768 0.030 . 1 . . . . . 80 GLU H . 11573 1
948 . 1 1 80 80 GLU HA H 1 2.997 0.030 . 1 . . . . . 80 GLU HA . 11573 1
949 . 1 1 80 80 GLU HB2 H 1 1.755 0.030 . 2 . . . . . 80 GLU HB2 . 11573 1
950 . 1 1 80 80 GLU HB3 H 1 1.697 0.030 . 2 . . . . . 80 GLU HB3 . 11573 1
951 . 1 1 80 80 GLU HG2 H 1 2.094 0.030 . 1 . . . . . 80 GLU HG2 . 11573 1
952 . 1 1 80 80 GLU HG3 H 1 2.094 0.030 . 1 . . . . . 80 GLU HG3 . 11573 1
953 . 1 1 80 80 GLU C C 13 176.081 0.300 . 1 . . . . . 80 GLU C . 11573 1
954 . 1 1 80 80 GLU CA C 13 58.824 0.300 . 1 . . . . . 80 GLU CA . 11573 1
955 . 1 1 80 80 GLU CB C 13 29.598 0.300 . 1 . . . . . 80 GLU CB . 11573 1
956 . 1 1 80 80 GLU CG C 13 36.325 0.300 . 1 . . . . . 80 GLU CG . 11573 1
957 . 1 1 80 80 GLU N N 15 121.942 0.300 . 1 . . . . . 80 GLU N . 11573 1
958 . 1 1 81 81 ASN H H 1 8.175 0.030 . 1 . . . . . 81 ASN H . 11573 1
959 . 1 1 81 81 ASN HA H 1 4.053 0.030 . 1 . . . . . 81 ASN HA . 11573 1
960 . 1 1 81 81 ASN HB2 H 1 2.461 0.030 . 2 . . . . . 81 ASN HB2 . 11573 1
961 . 1 1 81 81 ASN HB3 H 1 2.646 0.030 . 2 . . . . . 81 ASN HB3 . 11573 1
962 . 1 1 81 81 ASN HD21 H 1 7.262 0.030 . 2 . . . . . 81 ASN HD21 . 11573 1
963 . 1 1 81 81 ASN HD22 H 1 6.837 0.030 . 2 . . . . . 81 ASN HD22 . 11573 1
964 . 1 1 81 81 ASN C C 13 174.200 0.300 . 1 . . . . . 81 ASN C . 11573 1
965 . 1 1 81 81 ASN CA C 13 54.871 0.300 . 1 . . . . . 81 ASN CA . 11573 1
966 . 1 1 81 81 ASN CB C 13 37.357 0.300 . 1 . . . . . 81 ASN CB . 11573 1
967 . 1 1 81 81 ASN N N 15 112.521 0.300 . 1 . . . . . 81 ASN N . 11573 1
968 . 1 1 81 81 ASN ND2 N 15 113.257 0.300 . 1 . . . . . 81 ASN ND2 . 11573 1
969 . 1 1 82 82 TYR H H 1 8.080 0.030 . 1 . . . . . 82 TYR H . 11573 1
970 . 1 1 82 82 TYR HA H 1 4.319 0.030 . 1 . . . . . 82 TYR HA . 11573 1
971 . 1 1 82 82 TYR HB2 H 1 3.273 0.030 . 1 . . . . . 82 TYR HB2 . 11573 1
972 . 1 1 82 82 TYR HB3 H 1 2.574 0.030 . 1 . . . . . 82 TYR HB3 . 11573 1
973 . 1 1 82 82 TYR HD1 H 1 6.853 0.030 . 1 . . . . . 82 TYR HD1 . 11573 1
974 . 1 1 82 82 TYR HD2 H 1 6.853 0.030 . 1 . . . . . 82 TYR HD2 . 11573 1
975 . 1 1 82 82 TYR HE1 H 1 6.815 0.030 . 1 . . . . . 82 TYR HE1 . 11573 1
976 . 1 1 82 82 TYR HE2 H 1 6.815 0.030 . 1 . . . . . 82 TYR HE2 . 11573 1
977 . 1 1 82 82 TYR C C 13 173.241 0.300 . 1 . . . . . 82 TYR C . 11573 1
978 . 1 1 82 82 TYR CA C 13 57.420 0.300 . 1 . . . . . 82 TYR CA . 11573 1
979 . 1 1 82 82 TYR CB C 13 37.810 0.300 . 1 . . . . . 82 TYR CB . 11573 1
980 . 1 1 82 82 TYR CD1 C 13 133.865 0.300 . 1 . . . . . 82 TYR CD1 . 11573 1
981 . 1 1 82 82 TYR CD2 C 13 133.865 0.300 . 1 . . . . . 82 TYR CD2 . 11573 1
982 . 1 1 82 82 TYR CE1 C 13 117.961 0.300 . 1 . . . . . 82 TYR CE1 . 11573 1
983 . 1 1 82 82 TYR CE2 C 13 117.961 0.300 . 1 . . . . . 82 TYR CE2 . 11573 1
984 . 1 1 82 82 TYR N N 15 123.078 0.300 . 1 . . . . . 82 TYR N . 11573 1
985 . 1 1 83 83 CYS H H 1 7.365 0.030 . 1 . . . . . 83 CYS H . 11573 1
986 . 1 1 83 83 CYS HA H 1 5.422 0.030 . 1 . . . . . 83 CYS HA . 11573 1
987 . 1 1 83 83 CYS HB2 H 1 2.416 0.030 . 2 . . . . . 83 CYS HB2 . 11573 1
988 . 1 1 83 83 CYS HB3 H 1 2.522 0.030 . 2 . . . . . 83 CYS HB3 . 11573 1
989 . 1 1 83 83 CYS C C 13 174.904 0.300 . 1 . . . . . 83 CYS C . 11573 1
990 . 1 1 83 83 CYS CA C 13 55.654 0.300 . 1 . . . . . 83 CYS CA . 11573 1
991 . 1 1 83 83 CYS CB C 13 30.189 0.300 . 1 . . . . . 83 CYS CB . 11573 1
992 . 1 1 83 83 CYS N N 15 117.531 0.300 . 1 . . . . . 83 CYS N . 11573 1
993 . 1 1 84 84 PHE H H 1 9.521 0.030 . 1 . . . . . 84 PHE H . 11573 1
994 . 1 1 84 84 PHE HA H 1 4.877 0.030 . 1 . . . . . 84 PHE HA . 11573 1
995 . 1 1 84 84 PHE HB2 H 1 2.621 0.030 . 1 . . . . . 84 PHE HB2 . 11573 1
