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 15574
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15574 1
2 '3D CBCA(CO)NH' . . . 15574 1
4 '3D HNCO' . . . 15574 1
5 '3D HNCA' . . . 15574 1
6 '3D HNCACB' . . . 15574 1
7 '3D HBHA(CO)NH' . . . 15574 1
8 '3D HCCH-TOCSY' . . . 15574 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $AURELIA . . 15574 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 PHE HA H 1 4.534 0.02 . 1 . . . . 3 PHE HA . 15574 1
2 . 1 1 3 3 PHE HB2 H 1 2.988 0.02 . 2 . . . . 3 PHE HB2 . 15574 1
3 . 1 1 3 3 PHE HB3 H 1 2.942 0.02 . 2 . . . . 3 PHE HB3 . 15574 1
4 . 1 1 3 3 PHE HD1 H 1 7.081 0.02 . 1 . . . . 3 PHE HD1 . 15574 1
5 . 1 1 3 3 PHE HD2 H 1 7.081 0.02 . 1 . . . . 3 PHE HD2 . 15574 1
6 . 1 1 3 3 PHE HE1 H 1 7.253 0.02 . 1 . . . . 3 PHE HE1 . 15574 1
7 . 1 1 3 3 PHE HE2 H 1 7.253 0.02 . 1 . . . . 3 PHE HE2 . 15574 1
8 . 1 1 3 3 PHE HZ H 1 7.459 0.02 . 1 . . . . 3 PHE HZ . 15574 1
9 . 1 1 3 3 PHE C C 13 175.303 0.2 . 1 . . . . 3 PHE C . 15574 1
10 . 1 1 3 3 PHE CA C 13 58.599 0.2 . 1 . . . . 3 PHE CA . 15574 1
11 . 1 1 3 3 PHE CB C 13 39.315 0.2 . 1 . . . . 3 PHE CB . 15574 1
12 . 1 1 3 3 PHE CD1 C 13 131.254 0.2 . 1 . . . . 3 PHE CD1 . 15574 1
13 . 1 1 3 3 PHE CD2 C 13 131.254 0.2 . 1 . . . . 3 PHE CD2 . 15574 1
14 . 1 1 3 3 PHE CE1 C 13 130.822 0.2 . 1 . . . . 3 PHE CE1 . 15574 1
15 . 1 1 3 3 PHE CE2 C 13 130.822 0.2 . 1 . . . . 3 PHE CE2 . 15574 1
16 . 1 1 3 3 PHE CZ C 13 133.818 0.2 . 1 . . . . 3 PHE CZ . 15574 1
17 . 1 1 4 4 PHE H H 1 8.114 0.02 . 1 . . . . 4 PHE H . 15574 1
18 . 1 1 4 4 PHE HA H 1 4.482 0.02 . 1 . . . . 4 PHE HA . 15574 1
19 . 1 1 4 4 PHE HB2 H 1 3.128 0.02 . 2 . . . . 4 PHE HB2 . 15574 1
20 . 1 1 4 4 PHE HB3 H 1 2.933 0.02 . 2 . . . . 4 PHE HB3 . 15574 1
21 . 1 1 4 4 PHE HD1 H 1 7.205 0.02 . 1 . . . . 4 PHE HD1 . 15574 1
22 . 1 1 4 4 PHE HD2 H 1 7.205 0.02 . 1 . . . . 4 PHE HD2 . 15574 1
23 . 1 1 4 4 PHE HE1 H 1 7.342 0.02 . 1 . . . . 4 PHE HE1 . 15574 1
24 . 1 1 4 4 PHE HE2 H 1 7.342 0.02 . 1 . . . . 4 PHE HE2 . 15574 1
25 . 1 1 4 4 PHE HZ H 1 6.986 0.02 . 1 . . . . 4 PHE HZ . 15574 1
26 . 1 1 4 4 PHE C C 13 175.165 0.2 . 1 . . . . 4 PHE C . 15574 1
27 . 1 1 4 4 PHE CA C 13 57.995 0.2 . 1 . . . . 4 PHE CA . 15574 1
28 . 1 1 4 4 PHE CB C 13 39.209 0.2 . 1 . . . . 4 PHE CB . 15574 1
29 . 1 1 4 4 PHE CD1 C 13 131.313 0.2 . 1 . . . . 4 PHE CD1 . 15574 1
30 . 1 1 4 4 PHE CD2 C 13 131.313 0.2 . 1 . . . . 4 PHE CD2 . 15574 1
31 . 1 1 4 4 PHE CE1 C 13 131.342 0.2 . 1 . . . . 4 PHE CE1 . 15574 1
32 . 1 1 4 4 PHE CE2 C 13 131.342 0.2 . 1 . . . . 4 PHE CE2 . 15574 1
33 . 1 1 4 4 PHE CZ C 13 130.748 0.2 . 1 . . . . 4 PHE CZ . 15574 1
34 . 1 1 4 4 PHE N N 15 119.782 0.1 . 1 . . . . 4 PHE N . 15574 1
35 . 1 1 5 5 ASP H H 1 7.979 0.02 . 1 . . . . 5 ASP H . 15574 1
36 . 1 1 5 5 ASP HA H 1 4.522 0.02 . 1 . . . . 5 ASP HA . 15574 1
37 . 1 1 5 5 ASP HB2 H 1 2.655 0.02 . 1 . . . . 5 ASP HB2 . 15574 1
38 . 1 1 5 5 ASP HB3 H 1 2.655 0.02 . 1 . . . . 5 ASP HB3 . 15574 1
39 . 1 1 5 5 ASP C C 13 176.181 0.2 . 1 . . . . 5 ASP C . 15574 1
40 . 1 1 5 5 ASP CA C 13 54.407 0.2 . 1 . . . . 5 ASP CA . 15574 1
41 . 1 1 5 5 ASP CB C 13 41.405 0.2 . 1 . . . . 5 ASP CB . 15574 1
42 . 1 1 5 5 ASP N N 15 121.454 0.1 . 1 . . . . 5 ASP N . 15574 1
43 . 1 1 6 6 LYS H H 1 8.118 0.02 . 1 . . . . 6 LYS H . 15574 1
44 . 1 1 6 6 LYS HA H 1 4.229 0.02 . 1 . . . . 6 LYS HA . 15574 1
45 . 1 1 6 6 LYS HB2 H 1 1.797 0.02 . 1 . . . . 6 LYS HB2 . 15574 1
46 . 1 1 6 6 LYS HB3 H 1 1.797 0.02 . 1 . . . . 6 LYS HB3 . 15574 1
47 . 1 1 6 6 LYS HD2 H 1 1.684 0.02 . 1 . . . . 6 LYS HD2 . 15574 1
48 . 1 1 6 6 LYS HD3 H 1 1.684 0.02 . 1 . . . . 6 LYS HD3 . 15574 1
49 . 1 1 6 6 LYS HE2 H 1 2.998 0.02 . 1 . . . . 6 LYS HE2 . 15574 1
50 . 1 1 6 6 LYS HE3 H 1 2.998 0.02 . 1 . . . . 6 LYS HE3 . 15574 1
51 . 1 1 6 6 LYS HG2 H 1 1.440 0.02 . 1 . . . . 6 LYS HG2 . 15574 1
52 . 1 1 6 6 LYS HG3 H 1 1.440 0.02 . 1 . . . . 6 LYS HG3 . 15574 1
53 . 1 1 6 6 LYS C C 13 176.897 0.2 . 1 . . . . 6 LYS C . 15574 1
54 . 1 1 6 6 LYS CA C 13 56.940 0.2 . 1 . . . . 6 LYS CA . 15574 1
55 . 1 1 6 6 LYS CB C 13 32.666 0.2 . 1 . . . . 6 LYS CB . 15574 1
56 . 1 1 6 6 LYS CD C 13 28.856 0.2 . 1 . . . . 6 LYS CD . 15574 1
57 . 1 1 6 6 LYS CE C 13 41.828 0.2 . 1 . . . . 6 LYS CE . 15574 1
58 . 1 1 6 6 LYS CG C 13 24.652 0.2 . 1 . . . . 6 LYS CG . 15574 1
59 . 1 1 6 6 LYS N N 15 121.238 0.1 . 1 . . . . 6 LYS N . 15574 1
60 . 1 1 7 7 VAL H H 1 8.030 0.02 . 1 . . . . 7 VAL H . 15574 1
61 . 1 1 7 7 VAL HA H 1 4.026 0.02 . 1 . . . . 7 VAL HA . 15574 1
62 . 1 1 7 7 VAL HB H 1 2.086 0.02 . 1 . . . . 7 VAL HB . 15574 1
63 . 1 1 7 7 VAL HG11 H 1 0.908 0.02 . 1 . . . . 7 VAL HG11 . 15574 1
64 . 1 1 7 7 VAL HG12 H 1 0.908 0.02 . 1 . . . . 7 VAL HG12 . 15574 1
65 . 1 1 7 7 VAL HG13 H 1 0.908 0.02 . 1 . . . . 7 VAL HG13 . 15574 1
66 . 1 1 7 7 VAL HG21 H 1 0.908 0.02 . 1 . . . . 7 VAL HG21 . 15574 1
67 . 1 1 7 7 VAL HG22 H 1 0.908 0.02 . 1 . . . . 7 VAL HG22 . 15574 1
68 . 1 1 7 7 VAL HG23 H 1 0.908 0.02 . 1 . . . . 7 VAL HG23 . 15574 1
69 . 1 1 7 7 VAL C C 13 176.412 0.2 . 1 . . . . 7 VAL C . 15574 1
70 . 1 1 7 7 VAL CA C 13 62.639 0.2 . 1 . . . . 7 VAL CA . 15574 1
71 . 1 1 7 7 VAL CB C 13 32.138 0.2 . 1 . . . . 7 VAL CB . 15574 1
72 . 1 1 7 7 VAL CG1 C 13 20.808 0.2 . 1 . . . . 7 VAL CG1 . 15574 1
73 . 1 1 7 7 VAL CG2 C 13 20.808 0.2 . 1 . . . . 7 VAL CG2 . 15574 1
74 . 1 1 7 7 VAL N N 15 120.357 0.1 . 1 . . . . 7 VAL N . 15574 1
75 . 1 1 8 8 LYS H H 1 8.267 0.02 . 1 . . . . 8 LYS H . 15574 1
76 . 1 1 8 8 LYS HA H 1 4.229 0.02 . 1 . . . . 8 LYS HA . 15574 1
77 . 1 1 8 8 LYS HB2 H 1 1.797 0.02 . 1 . . . . 8 LYS HB2 . 15574 1
78 . 1 1 8 8 LYS HB3 H 1 1.797 0.02 . 1 . . . . 8 LYS HB3 . 15574 1
79 . 1 1 8 8 LYS HD2 H 1 1.684 0.02 . 1 . . . . 8 LYS HD2 . 15574 1
80 . 1 1 8 8 LYS HD3 H 1 1.684 0.02 . 1 . . . . 8 LYS HD3 . 15574 1
81 . 1 1 8 8 LYS HE2 H 1 2.998 0.02 . 1 . . . . 8 LYS HE2 . 15574 1
82 . 1 1 8 8 LYS HE3 H 1 2.998 0.02 . 1 . . . . 8 LYS HE3 . 15574 1
83 . 1 1 8 8 LYS HG2 H 1 1.440 0.02 . 1 . . . . 8 LYS HG2 . 15574 1
84 . 1 1 8 8 LYS HG3 H 1 1.440 0.02 . 1 . . . . 8 LYS HG3 . 15574 1
85 . 1 1 8 8 LYS C C 13 177.266 0.2 . 1 . . . . 8 LYS C . 15574 1
86 . 1 1 8 8 LYS CA C 13 56.940 0.2 . 1 . . . . 8 LYS CA . 15574 1
87 . 1 1 8 8 LYS CB C 13 32.138 0.2 . 1 . . . . 8 LYS CB . 15574 1
88 . 1 1 8 8 LYS CD C 13 28.856 0.2 . 1 . . . . 8 LYS CD . 15574 1
89 . 1 1 8 8 LYS CE C 13 41.828 0.2 . 1 . . . . 8 LYS CE . 15574 1
90 . 1 1 8 8 LYS CG C 13 24.652 0.2 . 1 . . . . 8 LYS CG . 15574 1
91 . 1 1 8 8 LYS N N 15 124.046 0.1 . 1 . . . . 8 LYS N . 15574 1
92 . 1 1 9 9 GLY H H 1 8.374 0.02 . 1 . . . . 9 GLY H . 15574 1
93 . 1 1 9 9 GLY HA2 H 1 3.930 0.02 . 1 . . . . 9 GLY HA2 . 15574 1
94 . 1 1 9 9 GLY HA3 H 1 3.930 0.02 . 1 . . . . 9 GLY HA3 . 15574 1
95 . 1 1 9 9 GLY C C 13 173.872 0.2 . 1 . . . . 9 GLY C . 15574 1
96 . 1 1 9 9 GLY CA C 13 45.225 0.2 . 1 . . . . 9 GLY CA . 15574 1
97 . 1 1 9 9 GLY N N 15 109.975 0.2 . 1 . . . . 9 GLY N . 15574 1
98 . 1 1 10 10 ALA H H 1 8.064 0.02 . 1 . . . . 10 ALA H . 15574 1
99 . 1 1 10 10 ALA HA H 1 4.330 0.02 . 1 . . . . 10 ALA HA . 15574 1
100 . 1 1 10 10 ALA HB1 H 1 1.396 0.02 . 1 . . . . 10 ALA HB1 . 15574 1
101 . 1 1 10 10 ALA HB2 H 1 1.396 0.02 . 1 . . . . 10 ALA HB2 . 15574 1
102 . 1 1 10 10 ALA HB3 H 1 1.396 0.02 . 1 . . . . 10 ALA HB3 . 15574 1
103 . 1 1 10 10 ALA C C 13 177.913 0.2 . 1 . . . . 10 ALA C . 15574 1
104 . 1 1 10 10 ALA CA C 13 52.567 0.2 . 1 . . . . 10 ALA CA . 15574 1
105 . 1 1 10 10 ALA CB C 13 19.262 0.2 . 1 . . . . 10 ALA CB . 15574 1
106 . 1 1 10 10 ALA N N 15 123.306 0.1 . 1 . . . . 10 ALA N . 15574 1
107 . 1 1 11 11 LEU H H 1 8.319 0.02 . 1 . . . . 11 LEU H . 15574 1
108 . 1 1 11 11 LEU HA H 1 4.404 0.02 . 1 . . . . 11 LEU HA . 15574 1
109 . 1 1 11 11 LEU HB2 H 1 1.669 0.02 . 1 . . . . 11 LEU HB2 . 15574 1
110 . 1 1 11 11 LEU HB3 H 1 1.669 0.02 . 1 . . . . 11 LEU HB3 . 15574 1
111 . 1 1 11 11 LEU HD11 H 1 0.927 0.02 . 2 . . . . 11 LEU HD11 . 15574 1
112 . 1 1 11 11 LEU HD12 H 1 0.927 0.02 . 2 . . . . 11 LEU HD12 . 15574 1
113 . 1 1 11 11 LEU HD13 H 1 0.927 0.02 . 2 . . . . 11 LEU HD13 . 15574 1
114 . 1 1 11 11 LEU HD21 H 1 0.874 0.02 . 2 . . . . 11 LEU HD21 . 15574 1
115 . 1 1 11 11 LEU HD22 H 1 0.874 0.02 . 2 . . . . 11 LEU HD22 . 15574 1
116 . 1 1 11 11 LEU HD23 H 1 0.874 0.02 . 2 . . . . 11 LEU HD23 . 15574 1
117 . 1 1 11 11 LEU HG H 1 1.676 0.02 . 1 . . . . 11 LEU HG . 15574 1
118 . 1 1 11 11 LEU C C 13 177.774 0.2 . 1 . . . . 11 LEU C . 15574 1
119 . 1 1 11 11 LEU CA C 13 55.779 0.2 . 1 . . . . 11 LEU CA . 15574 1
120 . 1 1 11 11 LEU CB C 13 42.164 0.2 . 1 . . . . 11 LEU CB . 15574 1
121 . 1 1 11 11 LEU CD1 C 13 24.772 0.2 . 1 . . . . 11 LEU CD1 . 15574 1
122 . 1 1 11 11 LEU CD2 C 13 23.210 0.2 . 1 . . . . 11 LEU CD2 . 15574 1
123 . 1 1 11 11 LEU CG C 13 26.694 0.2 . 1 . . . . 11 LEU CG . 15574 1
124 . 1 1 11 11 LEU N N 15 120.756 0.1 . 1 . . . . 11 LEU N . 15574 1
125 . 1 1 12 12 THR H H 1 8.038 0.02 . 1 . . . . 12 THR H . 15574 1
126 . 1 1 12 12 THR HA H 1 4.393 0.02 . 1 . . . . 12 THR HA . 15574 1
127 . 1 1 12 12 THR HB H 1 4.295 0.02 . 1 . . . . 12 THR HB . 15574 1
128 . 1 1 12 12 THR HG21 H 1 1.207 0.02 . 1 . . . . 12 THR HG21 . 15574 1
129 . 1 1 12 12 THR HG22 H 1 1.207 0.02 . 1 . . . . 12 THR HG22 . 15574 1
130 . 1 1 12 12 THR HG23 H 1 1.207 0.02 . 1 . . . . 12 THR HG23 . 15574 1
131 . 1 1 12 12 THR C C 13 174.703 0.2 . 1 . . . . 12 THR C . 15574 1
132 . 1 1 12 12 THR CA C 13 61.689 0.2 . 1 . . . . 12 THR CA . 15574 1
133 . 1 1 12 12 THR CB C 13 70.027 0.2 . 1 . . . . 12 THR CB . 15574 1
134 . 1 1 12 12 THR CG2 C 13 21.529 0.2 . 1 . . . . 12 THR CG2 . 15574 1
135 . 1 1 12 12 THR N N 15 113.416 0.1 . 1 . . . . 12 THR N . 15574 1
136 . 1 1 13 13 SER H H 1 8.401 0.02 . 1 . . . . 13 SER H . 15574 1
137 . 1 1 13 13 SER HA H 1 4.500 0.02 . 1 . . . . 13 SER HA . 15574 1
138 . 1 1 13 13 SER HB2 H 1 3.930 0.02 . 1 . . . . 13 SER HB2 . 15574 1
139 . 1 1 13 13 SER HB3 H 1 3.930 0.02 . 1 . . . . 13 SER HB3 . 15574 1
140 . 1 1 13 13 SER C C 13 175.257 0.2 . 1 . . . . 13 SER C . 15574 1
141 . 1 1 13 13 SER CA C 13 58.734 0.2 . 1 . . . . 13 SER CA . 15574 1
142 . 1 1 13 13 SER CB C 13 64.011 0.2 . 1 . . . . 13 SER CB . 15574 1
143 . 1 1 13 13 SER N N 15 117.564 0.1 . 1 . . . . 13 SER N . 15574 1
144 . 1 1 14 14 GLY H H 1 8.588 0.02 . 1 . . . . 14 GLY H . 15574 1
145 . 1 1 14 14 GLY HA2 H 1 4.075 0.02 . 1 . . . . 14 GLY HA2 . 15574 1
146 . 1 1 14 14 GLY HA3 H 1 4.075 0.02 . 1 . . . . 14 GLY HA3 . 15574 1
147 . 1 1 14 14 GLY C C 13 175.488 0.2 . 1 . . . . 14 GLY C . 15574 1
148 . 1 1 14 14 GLY CA C 13 45.858 0.2 . 1 . . . . 14 GLY CA . 15574 1
149 . 1 1 14 14 GLY N N 15 110.735 0.1 . 1 . . . . 14 GLY N . 15574 1
150 . 1 1 15 15 ARG H H 1 8.438 0.02 . 1 . . . . 15 ARG H . 15574 1
151 . 1 1 15 15 ARG HA H 1 4.164 0.02 . 1 . . . . 15 ARG HA . 15574 1
152 . 1 1 15 15 ARG HB2 H 1 2.179 0.02 . 2 . . . . 15 ARG HB2 . 15574 1
153 . 1 1 15 15 ARG HB3 H 1 1.784 0.02 . 2 . . . . 15 ARG HB3 . 15574 1
154 . 1 1 15 15 ARG HD2 H 1 3.237 0.02 . 1 . . . . 15 ARG HD2 . 15574 1
155 . 1 1 15 15 ARG HD3 H 1 3.237 0.02 . 1 . . . . 15 ARG HD3 . 15574 1
156 . 1 1 15 15 ARG HG2 H 1 1.891 0.02 . 2 . . . . 15 ARG HG2 . 15574 1
157 . 1 1 15 15 ARG HG3 H 1 1.559 0.02 . 2 . . . . 15 ARG HG3 . 15574 1
158 . 1 1 15 15 ARG C C 13 178.282 0.2 . 1 . . . . 15 ARG C . 15574 1
159 . 1 1 15 15 ARG CA C 13 58.734 0.2 . 1 . . . . 15 ARG CA . 15574 1
160 . 1 1 15 15 ARG CB C 13 30.027 0.2 . 1 . . . . 15 ARG CB . 15574 1
161 . 1 1 15 15 ARG CD C 13 42.788 0.2 . 1 . . . . 15 ARG CD . 15574 1
162 . 1 1 15 15 ARG CG C 13 27.174 0.2 . 1 . . . . 15 ARG CG . 15574 1
163 . 1 1 15 15 ARG N N 15 121.063 0.1 . 1 . . . . 15 ARG N . 15574 1
164 . 1 1 16 16 GLU H H 1 8.829 0.02 . 1 . . . . 16 GLU H . 15574 1
165 . 1 1 16 16 GLU HA H 1 4.150 0.02 . 1 . . . . 16 GLU HA . 15574 1
166 . 1 1 16 16 GLU HB2 H 1 2.124 0.02 . 1 . . . . 16 GLU HB2 . 15574 1
167 . 1 1 16 16 GLU HB3 H 1 2.124 0.02 . 1 . . . . 16 GLU HB3 . 15574 1
168 . 1 1 16 16 GLU HG2 H 1 2.369 0.02 . 1 . . . . 16 GLU HG2 . 15574 1
169 . 1 1 16 16 GLU HG3 H 1 2.369 0.02 . 1 . . . . 16 GLU HG3 . 15574 1
170 . 1 1 16 16 GLU C C 13 178.559 0.2 . 1 . . . . 16 GLU C . 15574 1
171 . 1 1 16 16 GLU CA C 13 58.945 0.2 . 1 . . . . 16 GLU CA . 15574 1
172 . 1 1 16 16 GLU CB C 13 28.866 0.2 . 1 . . . . 16 GLU CB . 15574 1
173 . 1 1 16 16 GLU CG C 13 36.204 0.2 . 1 . . . . 16 GLU CG . 15574 1
174 . 1 1 16 16 GLU N N 15 121.900 0.1 . 1 . . . . 16 GLU N . 15574 1
175 . 1 1 17 17 GLU H H 1 8.030 0.02 . 1 . . . . 17 GLU H . 15574 1
176 . 1 1 17 17 GLU HA H 1 4.224 0.02 . 1 . . . . 17 GLU HA . 15574 1
177 . 1 1 17 17 GLU HB2 H 1 2.075 0.02 . 1 . . . . 17 GLU HB2 . 15574 1
178 . 1 1 17 17 GLU HB3 H 1 2.075 0.02 . 1 . . . . 17 GLU HB3 . 15574 1
179 . 1 1 17 17 GLU HG2 H 1 2.328 0.02 . 1 . . . . 17 GLU HG2 . 15574 1
180 . 1 1 17 17 GLU HG3 H 1 2.328 0.02 . 1 . . . . 17 GLU HG3 . 15574 1
181 . 1 1 17 17 GLU C C 13 176.897 0.2 . 1 . . . . 17 GLU C . 15574 1
182 . 1 1 17 17 GLU CA C 13 58.101 0.2 . 1 . . . . 17 GLU CA . 15574 1
183 . 1 1 17 17 GLU CB C 13 28.761 0.2 . 1 . . . . 17 GLU CB . 15574 1
184 . 1 1 17 17 GLU CG C 13 36.182 0.2 . 1 . . . . 17 GLU CG . 15574 1
185 . 1 1 17 17 GLU N N 15 120.357 0.1 . 1 . . . . 17 GLU N . 15574 1
186 . 1 1 18 18 LEU H H 1 7.995 0.02 . 1 . . . . 18 LEU H . 15574 1
187 . 1 1 18 18 LEU HA H 1 4.075 0.02 . 1 . . . . 18 LEU HA . 15574 1
188 . 1 1 18 18 LEU HB2 H 1 2.152 0.02 . 2 . . . . 18 LEU HB2 . 15574 1
189 . 1 1 18 18 LEU HB3 H 1 1.478 0.02 . 2 . . . . 18 LEU HB3 . 15574 1
190 . 1 1 18 18 LEU HD11 H 1 0.904 0.02 . 2 . . . . 18 LEU HD11 . 15574 1
191 . 1 1 18 18 LEU HD12 H 1 0.904 0.02 . 2 . . . . 18 LEU HD12 . 15574 1
192 . 1 1 18 18 LEU HD13 H 1 0.904 0.02 . 2 . . . . 18 LEU HD13 . 15574 1
193 . 1 1 18 18 LEU HD21 H 1 0.842 0.02 . 2 . . . . 18 LEU HD21 . 15574 1
194 . 1 1 18 18 LEU HD22 H 1 0.842 0.02 . 2 . . . . 18 LEU HD22 . 15574 1
195 . 1 1 18 18 LEU HD23 H 1 0.842 0.02 . 2 . . . . 18 LEU HD23 . 15574 1
196 . 1 1 18 18 LEU HG H 1 1.860 0.02 . 1 . . . . 18 LEU HG . 15574 1
197 . 1 1 18 18 LEU C C 13 178.721 0.2 . 1 . . . . 18 LEU C . 15574 1
198 . 1 1 18 18 LEU CA C 13 57.890 0.2 . 1 . . . . 18 LEU CA . 15574 1
199 . 1 1 18 18 LEU CB C 13 41.425 0.2 . 1 . . . . 18 LEU CB . 15574 1
200 . 1 1 18 18 LEU CD1 C 13 25.613 0.2 . 1 . . . . 18 LEU CD1 . 15574 1
201 . 1 1 18 18 LEU CD2 C 13 22.730 0.2 . 1 . . . . 18 LEU CD2 . 15574 1
202 . 1 1 18 18 LEU CG C 13 26.222 0.2 . 1 . . . . 18 LEU CG . 15574 1
203 . 1 1 18 18 LEU N N 15 119.905 0.1 . 1 . . . . 18 LEU N . 15574 1
204 . 1 1 19 19 THR H H 1 8.191 0.02 . 1 . . . . 19 THR H . 15574 1
205 . 1 1 19 19 THR HA H 1 3.732 0.02 . 1 . . . . 19 THR HA . 15574 1
206 . 1 1 19 19 THR HB H 1 4.280 0.02 . 1 . . . . 19 THR HB . 15574 1
207 . 1 1 19 19 THR HG21 H 1 1.175 0.02 . 1 . . . . 19 THR HG21 . 15574 1
208 . 1 1 19 19 THR HG22 H 1 1.175 0.02 . 1 . . . . 19 THR HG22 . 15574 1
209 . 1 1 19 19 THR HG23 H 1 1.175 0.02 . 1 . . . . 19 THR HG23 . 15574 1
210 . 1 1 19 19 THR C C 13 176.620 0.2 . 1 . . . . 19 THR C . 15574 1
211 . 1 1 19 19 THR CA C 13 66.966 0.2 . 1 . . . . 19 THR CA . 15574 1
212 . 1 1 19 19 THR CB C 13 68.328 0.2 . 1 . . . . 19 THR CB . 15574 1
213 . 1 1 19 19 THR CG2 C 13 21.769 0.2 . 1 . . . . 19 THR CG2 . 15574 1
214 . 1 1 19 19 THR N N 15 114.414 0.1 . 1 . . . . 19 THR N . 15574 1
215 . 1 1 20 20 ARG H H 1 7.669 0.02 . 1 . . . . 20 ARG H . 15574 1
216 . 1 1 20 20 ARG HA H 1 4.075 0.02 . 1 . . . . 20 ARG HA . 15574 1
217 . 1 1 20 20 ARG HB2 H 1 1.968 0.02 . 1 . . . . 20 ARG HB2 . 15574 1
218 . 1 1 20 20 ARG HB3 H 1 1.968 0.02 . 1 . . . . 20 ARG HB3 . 15574 1
219 . 1 1 20 20 ARG HD2 H 1 3.238 0.02 . 1 . . . . 20 ARG HD2 . 15574 1
220 . 1 1 20 20 ARG HD3 H 1 3.238 0.02 . 1 . . . . 20 ARG HD3 . 15574 1
221 . 1 1 20 20 ARG HG2 H 1 1.769 0.02 . 2 . . . . 20 ARG HG2 . 15574 1
222 . 1 1 20 20 ARG HG3 H 1 1.596 0.02 . 2 . . . . 20 ARG HG3 . 15574 1
223 . 1 1 20 20 ARG C C 13 179.298 0.2 . 1 . . . . 20 ARG C . 15574 1
224 . 1 1 20 20 ARG CA C 13 59.156 0.2 . 1 . . . . 20 ARG CA . 15574 1
225 . 1 1 20 20 ARG CB C 13 30.027 0.2 . 1 . . . . 20 ARG CB . 15574 1
226 . 1 1 20 20 ARG CD C 13 43.029 0.2 . 1 . . . . 20 ARG CD . 15574 1
227 . 1 1 20 20 ARG CG C 13 27.534 0.2 . 1 . . . . 20 ARG CG . 15574 1
228 . 1 1 20 20 ARG N N 15 120.472 0.1 . 1 . . . . 20 ARG N . 15574 1
229 . 1 1 21 21 GLN H H 1 7.966 0.02 . 1 . . . . 21 GLN H . 15574 1
230 . 1 1 21 21 GLN HA H 1 4.060 0.02 . 1 . . . . 21 GLN HA . 15574 1
231 . 1 1 21 21 GLN HB2 H 1 2.268 0.02 . 1 . . . . 21 GLN HB2 . 15574 1
232 . 1 1 21 21 GLN HB3 H 1 2.268 0.02 . 1 . . . . 21 GLN HB3 . 15574 1
233 . 1 1 21 21 GLN HE21 H 1 7.461 0.02 . 2 . . . . 21 GLN HE21 . 15574 1
234 . 1 1 21 21 GLN HE22 H 1 6.847 0.02 . 2 . . . . 21 GLN HE22 . 15574 1
235 . 1 1 21 21 GLN HG2 H 1 2.580 0.02 . 1 . . . . 21 GLN HG2 . 15574 1
236 . 1 1 21 21 GLN HG3 H 1 2.580 0.02 . 1 . . . . 21 GLN HG3 . 15574 1
237 . 1 1 21 21 GLN C C 13 178.213 0.2 . 1 . . . . 21 GLN C . 15574 1
238 . 1 1 21 21 GLN CA C 13 58.417 0.2 . 1 . . . . 21 GLN CA . 15574 1
239 . 1 1 21 21 GLN CB C 13 29.077 0.2 . 1 . . . . 21 GLN CB . 15574 1
240 . 1 1 21 21 GLN CG C 13 34.020 0.2 . 1 . . . . 21 GLN CG . 15574 1
241 . 1 1 21 21 GLN N N 15 118.745 0.1 . 1 . . . . 21 GLN N . 15574 1
242 . 1 1 21 21 GLN NE2 N 15 111.244 0.1 . 1 . . . . 21 GLN NE2 . 15574 1
243 . 1 1 22 22 VAL H H 1 8.129 0.02 . 1 . . . . 22 VAL H . 15574 1
244 . 1 1 22 22 VAL HA H 1 3.406 0.02 . 1 . . . . 22 VAL HA . 15574 1
245 . 1 1 22 22 VAL HB H 1 2.216 0.02 . 1 . . . . 22 VAL HB . 15574 1
246 . 1 1 22 22 VAL HG11 H 1 1.235 0.02 . 2 . . . . 22 VAL HG11 . 15574 1
247 . 1 1 22 22 VAL HG12 H 1 1.235 0.02 . 2 . . . . 22 VAL HG12 . 15574 1
248 . 1 1 22 22 VAL HG13 H 1 1.235 0.02 . 2 . . . . 22 VAL HG13 . 15574 1
249 . 1 1 22 22 VAL HG21 H 1 1.088 0.02 . 2 . . . . 22 VAL HG21 . 15574 1
250 . 1 1 22 22 VAL HG22 H 1 1.088 0.02 . 2 . . . . 22 VAL HG22 . 15574 1
251 . 1 1 22 22 VAL HG23 H 1 1.088 0.02 . 2 . . . . 22 VAL HG23 . 15574 1
252 . 1 1 22 22 VAL C C 13 176.804 0.2 . 1 . . . . 22 VAL C . 15574 1
253 . 1 1 22 22 VAL CA C 13 66.227 0.2 . 1 . . . . 22 VAL CA . 15574 1
254 . 1 1 22 22 VAL CB C 13 31.399 0.2 . 1 . . . . 22 VAL CB . 15574 1
255 . 1 1 22 22 VAL CG1 C 13 23.811 0.2 . 1 . . . . 22 VAL CG1 . 15574 1
256 . 1 1 22 22 VAL CG2 C 13 21.889 0.2 . 1 . . . . 22 VAL CG2 . 15574 1
257 . 1 1 22 22 VAL N N 15 119.024 0.1 . 1 . . . . 22 VAL N . 15574 1
258 . 1 1 23 23 GLY H H 1 7.469 0.02 . 1 . . . . 23 GLY H . 15574 1
259 . 1 1 23 23 GLY HA2 H 1 3.856 0.02 . 2 . . . . 23 GLY HA2 . 15574 1
260 . 1 1 23 23 GLY HA3 H 1 3.607 0.02 . 2 . . . . 23 GLY HA3 . 15574 1
261 . 1 1 23 23 GLY C C 13 174.749 0.2 . 1 . . . . 23 GLY C . 15574 1
262 . 1 1 23 23 GLY CA C 13 46.491 0.2 . 1 . . . . 23 GLY CA . 15574 1
263 . 1 1 23 23 GLY N N 15 103.365 0.1 . 1 . . . . 23 GLY N . 15574 1
264 . 1 1 24 24 ARG H H 1 7.287 0.02 . 1 . . . . 24 ARG H . 15574 1
265 . 1 1 24 24 ARG HA H 1 4.059 0.02 . 1 . . . . 24 ARG HA . 15574 1
266 . 1 1 24 24 ARG HB2 H 1 1.488 0.02 . 2 . . . . 24 ARG HB2 . 15574 1
267 . 1 1 24 24 ARG HB3 H 1 1.422 0.02 . 2 . . . . 24 ARG HB3 . 15574 1
268 . 1 1 24 24 ARG HD2 H 1 3.103 0.02 . 1 . . . . 24 ARG HD2 . 15574 1
269 . 1 1 24 24 ARG HD3 H 1 3.103 0.02 . 1 . . . . 24 ARG HD3 . 15574 1
270 . 1 1 24 24 ARG HG2 H 1 1.327 0.02 . 1 . . . . 24 ARG HG2 . 15574 1
271 . 1 1 24 24 ARG HG3 H 1 1.327 0.02 . 1 . . . . 24 ARG HG3 . 15574 1
272 . 1 1 24 24 ARG C C 13 175.950 0.2 . 1 . . . . 24 ARG C . 15574 1
273 . 1 1 24 24 ARG CA C 13 56.834 0.2 . 1 . . . . 24 ARG CA . 15574 1
274 . 1 1 24 24 ARG CB C 13 29.922 0.2 . 1 . . . . 24 ARG CB . 15574 1
275 . 1 1 24 24 ARG CD C 13 43.149 0.2 . 1 . . . . 24 ARG CD . 15574 1
276 . 1 1 24 24 ARG CG C 13 27.174 0.2 . 1 . . . . 24 ARG CG . 15574 1
277 . 1 1 24 24 ARG N N 15 118.184 0.1 . 1 . . . . 24 ARG N . 15574 1
278 . 1 1 25 25 TYR H H 1 7.878 0.02 . 1 . . . . 25 TYR H . 15574 1
279 . 1 1 25 25 TYR HA H 1 4.449 0.02 . 1 . . . . 25 TYR HA . 15574 1
280 . 1 1 25 25 TYR HB2 H 1 2.895 0.02 . 2 . . . . 25 TYR HB2 . 15574 1
281 . 1 1 25 25 TYR HB3 H 1 1.693 0.02 . 2 . . . . 25 TYR HB3 . 15574 1
282 . 1 1 25 25 TYR HD1 H 1 6.928 0.02 . 1 . . . . 25 TYR HD1 . 15574 1
283 . 1 1 25 25 TYR HD2 H 1 6.928 0.02 . 1 . . . . 25 TYR HD2 . 15574 1
284 . 1 1 25 25 TYR HE1 H 1 6.721 0.02 . 1 . . . . 25 TYR HE1 . 15574 1
285 . 1 1 25 25 TYR HE2 H 1 6.721 0.02 . 1 . . . . 25 TYR HE2 . 15574 1
286 . 1 1 25 25 TYR C C 13 173.964 0.2 . 1 . . . . 25 TYR C . 15574 1
287 . 1 1 25 25 TYR CA C 13 56.834 0.2 . 1 . . . . 25 TYR CA . 15574 1
288 . 1 1 25 25 TYR CB C 13 38.048 0.2 . 1 . . . . 25 TYR CB . 15574 1
289 . 1 1 25 25 TYR CD1 C 13 133.230 0.2 . 1 . . . . 25 TYR CD1 . 15574 1
290 . 1 1 25 25 TYR CD2 C 13 133.230 0.2 . 1 . . . . 25 TYR CD2 . 15574 1
291 . 1 1 25 25 TYR CE1 C 13 117.080 0.2 . 1 . . . . 25 TYR CE1 . 15574 1
292 . 1 1 25 25 TYR CE2 C 13 117.080 0.2 . 1 . . . . 25 TYR CE2 . 15574 1
293 . 1 1 25 25 TYR N N 15 121.293 0.1 . 1 . . . . 25 TYR N . 15574 1
294 . 1 1 26 26 LYS H H 1 7.341 0.02 . 1 . . . . 26 LYS H . 15574 1
295 . 1 1 26 26 LYS HA H 1 4.317 0.02 . 1 . . . . 26 LYS HA . 15574 1
296 . 1 1 26 26 LYS HB2 H 1 1.834 0.02 . 2 . . . . 26 LYS HB2 . 15574 1
297 . 1 1 26 26 LYS HB3 H 1 1.581 0.02 . 2 . . . . 26 LYS HB3 . 15574 1
298 . 1 1 26 26 LYS HD2 H 1 1.581 0.02 . 1 . . . . 26 LYS HD2 . 15574 1
299 . 1 1 26 26 LYS HD3 H 1 1.581 0.02 . 1 . . . . 26 LYS HD3 . 15574 1
300 . 1 1 26 26 LYS HE2 H 1 3.019 0.02 . 1 . . . . 26 LYS HE2 . 15574 1
301 . 1 1 26 26 LYS HE3 H 1 3.019 0.02 . 1 . . . . 26 LYS HE3 . 15574 1
302 . 1 1 26 26 LYS HG2 H 1 1.214 0.02 . 2 . . . . 26 LYS HG2 . 15574 1
303 . 1 1 26 26 LYS HG3 H 1 1.116 0.02 . 2 . . . . 26 LYS HG3 . 15574 1
304 . 1 1 26 26 LYS C C 13 175.026 0.2 . 1 . . . . 26 LYS C . 15574 1
305 . 1 1 26 26 LYS CA C 13 55.884 0.2 . 1 . . . . 26 LYS CA . 15574 1
306 . 1 1 26 26 LYS CB C 13 29.922 0.2 . 1 . . . . 26 LYS CB . 15574 1
307 . 1 1 26 26 LYS CD C 13 29.696 0.2 . 1 . . . . 26 LYS CD . 15574 1
308 . 1 1 26 26 LYS CE C 13 41.467 0.2 . 1 . . . . 26 LYS CE . 15574 1
309 . 1 1 26 26 LYS CG C 13 24.412 0.2 . 1 . . . . 26 LYS CG . 15574 1
310 . 1 1 26 26 LYS N N 15 118.694 0.1 . 1 . . . . 26 LYS N . 15574 1
311 . 1 1 27 27 ASN H H 1 8.711 0.02 . 1 . . . . 27 ASN H . 15574 1
312 . 1 1 27 27 ASN HA H 1 5.079 0.02 . 1 . . . . 27 ASN HA . 15574 1
313 . 1 1 27 27 ASN HB2 H 1 3.082 0.02 . 1 . . . . 27 ASN HB2 . 15574 1
314 . 1 1 27 27 ASN HB3 H 1 3.082 0.02 . 1 . . . . 27 ASN HB3 . 15574 1
315 . 1 1 27 27 ASN HD21 H 1 7.741 0.02 . 2 . . . . 27 ASN HD21 . 15574 1
316 . 1 1 27 27 ASN HD22 H 1 6.919 0.02 . 2 . . . . 27 ASN HD22 . 15574 1
317 . 1 1 27 27 ASN C C 13 174.310 0.2 . 1 . . . . 27 ASN C . 15574 1
318 . 1 1 27 27 ASN CA C 13 52.191 0.2 . 1 . . . . 27 ASN CA . 15574 1