996 . 1 1 84 84 PHE HB3 H 1 3.279 0.030 . 1 . . . . . 84 PHE HB3 . 11573 1
997 . 1 1 84 84 PHE HD1 H 1 7.292 0.030 . 1 . . . . . 84 PHE HD1 . 11573 1
998 . 1 1 84 84 PHE HD2 H 1 7.292 0.030 . 1 . . . . . 84 PHE HD2 . 11573 1
999 . 1 1 84 84 PHE HE1 H 1 7.013 0.030 . 1 . . . . . 84 PHE HE1 . 11573 1
1000 . 1 1 84 84 PHE HE2 H 1 7.013 0.030 . 1 . . . . . 84 PHE HE2 . 11573 1
1001 . 1 1 84 84 PHE HZ H 1 6.157 0.030 . 1 . . . . . 84 PHE HZ . 11573 1
1002 . 1 1 84 84 PHE C C 13 175.875 0.300 . 1 . . . . . 84 PHE C . 11573 1
1003 . 1 1 84 84 PHE CA C 13 57.794 0.300 . 1 . . . . . 84 PHE CA . 11573 1
1004 . 1 1 84 84 PHE CB C 13 45.637 0.300 . 1 . . . . . 84 PHE CB . 11573 1
1005 . 1 1 84 84 PHE CD1 C 13 132.204 0.300 . 1 . . . . . 84 PHE CD1 . 11573 1
1006 . 1 1 84 84 PHE CD2 C 13 132.204 0.300 . 1 . . . . . 84 PHE CD2 . 11573 1
1007 . 1 1 84 84 PHE CE1 C 13 131.000 0.300 . 1 . . . . . 84 PHE CE1 . 11573 1
1008 . 1 1 84 84 PHE CE2 C 13 131.000 0.300 . 1 . . . . . 84 PHE CE2 . 11573 1
1009 . 1 1 84 84 PHE CZ C 13 130.030 0.300 . 1 . . . . . 84 PHE CZ . 11573 1
1010 . 1 1 84 84 PHE N N 15 118.745 0.300 . 1 . . . . . 84 PHE N . 11573 1
1011 . 1 1 85 85 ASP H H 1 9.109 0.030 . 1 . . . . . 85 ASP H . 11573 1
1012 . 1 1 85 85 ASP HA H 1 4.667 0.030 . 1 . . . . . 85 ASP HA . 11573 1
1013 . 1 1 85 85 ASP HB2 H 1 2.744 0.030 . 2 . . . . . 85 ASP HB2 . 11573 1
1014 . 1 1 85 85 ASP HB3 H 1 2.803 0.030 . 2 . . . . . 85 ASP HB3 . 11573 1
1015 . 1 1 85 85 ASP C C 13 175.681 0.300 . 1 . . . . . 85 ASP C . 11573 1
1016 . 1 1 85 85 ASP CA C 13 55.854 0.300 . 1 . . . . . 85 ASP CA . 11573 1
1017 . 1 1 85 85 ASP CB C 13 41.858 0.300 . 1 . . . . . 85 ASP CB . 11573 1
1018 . 1 1 85 85 ASP N N 15 117.494 0.300 . 1 . . . . . 85 ASP N . 11573 1
1019 . 1 1 86 86 SER H H 1 7.462 0.030 . 1 . . . . . 86 SER H . 11573 1
1020 . 1 1 86 86 SER HA H 1 4.785 0.030 . 1 . . . . . 86 SER HA . 11573 1
1021 . 1 1 86 86 SER HB2 H 1 4.006 0.030 . 2 . . . . . 86 SER HB2 . 11573 1
1022 . 1 1 86 86 SER HB3 H 1 4.112 0.030 . 2 . . . . . 86 SER HB3 . 11573 1
1023 . 1 1 86 86 SER C C 13 173.556 0.300 . 1 . . . . . 86 SER C . 11573 1
1024 . 1 1 86 86 SER CA C 13 56.379 0.300 . 1 . . . . . 86 SER CA . 11573 1
1025 . 1 1 86 86 SER CB C 13 66.516 0.300 . 1 . . . . . 86 SER CB . 11573 1
1026 . 1 1 86 86 SER N N 15 109.674 0.300 . 1 . . . . . 86 SER N . 11573 1
1027 . 1 1 87 87 ILE H H 1 9.583 0.030 . 1 . . . . . 87 ILE H . 11573 1
1028 . 1 1 87 87 ILE HA H 1 3.902 0.030 . 1 . . . . . 87 ILE HA . 11573 1
1029 . 1 1 87 87 ILE HB H 1 2.066 0.030 . 1 . . . . . 87 ILE HB . 11573 1
1030 . 1 1 87 87 ILE HD11 H 1 0.588 0.030 . 1 . . . . . 87 ILE MD . 11573 1
1031 . 1 1 87 87 ILE HD12 H 1 0.588 0.030 . 1 . . . . . 87 ILE MD . 11573 1
1032 . 1 1 87 87 ILE HD13 H 1 0.588 0.030 . 1 . . . . . 87 ILE MD . 11573 1
1033 . 1 1 87 87 ILE HG12 H 1 1.103 0.030 . 1 . . . . . 87 ILE HG12 . 11573 1
1034 . 1 1 87 87 ILE HG13 H 1 1.323 0.030 . 1 . . . . . 87 ILE HG13 . 11573 1
1035 . 1 1 87 87 ILE HG21 H 1 0.660 0.030 . 1 . . . . . 87 ILE MG . 11573 1
1036 . 1 1 87 87 ILE HG22 H 1 0.660 0.030 . 1 . . . . . 87 ILE MG . 11573 1
1037 . 1 1 87 87 ILE HG23 H 1 0.660 0.030 . 1 . . . . . 87 ILE MG . 11573 1
1038 . 1 1 87 87 ILE C C 13 174.685 0.300 . 1 . . . . . 87 ILE C . 11573 1
1039 . 1 1 87 87 ILE CA C 13 64.355 0.300 . 1 . . . . . 87 ILE CA . 11573 1
1040 . 1 1 87 87 ILE CB C 13 34.097 0.300 . 1 . . . . . 87 ILE CB . 11573 1
1041 . 1 1 87 87 ILE CD1 C 13 11.773 0.300 . 1 . . . . . 87 ILE CD1 . 11573 1
1042 . 1 1 87 87 ILE CG1 C 13 28.665 0.300 . 1 . . . . . 87 ILE CG1 . 11573 1