319 . 1 1 27 27 ASN CB C 13 40.898 0.2 . 1 . . . . 27 ASN CB . 15574 1
320 . 1 1 27 27 ASN N N 15 120.386 0.1 . 1 . . . . 27 ASN N . 15574 1
321 . 1 1 27 27 ASN ND2 N 15 114.068 0.1 . 1 . . . . 27 ASN ND2 . 15574 1
322 . 1 1 28 28 LYS H H 1 8.794 0.02 . 1 . . . . 28 LYS H . 15574 1
323 . 1 1 28 28 LYS HA H 1 3.929 0.02 . 1 . . . . 28 LYS HA . 15574 1
324 . 1 1 28 28 LYS HB2 H 1 1.934 0.02 . 2 . . . . 28 LYS HB2 . 15574 1
325 . 1 1 28 28 LYS HB3 H 1 1.767 0.02 . 2 . . . . 28 LYS HB3 . 15574 1
326 . 1 1 28 28 LYS HD2 H 1 1.655 0.02 . 1 . . . . 28 LYS HD2 . 15574 1
327 . 1 1 28 28 LYS HD3 H 1 1.655 0.02 . 1 . . . . 28 LYS HD3 . 15574 1
328 . 1 1 28 28 LYS HE2 H 1 2.976 0.02 . 1 . . . . 28 LYS HE2 . 15574 1
329 . 1 1 28 28 LYS HE3 H 1 2.976 0.02 . 1 . . . . 28 LYS HE3 . 15574 1
330 . 1 1 28 28 LYS HG2 H 1 1.340 0.02 . 1 . . . . 28 LYS HG2 . 15574 1
331 . 1 1 28 28 LYS HG3 H 1 1.340 0.02 . 1 . . . . 28 LYS HG3 . 15574 1
332 . 1 1 28 28 LYS C C 13 177.405 0.2 . 1 . . . . 28 LYS C . 15574 1
333 . 1 1 28 28 LYS CA C 13 59.367 0.2 . 1 . . . . 28 LYS CA . 15574 1
334 . 1 1 28 28 LYS CB C 13 32.349 0.2 . 1 . . . . 28 LYS CB . 15574 1
335 . 1 1 28 28 LYS CD C 13 28.615 0.2 . 1 . . . . 28 LYS CD . 15574 1
336 . 1 1 28 28 LYS CE C 13 41.227 0.2 . 1 . . . . 28 LYS CE . 15574 1
337 . 1 1 28 28 LYS CG C 13 24.291 0.2 . 1 . . . . 28 LYS CG . 15574 1
338 . 1 1 28 28 LYS N N 15 121.576 0.1 . 1 . . . . 28 LYS N . 15574 1
339 . 1 1 29 29 LYS H H 1 8.285 0.02 . 1 . . . . 29 LYS H . 15574 1
340 . 1 1 29 29 LYS HA H 1 4.094 0.02 . 1 . . . . 29 LYS HA . 15574 1
341 . 1 1 29 29 LYS HB2 H 1 1.962 0.02 . 2 . . . . 29 LYS HB2 . 15574 1
342 . 1 1 29 29 LYS HB3 H 1 1.856 0.02 . 2 . . . . 29 LYS HB3 . 15574 1
343 . 1 1 29 29 LYS HD2 H 1 1.752 0.02 . 1 . . . . 29 LYS HD2 . 15574 1
344 . 1 1 29 29 LYS HD3 H 1 1.752 0.02 . 1 . . . . 29 LYS HD3 . 15574 1
345 . 1 1 29 29 LYS HE2 H 1 3.037 0.02 . 1 . . . . 29 LYS HE2 . 15574 1
346 . 1 1 29 29 LYS HE3 H 1 3.037 0.02 . 1 . . . . 29 LYS HE3 . 15574 1
347 . 1 1 29 29 LYS HG2 H 1 1.647 0.02 . 2 . . . . 29 LYS HG2 . 15574 1
348 . 1 1 29 29 LYS HG3 H 1 1.460 0.02 . 2 . . . . 29 LYS HG3 . 15574 1
349 . 1 1 29 29 LYS C C 13 179.945 0.2 . 1 . . . . 29 LYS C . 15574 1
350 . 1 1 29 29 LYS CA C 13 59.578 0.2 . 1 . . . . 29 LYS CA . 15574 1
351 . 1 1 29 29 LYS CB C 13 32.032 0.2 . 1 . . . . 29 LYS CB . 15574 1
352 . 1 1 29 29 LYS CD C 13 29.456 0.2 . 1 . . . . 29 LYS CD . 15574 1
353 . 1 1 29 29 LYS CE C 13 41.828 0.2 . 1 . . . . 29 LYS CE . 15574 1
354 . 1 1 29 29 LYS CG C 13 24.892 0.2 . 1 . . . . 29 LYS CG . 15574 1
355 . 1 1 29 29 LYS N N 15 119.222 0.1 . 1 . . . . 29 LYS N . 15574 1
356 . 1 1 30 30 PHE H H 1 8.630 0.02 . 1 . . . . 30 PHE H . 15574 1
357 . 1 1 30 30 PHE HA H 1 4.108 0.02 . 1 . . . . 30 PHE HA . 15574 1
358 . 1 1 30 30 PHE HB2 H 1 3.608 0.02 . 2 . . . . 30 PHE HB2 . 15574 1
359 . 1 1 30 30 PHE HB3 H 1 3.360 0.02 . 2 . . . . 30 PHE HB3 . 15574 1
360 . 1 1 30 30 PHE HD1 H 1 7.304 0.02 . 1 . . . . 30 PHE HD1 . 15574 1
361 . 1 1 30 30 PHE HD2 H 1 7.304 0.02 . 1 . . . . 30 PHE HD2 . 15574 1
362 . 1 1 30 30 PHE HE1 H 1 6.843 0.02 . 1 . . . . 30 PHE HE1 . 15574 1
363 . 1 1 30 30 PHE HE2 H 1 6.843 0.02 . 1 . . . . 30 PHE HE2 . 15574 1
364 . 1 1 30 30 PHE HZ H 1 6.986 0.02 . 1 . . . . 30 PHE HZ . 15574 1
365 . 1 1 30 30 PHE C C 13 177.844 0.2 . 1 . . . . 30 PHE C . 15574 1
366 . 1 1 30 30 PHE CA C 13 62.850 0.2 . 1 . . . . 30 PHE CA . 15574 1
367 . 1 1 30 30 PHE CB C 13 39.948 0.2 . 1 . . . . 30 PHE CB . 15574 1
368 . 1 1 30 30 PHE CD1 C 13 131.328 0.2 . 1 . . . . 30 PHE CD1 . 15574 1
369 . 1 1 30 30 PHE CD2 C 13 131.328 0.2 . 1 . . . . 30 PHE CD2 . 15574 1
370 . 1 1 30 30 PHE CE1 C 13 128.851 0.2 . 1 . . . . 30 PHE CE1 . 15574 1
371 . 1 1 30 30 PHE CE2 C 13 128.851 0.2 . 1 . . . . 30 PHE CE2 . 15574 1
372 . 1 1 30 30 PHE CZ C 13 130.734 0.2 . 1 . . . . 30 PHE CZ . 15574 1
373 . 1 1 30 30 PHE N N 15 121.608 0.1 . 1 . . . . 30 PHE N . 15574 1
374 . 1 1 31 31 MET H H 1 7.824 0.02 . 1 . . . . 31 MET H . 15574 1
375 . 1 1 31 31 MET HA H 1 3.012 0.02 . 1 . . . . 31 MET HA . 15574 1
376 . 1 1 31 31 MET HB2 H 1 1.618 0.02 . 2 . . . . 31 MET HB2 . 15574 1
377 . 1 1 31 31 MET HB3 H 1 0.478 0.02 . 2 . . . . 31 MET HB3 . 15574 1
378 . 1 1 31 31 MET HG2 H 1 1.706 0.02 . 1 . . . . 31 MET HG2 . 15574 1
379 . 1 1 31 31 MET HG3 H 1 1.706 0.02 . 1 . . . . 31 MET HG3 . 15574 1
380 . 1 1 31 31 MET C C 13 177.289 0.2 . 1 . . . . 31 MET C . 15574 1
381 . 1 1 31 31 MET CA C 13 61.056 0.2 . 1 . . . . 31 MET CA . 15574 1
382 . 1 1 31 31 MET CB C 13 30.977 0.2 . 1 . . . . 31 MET CB . 15574 1
383 . 1 1 31 31 MET CG C 13 32.459 0.2 . 1 . . . . 31 MET CG . 15574 1
384 . 1 1 31 31 MET N N 15 121.551 0.1 . 1 . . . . 31 MET N . 15574 1
385 . 1 1 32 32 GLN H H 1 8.576 0.02 . 1 . . . . 32 GLN H . 15574 1
386 . 1 1 32 32 GLN HA H 1 3.345 0.02 . 1 . . . . 32 GLN HA . 15574 1
387 . 1 1 32 32 GLN HB2 H 1 2.037 0.02 . 2 . . . . 32 GLN HB2 . 15574 1
388 . 1 1 32 32 GLN HB3 H 1 1.290 0.02 . 2 . . . . 32 GLN HB3 . 15574 1
389 . 1 1 32 32 GLN HE21 H 1 7.430 0.02 . 2 . . . . 32 GLN HE21 . 15574 1
390 . 1 1 32 32 GLN HE22 H 1 6.799 0.02 . 2 . . . . 32 GLN HE22 . 15574 1
391 . 1 1 32 32 GLN HG2 H 1 2.089 0.02 . 2 . . . . 32 GLN HG2 . 15574 1
392 . 1 1 32 32 GLN HG3 H 1 0.096 0.02 . 2 . . . . 32 GLN HG3 . 15574 1
393 . 1 1 32 32 GLN C C 13 178.698 0.2 . 1 . . . . 32 GLN C . 15574 1
394 . 1 1 32 32 GLN CA C 13 58.101 0.2 . 1 . . . . 32 GLN CA . 15574 1
395 . 1 1 32 32 GLN CB C 13 27.494 0.2 . 1 . . . . 32 GLN CB . 15574 1
396 . 1 1 32 32 GLN CG C 13 33.660 0.2 . 1 . . . . 32 GLN CG . 15574 1
397 . 1 1 32 32 GLN N N 15 115.209 0.1 . 1 . . . . 32 GLN N . 15574 1
398 . 1 1 32 32 GLN NE2 N 15 111.985 0.1 . 1 . . . . 32 GLN NE2 . 15574 1
399 . 1 1 33 33 GLY H H 1 8.089 0.02 . 1 . . . . 33 GLY H . 15574 1
400 . 1 1 33 33 GLY HA2 H 1 3.533 0.02 . 2 . . . . 33 GLY HA2 . 15574 1
401 . 1 1 33 33 GLY HA3 H 1 3.463 0.02 . 2 . . . . 33 GLY HA3 . 15574 1
402 . 1 1 33 33 GLY C C 13 173.872 0.2 . 1 . . . . 33 GLY C . 15574 1
403 . 1 1 33 33 GLY CA C 13 47.230 0.2 . 1 . . . . 33 GLY CA . 15574 1
404 . 1 1 33 33 GLY N N 15 105.679 0.1 . 1 . . . . 33 GLY N . 15574 1
405 . 1 1 34 34 THR H H 1 7.876 0.02 . 1 . . . . 34 THR H . 15574 1
406 . 1 1 34 34 THR HA H 1 3.766 0.02 . 1 . . . . 34 THR HA . 15574 1
407 . 1 1 34 34 THR HB H 1 3.631 0.02 . 1 . . . . 34 THR HB . 15574 1
408 . 1 1 34 34 THR HG21 H 1 1.091 0.02 . 1 . . . . 34 THR HG21 . 15574 1
409 . 1 1 34 34 THR HG22 H 1 1.091 0.02 . 1 . . . . 34 THR HG22 . 15574 1
410 . 1 1 34 34 THR HG23 H 1 1.091 0.02 . 1 . . . . 34 THR HG23 . 15574 1
411 . 1 1 34 34 THR C C 13 176.781 0.2 . 1 . . . . 34 THR C . 15574 1
412 . 1 1 34 34 THR CA C 13 67.599 0.2 . 1 . . . . 34 THR CA . 15574 1
413 . 1 1 34 34 THR CB C 13 71.714 0.2 . 1 . . . . 34 THR CB . 15574 1
414 . 1 1 34 34 THR CG2 C 13 21.169 0.2 . 1 . . . . 34 THR CG2 . 15574 1
415 . 1 1 34 34 THR N N 15 117.500 0.1 . 1 . . . . 34 THR N . 15574 1
416 . 1 1 35 35 VAL H H 1 8.522 0.02 . 1 . . . . 35 VAL H . 15574 1
417 . 1 1 35 35 VAL HA H 1 3.532 0.02 . 1 . . . . 35 VAL HA . 15574 1
418 . 1 1 35 35 VAL HB H 1 2.314 0.02 . 1 . . . . 35 VAL HB . 15574 1
419 . 1 1 35 35 VAL HG11 H 1 1.218 0.02 . 2 . . . . 35 VAL HG11 . 15574 1
420 . 1 1 35 35 VAL HG12 H 1 1.218 0.02 . 2 . . . . 35 VAL HG12 . 15574 1
421 . 1 1 35 35 VAL HG13 H 1 1.218 0.02 . 2 . . . . 35 VAL HG13 . 15574 1
422 . 1 1 35 35 VAL HG21 H 1 1.323 0.02 . 2 . . . . 35 VAL HG21 . 15574 1
423 . 1 1 35 35 VAL HG22 H 1 1.323 0.02 . 2 . . . . 35 VAL HG22 . 15574 1
424 . 1 1 35 35 VAL HG23 H 1 1.323 0.02 . 2 . . . . 35 VAL HG23 . 15574 1
425 . 1 1 35 35 VAL C C 13 177.636 0.2 . 1 . . . . 35 VAL C . 15574 1
426 . 1 1 35 35 VAL CA C 13 67.494 0.2 . 1 . . . . 35 VAL CA . 15574 1
427 . 1 1 35 35 VAL CB C 13 30.977 0.2 . 1 . . . . 35 VAL CB . 15574 1
428 . 1 1 35 35 VAL CG1 C 13 25.132 0.2 . 1 . . . . 35 VAL CG1 . 15574 1
429 . 1 1 35 35 VAL CG2 C 13 23.331 0.2 . 1 . . . . 35 VAL CG2 . 15574 1
430 . 1 1 35 35 VAL N N 15 121.252 0.1 . 1 . . . . 35 VAL N . 15574 1
431 . 1 1 36 36 ALA H H 1 8.509 0.02 . 1 . . . . 36 ALA H . 15574 1
432 . 1 1 36 36 ALA HA H 1 4.136 0.02 . 1 . . . . 36 ALA HA . 15574 1
433 . 1 1 36 36 ALA HB1 H 1 1.850 0.02 . 1 . . . . 36 ALA HB1 . 15574 1
434 . 1 1 36 36 ALA HB2 H 1 1.850 0.02 . 1 . . . . 36 ALA HB2 . 15574 1
435 . 1 1 36 36 ALA HB3 H 1 1.850 0.02 . 1 . . . . 36 ALA HB3 . 15574 1
436 . 1 1 36 36 ALA C C 13 179.391 0.2 . 1 . . . . 36 ALA C . 15574 1
437 . 1 1 36 36 ALA CA C 13 55.779 0.2 . 1 . . . . 36 ALA CA . 15574 1
438 . 1 1 36 36 ALA CB C 13 19.051 0.2 . 1 . . . . 36 ALA CB . 15574 1
439 . 1 1 36 36 ALA N N 15 122.431 0.1 . 1 . . . . 36 ALA N . 15574 1
440 . 1 1 37 37 VAL H H 1 7.880 0.02 . 1 . . . . 37 VAL H . 15574 1
441 . 1 1 37 37 VAL HA H 1 3.489 0.02 . 1 . . . . 37 VAL HA . 15574 1
442 . 1 1 37 37 VAL HB H 1 2.775 0.02 . 1 . . . . 37 VAL HB . 15574 1
443 . 1 1 37 37 VAL HG11 H 1 1.050 0.02 . 1 . . . . 37 VAL HG11 . 15574 1
444 . 1 1 37 37 VAL HG12 H 1 1.050 0.02 . 1 . . . . 37 VAL HG12 . 15574 1
445 . 1 1 37 37 VAL HG13 H 1 1.050 0.02 . 1 . . . . 37 VAL HG13 . 15574 1
446 . 1 1 37 37 VAL HG21 H 1 1.050 0.02 . 1 . . . . 37 VAL HG21 . 15574 1
447 . 1 1 37 37 VAL HG22 H 1 1.050 0.02 . 1 . . . . 37 VAL HG22 . 15574 1
448 . 1 1 37 37 VAL HG23 H 1 1.050 0.02 . 1 . . . . 37 VAL HG23 . 15574 1
449 . 1 1 37 37 VAL C C 13 177.543 0.2 . 1 . . . . 37 VAL C . 15574 1
450 . 1 1 37 37 VAL CA C 13 67.705 0.2 . 1 . . . . 37 VAL CA . 15574 1
451 . 1 1 37 37 VAL CB C 13 30.766 0.2 . 1 . . . . 37 VAL CB . 15574 1
452 . 1 1 37 37 VAL CG1 C 13 22.250 0.2 . 1 . . . . 37 VAL CG1 . 15574 1
453 . 1 1 37 37 VAL CG2 C 13 22.250 0.2 . 1 . . . . 37 VAL CG2 . 15574 1
454 . 1 1 37 37 VAL N N 15 119.550 0.1 . 1 . . . . 37 VAL N . 15574 1
455 . 1 1 38 38 CYS H H 1 7.624 0.02 . 1 . . . . 38 CYS H . 15574 1
456 . 1 1 38 38 CYS HA H 1 3.928 0.02 . 1 . . . . 38 CYS HA . 15574 1
457 . 1 1 38 38 CYS HB2 H 1 3.437 0.02 . 2 . . . . 38 CYS HB2 . 15574 1
458 . 1 1 38 38 CYS HB3 H 1 3.137 0.02 . 2 . . . . 38 CYS HB3 . 15574 1
459 . 1 1 38 38 CYS C C 13 176.758 0.2 . 1 . . . . 38 CYS C . 15574 1
460 . 1 1 38 38 CYS CA C 13 64.539 0.2 . 1 . . . . 38 CYS CA . 15574 1
461 . 1 1 38 38 CYS CB C 13 26.122 0.2 . 1 . . . . 38 CYS CB . 15574 1
462 . 1 1 38 38 CYS N N 15 116.447 0.1 . 1 . . . . 38 CYS N . 15574 1
463 . 1 1 39 39 ALA H H 1 8.833 0.02 . 1 . . . . 39 ALA H . 15574 1
464 . 1 1 39 39 ALA HA H 1 4.104 0.02 . 1 . . . . 39 ALA HA . 15574 1
465 . 1 1 39 39 ALA HB1 H 1 1.470 0.02 . 1 . . . . 39 ALA HB1 . 15574 1
466 . 1 1 39 39 ALA HB2 H 1 1.470 0.02 . 1 . . . . 39 ALA HB2 . 15574 1
467 . 1 1 39 39 ALA HB3 H 1 1.470 0.02 . 1 . . . . 39 ALA HB3 . 15574 1
468 . 1 1 39 39 ALA C C 13 177.543 0.2 . 1 . . . . 39 ALA C . 15574 1
469 . 1 1 39 39 ALA CA C 13 55.673 0.2 . 1 . . . . 39 ALA CA . 15574 1
470 . 1 1 39 39 ALA CB C 13 18.418 0.2 . 1 . . . . 39 ALA CB . 15574 1
471 . 1 1 39 39 ALA N N 15 120.656 0.1 . 1 . . . . 39 ALA N . 15574 1
472 . 1 1 40 40 ARG H H 1 8.608 0.02 . 1 . . . . 40 ARG H . 15574 1
473 . 1 1 40 40 ARG HA H 1 4.054 0.02 . 1 . . . . 40 ARG HA . 15574 1
474 . 1 1 40 40 ARG HB2 H 1 1.802 0.02 . 1 . . . . 40 ARG HB2 . 15574 1
475 . 1 1 40 40 ARG HB3 H 1 1.802 0.02 . 1 . . . . 40 ARG HB3 . 15574 1
476 . 1 1 40 40 ARG HD2 H 1 3.093 0.02 . 1 . . . . 40 ARG HD2 . 15574 1
477 . 1 1 40 40 ARG HD3 H 1 3.093 0.02 . 1 . . . . 40 ARG HD3 . 15574 1
478 . 1 1 40 40 ARG HG2 H 1 1.470 0.02 . 1 . . . . 40 ARG HG2 . 15574 1
479 . 1 1 40 40 ARG HG3 H 1 1.470 0.02 . 1 . . . . 40 ARG HG3 . 15574 1
480 . 1 1 40 40 ARG C C 13 178.559 0.2 . 1 . . . . 40 ARG C . 15574 1
481 . 1 1 40 40 ARG CA C 13 57.045 0.2 . 1 . . . . 40 ARG CA . 15574 1
482 . 1 1 40 40 ARG CB C 13 31.821 0.2 . 1 . . . . 40 ARG CB . 15574 1
483 . 1 1 40 40 ARG CD C 13 42.239 0.2 . 1 . . . . 40 ARG CD . 15574 1
484 . 1 1 40 40 ARG CG C 13 28.135 0.2 . 1 . . . . 40 ARG CG . 15574 1
485 . 1 1 40 40 ARG N N 15 115.992 0.1 . 1 . . . . 40 ARG N . 15574 1
486 . 1 1 41 41 ILE H H 1 8.129 0.02 . 1 . . . . 41 ILE H . 15574 1
487 . 1 1 41 41 ILE HA H 1 3.474 0.02 . 1 . . . . 41 ILE HA . 15574 1
488 . 1 1 41 41 ILE HB H 1 1.842 0.02 . 1 . . . . 41 ILE HB . 15574 1
489 . 1 1 41 41 ILE HD11 H 1 0.663 0.02 . 1 . . . . 41 ILE HD11 . 15574 1
490 . 1 1 41 41 ILE HD12 H 1 0.663 0.02 . 1 . . . . 41 ILE HD12 . 15574 1
491 . 1 1 41 41 ILE HD13 H 1 0.663 0.02 . 1 . . . . 41 ILE HD13 . 15574 1
492 . 1 1 41 41 ILE HG12 H 1 0.768 0.02 . 1 . . . . 41 ILE HG12 . 15574 1
493 . 1 1 41 41 ILE HG13 H 1 0.768 0.02 . 1 . . . . 41 ILE HG13 . 15574 1
494 . 1 1 41 41 ILE HG21 H 1 0.824 0.02 . 1 . . . . 41 ILE HG21 . 15574 1
495 . 1 1 41 41 ILE HG22 H 1 0.824 0.02 . 1 . . . . 41 ILE HG22 . 15574 1
496 . 1 1 41 41 ILE HG23 H 1 0.824 0.02 . 1 . . . . 41 ILE HG23 . 15574 1
497 . 1 1 41 41 ILE C C 13 176.804 0.2 . 1 . . . . 41 ILE C . 15574 1
498 . 1 1 41 41 ILE CA C 13 65.206 0.2 . 1 . . . . 41 ILE CA . 15574 1
499 . 1 1 41 41 ILE CB C 13 38.154 0.2 . 1 . . . . 41 ILE CB . 15574 1
500 . 1 1 41 41 ILE CD1 C 13 14.825 0.2 . 1 . . . . 41 ILE CD1 . 15574 1
501 . 1 1 41 41 ILE CG1 C 13 27.655 0.2 . 1 . . . . 41 ILE CG1 . 15574 1
502 . 1 1 41 41 ILE CG2 C 13 17.085 0.2 . 1 . . . . 41 ILE CG2 . 15574 1
503 . 1 1 41 41 ILE N N 15 119.024 0.1 . 1 . . . . 41 ILE N . 15574 1
504 . 1 1 42 42 ALA H H 1 8.179 0.02 . 1 . . . . 42 ALA H . 15574 1
505 . 1 1 42 42 ALA HA H 1 4.333 0.02 . 1 . . . . 42 ALA HA . 15574 1
506 . 1 1 42 42 ALA HB1 H 1 1.642 0.02 . 1 . . . . 42 ALA HB1 . 15574 1
507 . 1 1 42 42 ALA HB2 H 1 1.642 0.02 . 1 . . . . 42 ALA HB2 . 15574 1
508 . 1 1 42 42 ALA HB3 H 1 1.642 0.02 . 1 . . . . 42 ALA HB3 . 15574 1
509 . 1 1 42 42 ALA C C 13 177.774 0.2 . 1 . . . . 42 ALA C . 15574 1
510 . 1 1 42 42 ALA CA C 13 54.090 0.2 . 1 . . . . 42 ALA CA . 15574 1
511 . 1 1 42 42 ALA CB C 13 18.101 0.2 . 1 . . . . 42 ALA CB . 15574 1
512 . 1 1 42 42 ALA N N 15 120.979 0.1 . 1 . . . . 42 ALA N . 15574 1
513 . 1 1 43 43 VAL H H 1 7.272 0.02 . 1 . . . . 43 VAL H . 15574 1
514 . 1 1 43 43 VAL HA H 1 3.915 0.02 . 1 . . . . 43 VAL HA . 15574 1
515 . 1 1 43 43 VAL HB H 1 1.467 0.02 . 1 . . . . 43 VAL HB . 15574 1
516 . 1 1 43 43 VAL HG11 H 1 0.237 0.02 . 2 . . . . 43 VAL HG11 . 15574 1
517 . 1 1 43 43 VAL HG12 H 1 0.237 0.02 . 2 . . . . 43 VAL HG12 . 15574 1
518 . 1 1 43 43 VAL HG13 H 1 0.237 0.02 . 2 . . . . 43 VAL HG13 . 15574 1
519 . 1 1 43 43 VAL HG21 H 1 0.515 0.02 . 2 . . . . 43 VAL HG21 . 15574 1
520 . 1 1 43 43 VAL HG22 H 1 0.515 0.02 . 2 . . . . 43 VAL HG22 . 15574 1
521 . 1 1 43 43 VAL HG23 H 1 0.515 0.02 . 2 . . . . 43 VAL HG23 . 15574 1
522 . 1 1 43 43 VAL C C 13 175.858 0.2 . 1 . . . . 43 VAL C . 15574 1
523 . 1 1 43 43 VAL CA C 13 61.267 0.2 . 1 . . . . 43 VAL CA . 15574 1
524 . 1 1 43 43 VAL CB C 13 31.716 0.2 . 1 . . . . 43 VAL CB . 15574 1
525 . 1 1 43 43 VAL CG1 C 13 21.289 0.2 . 1 . . . . 43 VAL CG1 . 15574 1
526 . 1 1 43 43 VAL CG2 C 13 19.727 0.2 . 1 . . . . 43 VAL CG2 . 15574 1
527 . 1 1 43 43 VAL N N 15 112.773 0.1 . 1 . . . . 43 VAL N . 15574 1
528 . 1 1 44 44 ALA H H 1 7.556 0.02 . 1 . . . . 44 ALA H . 15574 1
529 . 1 1 44 44 ALA HA H 1 4.119 0.02 . 1 . . . . 44 ALA HA . 15574 1
530 . 1 1 44 44 ALA HB1 H 1 1.469 0.02 . 1 . . . . 44 ALA HB1 . 15574 1
531 . 1 1 44 44 ALA HB2 H 1 1.469 0.02 . 1 . . . . 44 ALA HB2 . 15574 1
532 . 1 1 44 44 ALA HB3 H 1 1.469 0.02 . 1 . . . . 44 ALA HB3 . 15574 1
533 . 1 1 44 44 ALA C C 13 177.705 0.2 . 1 . . . . 44 ALA C . 15574 1
534 . 1 1 44 44 ALA CA C 13 53.668 0.2 . 1 . . . . 44 ALA CA . 15574 1
535 . 1 1 44 44 ALA CB C 13 19.157 0.2 . 1 . . . . 44 ALA CB . 15574 1
536 . 1 1 44 44 ALA N N 15 125.815 0.1 . 1 . . . . 44 ALA N . 15574 1
537 . 1 1 45 45 SER H H 1 8.415 0.02 . 1 . . . . 45 SER H . 15574 1
538 . 1 1 45 45 SER HA H 1 4.475 0.02 . 1 . . . . 45 SER HA . 15574 1
539 . 1 1 45 45 SER HB2 H 1 3.935 0.02 . 1 . . . . 45 SER HB2 . 15574 1
540 . 1 1 45 45 SER HB3 H 1 3.935 0.02 . 1 . . . . 45 SER HB3 . 15574 1
541 . 1 1 45 45 SER C C 13 174.657 0.2 . 1 . . . . 45 SER C . 15574 1
542 . 1 1 45 45 SER CA C 13 59.156 0.2 . 1 . . . . 45 SER CA . 15574 1
543 . 1 1 45 45 SER CB C 13 63.272 0.2 . 1 . . . . 45 SER CB . 15574 1
544 . 1 1 45 45 SER N N 15 112.889 0.1 . 1 . . . . 45 SER N . 15574 1
545 . 1 1 46 46 ASP H H 1 8.433 0.02 . 1 . . . . 46 ASP H . 15574 1
546 . 1 1 46 46 ASP HA H 1 4.529 0.02 . 1 . . . . 46 ASP HA . 15574 1
547 . 1 1 46 46 ASP HB2 H 1 2.832 0.02 . 1 . . . . 46 ASP HB2 . 15574 1
548 . 1 1 46 46 ASP HB3 H 1 2.832 0.02 . 1 . . . . 46 ASP HB3 . 15574 1
549 . 1 1 46 46 ASP C C 13 175.442 0.2 . 1 . . . . 46 ASP C . 15574 1
550 . 1 1 46 46 ASP CA C 13 54.829 0.2 . 1 . . . . 46 ASP CA . 15574 1
551 . 1 1 46 46 ASP CB C 13 39.948 0.2 . 1 . . . . 46 ASP CB . 15574 1
552 . 1 1 46 46 ASP N N 15 118.286 0.1 . 1 . . . . 46 ASP N . 15574 1
553 . 1 1 47 47 GLY H H 1 7.729 0.02 . 1 . . . . 47 GLY H . 15574 1
554 . 1 1 47 47 GLY HA2 H 1 4.153 0.02 . 2 . . . . 47 GLY HA2 . 15574 1
555 . 1 1 47 47 GLY HA3 H 1 3.678 0.02 . 2 . . . . 47 GLY HA3 . 15574 1
556 . 1 1 47 47 GLY C C 13 172.324 0.2 . 1 . . . . 47 GLY C . 15574 1
557 . 1 1 47 47 GLY CA C 13 44.803 0.2 . 1 . . . . 47 GLY CA . 15574 1
558 . 1 1 47 47 GLY N N 15 106.647 0.1 . 1 . . . . 47 GLY N . 15574 1
559 . 1 1 48 48 VAL H H 1 8.635 0.02 . 1 . . . . 48 VAL H . 15574 1
560 . 1 1 48 48 VAL HA H 1 4.336 0.02 . 1 . . . . 48 VAL HA . 15574 1
561 . 1 1 48 48 VAL HB H 1 2.085 0.02 . 1 . . . . 48 VAL HB . 15574 1
562 . 1 1 48 48 VAL HG11 H 1 0.893 0.02 . 1 . . . . 48 VAL HG11 . 15574 1
563 . 1 1 48 48 VAL HG12 H 1 0.893 0.02 . 1 . . . . 48 VAL HG12 . 15574 1
564 . 1 1 48 48 VAL HG13 H 1 0.893 0.02 . 1 . . . . 48 VAL HG13 . 15574 1
565 . 1 1 48 48 VAL HG21 H 1 0.893 0.02 . 1 . . . . 48 VAL HG21 . 15574 1
566 . 1 1 48 48 VAL HG22 H 1 0.893 0.02 . 1 . . . . 48 VAL HG22 . 15574 1
567 . 1 1 48 48 VAL HG23 H 1 0.893 0.02 . 1 . . . . 48 VAL HG23 . 15574 1
568 . 1 1 48 48 VAL C C 13 175.511 0.2 . 1 . . . . 48 VAL C . 15574 1
569 . 1 1 48 48 VAL CA C 13 61.267 0.2 . 1 . . . . 48 VAL CA . 15574 1
570 . 1 1 48 48 VAL CB C 13 32.243 0.2 . 1 . . . . 48 VAL CB . 15574 1
571 . 1 1 48 48 VAL CG1 C 13 21.048 0.2 . 1 . . . . 48 VAL CG1 . 15574 1
572 . 1 1 48 48 VAL CG2 C 13 21.048 0.2 . 1 . . . . 48 VAL CG2 . 15574 1
573 . 1 1 48 48 VAL N N 15 120.191 0.1 . 1 . . . . 48 VAL N . 15574 1
574 . 1 1 49 49 SER H H 1 8.784 0.02 . 1 . . . . 49 SER H . 15574 1
575 . 1 1 49 49 SER HA H 1 4.537 0.02 . 1 . . . . 49 SER HA . 15574 1
576 . 1 1 49 49 SER HB2 H 1 4.389 0.02 . 2 . . . . 49 SER HB2 . 15574 1
577 . 1 1 49 49 SER HB3 H 1 4.086 0.02 . 2 . . . . 49 SER HB3 . 15574 1
578 . 1 1 49 49 SER C C 13 175.096 0.2 . 1 . . . . 49 SER C . 15574 1
579 . 1 1 49 49 SER CA C 13 57.784 0.2 . 1 . . . . 49 SER CA . 15574 1
580 . 1 1 49 49 SER CB C 13 65.066 0.2 . 1 . . . . 49 SER CB . 15574 1
581 . 1 1 49 49 SER N N 15 123.892 0.1 . 1 . . . . 49 SER N . 15574 1
582 . 1 1 50 50 SER H H 1 8.707 0.02 . 1 . . . . 50 SER H . 15574 1
583 . 1 1 50 50 SER HA H 1 4.392 0.02 . 1 . . . . 50 SER HA . 15574 1
584 . 1 1 50 50 SER HB2 H 1 4.098 0.02 . 2 . . . . 50 SER HB2 . 15574 1
585 . 1 1 50 50 SER HB3 H 1 4.015 0.02 . 2 . . . . 50 SER HB3 . 15574 1
586 . 1 1 50 50 SER C C 13 176.828 0.2 . 1 . . . . 50 SER C . 15574 1
587 . 1 1 50 50 SER CA C 13 62.006 0.2 . 1 . . . . 50 SER CA . 15574 1
588 . 1 1 50 50 SER CB C 13 64.961 0.2 . 1 . . . . 50 SER CB . 15574 1
589 . 1 1 50 50 SER N N 15 120.608 0.1 . 1 . . . . 50 SER N . 15574 1
590 . 1 1 51 51 GLU H H 1 8.426 0.02 . 1 . . . . 51 GLU H . 15574 1
591 . 1 1 51 51 GLU HA H 1 4.502 0.02 . 1 . . . . 51 GLU HA . 15574 1
592 . 1 1 51 51 GLU HB2 H 1 2.281 0.02 . 2 . . . . 51 GLU HB2 . 15574 1
593 . 1 1 51 51 GLU HB3 H 1 2.087 0.02 . 2 . . . . 51 GLU HB3 . 15574 1
594 . 1 1 51 51 GLU C C 13 175.927 0.2 . 1 . . . . 51 GLU C . 15574 1
595 . 1 1 51 51 GLU CA C 13 56.201 0.2 . 1 . . . . 51 GLU CA . 15574 1
596 . 1 1 51 51 GLU CB C 13 30.449 0.2 . 1 . . . . 51 GLU CB . 15574 1
597 . 1 1 51 51 GLU CG C 13 36.302 0.2 . 1 . . . . 51 GLU CG . 15574 1
598 . 1 1 51 51 GLU N N 15 121.943 0.1 . 1 . . . . 51 GLU N . 15574 1
599 . 1 1 52 52 GLU H H 1 8.115 0.02 . 1 . . . . 52 GLU H . 15574 1
600 . 1 1 52 52 GLU HA H 1 4.100 0.02 . 1 . . . . 52 GLU HA . 15574 1
601 . 1 1 52 52 GLU HB2 H 1 2.271 0.02 . 2 . . . . 52 GLU HB2 . 15574 1
602 . 1 1 52 52 GLU HB3 H 1 2.202 0.02 . 2 . . . . 52 GLU HB3 . 15574 1
603 . 1 1 52 52 GLU HG2 H 1 2.747 0.02 . 1 . . . . 52 GLU HG2 . 15574 1
604 . 1 1 52 52 GLU HG3 H 1 2.747 0.02 . 1 . . . . 52 GLU HG3 . 15574 1
605 . 1 1 52 52 GLU C C 13 178.744 0.2 . 1 . . . . 52 GLU C . 15574 1
606 . 1 1 52 52 GLU CA C 13 58.840 0.2 . 1 . . . . 52 GLU CA . 15574 1
607 . 1 1 52 52 GLU CB C 13 28.550 0.2 . 1 . . . . 52 GLU CB . 15574 1
608 . 1 1 52 52 GLU CG C 13 34.141 0.2 . 1 . . . . 52 GLU CG . 15574 1
609 . 1 1 52 52 GLU N N 15 121.846 0.1 . 1 . . . . 52 GLU N . 15574 1
610 . 1 1 53 53 LYS H H 1 8.115 0.02 . 1 . . . . 53 LYS H . 15574 1
611 . 1 1 53 53 LYS HA H 1 3.871 0.02 . 1 . . . . 53 LYS HA . 15574 1
612 . 1 1 53 53 LYS HB2 H 1 2.055 0.02 . 2 . . . . 53 LYS HB2 . 15574 1
613 . 1 1 53 53 LYS HB3 H 1 1.956 0.02 . 2 . . . . 53 LYS HB3 . 15574 1
614 . 1 1 53 53 LYS HD2 H 1 1.670 0.02 . 1 . . . . 53 LYS HD2 . 15574 1
615 . 1 1 53 53 LYS HD3 H 1 1.670 0.02 . 1 . . . . 53 LYS HD3 . 15574 1
616 . 1 1 53 53 LYS HE2 H 1 2.886 0.02 . 1 . . . . 53 LYS HE2 . 15574 1
617 . 1 1 53 53 LYS HE3 H 1 2.886 0.02 . 1 . . . . 53 LYS HE3 . 15574 1
618 . 1 1 53 53 LYS HG2 H 1 1.503 0.02 . 1 . . . . 53 LYS HG2 . 15574 1
619 . 1 1 53 53 LYS HG3 H 1 1.503 0.02 . 1 . . . . 53 LYS HG3 . 15574 1
620 . 1 1 53 53 LYS C C 13 177.659 0.2 . 1 . . . . 53 LYS C . 15574 1
621 . 1 1 53 53 LYS CA C 13 61.056 0.2 . 1 . . . . 53 LYS CA . 15574 1
622 . 1 1 53 53 LYS CB C 13 32.138 0.2 . 1 . . . . 53 LYS CB . 15574 1
623 . 1 1 53 53 LYS CD C 13 29.456 0.2 . 1 . . . . 53 LYS CD . 15574 1
624 . 1 1 53 53 LYS CE C 13 41.587 0.2 . 1 . . . . 53 LYS CE . 15574 1
625 . 1 1 53 53 LYS CG C 13 25.733 0.2 . 1 . . . . 53 LYS CG . 15574 1
626 . 1 1 53 53 LYS N N 15 121.846 0.1 . 1 . . . . 53 LYS N . 15574 1
627 . 1 1 54 54 GLN H H 1 7.855 0.02 . 1 . . . . 54 GLN H . 15574 1
628 . 1 1 54 54 GLN HA H 1 3.991 0.02 . 1 . . . . 54 GLN HA . 15574 1
629 . 1 1 54 54 GLN HB2 H 1 2.139 0.02 . 1 . . . . 54 GLN HB2 . 15574 1
630 . 1 1 54 54 GLN HB3 H 1 2.139 0.02 . 1 . . . . 54 GLN HB3 . 15574 1
631 . 1 1 54 54 GLN HE21 H 1 7.805 0.02 . 2 . . . . 54 GLN HE21 . 15574 1
632 . 1 1 54 54 GLN HE22 H 1 6.755 0.02 . 2 . . . . 54 GLN HE22 . 15574 1
633 . 1 1 54 54 GLN HG2 H 1 2.498 0.02 . 1 . . . . 54 GLN HG2 . 15574 1
634 . 1 1 54 54 GLN HG3 H 1 2.498 0.02 . 1 . . . . 54 GLN HG3 . 15574 1
635 . 1 1 54 54 GLN C C 13 179.068 0.2 . 1 . . . . 54 GLN C . 15574 1
636 . 1 1 54 54 GLN CA C 13 58.419 0.2 . 1 . . . . 54 GLN CA . 15574 1
637 . 1 1 54 54 GLN CB C 13 28.022 0.2 . 1 . . . . 54 GLN CB . 15574 1