1043 . 1 1 87 87 ILE CG2 C 13 17.689 0.300 . 1 . . . . . 87 ILE CG2 . 11573 1
1044 . 1 1 87 87 ILE N N 15 121.121 0.300 . 1 . . . . . 87 ILE N . 11573 1
1045 . 1 1 88 88 PRO HA H 1 4.066 0.030 . 1 . . . . . 88 PRO HA . 11573 1
1046 . 1 1 88 88 PRO HB2 H 1 1.800 0.030 . 1 . . . . . 88 PRO HB2 . 11573 1
1047 . 1 1 88 88 PRO HB3 H 1 2.319 0.030 . 1 . . . . . 88 PRO HB3 . 11573 1
1048 . 1 1 88 88 PRO HD2 H 1 3.745 0.030 . 1 . . . . . 88 PRO HD2 . 11573 1
1049 . 1 1 88 88 PRO HD3 H 1 3.684 0.030 . 1 . . . . . 88 PRO HD3 . 11573 1
1050 . 1 1 88 88 PRO HG2 H 1 1.552 0.030 . 2 . . . . . 88 PRO HG2 . 11573 1
1051 . 1 1 88 88 PRO HG3 H 1 2.310 0.030 . 2 . . . . . 88 PRO HG3 . 11573 1
1052 . 1 1 88 88 PRO C C 13 179.298 0.300 . 1 . . . . . 88 PRO C . 11573 1
1053 . 1 1 88 88 PRO CA C 13 66.939 0.300 . 1 . . . . . 88 PRO CA . 11573 1
1054 . 1 1 88 88 PRO CB C 13 31.013 0.300 . 1 . . . . . 88 PRO CB . 11573 1
1055 . 1 1 88 88 PRO CD C 13 49.520 0.300 . 1 . . . . . 88 PRO CD . 11573 1
1056 . 1 1 88 88 PRO CG C 13 29.354 0.300 . 1 . . . . . 88 PRO CG . 11573 1
1057 . 1 1 89 89 LYS H H 1 7.248 0.030 . 1 . . . . . 89 LYS H . 11573 1
1058 . 1 1 89 89 LYS HA H 1 4.000 0.030 . 1 . . . . . 89 LYS HA . 11573 1
1059 . 1 1 89 89 LYS HB2 H 1 1.890 0.030 . 2 . . . . . 89 LYS HB2 . 11573 1
1060 . 1 1 89 89 LYS HB3 H 1 2.009 0.030 . 2 . . . . . 89 LYS HB3 . 11573 1
1061 . 1 1 89 89 LYS HD2 H 1 1.813 0.030 . 2 . . . . . 89 LYS HD2 . 11573 1
1062 . 1 1 89 89 LYS HD3 H 1 1.915 0.030 . 2 . . . . . 89 LYS HD3 . 11573 1
1063 . 1 1 89 89 LYS HE2 H 1 3.055 0.030 . 1 . . . . . 89 LYS HE2 . 11573 1
1064 . 1 1 89 89 LYS HE3 H 1 3.055 0.030 . 1 . . . . . 89 LYS HE3 . 11573 1
1065 . 1 1 89 89 LYS HG2 H 1 1.504 0.030 . 1 . . . . . 89 LYS HG2 . 11573 1
1066 . 1 1 89 89 LYS HG3 H 1 1.504 0.030 . 1 . . . . . 89 LYS HG3 . 11573 1
1067 . 1 1 89 89 LYS C C 13 177.926 0.300 . 1 . . . . . 89 LYS C . 11573 1
1068 . 1 1 89 89 LYS CA C 13 59.818 0.300 . 1 . . . . . 89 LYS CA . 11573 1
1069 . 1 1 89 89 LYS CB C 13 33.156 0.300 . 1 . . . . . 89 LYS CB . 11573 1
1070 . 1 1 89 89 LYS CD C 13 29.763 0.300 . 1 . . . . . 89 LYS CD . 11573 1
1071 . 1 1 89 89 LYS CE C 13 42.218 0.300 . 1 . . . . . 89 LYS CE . 11573 1
1072 . 1 1 89 89 LYS CG C 13 26.799 0.300 . 1 . . . . . 89 LYS CG . 11573 1
1073 . 1 1 89 89 LYS N N 15 116.161 0.300 . 1 . . . . . 89 LYS N . 11573 1
1074 . 1 1 90 90 LEU H H 1 7.549 0.030 . 1 . . . . . 90 LEU H . 11573 1
1075 . 1 1 90 90 LEU HA H 1 3.101 0.030 . 1 . . . . . 90 LEU HA . 11573 1
1076 . 1 1 90 90 LEU HB2 H 1 1.480 0.030 . 1 . . . . . 90 LEU HB2 . 11573 1
1077 . 1 1 90 90 LEU HB3 H 1 2.141 0.030 . 1 . . . . . 90 LEU HB3 . 11573 1
1078 . 1 1 90 90 LEU HD11 H 1 1.292 0.030 . 1 . . . . . 90 LEU MD1 . 11573 1
1079 . 1 1 90 90 LEU HD12 H 1 1.292 0.030 . 1 . . . . . 90 LEU MD1 . 11573 1
1080 . 1 1 90 90 LEU HD13 H 1 1.292 0.030 . 1 . . . . . 90 LEU MD1 . 11573 1
1081 . 1 1 90 90 LEU HD21 H 1 0.668 0.030 . 1 . . . . . 90 LEU MD2 . 11573 1
1082 . 1 1 90 90 LEU HD22 H 1 0.668 0.030 . 1 . . . . . 90 LEU MD2 . 11573 1
1083 . 1 1 90 90 LEU HD23 H 1 0.668 0.030 . 1 . . . . . 90 LEU MD2 . 11573 1
1084 . 1 1 90 90 LEU HG H 1 1.588 0.030 . 1 . . . . . 90 LEU HG . 11573 1
1085 . 1 1 90 90 LEU C C 13 177.489 0.300 . 1 . . . . . 90 LEU C . 11573 1
1086 . 1 1 90 90 LEU CA C 13 58.072 0.300 . 1 . . . . . 90 LEU CA . 11573 1
1087 . 1 1 90 90 LEU CB C 13 43.133 0.300 . 1 . . . . . 90 LEU CB . 11573 1
1088 . 1 1 90 90 LEU CD1 C 13 27.233 0.300 . 1 . . . . . 90 LEU CD1 . 11573 1
1089 . 1 1 90 90 LEU CD2 C 13 26.303 0.300 . 1 . . . . . 90 LEU CD2 . 11573 1
1090 . 1 1 90 90 LEU CG C 13 27.168 0.300 . 1 . . . . . 90 LEU CG . 11573 1
1091 . 1 1 90 90 LEU N N 15 123.515 0.300 . 1 . . . . . 90 LEU N . 11573 1
1092 . 1 1 91 91 ILE H H 1 8.343 0.030 . 1 . . . . . 91 ILE H . 11573 1
1093 . 1 1 91 91 ILE HA H 1 3.200 0.030 . 1 . . . . . 91 ILE HA . 11573 1
1094 . 1 1 91 91 ILE HB H 1 1.296 0.030 . 1 . . . . . 91 ILE HB . 11573 1
1095 . 1 1 91 91 ILE HD11 H 1 -0.043 0.030 . 1 . . . . . 91 ILE MD . 11573 1
1096 . 1 1 91 91 ILE HD12 H 1 -0.043 0.030 . 1 . . . . . 91 ILE MD . 11573 1
1097 . 1 1 91 91 ILE HD13 H 1 -0.043 0.030 . 1 . . . . . 91 ILE MD . 11573 1
1098 . 1 1 91 91 ILE HG12 H 1 1.112 0.030 . 2 . . . . . 91 ILE HG12 . 11573 1
1099 . 1 1 91 91 ILE HG13 H 1 -0.563 0.030 . 2 . . . . . 91 ILE HG13 . 11573 1
1100 . 1 1 91 91 ILE HG21 H 1 -0.341 0.030 . 1 . . . . . 91 ILE MG . 11573 1
1101 . 1 1 91 91 ILE HG22 H 1 -0.341 0.030 . 1 . . . . . 91 ILE MG . 11573 1
1102 . 1 1 91 91 ILE HG23 H 1 -0.341 0.030 . 1 . . . . . 91 ILE MG . 11573 1
1103 . 1 1 91 91 ILE C C 13 177.368 0.300 . 1 . . . . . 91 ILE C . 11573 1
1104 . 1 1 91 91 ILE CA C 13 61.034 0.300 . 1 . . . . . 91 ILE CA . 11573 1
1105 . 1 1 91 91 ILE CB C 13 34.545 0.300 . 1 . . . . . 91 ILE CB . 11573 1
1106 . 1 1 91 91 ILE CD1 C 13 7.533 0.300 . 1 . . . . . 91 ILE CD1 . 11573 1
1107 . 1 1 91 91 ILE CG1 C 13 25.488 0.300 . 1 . . . . . 91 ILE CG1 . 11573 1
1108 . 1 1 91 91 ILE CG2 C 13 16.184 0.300 . 1 . . . . . 91 ILE CG2 . 11573 1
1109 . 1 1 91 91 ILE N N 15 117.887 0.300 . 1 . . . . . 91 ILE N . 11573 1
1110 . 1 1 92 92 HIS H H 1 8.049 0.030 . 1 . . . . . 92 HIS H . 11573 1
1111 . 1 1 92 92 HIS HA H 1 4.534 0.030 . 1 . . . . . 92 HIS HA . 11573 1
1112 . 1 1 92 92 HIS HB2 H 1 3.062 0.030 . 2 . . . . . 92 HIS HB2 . 11573 1
1113 . 1 1 92 92 HIS HB3 H 1 3.318 0.030 . 2 . . . . . 92 HIS HB3 . 11573 1
1114 . 1 1 92 92 HIS HD2 H 1 7.121 0.030 . 1 . . . . . 92 HIS HD2 . 11573 1
1115 . 1 1 92 92 HIS C C 13 178.715 0.300 . 1 . . . . . 92 HIS C . 11573 1
1116 . 1 1 92 92 HIS CA C 13 60.473 0.300 . 1 . . . . . 92 HIS CA . 11573 1
1117 . 1 1 92 92 HIS CB C 13 30.437 0.300 . 1 . . . . . 92 HIS CB . 11573 1
1118 . 1 1 92 92 HIS CD2 C 13 119.577 0.300 . 1 . . . . . 92 HIS CD2 . 11573 1
1119 . 1 1 92 92 HIS N N 15 117.765 0.300 . 1 . . . . . 92 HIS N . 11573 1
1120 . 1 1 93 93 TYR H H 1 7.593 0.030 . 1 . . . . . 93 TYR H . 11573 1
1121 . 1 1 93 93 TYR HA H 1 3.905 0.030 . 1 . . . . . 93 TYR HA . 11573 1
1122 . 1 1 93 93 TYR HB2 H 1 2.471 0.030 . 2 . . . . . 93 TYR HB2 . 11573 1
1123 . 1 1 93 93 TYR HB3 H 1 2.610 0.030 . 2 . . . . . 93 TYR HB3 . 11573 1
1124 . 1 1 93 93 TYR C C 13 179.541 0.300 . 1 . . . . . 93 TYR C . 11573 1
1125 . 1 1 93 93 TYR CA C 13 63.064 0.300 . 1 . . . . . 93 TYR CA . 11573 1
1126 . 1 1 93 93 TYR CB C 13 39.016 0.300 . 1 . . . . . 93 TYR CB . 11573 1
1127 . 1 1 93 93 TYR N N 15 118.586 0.300 . 1 . . . . . 93 TYR N . 11573 1
1128 . 1 1 94 94 HIS H H 1 7.803 0.030 . 1 . . . . . 94 HIS H . 11573 1
1129 . 1 1 94 94 HIS HA H 1 4.252 0.030 . 1 . . . . . 94 HIS HA . 11573 1
1130 . 1 1 94 94 HIS HB2 H 1 2.695 0.030 . 2 . . . . . 94 HIS HB2 . 11573 1
1131 . 1 1 94 94 HIS HB3 H 1 3.063 0.030 . 2 . . . . . 94 HIS HB3 . 11573 1
1132 . 1 1 94 94 HIS HD2 H 1 7.152 0.030 . 1 . . . . . 94 HIS HD2 . 11573 1
1133 . 1 1 94 94 HIS C C 13 175.559 0.300 . 1 . . . . . 94 HIS C . 11573 1
1134 . 1 1 94 94 HIS CA C 13 59.071 0.300 . 1 . . . . . 94 HIS CA . 11573 1
1135 . 1 1 94 94 HIS CB C 13 27.965 0.300 . 1 . . . . . 94 HIS CB . 11573 1
1136 . 1 1 94 94 HIS CD2 C 13 129.780 0.300 . 1 . . . . . 94 HIS CD2 . 11573 1
1137 . 1 1 94 94 HIS N N 15 118.422 0.300 . 1 . . . . . 94 HIS N . 11573 1
1138 . 1 1 95 95 GLN H H 1 8.304 0.030 . 1 . . . . . 95 GLN H . 11573 1