638 . 1 1 54 54 GLN CG C 13 33.540 0.2 . 1 . . . . 54 GLN CG . 15574 1
639 . 1 1 54 54 GLN N N 15 115.672 0.1 . 1 . . . . 54 GLN N . 15574 1
640 . 1 1 54 54 GLN NE2 N 15 111.241 0.1 . 1 . . . . 54 GLN NE2 . 15574 1
641 . 1 1 55 55 LYS H H 1 8.029 0.02 . 1 . . . . 55 LYS H . 15574 1
642 . 1 1 55 55 LYS HA H 1 3.707 0.02 . 1 . . . . 55 LYS HA . 15574 1
643 . 1 1 55 55 LYS HB2 H 1 1.712 0.02 . 1 . . . . 55 LYS HB2 . 15574 1
644 . 1 1 55 55 LYS HB3 H 1 1.712 0.02 . 1 . . . . 55 LYS HB3 . 15574 1
645 . 1 1 55 55 LYS HD2 H 1 1.724 0.02 . 1 . . . . 55 LYS HD2 . 15574 1
646 . 1 1 55 55 LYS HD3 H 1 1.724 0.02 . 1 . . . . 55 LYS HD3 . 15574 1
647 . 1 1 55 55 LYS HE2 H 1 2.911 0.02 . 1 . . . . 55 LYS HE2 . 15574 1
648 . 1 1 55 55 LYS HE3 H 1 2.911 0.02 . 1 . . . . 55 LYS HE3 . 15574 1
649 . 1 1 55 55 LYS HG2 H 1 1.225 0.02 . 2 . . . . 55 LYS HG2 . 15574 1
650 . 1 1 55 55 LYS HG3 H 1 0.789 0.02 . 2 . . . . 55 LYS HG3 . 15574 1
651 . 1 1 55 55 LYS C C 13 178.375 0.2 . 1 . . . . 55 LYS C . 15574 1
652 . 1 1 55 55 LYS CA C 13 58.840 0.2 . 1 . . . . 55 LYS CA . 15574 1
653 . 1 1 55 55 LYS CB C 13 31.399 0.2 . 1 . . . . 55 LYS CB . 15574 1
654 . 1 1 55 55 LYS CD C 13 27.294 0.2 . 1 . . . . 55 LYS CD . 15574 1
655 . 1 1 55 55 LYS CE C 13 41.898 0.2 . 1 . . . . 55 LYS CE . 15574 1
656 . 1 1 55 55 LYS CG C 13 24.171 0.2 . 1 . . . . 55 LYS CG . 15574 1
657 . 1 1 55 55 LYS N N 15 121.524 0.1 . 1 . . . . 55 LYS N . 15574 1
658 . 1 1 56 56 MET H H 1 8.122 0.02 . 1 . . . . 56 MET H . 15574 1
659 . 1 1 56 56 MET HA H 1 4.186 0.02 . 1 . . . . 56 MET HA . 15574 1
660 . 1 1 56 56 MET HB2 H 1 2.158 0.02 . 2 . . . . 56 MET HB2 . 15574 1
661 . 1 1 56 56 MET HB3 H 1 1.806 0.02 . 2 . . . . 56 MET HB3 . 15574 1
662 . 1 1 56 56 MET HG2 H 1 2.493 0.02 . 1 . . . . 56 MET HG2 . 15574 1
663 . 1 1 56 56 MET HG3 H 1 2.493 0.02 . 1 . . . . 56 MET HG3 . 15574 1
664 . 1 1 56 56 MET C C 13 178.144 0.2 . 1 . . . . 56 MET C . 15574 1
665 . 1 1 56 56 MET CA C 13 56.412 0.2 . 1 . . . . 56 MET CA . 15574 1
666 . 1 1 56 56 MET CB C 13 30.238 0.2 . 1 . . . . 56 MET CB . 15574 1
667 . 1 1 56 56 MET CG C 13 32.459 0.2 . 1 . . . . 56 MET CG . 15574 1
668 . 1 1 56 56 MET N N 15 117.744 0.1 . 1 . . . . 56 MET N . 15574 1
669 . 1 1 57 57 ILE H H 1 8.168 0.02 . 1 . . . . 57 ILE H . 15574 1
670 . 1 1 57 57 ILE HA H 1 3.312 0.02 . 1 . . . . 57 ILE HA . 15574 1
671 . 1 1 57 57 ILE HB H 1 1.868 0.02 . 1 . . . . 57 ILE HB . 15574 1
672 . 1 1 57 57 ILE HD11 H 1 1.012 0.02 . 1 . . . . 57 ILE HD11 . 15574 1
673 . 1 1 57 57 ILE HD12 H 1 1.012 0.02 . 1 . . . . 57 ILE HD12 . 15574 1
674 . 1 1 57 57 ILE HD13 H 1 1.012 0.02 . 1 . . . . 57 ILE HD13 . 15574 1
675 . 1 1 57 57 ILE HG12 H 1 0.953 0.02 . 1 . . . . 57 ILE HG12 . 15574 1
676 . 1 1 57 57 ILE HG13 H 1 0.953 0.02 . 1 . . . . 57 ILE HG13 . 15574 1
677 . 1 1 57 57 ILE HG21 H 1 0.900 0.02 . 1 . . . . 57 ILE HG21 . 15574 1
678 . 1 1 57 57 ILE HG22 H 1 0.900 0.02 . 1 . . . . 57 ILE HG22 . 15574 1
679 . 1 1 57 57 ILE HG23 H 1 0.900 0.02 . 1 . . . . 57 ILE HG23 . 15574 1
680 . 1 1 57 57 ILE C C 13 177.774 0.2 . 1 . . . . 57 ILE C . 15574 1
681 . 1 1 57 57 ILE CA C 13 66.333 0.2 . 1 . . . . 57 ILE CA . 15574 1
682 . 1 1 57 57 ILE CB C 13 37.415 0.2 . 1 . . . . 57 ILE CB . 15574 1
683 . 1 1 57 57 ILE CD1 C 13 13.361 0.2 . 1 . . . . 57 ILE CD1 . 15574 1
684 . 1 1 57 57 ILE CG1 C 13 30.898 0.2 . 1 . . . . 57 ILE CG1 . 15574 1
685 . 1 1 57 57 ILE CG2 C 13 16.484 0.2 . 1 . . . . 57 ILE CG2 . 15574 1
686 . 1 1 57 57 ILE N N 15 119.918 0.1 . 1 . . . . 57 ILE N . 15574 1
687 . 1 1 58 58 GLY H H 1 7.686 0.02 . 1 . . . . 58 GLY H . 15574 1
688 . 1 1 58 58 GLY HA2 H 1 3.848 0.02 . 2 . . . . 58 GLY HA2 . 15574 1
689 . 1 1 58 58 GLY HA3 H 1 3.795 0.02 . 2 . . . . 58 GLY HA3 . 15574 1
690 . 1 1 58 58 GLY C C 13 177.266 0.2 . 1 . . . . 58 GLY C . 15574 1
691 . 1 1 58 58 GLY CA C 13 47.019 0.2 . 1 . . . . 58 GLY CA . 15574 1
692 . 1 1 58 58 GLY N N 15 106.405 0.1 . 1 . . . . 58 GLY N . 15574 1
693 . 1 1 59 59 PHE H H 1 7.955 0.02 . 1 . . . . 59 PHE H . 15574 1
694 . 1 1 59 59 PHE HA H 1 4.715 0.02 . 1 . . . . 59 PHE HA . 15574 1
695 . 1 1 59 59 PHE HB2 H 1 3.418 0.02 . 2 . . . . 59 PHE HB2 . 15574 1
696 . 1 1 59 59 PHE HB3 H 1 3.321 0.02 . 2 . . . . 59 PHE HB3 . 15574 1
697 . 1 1 59 59 PHE HD1 H 1 7.340 0.02 . 1 . . . . 59 PHE HD1 . 15574 1
698 . 1 1 59 59 PHE HD2 H 1 7.340 0.02 . 1 . . . . 59 PHE HD2 . 15574 1
699 . 1 1 59 59 PHE HE1 H 1 7.378 0.02 . 1 . . . . 59 PHE HE1 . 15574 1
700 . 1 1 59 59 PHE HE2 H 1 7.378 0.02 . 1 . . . . 59 PHE HE2 . 15574 1
701 . 1 1 59 59 PHE HZ H 1 7.264 0.02 . 1 . . . . 59 PHE HZ . 15574 1
702 . 1 1 59 59 PHE C C 13 179.760 0.2 . 1 . . . . 59 PHE C . 15574 1
703 . 1 1 59 59 PHE CA C 13 58.417 0.2 . 1 . . . . 59 PHE CA . 15574 1
704 . 1 1 59 59 PHE CB C 13 36.782 0.2 . 1 . . . . 59 PHE CB . 15574 1
705 . 1 1 59 59 PHE CD1 C 13 131.284 0.2 . 1 . . . . 59 PHE CD1 . 15574 1
706 . 1 1 59 59 PHE CD2 C 13 131.284 0.2 . 1 . . . . 59 PHE CD2 . 15574 1
707 . 1 1 59 59 PHE CE1 C 13 131.284 0.2 . 1 . . . . 59 PHE CE1 . 15574 1
708 . 1 1 59 59 PHE CE2 C 13 131.284 0.2 . 1 . . . . 59 PHE CE2 . 15574 1
709 . 1 1 59 59 PHE CZ C 13 129.053 0.2 . 1 . . . . 59 PHE CZ . 15574 1
710 . 1 1 59 59 PHE N N 15 122.717 0.1 . 1 . . . . 59 PHE N . 15574 1
711 . 1 1 60 60 LEU H H 1 8.771 0.02 . 1 . . . . 60 LEU H . 15574 1
712 . 1 1 60 60 LEU HA H 1 3.904 0.02 . 1 . . . . 60 LEU HA . 15574 1
713 . 1 1 60 60 LEU HB2 H 1 1.947 0.02 . 2 . . . . 60 LEU HB2 . 15574 1
714 . 1 1 60 60 LEU HB3 H 1 1.069 0.02 . 2 . . . . 60 LEU HB3 . 15574 1
715 . 1 1 60 60 LEU HD11 H 1 0.182 0.02 . 2 . . . . 60 LEU HD11 . 15574 1
716 . 1 1 60 60 LEU HD12 H 1 0.182 0.02 . 2 . . . . 60 LEU HD12 . 15574 1
717 . 1 1 60 60 LEU HD13 H 1 0.182 0.02 . 2 . . . . 60 LEU HD13 . 15574 1
718 . 1 1 60 60 LEU HD21 H 1 0.782 0.02 . 2 . . . . 60 LEU HD21 . 15574 1
719 . 1 1 60 60 LEU HD22 H 1 0.782 0.02 . 2 . . . . 60 LEU HD22 . 15574 1
720 . 1 1 60 60 LEU HD23 H 1 0.782 0.02 . 2 . . . . 60 LEU HD23 . 15574 1
721 . 1 1 60 60 LEU HG H 1 1.516 0.02 . 1 . . . . 60 LEU HG . 15574 1
722 . 1 1 60 60 LEU C C 13 179.021 0.2 . 1 . . . . 60 LEU C . 15574 1
723 . 1 1 60 60 LEU CA C 13 58.417 0.2 . 1 . . . . 60 LEU CA . 15574 1
724 . 1 1 60 60 LEU CB C 13 41.848 0.2 . 1 . . . . 60 LEU CB . 15574 1
725 . 1 1 60 60 LEU CD1 C 13 25.012 0.2 . 1 . . . . 60 LEU CD1 . 15574 1
726 . 1 1 60 60 LEU CD2 C 13 23.811 0.2 . 1 . . . . 60 LEU CD2 . 15574 1
727 . 1 1 60 60 LEU CG C 13 26.453 0.2 . 1 . . . . 60 LEU CG . 15574 1
728 . 1 1 60 60 LEU N N 15 122.290 0.1 . 1 . . . . 60 LEU N . 15574 1
729 . 1 1 61 61 ARG H H 1 8.467 0.02 . 1 . . . . 61 ARG H . 15574 1
730 . 1 1 61 61 ARG HA H 1 3.899 0.02 . 1 . . . . 61 ARG HA . 15574 1
731 . 1 1 61 61 ARG HB2 H 1 1.924 0.02 . 1 . . . . 61 ARG HB2 . 15574 1
732 . 1 1 61 61 ARG HB3 H 1 1.924 0.02 . 1 . . . . 61 ARG HB3 . 15574 1
733 . 1 1 61 61 ARG HD2 H 1 3.172 0.02 . 1 . . . . 61 ARG HD2 . 15574 1
734 . 1 1 61 61 ARG HD3 H 1 3.172 0.02 . 1 . . . . 61 ARG HD3 . 15574 1
735 . 1 1 61 61 ARG HG2 H 1 1.873 0.02 . 2 . . . . 61 ARG HG2 . 15574 1
736 . 1 1 61 61 ARG HG3 H 1 1.560 0.02 . 2 . . . . 61 ARG HG3 . 15574 1
737 . 1 1 61 61 ARG C C 13 177.289 0.2 . 1 . . . . 61 ARG C . 15574 1
738 . 1 1 61 61 ARG CA C 13 59.473 0.2 . 1 . . . . 61 ARG CA . 15574 1
739 . 1 1 61 61 ARG CB C 13 30.344 0.2 . 1 . . . . 61 ARG CB . 15574 1
740 . 1 1 61 61 ARG CD C 13 43.269 0.2 . 1 . . . . 61 ARG CD . 15574 1
741 . 1 1 61 61 ARG CG C 13 28.255 0.2 . 1 . . . . 61 ARG CG . 15574 1
742 . 1 1 61 61 ARG N N 15 116.808 0.1 . 1 . . . . 61 ARG N . 15574 1
743 . 1 1 62 62 SER H H 1 7.721 0.02 . 1 . . . . 62 SER H . 15574 1
744 . 1 1 62 62 SER HA H 1 4.489 0.02 . 1 . . . . 62 SER HA . 15574 1
745 . 1 1 62 62 SER HB2 H 1 4.092 0.02 . 2 . . . . 62 SER HB2 . 15574 1
746 . 1 1 62 62 SER HB3 H 1 3.998 0.02 . 2 . . . . 62 SER HB3 . 15574 1
747 . 1 1 62 62 SER C C 13 174.588 0.2 . 1 . . . . 62 SER C . 15574 1
748 . 1 1 62 62 SER CA C 13 59.051 0.2 . 1 . . . . 62 SER CA . 15574 1
749 . 1 1 62 62 SER CB C 13 64.220 0.2 . 1 . . . . 62 SER CB . 15574 1
750 . 1 1 62 62 SER N N 15 110.227 0.1 . 1 . . . . 62 SER N . 15574 1
751 . 1 1 63 63 SER H H 1 7.099 0.02 . 1 . . . . 63 SER H . 15574 1
752 . 1 1 63 63 SER HA H 1 4.365 0.02 . 1 . . . . 63 SER HA . 15574 1
753 . 1 1 63 63 SER HB2 H 1 4.180 0.02 . 2 . . . . 63 SER HB2 . 15574 1
754 . 1 1 63 63 SER HB3 H 1 4.001 0.02 . 2 . . . . 63 SER HB3 . 15574 1
755 . 1 1 63 63 SER C C 13 176.250 0.2 . 1 . . . . 63 SER C . 15574 1
756 . 1 1 63 63 SER CA C 13 58.206 0.2 . 1 . . . . 63 SER CA . 15574 1
757 . 1 1 63 63 SER CB C 13 63.905 0.2 . 1 . . . . 63 SER CB . 15574 1
758 . 1 1 63 63 SER N N 15 115.952 0.1 . 1 . . . . 63 SER N . 15574 1
759 . 1 1 64 64 GLU H H 1 9.343 0.02 . 1 . . . . 64 GLU H . 15574 1
760 . 1 1 64 64 GLU HA H 1 4.074 0.02 . 1 . . . . 64 GLU HA . 15574 1
761 . 1 1 64 64 GLU HB2 H 1 2.066 0.02 . 2 . . . . 64 GLU HB2 . 15574 1
762 . 1 1 64 64 GLU HB3 H 1 1.981 0.02 . 2 . . . . 64 GLU HB3 . 15574 1
763 . 1 1 64 64 GLU HG2 H 1 2.360 0.02 . 1 . . . . 64 GLU HG2 . 15574 1
764 . 1 1 64 64 GLU HG3 H 1 2.360 0.02 . 1 . . . . 64 GLU HG3 . 15574 1
765 . 1 1 64 64 GLU C C 13 179.021 0.2 . 1 . . . . 64 GLU C . 15574 1
766 . 1 1 64 64 GLU CA C 13 58.523 0.2 . 1 . . . . 64 GLU CA . 15574 1
767 . 1 1 64 64 GLU CB C 13 29.288 0.2 . 1 . . . . 64 GLU CB . 15574 1
768 . 1 1 64 64 GLU CG C 13 35.822 0.2 . 1 . . . . 64 GLU CG . 15574 1
769 . 1 1 64 64 GLU N N 15 131.949 0.1 . 1 . . . . 64 GLU N . 15574 1
770 . 1 1 65 65 GLU H H 1 9.639 0.02 . 1 . . . . 65 GLU H . 15574 1
771 . 1 1 65 65 GLU HA H 1 3.988 0.02 . 1 . . . . 65 GLU HA . 15574 1
772 . 1 1 65 65 GLU HB2 H 1 1.945 0.02 . 2 . . . . 65 GLU HB2 . 15574 1
773 . 1 1 65 65 GLU HB3 H 1 1.820 0.02 . 2 . . . . 65 GLU HB3 . 15574 1
774 . 1 1 65 65 GLU HG2 H 1 2.564 0.02 . 2 . . . . 65 GLU HG2 . 15574 1
775 . 1 1 65 65 GLU HG3 H 1 2.376 0.02 . 2 . . . . 65 GLU HG3 . 15574 1
776 . 1 1 65 65 GLU C C 13 177.451 0.2 . 1 . . . . 65 GLU C . 15574 1
777 . 1 1 65 65 GLU CA C 13 60.845 0.2 . 1 . . . . 65 GLU CA . 15574 1
778 . 1 1 65 65 GLU CB C 13 29.077 0.2 . 1 . . . . 65 GLU CB . 15574 1
779 . 1 1 65 65 GLU CG C 13 36.182 0.2 . 1 . . . . 65 GLU CG . 15574 1
780 . 1 1 65 65 GLU N N 15 118.898 0.1 . 1 . . . . 65 GLU N . 15574 1
781 . 1 1 66 66 LEU H H 1 7.331 0.02 . 1 . . . . 66 LEU H . 15574 1
782 . 1 1 66 66 LEU HA H 1 4.702 0.02 . 1 . . . . 66 LEU HA . 15574 1
783 . 1 1 66 66 LEU HB2 H 1 2.007 0.02 . 1 . . . . 66 LEU HB2 . 15574 1
784 . 1 1 66 66 LEU HB3 H 1 2.007 0.02 . 1 . . . . 66 LEU HB3 . 15574 1
785 . 1 1 66 66 LEU HD11 H 1 0.964 0.02 . 2 . . . . 66 LEU HD11 . 15574 1
786 . 1 1 66 66 LEU HD12 H 1 0.964 0.02 . 2 . . . . 66 LEU HD12 . 15574 1
787 . 1 1 66 66 LEU HD13 H 1 0.964 0.02 . 2 . . . . 66 LEU HD13 . 15574 1
788 . 1 1 66 66 LEU HD21 H 1 1.020 0.02 . 2 . . . . 66 LEU HD21 . 15574 1
789 . 1 1 66 66 LEU HD22 H 1 1.020 0.02 . 2 . . . . 66 LEU HD22 . 15574 1
790 . 1 1 66 66 LEU HD23 H 1 1.020 0.02 . 2 . . . . 66 LEU HD23 . 15574 1
791 . 1 1 66 66 LEU HG H 1 1.797 0.02 . 1 . . . . 66 LEU HG . 15574 1
792 . 1 1 66 66 LEU C C 13 178.190 0.2 . 1 . . . . 66 LEU C . 15574 1
793 . 1 1 66 66 LEU CA C 13 55.774 0.2 . 1 . . . . 66 LEU CA . 15574 1
794 . 1 1 66 66 LEU CB C 13 41.425 0.2 . 1 . . . . 66 LEU CB . 15574 1
795 . 1 1 66 66 LEU CD1 C 13 26.453 0.2 . 1 . . . . 66 LEU CD1 . 15574 1
796 . 1 1 66 66 LEU CD2 C 13 22.009 0.2 . 1 . . . . 66 LEU CD2 . 15574 1
797 . 1 1 66 66 LEU CG C 13 26.453 0.2 . 1 . . . . 66 LEU CG . 15574 1