1139 . 1 1 95 95 GLN HA H 1 4.682 0.030 . 1 . . . . . 95 GLN HA . 11573 1
1140 . 1 1 95 95 GLN HB2 H 1 1.459 0.030 . 2 . . . . . 95 GLN HB2 . 11573 1
1141 . 1 1 95 95 GLN HB3 H 1 2.048 0.030 . 2 . . . . . 95 GLN HB3 . 11573 1
1142 . 1 1 95 95 GLN HE21 H 1 7.658 0.030 . 2 . . . . . 95 GLN HE21 . 11573 1
1143 . 1 1 95 95 GLN HE22 H 1 7.146 0.030 . 2 . . . . . 95 GLN HE22 . 11573 1
1144 . 1 1 95 95 GLN HG2 H 1 2.232 0.030 . 2 . . . . . 95 GLN HG2 . 11573 1
1145 . 1 1 95 95 GLN HG3 H 1 1.966 0.030 . 2 . . . . . 95 GLN HG3 . 11573 1
1146 . 1 1 95 95 GLN C C 13 177.611 0.300 . 1 . . . . . 95 GLN C . 11573 1
1147 . 1 1 95 95 GLN CA C 13 57.039 0.300 . 1 . . . . . 95 GLN CA . 11573 1
1148 . 1 1 95 95 GLN CB C 13 30.807 0.300 . 1 . . . . . 95 GLN CB . 11573 1
1149 . 1 1 95 95 GLN CG C 13 35.133 0.300 . 1 . . . . . 95 GLN CG . 11573 1
1150 . 1 1 95 95 GLN N N 15 118.707 0.300 . 1 . . . . . 95 GLN N . 11573 1
1151 . 1 1 95 95 GLN NE2 N 15 111.954 0.300 . 1 . . . . . 95 GLN NE2 . 11573 1
1152 . 1 1 96 96 HIS H H 1 7.091 0.030 . 1 . . . . . 96 HIS H . 11573 1
1153 . 1 1 96 96 HIS HA H 1 4.300 0.030 . 1 . . . . . 96 HIS HA . 11573 1
1154 . 1 1 96 96 HIS HB2 H 1 2.430 0.030 . 2 . . . . . 96 HIS HB2 . 11573 1
1155 . 1 1 96 96 HIS HB3 H 1 3.132 0.030 . 2 . . . . . 96 HIS HB3 . 11573 1
1156 . 1 1 96 96 HIS HD2 H 1 6.819 0.030 . 1 . . . . . 96 HIS HD2 . 11573 1
1157 . 1 1 96 96 HIS C C 13 173.398 0.300 . 1 . . . . . 96 HIS C . 11573 1
1158 . 1 1 96 96 HIS CA C 13 57.197 0.300 . 1 . . . . . 96 HIS CA . 11573 1
1159 . 1 1 96 96 HIS CB C 13 31.590 0.300 . 1 . . . . . 96 HIS CB . 11573 1
1160 . 1 1 96 96 HIS CD2 C 13 122.101 0.300 . 1 . . . . . 96 HIS CD2 . 11573 1
1161 . 1 1 96 96 HIS N N 15 115.119 0.300 . 1 . . . . . 96 HIS N . 11573 1
1162 . 1 1 97 97 ASN H H 1 7.321 0.030 . 1 . . . . . 97 ASN H . 11573 1
1163 . 1 1 97 97 ASN HA H 1 4.672 0.030 . 1 . . . . . 97 ASN HA . 11573 1
1164 . 1 1 97 97 ASN HB2 H 1 1.383 0.030 . 2 . . . . . 97 ASN HB2 . 11573 1
1165 . 1 1 97 97 ASN HB3 H 1 1.975 0.030 . 2 . . . . . 97 ASN HB3 . 11573 1
1166 . 1 1 97 97 ASN HD21 H 1 6.707 0.030 . 2 . . . . . 97 ASN HD21 . 11573 1
1167 . 1 1 97 97 ASN HD22 H 1 6.836 0.030 . 2 . . . . . 97 ASN HD22 . 11573 1
1168 . 1 1 97 97 ASN C C 13 173.350 0.300 . 1 . . . . . 97 ASN C . 11573 1
1169 . 1 1 97 97 ASN CA C 13 52.369 0.300 . 1 . . . . . 97 ASN CA . 11573 1
1170 . 1 1 97 97 ASN CB C 13 42.630 0.300 . 1 . . . . . 97 ASN CB . 11573 1
1171 . 1 1 97 97 ASN N N 15 117.247 0.300 . 1 . . . . . 97 ASN N . 11573 1
1172 . 1 1 97 97 ASN ND2 N 15 118.800 0.300 . 1 . . . . . 97 ASN ND2 . 11573 1
1173 . 1 1 98 98 SER H H 1 8.602 0.030 . 1 . . . . . 98 SER H . 11573 1
1174 . 1 1 98 98 SER HA H 1 4.393 0.030 . 1 . . . . . 98 SER HA . 11573 1
1175 . 1 1 98 98 SER HB2 H 1 3.773 0.030 . 1 . . . . . 98 SER HB2 . 11573 1
1176 . 1 1 98 98 SER HB3 H 1 3.773 0.030 . 1 . . . . . 98 SER HB3 . 11573 1
1177 . 1 1 98 98 SER C C 13 173.010 0.300 . 1 . . . . . 98 SER C . 11573 1
1178 . 1 1 98 98 SER CA C 13 57.733 0.300 . 1 . . . . . 98 SER CA . 11573 1
1179 . 1 1 98 98 SER CB C 13 63.533 0.300 . 1 . . . . . 98 SER CB . 11573 1
1180 . 1 1 98 98 SER N N 15 117.270 0.300 . 1 . . . . . 98 SER N . 11573 1
1181 . 1 1 99 99 ALA H H 1 8.149 0.030 . 1 . . . . . 99 ALA H . 11573 1
1182 . 1 1 99 99 ALA HA H 1 4.380 0.030 . 1 . . . . . 99 ALA HA . 11573 1
1183 . 1 1 99 99 ALA HB1 H 1 0.727 0.030 . 1 . . . . . 99 ALA MB . 11573 1
1184 . 1 1 99 99 ALA HB2 H 1 0.727 0.030 . 1 . . . . . 99 ALA MB . 11573 1
1185 . 1 1 99 99 ALA HB3 H 1 0.727 0.030 . 1 . . . . . 99 ALA MB . 11573 1