798 . 1 1 66 66 LEU N N 15 110.546 0.1 . 1 . . . . 66 LEU N . 15574 1
799 . 1 1 67 67 LYS H H 1 7.452 0.02 . 1 . . . . 67 LYS H . 15574 1
800 . 1 1 67 67 LYS HA H 1 4.304 0.02 . 1 . . . . 67 LYS HA . 15574 1
801 . 1 1 67 67 LYS HB2 H 1 2.017 0.02 . 1 . . . . 67 LYS HB2 . 15574 1
802 . 1 1 67 67 LYS HB3 H 1 2.017 0.02 . 1 . . . . 67 LYS HB3 . 15574 1
803 . 1 1 67 67 LYS HD2 H 1 1.750 0.02 . 1 . . . . 67 LYS HD2 . 15574 1
804 . 1 1 67 67 LYS HD3 H 1 1.750 0.02 . 1 . . . . 67 LYS HD3 . 15574 1
805 . 1 1 67 67 LYS HE2 H 1 2.998 0.02 . 1 . . . . 67 LYS HE2 . 15574 1
806 . 1 1 67 67 LYS HE3 H 1 2.998 0.02 . 1 . . . . 67 LYS HE3 . 15574 1
807 . 1 1 67 67 LYS HG2 H 1 1.738 0.02 . 1 . . . . 67 LYS HG2 . 15574 1
808 . 1 1 67 67 LYS HG3 H 1 1.738 0.02 . 1 . . . . 67 LYS HG3 . 15574 1
809 . 1 1 67 67 LYS C C 13 176.666 0.2 . 1 . . . . 67 LYS C . 15574 1
810 . 1 1 67 67 LYS CA C 13 58.206 0.2 . 1 . . . . 67 LYS CA . 15574 1
811 . 1 1 67 67 LYS CB C 13 31.716 0.2 . 1 . . . . 67 LYS CB . 15574 1
812 . 1 1 67 67 LYS CD C 13 28.615 0.2 . 1 . . . . 67 LYS CD . 15574 1
813 . 1 1 67 67 LYS CE C 13 41.948 0.2 . 1 . . . . 67 LYS CE . 15574 1
814 . 1 1 67 67 LYS CG C 13 25.012 0.2 . 1 . . . . 67 LYS CG . 15574 1
815 . 1 1 67 67 LYS N N 15 120.197 0.1 . 1 . . . . 67 LYS N . 15574 1
816 . 1 1 68 68 VAL H H 1 6.685 0.02 . 1 . . . . 68 VAL H . 15574 1
817 . 1 1 68 68 VAL HA H 1 3.945 0.02 . 1 . . . . 68 VAL HA . 15574 1
818 . 1 1 68 68 VAL HB H 1 1.804 0.02 . 1 . . . . 68 VAL HB . 15574 1
819 . 1 1 68 68 VAL HG11 H 1 0.643 0.02 . 2 . . . . 68 VAL HG11 . 15574 1
820 . 1 1 68 68 VAL HG12 H 1 0.643 0.02 . 2 . . . . 68 VAL HG12 . 15574 1
821 . 1 1 68 68 VAL HG13 H 1 0.643 0.02 . 2 . . . . 68 VAL HG13 . 15574 1
822 . 1 1 68 68 VAL HG21 H 1 0.170 0.02 . 2 . . . . 68 VAL HG21 . 15574 1
823 . 1 1 68 68 VAL HG22 H 1 0.170 0.02 . 2 . . . . 68 VAL HG22 . 15574 1
824 . 1 1 68 68 VAL HG23 H 1 0.170 0.02 . 2 . . . . 68 VAL HG23 . 15574 1
825 . 1 1 68 68 VAL C C 13 174.911 0.2 . 1 . . . . 68 VAL C . 15574 1
826 . 1 1 68 68 VAL CA C 13 62.533 0.2 . 1 . . . . 68 VAL CA . 15574 1
827 . 1 1 68 68 VAL CB C 13 30.870 0.2 . 1 . . . . 68 VAL CB . 15574 1
828 . 1 1 68 68 VAL CG1 C 13 20.928 0.2 . 1 . . . . 68 VAL CG1 . 15574 1
829 . 1 1 68 68 VAL CG2 C 13 18.406 0.2 . 1 . . . . 68 VAL CG2 . 15574 1
830 . 1 1 68 68 VAL N N 15 109.547 0.1 . 1 . . . . 68 VAL N . 15574 1
831 . 1 1 69 69 PHE H H 1 7.933 0.02 . 1 . . . . 69 PHE H . 15574 1
832 . 1 1 69 69 PHE HA H 1 4.737 0.02 . 1 . . . . 69 PHE HA . 15574 1
833 . 1 1 69 69 PHE HB2 H 1 3.243 0.02 . 2 . . . . 69 PHE HB2 . 15574 1
834 . 1 1 69 69 PHE HB3 H 1 2.816 0.02 . 2 . . . . 69 PHE HB3 . 15574 1
835 . 1 1 69 69 PHE HD1 H 1 7.187 0.02 . 1 . . . . 69 PHE HD1 . 15574 1
836 . 1 1 69 69 PHE HD2 H 1 7.187 0.02 . 1 . . . . 69 PHE HD2 . 15574 1
837 . 1 1 69 69 PHE HE1 H 1 7.316 0.02 . 1 . . . . 69 PHE HE1 . 15574 1
838 . 1 1 69 69 PHE HE2 H 1 7.316 0.02 . 1 . . . . 69 PHE HE2 . 15574 1
839 . 1 1 69 69 PHE HZ H 1 7.393 0.02 . 1 . . . . 69 PHE HZ . 15574 1
840 . 1 1 69 69 PHE C C 13 174.126 0.2 . 1 . . . . 69 PHE C . 15574 1
841 . 1 1 69 69 PHE CA C 13 56.095 0.2 . 1 . . . . 69 PHE CA . 15574 1
842 . 1 1 69 69 PHE CB C 13 40.476 0.2 . 1 . . . . 69 PHE CB . 15574 1
843 . 1 1 69 69 PHE CD1 C 13 131.328 0.2 . 1 . . . . 69 PHE CD1 . 15574 1
844 . 1 1 69 69 PHE CD2 C 13 131.328 0.2 . 1 . . . . 69 PHE CD2 . 15574 1
845 . 1 1 69 69 PHE CE1 C 13 131.328 0.2 . 1 . . . . 69 PHE CE1 . 15574 1
846 . 1 1 69 69 PHE CE2 C 13 131.328 0.2 . 1 . . . . 69 PHE CE2 . 15574 1
847 . 1 1 69 69 PHE CZ C 13 130.792 0.2 . 1 . . . . 69 PHE CZ . 15574 1
848 . 1 1 69 69 PHE N N 15 120.538 0.1 . 1 . . . . 69 PHE N . 15574 1
849 . 1 1 70 70 ASP H H 1 8.846 0.02 . 1 . . . . 70 ASP H . 15574 1
850 . 1 1 70 70 ASP HA H 1 4.569 0.02 . 1 . . . . 70 ASP HA . 15574 1
851 . 1 1 70 70 ASP HB2 H 1 2.943 0.02 . 2 . . . . 70 ASP HB2 . 15574 1
852 . 1 1 70 70 ASP HB3 H 1 2.746 0.02 . 2 . . . . 70 ASP HB3 . 15574 1
853 . 1 1 70 70 ASP C C 13 177.497 0.2 . 1 . . . . 70 ASP C . 15574 1
854 . 1 1 70 70 ASP CA C 13 54.512 0.2 . 1 . . . . 70 ASP CA . 15574 1
855 . 1 1 70 70 ASP CB C 13 41.531 0.2 . 1 . . . . 70 ASP CB . 15574 1
856 . 1 1 70 70 ASP N N 15 121.349 0.1 . 1 . . . . 70 ASP N . 15574 1
857 . 1 1 71 71 THR H H 1 8.460 0.02 . 1 . . . . 71 THR H . 15574 1
858 . 1 1 71 71 THR HA H 1 3.999 0.02 . 1 . . . . 71 THR HA . 15574 1
859 . 1 1 71 71 THR HB H 1 3.999 0.02 . 1 . . . . 71 THR HB . 15574 1
860 . 1 1 71 71 THR HG21 H 1 1.352 0.02 . 1 . . . . 71 THR HG21 . 15574 1
861 . 1 1 71 71 THR HG22 H 1 1.352 0.02 . 1 . . . . 71 THR HG22 . 15574 1
862 . 1 1 71 71 THR HG23 H 1 1.352 0.02 . 1 . . . . 71 THR HG23 . 15574 1
863 . 1 1 71 71 THR C C 13 175.534 0.2 . 1 . . . . 71 THR C . 15574 1
864 . 1 1 71 71 THR CA C 13 66.333 0.2 . 1 . . . . 71 THR CA . 15574 1
865 . 1 1 71 71 THR CB C 13 68.971 0.2 . 1 . . . . 71 THR CB . 15574 1
866 . 1 1 71 71 THR CG2 C 13 23.090 0.2 . 1 . . . . 71 THR CG2 . 15574 1
867 . 1 1 71 71 THR N N 15 125.716 0.1 . 1 . . . . 71 THR N . 15574 1
868 . 1 1 72 72 ALA H H 1 8.308 0.02 . 1 . . . . 72 ALA H . 15574 1
869 . 1 1 72 72 ALA HA H 1 4.128 0.02 . 1 . . . . 72 ALA HA . 15574 1
870 . 1 1 72 72 ALA HB1 H 1 1.530 0.02 . 1 . . . . 72 ALA HB1 . 15574 1
871 . 1 1 72 72 ALA HB2 H 1 1.530 0.02 . 1 . . . . 72 ALA HB2 . 15574 1
872 . 1 1 72 72 ALA HB3 H 1 1.530 0.02 . 1 . . . . 72 ALA HB3 . 15574 1
873 . 1 1 72 72 ALA C C 13 180.823 0.2 . 1 . . . . 72 ALA C . 15574 1
874 . 1 1 72 72 ALA CA C 13 55.568 0.2 . 1 . . . . 72 ALA CA . 15574 1
875 . 1 1 72 72 ALA CB C 13 17.468 0.2 . 1 . . . . 72 ALA CB . 15574 1
876 . 1 1 72 72 ALA N N 15 121.733 0.1 . 1 . . . . 72 ALA N . 15574 1
877 . 1 1 73 73 GLU H H 1 7.834 0.02 . 1 . . . . 73 GLU H . 15574 1
878 . 1 1 73 73 GLU HA H 1 4.102 0.02 . 1 . . . . 73 GLU HA . 15574 1
879 . 1 1 73 73 GLU HB2 H 1 2.235 0.02 . 1 . . . . 73 GLU HB2 . 15574 1
880 . 1 1 73 73 GLU HB3 H 1 2.235 0.02 . 1 . . . . 73 GLU HB3 . 15574 1
881 . 1 1 73 73 GLU HG2 H 1 2.491 0.02 . 1 . . . . 73 GLU HG2 . 15574 1
882 . 1 1 73 73 GLU HG3 H 1 2.491 0.02 . 1 . . . . 73 GLU HG3 . 15574 1
883 . 1 1 73 73 GLU C C 13 179.506 0.2 . 1 . . . . 73 GLU C . 15574 1
884 . 1 1 73 73 GLU CA C 13 59.473 0.2 . 1 . . . . 73 GLU CA . 15574 1
885 . 1 1 73 73 GLU CB C 13 29.605 0.2 . 1 . . . . 73 GLU CB . 15574 1
886 . 1 1 73 73 GLU CG C 13 36.302 0.2 . 1 . . . . 73 GLU CG . 15574 1
887 . 1 1 73 73 GLU N N 15 119.498 0.1 . 1 . . . . 73 GLU N . 15574 1
888 . 1 1 74 74 VAL H H 1 8.066 0.02 . 1 . . . . 74 VAL H . 15574 1
889 . 1 1 74 74 VAL HA H 1 3.765 0.02 . 1 . . . . 74 VAL HA . 15574 1
890 . 1 1 74 74 VAL HB H 1 2.539 0.02 . 1 . . . . 74 VAL HB . 15574 1
891 . 1 1 74 74 VAL HG11 H 1 1.132 0.02 . 2 . . . . 74 VAL HG11 . 15574 1
892 . 1 1 74 74 VAL HG12 H 1 1.132 0.02 . 2 . . . . 74 VAL HG12 . 15574 1
893 . 1 1 74 74 VAL HG13 H 1 1.132 0.02 . 2 . . . . 74 VAL HG13 . 15574 1
894 . 1 1 74 74 VAL HG21 H 1 0.987 0.02 . 2 . . . . 74 VAL HG21 . 15574 1
895 . 1 1 74 74 VAL HG22 H 1 0.987 0.02 . 2 . . . . 74 VAL HG22 . 15574 1
896 . 1 1 74 74 VAL HG23 H 1 0.987 0.02 . 2 . . . . 74 VAL HG23 . 15574 1
897 . 1 1 74 74 VAL C C 13 177.543 0.2 . 1 . . . . 74 VAL C . 15574 1
898 . 1 1 74 74 VAL CA C 13 66.755 0.2 . 1 . . . . 74 VAL CA . 15574 1
899 . 1 1 74 74 VAL CB C 13 32.032 0.2 . 1 . . . . 74 VAL CB . 15574 1
900 . 1 1 74 74 VAL CG1 C 13 22.370 0.2 . 1 . . . . 74 VAL CG1 . 15574 1
901 . 1 1 74 74 VAL CG2 C 13 22.370 0.2 . 1 . . . . 74 VAL CG2 . 15574 1
902 . 1 1 74 74 VAL N N 15 122.032 0.1 . 1 . . . . 74 VAL N . 15574 1
903 . 1 1 75 75 ILE H H 1 8.347 0.02 . 1 . . . . 75 ILE H . 15574 1
904 . 1 1 75 75 ILE HA H 1 3.731 0.02 . 1 . . . . 75 ILE HA . 15574 1
905 . 1 1 75 75 ILE HB H 1 2.066 0.02 . 1 . . . . 75 ILE HB . 15574 1
906 . 1 1 75 75 ILE HD11 H 1 0.800 0.02 . 1 . . . . 75 ILE HD11 . 15574 1
907 . 1 1 75 75 ILE HD12 H 1 0.800 0.02 . 1 . . . . 75 ILE HD12 . 15574 1
908 . 1 1 75 75 ILE HD13 H 1 0.800 0.02 . 1 . . . . 75 ILE HD13 . 15574 1
909 . 1 1 75 75 ILE HG12 H 1 1.556 0.02 . 1 . . . . 75 ILE HG12 . 15574 1
910 . 1 1 75 75 ILE HG13 H 1 1.556 0.02 . 1 . . . . 75 ILE HG13 . 15574 1
911 . 1 1 75 75 ILE HG21 H 1 0.993 0.02 . 1 . . . . 75 ILE HG21 . 15574 1
912 . 1 1 75 75 ILE HG22 H 1 0.993 0.02 . 1 . . . . 75 ILE HG22 . 15574 1
913 . 1 1 75 75 ILE HG23 H 1 0.993 0.02 . 1 . . . . 75 ILE HG23 . 15574 1
914 . 1 1 75 75 ILE C C 13 178.098 0.2 . 1 . . . . 75 ILE C . 15574 1
915 . 1 1 75 75 ILE CA C 13 63.589 0.2 . 1 . . . . 75 ILE CA . 15574 1
916 . 1 1 75 75 ILE CB C 13 36.465 0.2 . 1 . . . . 75 ILE CB . 15574 1
917 . 1 1 75 75 ILE CD1 C 13 12.290 0.2 . 1 . . . . 75 ILE CD1 . 15574 1
918 . 1 1 75 75 ILE CG1 C 13 28.255 0.2 . 1 . . . . 75 ILE CG1 . 15574 1
919 . 1 1 75 75 ILE CG2 C 13 17.685 0.2 . 1 . . . . 75 ILE CG2 . 15574 1
920 . 1 1 75 75 ILE N N 15 117.770 0.1 . 1 . . . . 75 ILE N . 15574 1
921 . 1 1 76 76 GLU H H 1 8.489 0.02 . 1 . . . . 76 GLU H . 15574 1
922 . 1 1 76 76 GLU HA H 1 4.153 0.02 . 1 . . . . 76 GLU HA . 15574 1
923 . 1 1 76 76 GLU HB2 H 1 2.242 0.02 . 2 . . . . 76 GLU HB2 . 15574 1
924 . 1 1 76 76 GLU HB3 H 1 2.121 0.02 . 2 . . . . 76 GLU HB3 . 15574 1
925 . 1 1 76 76 GLU HG2 H 1 2.366 0.02 . 1 . . . . 76 GLU HG2 . 15574 1
926 . 1 1 76 76 GLU HG3 H 1 2.366 0.02 . 1 . . . . 76 GLU HG3 . 15574 1
927 . 1 1 76 76 GLU C C 13 179.137 0.2 . 1 . . . . 76 GLU C . 15574 1
928 . 1 1 76 76 GLU CA C 13 59.684 0.2 . 1 . . . . 76 GLU CA . 15574 1
929 . 1 1 76 76 GLU CB C 13 30.133 0.2 . 1 . . . . 76 GLU CB . 15574 1
930 . 1 1 76 76 GLU CG C 13 36.062 0.2 . 1 . . . . 76 GLU CG . 15574 1
931 . 1 1 76 76 GLU N N 15 120.608 0.1 . 1 . . . . 76 GLU N . 15574 1
932 . 1 1 77 77 PHE H H 1 8.268 0.02 . 1 . . . . 77 PHE H . 15574 1
933 . 1 1 77 77 PHE HA H 1 4.316 0.02 . 1 . . . . 77 PHE HA . 15574 1
934 . 1 1 77 77 PHE HB2 H 1 3.367 0.02 . 2 . . . . 77 PHE HB2 . 15574 1
935 . 1 1 77 77 PHE HB3 H 1 2.994 0.02 . 2 . . . . 77 PHE HB3 . 15574 1
936 . 1 1 77 77 PHE HD1 H 1 7.470 0.02 . 1 . . . . 77 PHE HD1 . 15574 1
937 . 1 1 77 77 PHE HD2 H 1 7.470 0.02 . 1 . . . . 77 PHE HD2 . 15574 1
938 . 1 1 77 77 PHE HE1 H 1 6.846 0.02 . 1 . . . . 77 PHE HE1 . 15574 1
939 . 1 1 77 77 PHE HE2 H 1 6.846 0.02 . 1 . . . . 77 PHE HE2 . 15574 1
940 . 1 1 77 77 PHE HZ H 1 7.099 0.02 . 1 . . . . 77 PHE HZ . 15574 1
941 . 1 1 77 77 PHE C C 13 176.504 0.2 . 1 . . . . 77 PHE C . 15574 1
942 . 1 1 77 77 PHE CA C 13 61.900 0.2 . 1 . . . . 77 PHE CA . 15574 1
943 . 1 1 77 77 PHE CB C 13 38.470 0.2 . 1 . . . . 77 PHE CB . 15574 1
944 . 1 1 77 77 PHE CD1 C 13 133.840 0.2 . 1 . . . . 77 PHE CD1 . 15574 1
945 . 1 1 77 77 PHE CD2 C 13 133.840 0.2 . 1 . . . . 77 PHE CD2 . 15574 1
946 . 1 1 77 77 PHE CE1 C 13 128.887 0.2 . 1 . . . . 77 PHE CE1 . 15574 1
947 . 1 1 77 77 PHE CE2 C 13 128.887 0.2 . 1 . . . . 77 PHE CE2 . 15574 1
948 . 1 1 77 77 PHE CZ C 13 130.340 0.2 . 1 . . . . 77 PHE CZ . 15574 1
949 . 1 1 77 77 PHE N N 15 120.854 0.1 . 1 . . . . 77 PHE N . 15574 1
950 . 1 1 78 78 PHE H H 1 8.442 0.02 . 1 . . . . 78 PHE H . 15574 1
951 . 1 1 78 78 PHE HA H 1 3.627 0.02 . 1 . . . . 78 PHE HA . 15574 1
952 . 1 1 78 78 PHE HB2 H 1 3.160 0.02 . 2 . . . . 78 PHE HB2 . 15574 1
953 . 1 1 78 78 PHE HB3 H 1 3.060 0.02 . 2 . . . . 78 PHE HB3 . 15574 1
954 . 1 1 78 78 PHE HD1 H 1 7.060 0.02 . 1 . . . . 78 PHE HD1 . 15574 1
955 . 1 1 78 78 PHE HD2 H 1 7.060 0.02 . 1 . . . . 78 PHE HD2 . 15574 1
956 . 1 1 78 78 PHE HE1 H 1 7.060 0.02 . 1 . . . . 78 PHE HE1 . 15574 1