1186 . 1 1 99 99 ALA C C 13 176.421 0.300 . 1 . . . . . 99 ALA C . 11573 1
1187 . 1 1 99 99 ALA CA C 13 51.340 0.300 . 1 . . . . . 99 ALA CA . 11573 1
1188 . 1 1 99 99 ALA CB C 13 21.045 0.300 . 1 . . . . . 99 ALA CB . 11573 1
1189 . 1 1 99 99 ALA N N 15 126.855 0.300 . 1 . . . . . 99 ALA N . 11573 1
1190 . 1 1 100 100 GLY H H 1 8.712 0.030 . 1 . . . . . 100 GLY H . 11573 1
1191 . 1 1 100 100 GLY HA2 H 1 3.806 0.030 . 1 . . . . . 100 GLY HA2 . 11573 1
1192 . 1 1 100 100 GLY HA3 H 1 3.806 0.030 . 1 . . . . . 100 GLY HA3 . 11573 1
1193 . 1 1 100 100 GLY CA C 13 47.071 0.300 . 1 . . . . . 100 GLY CA . 11573 1
1194 . 1 1 100 100 GLY N N 15 110.456 0.300 . 1 . . . . . 100 GLY N . 11573 1
1195 . 1 1 101 101 MET H H 1 8.765 0.030 . 1 . . . . . 101 MET H . 11573 1
1196 . 1 1 101 101 MET HA H 1 4.273 0.030 . 1 . . . . . 101 MET HA . 11573 1
1197 . 1 1 101 101 MET HB2 H 1 2.191 0.030 . 2 . . . . . 101 MET HB2 . 11573 1
1198 . 1 1 101 101 MET HB3 H 1 2.252 0.030 . 2 . . . . . 101 MET HB3 . 11573 1
1199 . 1 1 101 101 MET HG2 H 1 2.520 0.030 . 2 . . . . . 101 MET HG2 . 11573 1
1200 . 1 1 101 101 MET HG3 H 1 2.656 0.030 . 2 . . . . . 101 MET HG3 . 11573 1
1201 . 1 1 101 101 MET C C 13 175.511 0.300 . 1 . . . . . 101 MET C . 11573 1
1202 . 1 1 101 101 MET CA C 13 55.921 0.300 . 1 . . . . . 101 MET CA . 11573 1
1203 . 1 1 101 101 MET CB C 13 31.292 0.300 . 1 . . . . . 101 MET CB . 11573 1
1204 . 1 1 101 101 MET CG C 13 32.243 0.300 . 1 . . . . . 101 MET CG . 11573 1
1205 . 1 1 102 102 ILE H H 1 7.938 0.030 . 1 . . . . . 102 ILE H . 11573 1
1206 . 1 1 102 102 ILE HA H 1 3.809 0.030 . 1 . . . . . 102 ILE HA . 11573 1
1207 . 1 1 102 102 ILE HB H 1 1.999 0.030 . 1 . . . . . 102 ILE HB . 11573 1
1208 . 1 1 102 102 ILE HD11 H 1 0.082 0.030 . 1 . . . . . 102 ILE MD . 11573 1
1209 . 1 1 102 102 ILE HD12 H 1 0.082 0.030 . 1 . . . . . 102 ILE MD . 11573 1
1210 . 1 1 102 102 ILE HD13 H 1 0.082 0.030 . 1 . . . . . 102 ILE MD . 11573 1
1211 . 1 1 102 102 ILE HG12 H 1 0.943 0.030 . 2 . . . . . 102 ILE HG12 . 11573 1
1212 . 1 1 102 102 ILE HG13 H 1 1.029 0.030 . 2 . . . . . 102 ILE HG13 . 11573 1
1213 . 1 1 102 102 ILE HG21 H 1 0.481 0.030 . 1 . . . . . 102 ILE MG . 11573 1
1214 . 1 1 102 102 ILE HG22 H 1 0.481 0.030 . 1 . . . . . 102 ILE MG . 11573 1
1215 . 1 1 102 102 ILE HG23 H 1 0.481 0.030 . 1 . . . . . 102 ILE MG . 11573 1
1216 . 1 1 102 102 ILE CA C 13 60.239 0.300 . 1 . . . . . 102 ILE CA . 11573 1
1217 . 1 1 102 102 ILE CB C 13 36.485 0.300 . 1 . . . . . 102 ILE CB . 11573 1
1218 . 1 1 102 102 ILE CD1 C 13 11.460 0.300 . 1 . . . . . 102 ILE CD1 . 11573 1
1219 . 1 1 102 102 ILE CG1 C 13 26.769 0.300 . 1 . . . . . 102 ILE CG1 . 11573 1
1220 . 1 1 102 102 ILE CG2 C 13 15.747 0.300 . 1 . . . . . 102 ILE CG2 . 11573 1
1221 . 1 1 102 102 ILE N N 15 121.820 0.300 . 1 . . . . . 102 ILE N . 11573 1
1222 . 1 1 103 103 THR H H 1 7.570 0.030 . 1 . . . . . 103 THR H . 11573 1
1223 . 1 1 103 103 THR HA H 1 4.084 0.030 . 1 . . . . . 103 THR HA . 11573 1
1224 . 1 1 103 103 THR HB H 1 4.151 0.030 . 1 . . . . . 103 THR HB . 11573 1
1225 . 1 1 103 103 THR HG21 H 1 1.181 0.030 . 1 . . . . . 103 THR MG . 11573 1
1226 . 1 1 103 103 THR HG22 H 1 1.181 0.030 . 1 . . . . . 103 THR MG . 11573 1
1227 . 1 1 103 103 THR HG23 H 1 1.181 0.030 . 1 . . . . . 103 THR MG . 11573 1
1228 . 1 1 103 103 THR C C 13 172.500 0.300 . 1 . . . . . 103 THR C . 11573 1
1229 . 1 1 103 103 THR CA C 13 61.870 0.300 . 1 . . . . . 103 THR CA . 11573 1
1230 . 1 1 103 103 THR CB C 13 69.413 0.300 . 1 . . . . . 103 THR CB . 11573 1
1231 . 1 1 103 103 THR CG2 C 13 21.184 0.300 . 1 . . . . . 103 THR CG2 . 11573 1
1232 . 1 1 103 103 THR N N 15 123.058 0.300 . 1 . . . . . 103 THR N . 11573 1
1233 . 1 1 104 104 ARG H H 1 7.686 0.030 . 1 . . . . . 104 ARG H . 11573 1
1234 . 1 1 104 104 ARG HA H 1 3.937 0.030 . 1 . . . . . 104 ARG HA . 11573 1
1235 . 1 1 104 104 ARG HB2 H 1 1.399 0.030 . 1 . . . . . 104 ARG HB2 . 11573 1
1236 . 1 1 104 104 ARG HB3 H 1 1.399 0.030 . 1 . . . . . 104 ARG HB3 . 11573 1
1237 . 1 1 104 104 ARG HD2 H 1 2.723 0.030 . 1 . . . . . 104 ARG HD2 . 11573 1
1238 . 1 1 104 104 ARG HD3 H 1 2.723 0.030 . 1 . . . . . 104 ARG HD3 . 11573 1
1239 . 1 1 104 104 ARG HG2 H 1 1.019 0.030 . 2 . . . . . 104 ARG HG2 . 11573 1
1240 . 1 1 104 104 ARG HG3 H 1 1.244 0.030 . 2 . . . . . 104 ARG HG3 . 11573 1
1241 . 1 1 104 104 ARG C C 13 175.900 0.300 . 1 . . . . . 104 ARG C . 11573 1
1242 . 1 1 104 104 ARG CA C 13 57.226 0.300 . 1 . . . . . 104 ARG CA . 11573 1
1243 . 1 1 104 104 ARG CB C 13 30.889 0.300 . 1 . . . . . 104 ARG CB . 11573 1
1244 . 1 1 104 104 ARG CD C 13 43.645 0.300 . 1 . . . . . 104 ARG CD . 11573 1
1245 . 1 1 104 104 ARG CG C 13 27.280 0.300 . 1 . . . . . 104 ARG CG . 11573 1
1246 . 1 1 104 104 ARG N N 15 120.612 0.300 . 1 . . . . . 104 ARG N . 11573 1
1247 . 1 1 105 105 LEU H H 1 7.953 0.030 . 1 . . . . . 105 LEU H . 11573 1
1248 . 1 1 105 105 LEU HA H 1 3.716 0.030 . 1 . . . . . 105 LEU HA . 11573 1
1249 . 1 1 105 105 LEU HB2 H 1 0.548 0.030 . 1 . . . . . 105 LEU HB2 . 11573 1
1250 . 1 1 105 105 LEU HB3 H 1 -0.972 0.030 . 1 . . . . . 105 LEU HB3 . 11573 1
1251 . 1 1 105 105 LEU HD11 H 1 0.025 0.030 . 1 . . . . . 105 LEU MD1 . 11573 1
1252 . 1 1 105 105 LEU HD12 H 1 0.025 0.030 . 1 . . . . . 105 LEU MD1 . 11573 1
1253 . 1 1 105 105 LEU HD13 H 1 0.025 0.030 . 1 . . . . . 105 LEU MD1 . 11573 1
1254 . 1 1 105 105 LEU HD21 H 1 0.138 0.030 . 1 . . . . . 105 LEU MD2 . 11573 1
1255 . 1 1 105 105 LEU HD22 H 1 0.138 0.030 . 1 . . . . . 105 LEU MD2 . 11573 1
1256 . 1 1 105 105 LEU HD23 H 1 0.138 0.030 . 1 . . . . . 105 LEU MD2 . 11573 1
1257 . 1 1 105 105 LEU HG H 1 1.143 0.030 . 1 . . . . . 105 LEU HG . 11573 1
1258 . 1 1 105 105 LEU C C 13 175.754 0.300 . 1 . . . . . 105 LEU C . 11573 1
1259 . 1 1 105 105 LEU CA C 13 54.105 0.300 . 1 . . . . . 105 LEU CA . 11573 1
1260 . 1 1 105 105 LEU CB C 13 37.602 0.300 . 1 . . . . . 105 LEU CB . 11573 1
1261 . 1 1 105 105 LEU CD1 C 13 26.199 0.300 . 1 . . . . . 105 LEU CD1 . 11573 1
1262 . 1 1 105 105 LEU CD2 C 13 22.048 0.300 . 1 . . . . . 105 LEU CD2 . 11573 1
1263 . 1 1 105 105 LEU CG C 13 25.100 0.300 . 1 . . . . . 105 LEU CG . 11573 1
1264 . 1 1 105 105 LEU N N 15 125.372 0.300 . 1 . . . . . 105 LEU N . 11573 1
1265 . 1 1 106 106 ARG H H 1 8.386 0.030 . 1 . . . . . 106 ARG H . 11573 1
1266 . 1 1 106 106 ARG HA H 1 4.302 0.030 . 1 . . . . . 106 ARG HA . 11573 1
1267 . 1 1 106 106 ARG HB2 H 1 1.413 0.030 . 1 . . . . . 106 ARG HB2 . 11573 1
1268 . 1 1 106 106 ARG HB3 H 1 1.160 0.030 . 1 . . . . . 106 ARG HB3 . 11573 1
1269 . 1 1 106 106 ARG HD2 H 1 3.081 0.030 . 1 . . . . . 106 ARG HD2 . 11573 1
1270 . 1 1 106 106 ARG HD3 H 1 3.081 0.030 . 1 . . . . . 106 ARG HD3 . 11573 1
1271 . 1 1 106 106 ARG HG2 H 1 1.415 0.030 . 2 . . . . . 106 ARG HG2 . 11573 1
1272 . 1 1 106 106 ARG HG3 H 1 1.215 0.030 . 2 . . . . . 106 ARG HG3 . 11573 1
1273 . 1 1 106 106 ARG C C 13 176.567 0.300 . 1 . . . . . 106 ARG C . 11573 1
1274 . 1 1 106 106 ARG CA C 13 57.876 0.300 . 1 . . . . . 106 ARG CA . 11573 1
1275 . 1 1 106 106 ARG CB C 13 34.062 0.300 . 1 . . . . . 106 ARG CB . 11573 1
1276 . 1 1 106 106 ARG CD C 13 43.207 0.300 . 1 . . . . . 106 ARG CD . 11573 1
1277 . 1 1 106 106 ARG CG C 13 27.718 0.300 . 1 . . . . . 106 ARG CG . 11573 1