957 . 1 1 78 78 PHE HE2 H 1 7.060 0.02 . 1 . . . . 78 PHE HE2 . 15574 1
958 . 1 1 78 78 PHE HZ H 1 6.993 0.02 . 1 . . . . 78 PHE HZ . 15574 1
959 . 1 1 78 78 PHE C C 13 176.504 0.2 . 1 . . . . 78 PHE C . 15574 1
960 . 1 1 78 78 PHE CA C 13 62.111 0.2 . 1 . . . . 78 PHE CA . 15574 1
961 . 1 1 78 78 PHE CB C 13 38.681 0.2 . 1 . . . . 78 PHE CB . 15574 1
962 . 1 1 78 78 PHE CD1 C 13 131.254 0.2 . 1 . . . . 78 PHE CD1 . 15574 1
963 . 1 1 78 78 PHE CD2 C 13 131.254 0.2 . 1 . . . . 78 PHE CD2 . 15574 1
964 . 1 1 78 78 PHE CE1 C 13 131.254 0.2 . 1 . . . . 78 PHE CE1 . 15574 1
965 . 1 1 78 78 PHE CE2 C 13 131.254 0.2 . 1 . . . . 78 PHE CE2 . 15574 1
966 . 1 1 78 78 PHE CZ C 13 130.730 0.2 . 1 . . . . 78 PHE CZ . 15574 1
967 . 1 1 78 78 PHE N N 15 119.319 0.1 . 1 . . . . 78 PHE N . 15574 1
968 . 1 1 79 79 ASN H H 1 8.789 0.02 . 1 . . . . 79 ASN H . 15574 1
969 . 1 1 79 79 ASN HA H 1 4.188 0.02 . 1 . . . . 79 ASN HA . 15574 1
970 . 1 1 79 79 ASN HB2 H 1 2.880 0.02 . 2 . . . . 79 ASN HB2 . 15574 1
971 . 1 1 79 79 ASN HB3 H 1 2.687 0.02 . 2 . . . . 79 ASN HB3 . 15574 1
972 . 1 1 79 79 ASN HD21 H 1 7.210 0.02 . 2 . . . . 79 ASN HD21 . 15574 1
973 . 1 1 79 79 ASN HD22 H 1 6.414 0.02 . 2 . . . . 79 ASN HD22 . 15574 1
974 . 1 1 79 79 ASN C C 13 178.190 0.2 . 1 . . . . 79 ASN C . 15574 1
975 . 1 1 79 79 ASN CA C 13 55.854 0.2 . 1 . . . . 79 ASN CA . 15574 1
976 . 1 1 79 79 ASN CB C 13 38.259 0.2 . 1 . . . . 79 ASN CB . 15574 1
977 . 1 1 79 79 ASN N N 15 116.018 0.1 . 1 . . . . 79 ASN N . 15574 1
978 . 1 1 79 79 ASN ND2 N 15 110.274 0.1 . 1 . . . . 79 ASN ND2 . 15574 1
979 . 1 1 80 80 LYS H H 1 8.104 0.02 . 1 . . . . 80 LYS H . 15574 1
980 . 1 1 80 80 LYS HA H 1 3.888 0.02 . 1 . . . . 80 LYS HA . 15574 1
981 . 1 1 80 80 LYS HB2 H 1 1.897 0.02 . 1 . . . . 80 LYS HB2 . 15574 1
982 . 1 1 80 80 LYS HB3 H 1 1.897 0.02 . 1 . . . . 80 LYS HB3 . 15574 1
983 . 1 1 80 80 LYS HD2 H 1 1.676 0.02 . 1 . . . . 80 LYS HD2 . 15574 1
984 . 1 1 80 80 LYS HD3 H 1 1.676 0.02 . 1 . . . . 80 LYS HD3 . 15574 1
985 . 1 1 80 80 LYS HE2 H 1 2.973 0.02 . 1 . . . . 80 LYS HE2 . 15574 1
986 . 1 1 80 80 LYS HE3 H 1 2.973 0.02 . 1 . . . . 80 LYS HE3 . 15574 1
987 . 1 1 80 80 LYS HG2 H 1 1.393 0.02 . 2 . . . . 80 LYS HG2 . 15574 1
988 . 1 1 80 80 LYS HG3 H 1 1.197 0.02 . 2 . . . . 80 LYS HG3 . 15574 1
989 . 1 1 80 80 LYS C C 13 179.252 0.2 . 1 . . . . 80 LYS C . 15574 1
990 . 1 1 80 80 LYS CA C 13 59.684 0.2 . 1 . . . . 80 LYS CA . 15574 1
991 . 1 1 80 80 LYS CB C 13 31.716 0.2 . 1 . . . . 80 LYS CB . 15574 1
992 . 1 1 80 80 LYS CD C 13 29.456 0.2 . 1 . . . . 80 LYS CD . 15574 1
993 . 1 1 80 80 LYS CE C 13 42.068 0.2 . 1 . . . . 80 LYS CE . 15574 1
994 . 1 1 80 80 LYS CG C 13 24.532 0.2 . 1 . . . . 80 LYS CG . 15574 1
995 . 1 1 80 80 LYS N N 15 123.770 0.1 . 1 . . . . 80 LYS N . 15574 1
996 . 1 1 81 81 LEU H H 1 7.525 0.02 . 1 . . . . 81 LEU H . 15574 1
997 . 1 1 81 81 LEU HA H 1 3.737 0.02 . 1 . . . . 81 LEU HA . 15574 1
998 . 1 1 81 81 LEU HB2 H 1 1.451 0.02 . 2 . . . . 81 LEU HB2 . 15574 1
999 . 1 1 81 81 LEU HB3 H 1 0.869 0.02 . 2 . . . . 81 LEU HB3 . 15574 1
1000 . 1 1 81 81 LEU HD11 H 1 0.556 0.02 . 2 . . . . 81 LEU HD11 . 15574 1
1001 . 1 1 81 81 LEU HD12 H 1 0.556 0.02 . 2 . . . . 81 LEU HD12 . 15574 1
1002 . 1 1 81 81 LEU HD13 H 1 0.556 0.02 . 2 . . . . 81 LEU HD13 . 15574 1
1003 . 1 1 81 81 LEU HD21 H 1 0.516 0.02 . 2 . . . . 81 LEU HD21 . 15574 1
1004 . 1 1 81 81 LEU HD22 H 1 0.516 0.02 . 2 . . . . 81 LEU HD22 . 15574 1
1005 . 1 1 81 81 LEU HD23 H 1 0.516 0.02 . 2 . . . . 81 LEU HD23 . 15574 1
1006 . 1 1 81 81 LEU HG H 1 0.960 0.02 . 1 . . . . 81 LEU HG . 15574 1
1007 . 1 1 81 81 LEU C C 13 179.645 0.2 . 1 . . . . 81 LEU C . 15574 1
1008 . 1 1 81 81 LEU CA C 13 57.573 0.2 . 1 . . . . 81 LEU CA . 15574 1
1009 . 1 1 81 81 LEU CB C 13 40.370 0.2 . 1 . . . . 81 LEU CB . 15574 1
1010 . 1 1 81 81 LEU CD1 C 13 26.917 0.2 . 1 . . . . 81 LEU CD1 . 15574 1
1011 . 1 1 81 81 LEU CD2 C 13 21.649 0.2 . 1 . . . . 81 LEU CD2 . 15574 1
1012 . 1 1 81 81 LEU CG C 13 25.012 0.2 . 1 . . . . 81 LEU CG . 15574 1
1013 . 1 1 81 81 LEU N N 15 119.122 0.1 . 1 . . . . 81 LEU N . 15574 1
1014 . 1 1 82 82 VAL H H 1 8.111 0.02 . 1 . . . . 82 VAL H . 15574 1
1015 . 1 1 82 82 VAL HA H 1 3.560 0.02 . 1 . . . . 82 VAL HA . 15574 1
1016 . 1 1 82 82 VAL HB H 1 1.804 0.02 . 1 . . . . 82 VAL HB . 15574 1
1017 . 1 1 82 82 VAL HG11 H 1 0.697 0.02 . 2 . . . . 82 VAL HG11 . 15574 1
1018 . 1 1 82 82 VAL HG12 H 1 0.697 0.02 . 2 . . . . 82 VAL HG12 . 15574 1
1019 . 1 1 82 82 VAL HG13 H 1 0.697 0.02 . 2 . . . . 82 VAL HG13 . 15574 1
1020 . 1 1 82 82 VAL HG21 H 1 0.395 0.02 . 2 . . . . 82 VAL HG21 . 15574 1
1021 . 1 1 82 82 VAL HG22 H 1 0.395 0.02 . 2 . . . . 82 VAL HG22 . 15574 1
1022 . 1 1 82 82 VAL HG23 H 1 0.395 0.02 . 2 . . . . 82 VAL HG23 . 15574 1
1023 . 1 1 82 82 VAL C C 13 178.398 0.2 . 1 . . . . 82 VAL C . 15574 1
1024 . 1 1 82 82 VAL CA C 13 66.333 0.2 . 1 . . . . 82 VAL CA . 15574 1
1025 . 1 1 82 82 VAL CB C 13 30.766 0.2 . 1 . . . . 82 VAL CB . 15574 1
1026 . 1 1 82 82 VAL CG1 C 13 22.009 0.2 . 1 . . . . 82 VAL CG1 . 15574 1
1027 . 1 1 82 82 VAL CG2 C 13 22.009 0.2 . 1 . . . . 82 VAL CG2 . 15574 1
1028 . 1 1 82 82 VAL N N 15 116.808 0.1 . 1 . . . . 82 VAL N . 15574 1
1029 . 1 1 83 83 THR H H 1 8.111 0.02 . 1 . . . . 83 THR H . 15574 1
1030 . 1 1 83 83 THR HA H 1 4.000 0.02 . 1 . . . . 83 THR HA . 15574 1
1031 . 1 1 83 83 THR HB H 1 4.210 0.02 . 1 . . . . 83 THR HB . 15574 1
1032 . 1 1 83 83 THR HG21 H 1 1.255 0.02 . 1 . . . . 83 THR HG21 . 15574 1
1033 . 1 1 83 83 THR HG22 H 1 1.255 0.02 . 1 . . . . 83 THR HG22 . 15574 1
1034 . 1 1 83 83 THR HG23 H 1 1.255 0.02 . 1 . . . . 83 THR HG23 . 15574 1
1035 . 1 1 83 83 THR C C 13 176.574 0.2 . 1 . . . . 83 THR C . 15574 1
1036 . 1 1 83 83 THR CA C 13 66.333 0.2 . 1 . . . . 83 THR CA . 15574 1
1037 . 1 1 83 83 THR CB C 13 68.866 0.2 . 1 . . . . 83 THR CB . 15574 1
1038 . 1 1 83 83 THR CG2 C 13 21.409 0.2 . 1 . . . . 83 THR CG2 . 15574 1
1039 . 1 1 83 83 THR N N 15 116.808 0.1 . 1 . . . . 83 THR N . 15574 1
1040 . 1 1 84 84 SER H H 1 7.386 0.02 . 1 . . . . 84 SER H . 15574 1
1041 . 1 1 84 84 SER HA H 1 3.943 0.02 . 1 . . . . 84 SER HA . 15574 1
1042 . 1 1 84 84 SER HB2 H 1 3.779 0.02 . 1 . . . . 84 SER HB2 . 15574 1
1043 . 1 1 84 84 SER HB3 H 1 3.779 0.02 . 1 . . . . 84 SER HB3 . 15574 1
1044 . 1 1 84 84 SER C C 13 174.934 0.2 . 1 . . . . 84 SER C . 15574 1
1045 . 1 1 84 84 SER CA C 13 62.217 0.2 . 1 . . . . 84 SER CA . 15574 1
1046 . 1 1 84 84 SER CB C 13 66.646 0.2 . 1 . . . . 84 SER CB . 15574 1
1047 . 1 1 84 84 SER N N 15 117.968 0.1 . 1 . . . . 84 SER N . 15574 1
1048 . 1 1 85 85 PHE H H 1 7.428 0.02 . 1 . . . . 85 PHE H . 15574 1
1049 . 1 1 85 85 PHE HA H 1 4.422 0.02 . 1 . . . . 85 PHE HA . 15574 1
1050 . 1 1 85 85 PHE HB2 H 1 3.210 0.02 . 1 . . . . 85 PHE HB2 . 15574 1
1051 . 1 1 85 85 PHE HB3 H 1 3.210 0.02 . 1 . . . . 85 PHE HB3 . 15574 1
1052 . 1 1 85 85 PHE HD1 H 1 7.284 0.02 . 1 . . . . 85 PHE HD1 . 15574 1
1053 . 1 1 85 85 PHE HD2 H 1 7.284 0.02 . 1 . . . . 85 PHE HD2 . 15574 1
1054 . 1 1 85 85 PHE HE1 H 1 7.297 0.02 . 1 . . . . 85 PHE HE1 . 15574 1
1055 . 1 1 85 85 PHE HE2 H 1 7.297 0.02 . 1 . . . . 85 PHE HE2 . 15574 1
1056 . 1 1 85 85 PHE HZ H 1 7.196 0.02 . 1 . . . . 85 PHE HZ . 15574 1
1057 . 1 1 85 85 PHE C C 13 176.989 0.2 . 1 . . . . 85 PHE C . 15574 1
1058 . 1 1 85 85 PHE CA C 13 59.684 0.2 . 1 . . . . 85 PHE CA . 15574 1
1059 . 1 1 85 85 PHE CB C 13 38.259 0.2 . 1 . . . . 85 PHE CB . 15574 1
1060 . 1 1 85 85 PHE CD1 C 13 129.604 0.2 . 1 . . . . 85 PHE CD1 . 15574 1
1061 . 1 1 85 85 PHE CD2 C 13 129.604 0.2 . 1 . . . . 85 PHE CD2 . 15574 1
1062 . 1 1 85 85 PHE CE1 C 13 129.589 0.2 . 1 . . . . 85 PHE CE1 . 15574 1
1063 . 1 1 85 85 PHE CE2 C 13 129.589 0.2 . 1 . . . . 85 PHE CE2 . 15574 1
1064 . 1 1 85 85 PHE CZ C 13 130.835 0.2 . 1 . . . . 85 PHE CZ . 15574 1
1065 . 1 1 85 85 PHE N N 15 118.617 0.1 . 1 . . . . 85 PHE N . 15574 1
1066 . 1 1 86 86 ASP H H 1 7.835 0.02 . 1 . . . . 86 ASP H . 15574 1
1067 . 1 1 86 86 ASP HA H 1 4.353 0.02 . 1 . . . . 86 ASP HA . 15574 1
1068 . 1 1 86 86 ASP HB2 H 1 2.783 0.02 . 2 . . . . 86 ASP HB2 . 15574 1
1069 . 1 1 86 86 ASP HB3 H 1 2.583 0.02 . 2 . . . . 86 ASP HB3 . 15574 1
1070 . 1 1 86 86 ASP C C 13 177.405 0.2 . 1 . . . . 86 ASP C . 15574 1
1071 . 1 1 86 86 ASP CA C 13 56.412 0.2 . 1 . . . . 86 ASP CA . 15574 1
1072 . 1 1 86 86 ASP CB C 13 40.581 0.2 . 1 . . . . 86 ASP CB . 15574 1
1073 . 1 1 86 86 ASP N N 15 117.190 0.1 . 1 . . . . 86 ASP N . 15574 1
1074 . 1 1 87 87 PHE H H 1 7.651 0.02 . 1 . . . . 87 PHE H . 15574 1
1075 . 1 1 87 87 PHE HA H 1 4.464 0.02 . 1 . . . . 87 PHE HA . 15574 1
1076 . 1 1 87 87 PHE HB2 H 1 3.213 0.02 . 1 . . . . 87 PHE HB2 . 15574 1
1077 . 1 1 87 87 PHE HB3 H 1 3.213 0.02 . 1 . . . . 87 PHE HB3 . 15574 1
1078 . 1 1 87 87 PHE HD1 H 1 7.344 0.02 . 1 . . . . 87 PHE HD1 . 15574 1
1079 . 1 1 87 87 PHE HD2 H 1 7.344 0.02 . 1 . . . . 87 PHE HD2 . 15574 1
1080 . 1 1 87 87 PHE HE1 H 1 7.394 0.02 . 1 . . . . 87 PHE HE1 . 15574 1
1081 . 1 1 87 87 PHE HE2 H 1 7.394 0.02 . 1 . . . . 87 PHE HE2 . 15574 1
1082 . 1 1 87 87 PHE HZ H 1 7.256 0.02 . 1 . . . . 87 PHE HZ . 15574 1
1083 . 1 1 87 87 PHE C C 13 176.135 0.2 . 1 . . . . 87 PHE C . 15574 1
1084 . 1 1 87 87 PHE CA C 13 59.789 0.2 . 1 . . . . 87 PHE CA . 15574 1
1085 . 1 1 87 87 PHE CB C 13 39.315 0.2 . 1 . . . . 87 PHE CB . 15574 1
1086 . 1 1 87 87 PHE CD1 C 13 131.299 0.2 . 1 . . . . 87 PHE CD1 . 15574 1
1087 . 1 1 87 87 PHE CD2 C 13 131.299 0.2 . 1 . . . . 87 PHE CD2 . 15574 1
1088 . 1 1 87 87 PHE CE1 C 13 130.806 0.2 . 1 . . . . 87 PHE CE1 . 15574 1
1089 . 1 1 87 87 PHE CE2 C 13 130.806 0.2 . 1 . . . . 87 PHE CE2 . 15574 1
1090 . 1 1 87 87 PHE CZ C 13 128.794 0.2 . 1 . . . . 87 PHE CZ . 15574 1
1091 . 1 1 87 87 PHE N N 15 119.023 0.2 . 1 . . . . 87 PHE N . 15574 1
1092 . 1 1 88 88 ASP H H 1 7.818 0.1 . 1 . . . . 88 ASP H . 15574 1
1093 . 1 1 88 88 ASP HA H 1 4.546 0.02 . 1 . . . . 88 ASP HA . 15574 1
1094 . 1 1 88 88 ASP HB2 H 1 2.646 0.02 . 1 . . . . 88 ASP HB2 . 15574 1
1095 . 1 1 88 88 ASP HB3 H 1 2.646 0.02 . 1 . . . . 88 ASP HB3 . 15574 1
1096 . 1 1 88 88 ASP C C 13 175.188 0.2 . 1 . . . . 88 ASP C . 15574 1
1097 . 1 1 88 88 ASP CA C 13 55.251 0.2 . 1 . . . . 88 ASP CA . 15574 1
1098 . 1 1 88 88 ASP CB C 13 43.642 0.2 . 1 . . . . 88 ASP CB . 15574 1
1099 . 1 1 88 88 ASP N N 15 117.388 0.1 . 1 . . . . 88 ASP N . 15574 1
1100 . 1 1 89 89 LEU H H 1 8.828 0.02 . 1 . . . . 89 LEU H . 15574 1
1101 . 1 1 89 89 LEU HA H 1 4.315 0.02 . 1 . . . . 89 LEU HA . 15574 1
1102 . 1 1 89 89 LEU HB2 H 1 1.802 0.02 . 1 . . . . 89 LEU HB2 . 15574 1
1103 . 1 1 89 89 LEU HB3 H 1 1.802 0.02 . 1 . . . . 89 LEU HB3 . 15574 1
1104 . 1 1 89 89 LEU HD11 H 1 0.960 0.02 . 2 . . . . 89 LEU HD11 . 15574 1
1105 . 1 1 89 89 LEU HD12 H 1 0.960 0.02 . 2 . . . . 89 LEU HD12 . 15574 1
1106 . 1 1 89 89 LEU HD13 H 1 0.960 0.02 . 2 . . . . 89 LEU HD13 . 15574 1
1107 . 1 1 89 89 LEU HD21 H 1 0.910 0.02 . 2 . . . . 89 LEU HD21 . 15574 1
1108 . 1 1 89 89 LEU HD22 H 1 0.910 0.02 . 2 . . . . 89 LEU HD22 . 15574 1
1109 . 1 1 89 89 LEU HD23 H 1 0.910 0.02 . 2 . . . . 89 LEU HD23 . 15574 1
1110 . 1 1 89 89 LEU HG H 1 1.670 0.02 . 1 . . . . 89 LEU HG . 15574 1
1111 . 1 1 89 89 LEU C C 13 178.444 0.2 . 1 . . . . 89 LEU C . 15574 1
1112 . 1 1 89 89 LEU CA C 13 59.156 0.2 . 1 . . . . 89 LEU CA . 15574 1
1113 . 1 1 89 89 LEU CB C 13 42.481 0.2 . 1 . . . . 89 LEU CB . 15574 1