1278 . 1 1 106 106 ARG N N 15 122.522 0.300 . 1 . . . . . 106 ARG N . 11573 1
1279 . 1 1 107 107 HIS H H 1 7.560 0.030 . 1 . . . . . 107 HIS H . 11573 1
1280 . 1 1 107 107 HIS HA H 1 5.453 0.030 . 1 . . . . . 107 HIS HA . 11573 1
1281 . 1 1 107 107 HIS HB2 H 1 2.743 0.030 . 1 . . . . . 107 HIS HB2 . 11573 1
1282 . 1 1 107 107 HIS HB3 H 1 3.001 0.030 . 1 . . . . . 107 HIS HB3 . 11573 1
1283 . 1 1 107 107 HIS HD2 H 1 6.858 0.030 . 1 . . . . . 107 HIS HD2 . 11573 1
1284 . 1 1 107 107 HIS C C 13 171.554 0.300 . 1 . . . . . 107 HIS C . 11573 1
1285 . 1 1 107 107 HIS CA C 13 52.492 0.300 . 1 . . . . . 107 HIS CA . 11573 1
1286 . 1 1 107 107 HIS CB C 13 32.743 0.300 . 1 . . . . . 107 HIS CB . 11573 1
1287 . 1 1 107 107 HIS CD2 C 13 121.117 0.300 . 1 . . . . . 107 HIS CD2 . 11573 1
1288 . 1 1 107 107 HIS N N 15 115.885 0.300 . 1 . . . . . 107 HIS N . 11573 1
1289 . 1 1 108 108 PRO HA H 1 3.742 0.030 . 1 . . . . . 108 PRO HA . 11573 1
1290 . 1 1 108 108 PRO HB2 H 1 1.692 0.030 . 1 . . . . . 108 PRO HB2 . 11573 1
1291 . 1 1 108 108 PRO HB3 H 1 1.767 0.030 . 1 . . . . . 108 PRO HB3 . 11573 1
1292 . 1 1 108 108 PRO HD2 H 1 3.949 0.030 . 1 . . . . . 108 PRO HD2 . 11573 1
1293 . 1 1 108 108 PRO HD3 H 1 3.949 0.030 . 1 . . . . . 108 PRO HD3 . 11573 1
1294 . 1 1 108 108 PRO HG2 H 1 2.372 0.030 . 1 . . . . . 108 PRO HG2 . 11573 1
1295 . 1 1 108 108 PRO HG3 H 1 2.020 0.030 . 1 . . . . . 108 PRO HG3 . 11573 1
1296 . 1 1 108 108 PRO C C 13 176.458 0.300 . 1 . . . . . 108 PRO C . 11573 1
1297 . 1 1 108 108 PRO CA C 13 62.838 0.300 . 1 . . . . . 108 PRO CA . 11573 1
1298 . 1 1 108 108 PRO CB C 13 32.982 0.300 . 1 . . . . . 108 PRO CB . 11573 1
1299 . 1 1 108 108 PRO CD C 13 51.116 0.300 . 1 . . . . . 108 PRO CD . 11573 1
1300 . 1 1 108 108 PRO CG C 13 27.718 0.300 . 1 . . . . . 108 PRO CG . 11573 1
1301 . 1 1 109 109 VAL H H 1 8.508 0.030 . 1 . . . . . 109 VAL H . 11573 1
1302 . 1 1 109 109 VAL HA H 1 4.155 0.030 . 1 . . . . . 109 VAL HA . 11573 1
1303 . 1 1 109 109 VAL HB H 1 1.649 0.030 . 1 . . . . . 109 VAL HB . 11573 1
1304 . 1 1 109 109 VAL HG11 H 1 0.724 0.030 . 1 . . . . . 109 VAL MG1 . 11573 1
1305 . 1 1 109 109 VAL HG12 H 1 0.724 0.030 . 1 . . . . . 109 VAL MG1 . 11573 1
1306 . 1 1 109 109 VAL HG13 H 1 0.724 0.030 . 1 . . . . . 109 VAL MG1 . 11573 1
1307 . 1 1 109 109 VAL HG21 H 1 0.942 0.030 . 1 . . . . . 109 VAL MG2 . 11573 1
1308 . 1 1 109 109 VAL HG22 H 1 0.942 0.030 . 1 . . . . . 109 VAL MG2 . 11573 1
1309 . 1 1 109 109 VAL HG23 H 1 0.942 0.030 . 1 . . . . . 109 VAL MG2 . 11573 1
1310 . 1 1 109 109 VAL C C 13 172.051 0.300 . 1 . . . . . 109 VAL C . 11573 1
1311 . 1 1 109 109 VAL CA C 13 62.138 0.300 . 1 . . . . . 109 VAL CA . 11573 1
1312 . 1 1 109 109 VAL CB C 13 34.828 0.300 . 1 . . . . . 109 VAL CB . 11573 1
1313 . 1 1 109 109 VAL CG1 C 13 22.418 0.300 . 1 . . . . . 109 VAL CG1 . 11573 1
1314 . 1 1 109 109 VAL CG2 C 13 23.033 0.300 . 1 . . . . . 109 VAL CG2 . 11573 1
1315 . 1 1 109 109 VAL N N 15 125.956 0.300 . 1 . . . . . 109 VAL N . 11573 1
1316 . 1 1 110 110 SER H H 1 7.204 0.030 . 1 . . . . . 110 SER H . 11573 1
1317 . 1 1 110 110 SER HA H 1 3.947 0.030 . 1 . . . . . 110 SER HA . 11573 1
1318 . 1 1 110 110 SER HB2 H 1 3.750 0.030 . 1 . . . . . 110 SER HB2 . 11573 1
1319 . 1 1 110 110 SER HB3 H 1 3.750 0.030 . 1 . . . . . 110 SER HB3 . 11573 1
1320 . 1 1 110 110 SER C C 13 177.744 0.300 . 1 . . . . . 110 SER C . 11573 1
1321 . 1 1 110 110 SER CA C 13 59.426 0.300 . 1 . . . . . 110 SER CA . 11573 1
1322 . 1 1 110 110 SER CB C 13 64.968 0.300 . 1 . . . . . 110 SER CB . 11573 1
1323 . 1 1 110 110 SER N N 15 119.338 0.300 . 1 . . . . . 110 SER N . 11573 1
stop_
save_