1114 . 1 1 89 89 LEU CD1 C 13 25.100 0.2 . 1 . . . . 89 LEU CD1 . 15574 1
1115 . 1 1 89 89 LEU CD2 C 13 24.171 0.2 . 1 . . . . 89 LEU CD2 . 15574 1
1116 . 1 1 89 89 LEU CG C 13 26.694 0.2 . 1 . . . . 89 LEU CG . 15574 1
1117 . 1 1 89 89 LEU N N 15 128.757 0.1 . 1 . . . . 89 LEU N . 15574 1
1118 . 1 1 90 90 GLU H H 1 8.252 0.02 . 1 . . . . 90 GLU H . 15574 1
1119 . 1 1 90 90 GLU HA H 1 4.076 0.02 . 1 . . . . 90 GLU HA . 15574 1
1120 . 1 1 90 90 GLU HB2 H 1 2.138 0.02 . 1 . . . . 90 GLU HB2 . 15574 1
1121 . 1 1 90 90 GLU HB3 H 1 2.138 0.02 . 1 . . . . 90 GLU HB3 . 15574 1
1122 . 1 1 90 90 GLU HG2 H 1 2.364 0.02 . 1 . . . . 90 GLU HG2 . 15574 1
1123 . 1 1 90 90 GLU HG3 H 1 2.364 0.02 . 1 . . . . 90 GLU HG3 . 15574 1
1124 . 1 1 90 90 GLU C C 13 180.892 0.2 . 1 . . . . 90 GLU C . 15574 1
1125 . 1 1 90 90 GLU CA C 13 59.156 0.2 . 1 . . . . 90 GLU CA . 15574 1
1126 . 1 1 90 90 GLU CB C 13 28.655 0.2 . 1 . . . . 90 GLU CB . 15574 1
1127 . 1 1 90 90 GLU CG C 13 35.942 0.2 . 1 . . . . 90 GLU CG . 15574 1
1128 . 1 1 90 90 GLU N N 15 116.912 0.1 . 1 . . . . 90 GLU N . 15574 1
1129 . 1 1 91 91 ILE H H 1 8.512 0.02 . 1 . . . . 91 ILE H . 15574 1
1130 . 1 1 91 91 ILE HA H 1 3.850 0.02 . 1 . . . . 91 ILE HA . 15574 1
1131 . 1 1 91 91 ILE HB H 1 2.041 0.02 . 1 . . . . 91 ILE HB . 15574 1
1132 . 1 1 91 91 ILE HD11 H 1 0.912 0.02 . 1 . . . . 91 ILE HD11 . 15574 1
1133 . 1 1 91 91 ILE HD12 H 1 0.912 0.02 . 1 . . . . 91 ILE HD12 . 15574 1
1134 . 1 1 91 91 ILE HD13 H 1 0.912 0.02 . 1 . . . . 91 ILE HD13 . 15574 1
1135 . 1 1 91 91 ILE HG12 H 1 1.670 0.02 . 2 . . . . 91 ILE HG12 . 15574 1
1136 . 1 1 91 91 ILE HG13 H 1 1.254 0.02 . 2 . . . . 91 ILE HG13 . 15574 1
1137 . 1 1 91 91 ILE HG21 H 1 0.970 0.02 . 1 . . . . 91 ILE HG21 . 15574 1
1138 . 1 1 91 91 ILE HG22 H 1 0.970 0.02 . 1 . . . . 91 ILE HG22 . 15574 1
1139 . 1 1 91 91 ILE HG23 H 1 0.970 0.02 . 1 . . . . 91 ILE HG23 . 15574 1
1140 . 1 1 91 91 ILE C C 13 179.599 0.2 . 1 . . . . 91 ILE C . 15574 1
1141 . 1 1 91 91 ILE CA C 13 64.433 0.2 . 1 . . . . 91 ILE CA . 15574 1
1142 . 1 1 91 91 ILE CB C 13 36.782 0.2 . 1 . . . . 91 ILE CB . 15574 1
1143 . 1 1 91 91 ILE CD1 C 13 11.800 0.2 . 1 . . . . 91 ILE CD1 . 15574 1
1144 . 1 1 91 91 ILE CG1 C 13 28.615 0.2 . 1 . . . . 91 ILE CG1 . 15574 1
1145 . 1 1 91 91 ILE CG2 C 13 16.604 0.2 . 1 . . . . 91 ILE CG2 . 15574 1
1146 . 1 1 91 91 ILE N N 15 123.484 0.1 . 1 . . . . 91 ILE N . 15574 1
1147 . 1 1 92 92 GLY H H 1 8.535 0.02 . 1 . . . . 92 GLY H . 15574 1
1148 . 1 1 92 92 GLY HA2 H 1 3.610 0.02 . 1 . . . . 92 GLY HA2 . 15574 1
1149 . 1 1 92 92 GLY HA3 H 1 3.610 0.02 . 1 . . . . 92 GLY HA3 . 15574 1
1150 . 1 1 92 92 GLY C C 13 177.151 0.2 . 1 . . . . 92 GLY C . 15574 1
1151 . 1 1 92 92 GLY CA C 13 47.125 0.2 . 1 . . . . 92 GLY CA . 15574 1
1152 . 1 1 92 92 GLY N N 15 108.625 0.1 . 1 . . . . 92 GLY N . 15574 1
1153 . 1 1 93 93 LYS H H 1 8.784 0.02 . 1 . . . . 93 LYS H . 15574 1
1154 . 1 1 93 93 LYS HA H 1 3.875 0.02 . 1 . . . . 93 LYS HA . 15574 1
1155 . 1 1 93 93 LYS HB2 H 1 2.011 0.02 . 2 . . . . 93 LYS HB2 . 15574 1
1156 . 1 1 93 93 LYS HB3 H 1 1.941 0.02 . 2 . . . . 93 LYS HB3 . 15574 1
1157 . 1 1 93 93 LYS HD2 H 1 1.682 0.02 . 1 . . . . 93 LYS HD2 . 15574 1
1158 . 1 1 93 93 LYS HD3 H 1 1.682 0.02 . 1 . . . . 93 LYS HD3 . 15574 1
1159 . 1 1 93 93 LYS HE2 H 1 2.765 0.02 . 1 . . . . 93 LYS HE2 . 15574 1
1160 . 1 1 93 93 LYS HE3 H 1 2.765 0.02 . 1 . . . . 93 LYS HE3 . 15574 1
1161 . 1 1 93 93 LYS HG2 H 1 1.788 0.02 . 1 . . . . 93 LYS HG2 . 15574 1
1162 . 1 1 93 93 LYS HG3 H 1 1.788 0.02 . 1 . . . . 93 LYS HG3 . 15574 1
1163 . 1 1 93 93 LYS C C 13 178.698 0.2 . 1 . . . . 93 LYS C . 15574 1
1164 . 1 1 93 93 LYS CA C 13 61.584 0.2 . 1 . . . . 93 LYS CA . 15574 1
1165 . 1 1 93 93 LYS CB C 13 32.138 0.2 . 1 . . . . 93 LYS CB . 15574 1
1166 . 1 1 93 93 LYS CD C 13 29.576 0.2 . 1 . . . . 93 LYS CD . 15574 1
1167 . 1 1 93 93 LYS CE C 13 40.867 0.2 . 1 . . . . 93 LYS CE . 15574 1
1168 . 1 1 93 93 LYS CG C 13 26.814 0.2 . 1 . . . . 93 LYS CG . 15574 1
1169 . 1 1 93 93 LYS N N 15 123.892 0.1 . 1 . . . . 93 LYS N . 15574 1
1170 . 1 1 94 94 GLY H H 1 8.018 0.02 . 1 . . . . 94 GLY H . 15574 1
1171 . 1 1 94 94 GLY HA2 H 1 4.003 0.02 . 2 . . . . 94 GLY HA2 . 15574 1
1172 . 1 1 94 94 GLY HA3 H 1 3.827 0.02 . 2 . . . . 94 GLY HA3 . 15574 1
1173 . 1 1 94 94 GLY C C 13 176.689 0.2 . 1 . . . . 94 GLY C . 15574 1
1174 . 1 1 94 94 GLY CA C 13 47.125 0.2 . 1 . . . . 94 GLY CA . 15574 1
1175 . 1 1 94 94 GLY N N 15 107.418 0.1 . 1 . . . . 94 GLY N . 15574 1
1176 . 1 1 95 95 GLU H H 1 8.407 0.02 . 1 . . . . 95 GLU H . 15574 1
1177 . 1 1 95 95 GLU HA H 1 4.070 0.02 . 1 . . . . 95 GLU HA . 15574 1
1178 . 1 1 95 95 GLU HB2 H 1 2.145 0.02 . 1 . . . . 95 GLU HB2 . 15574 1
1179 . 1 1 95 95 GLU HB3 H 1 2.145 0.02 . 1 . . . . 95 GLU HB3 . 15574 1
1180 . 1 1 95 95 GLU HG2 H 1 2.360 0.02 . 1 . . . . 95 GLU HG2 . 15574 1
1181 . 1 1 95 95 GLU HG3 H 1 2.360 0.02 . 1 . . . . 95 GLU HG3 . 15574 1
1182 . 1 1 95 95 GLU C C 13 178.583 0.2 . 1 . . . . 95 GLU C . 15574 1
1183 . 1 1 95 95 GLU CA C 13 59.156 0.2 . 1 . . . . 95 GLU CA . 15574 1
1184 . 1 1 95 95 GLU CB C 13 29.288 0.2 . 1 . . . . 95 GLU CB . 15574 1
1185 . 1 1 95 95 GLU CG C 13 35.702 0.2 . 1 . . . . 95 GLU CG . 15574 1
1186 . 1 1 95 95 GLU N N 15 122.786 0.1 . 1 . . . . 95 GLU N . 15574 1
1187 . 1 1 96 96 THR H H 1 8.061 0.02 . 1 . . . . 96 THR H . 15574 1
1188 . 1 1 96 96 THR HA H 1 4.134 0.02 . 1 . . . . 96 THR HA . 15574 1
1189 . 1 1 96 96 THR HB H 1 4.340 0.02 . 1 . . . . 96 THR HB . 15574 1
1190 . 1 1 96 96 THR HG21 H 1 1.450 0.02 . 1 . . . . 96 THR HG21 . 15574 1
1191 . 1 1 96 96 THR HG22 H 1 1.450 0.02 . 1 . . . . 96 THR HG22 . 15574 1
1192 . 1 1 96 96 THR HG23 H 1 1.450 0.02 . 1 . . . . 96 THR HG23 . 15574 1
1193 . 1 1 96 96 THR C C 13 176.828 0.2 . 1 . . . . 96 THR C . 15574 1
1194 . 1 1 96 96 THR CA C 13 67.283 0.2 . 1 . . . . 96 THR CA . 15574 1
1195 . 1 1 96 96 THR CB C 13 68.866 0.2 . 1 . . . . 96 THR CB . 15574 1
1196 . 1 1 96 96 THR CG2 C 13 24.291 0.2 . 1 . . . . 96 THR CG2 . 15574 1
1197 . 1 1 96 96 THR N N 15 111.681 0.1 . 1 . . . . 96 THR N . 15574 1
1198 . 1 1 97 97 MET H H 1 8.066 0.02 . 1 . . . . 97 MET H . 15574 1
1199 . 1 1 97 97 MET HA H 1 4.505 0.02 . 1 . . . . 97 MET HA . 15574 1
1200 . 1 1 97 97 MET HB2 H 1 2.278 0.02 . 2 . . . . 97 MET HB2 . 15574 1
1201 . 1 1 97 97 MET HB3 H 1 2.078 0.02 . 2 . . . . 97 MET HB3 . 15574 1
1202 . 1 1 97 97 MET HG2 H 1 2.840 0.02 . 1 . . . . 97 MET HG2 . 15574 1
1203 . 1 1 97 97 MET HG3 H 1 2.840 0.02 . 1 . . . . 97 MET HG3 . 15574 1
1204 . 1 1 97 97 MET C C 13 178.421 0.2 . 1 . . . . 97 MET C . 15574 1
1205 . 1 1 97 97 MET CA C 13 56.095 0.2 . 1 . . . . 97 MET CA . 15574 1
1206 . 1 1 97 97 MET CB C 13 28.972 0.2 . 1 . . . . 97 MET CB . 15574 1
1207 . 1 1 97 97 MET CG C 13 31.858 0.2 . 1 . . . . 97 MET CG . 15574 1
1208 . 1 1 97 97 MET N N 15 117.021 0.1 . 1 . . . . 97 MET N . 15574 1
1209 . 1 1 98 98 LYS H H 1 7.676 0.02 . 1 . . . . 98 LYS H . 15574 1
1210 . 1 1 98 98 LYS HA H 1 3.885 0.02 . 1 . . . . 98 LYS HA . 15574 1
1211 . 1 1 98 98 LYS HB2 H 1 1.755 0.02 . 1 . . . . 98 LYS HB2 . 15574 1
1212 . 1 1 98 98 LYS HB3 H 1 1.755 0.02 . 1 . . . . 98 LYS HB3 . 15574 1
1213 . 1 1 98 98 LYS HD2 H 1 1.539 0.02 . 1 . . . . 98 LYS HD2 . 15574 1
1214 . 1 1 98 98 LYS HD3 H 1 1.539 0.02 . 1 . . . . 98 LYS HD3 . 15574 1
1215 . 1 1 98 98 LYS HE2 H 1 2.982 0.02 . 1 . . . . 98 LYS HE2 . 15574 1
1216 . 1 1 98 98 LYS HE3 H 1 2.982 0.02 . 1 . . . . 98 LYS HE3 . 15574 1
1217 . 1 1 98 98 LYS HG2 H 1 1.391 0.02 . 2 . . . . 98 LYS HG2 . 15574 1
1218 . 1 1 98 98 LYS HG3 H 1 1.140 0.02 . 2 . . . . 98 LYS HG3 . 15574 1
1219 . 1 1 98 98 LYS C C 13 179.391 0.2 . 1 . . . . 98 LYS C . 15574 1
1220 . 1 1 98 98 LYS CA C 13 59.684 0.2 . 1 . . . . 98 LYS CA . 15574 1
1221 . 1 1 98 98 LYS CB C 13 31.294 0.2 . 1 . . . . 98 LYS CB . 15574 1
1222 . 1 1 98 98 LYS CD C 13 28.976 0.2 . 1 . . . . 98 LYS CD . 15574 1
1223 . 1 1 98 98 LYS CE C 13 41.587 0.2 . 1 . . . . 98 LYS CE . 15574 1
1224 . 1 1 98 98 LYS CG C 13 24.412 0.2 . 1 . . . . 98 LYS CG . 15574 1
1225 . 1 1 98 98 LYS N N 15 119.804 0.1 . 1 . . . . 98 LYS N . 15574 1
1226 . 1 1 99 99 TYR H H 1 7.162 0.02 . 1 . . . . 99 TYR H . 15574 1
1227 . 1 1 99 99 TYR HA H 1 4.122 0.02 . 1 . . . . 99 TYR HA . 15574 1
1228 . 1 1 99 99 TYR HB2 H 1 2.957 0.02 . 1 . . . . 99 TYR HB2 . 15574 1
1229 . 1 1 99 99 TYR HB3 H 1 2.957 0.02 . 1 . . . . 99 TYR HB3 . 15574 1
1230 . 1 1 99 99 TYR HD1 H 1 6.999 0.02 . 1 . . . . 99 TYR HD1 . 15574 1
1231 . 1 1 99 99 TYR HD2 H 1 6.999 0.02 . 1 . . . . 99 TYR HD2 . 15574 1
1232 . 1 1 99 99 TYR HE1 H 1 6.850 0.02 . 1 . . . . 99 TYR HE1 . 15574 1
1233 . 1 1 99 99 TYR HE2 H 1 6.850 0.02 . 1 . . . . 99 TYR HE2 . 15574 1
1234 . 1 1 99 99 TYR C C 13 177.636 0.2 . 1 . . . . 99 TYR C . 15574 1
1235 . 1 1 99 99 TYR CA C 13 61.795 0.2 . 1 . . . . 99 TYR CA . 15574 1
1236 . 1 1 99 99 TYR CB C 13 38.470 0.2 . 1 . . . . 99 TYR CB . 15574 1
1237 . 1 1 99 99 TYR CD1 C 13 130.736 0.2 . 1 . . . . 99 TYR CD1 . 15574 1
1238 . 1 1 99 99 TYR CD2 C 13 130.736 0.2 . 1 . . . . 99 TYR CD2 . 15574 1
1239 . 1 1 99 99 TYR CE1 C 13 118.713 0.2 . 1 . . . . 99 TYR CE1 . 15574 1
1240 . 1 1 99 99 TYR CE2 C 13 118.713 0.2 . 1 . . . . 99 TYR CE2 . 15574 1
1241 . 1 1 99 99 TYR N N 15 115.471 0.1 . 1 . . . . 99 TYR N . 15574 1
1242 . 1 1 100 100 ILE H H 1 7.562 0.02 . 1 . . . . 100 ILE H . 15574 1
1243 . 1 1 100 100 ILE HA H 1 3.708 0.02 . 1 . . . . 100 ILE HA . 15574 1
1244 . 1 1 100 100 ILE HB H 1 2.006 0.02 . 1 . . . . 100 ILE HB . 15574 1
1245 . 1 1 100 100 ILE HD11 H 1 0.860 0.02 . 1 . . . . 100 ILE HD11 . 15574 1
1246 . 1 1 100 100 ILE HD12 H 1 0.860 0.02 . 1 . . . . 100 ILE HD12 . 15574 1
1247 . 1 1 100 100 ILE HD13 H 1 0.860 0.02 . 1 . . . . 100 ILE HD13 . 15574 1
1248 . 1 1 100 100 ILE HG12 H 1 1.124 0.02 . 1 . . . . 100 ILE HG12 . 15574 1
1249 . 1 1 100 100 ILE HG13 H 1 1.124 0.02 . 1 . . . . 100 ILE HG13 . 15574 1
1250 . 1 1 100 100 ILE HG21 H 1 0.839 0.02 . 1 . . . . 100 ILE HG21 . 15574 1
1251 . 1 1 100 100 ILE HG22 H 1 0.839 0.02 . 1 . . . . 100 ILE HG22 . 15574 1
1252 . 1 1 100 100 ILE HG23 H 1 0.839 0.02 . 1 . . . . 100 ILE HG23 . 15574 1
1253 . 1 1 100 100 ILE C C 13 177.543 0.2 . 1 . . . . 100 ILE C . 15574 1
1254 . 1 1 100 100 ILE CA C 13 65.383 0.2 . 1 . . . . 100 ILE CA . 15574 1
1255 . 1 1 100 100 ILE CB C 13 38.787 0.2 . 1 . . . . 100 ILE CB . 15574 1
1256 . 1 1 100 100 ILE CD1 C 13 13.722 0.2 . 1 . . . . 100 ILE CD1 . 15574 1
1257 . 1 1 100 100 ILE CG1 C 13 29.216 0.2 . 1 . . . . 100 ILE CG1 . 15574 1
1258 . 1 1 100 100 ILE CG2 C 13 17.445 0.2 . 1 . . . . 100 ILE CG2 . 15574 1
1259 . 1 1 100 100 ILE N N 15 119.754 0.1 . 1 . . . . 100 ILE N . 15574 1
1260 . 1 1 101 101 LEU H H 1 8.781 0.02 . 1 . . . . 101 LEU H . 15574 1
1261 . 1 1 101 101 LEU HA H 1 3.908 0.02 . 1 . . . . 101 LEU HA . 15574 1
1262 . 1 1 101 101 LEU HB2 H 1 1.839 0.02 . 2 . . . . 101 LEU HB2 . 15574 1
1263 . 1 1 101 101 LEU HB3 H 1 1.512 0.02 . 2 . . . . 101 LEU HB3 . 15574 1
1264 . 1 1 101 101 LEU HD11 H 1 0.875 0.02 . 2 . . . . 101 LEU HD11 . 15574 1
1265 . 1 1 101 101 LEU HD12 H 1 0.875 0.02 . 2 . . . . 101 LEU HD12 . 15574 1
1266 . 1 1 101 101 LEU HD13 H 1 0.875 0.02 . 2 . . . . 101 LEU HD13 . 15574 1
1267 . 1 1 101 101 LEU HD21 H 1 0.786 0.02 . 2 . . . . 101 LEU HD21 . 15574 1
1268 . 1 1 101 101 LEU HD22 H 1 0.786 0.02 . 2 . . . . 101 LEU HD22 . 15574 1
1269 . 1 1 101 101 LEU HD23 H 1 0.786 0.02 . 2 . . . . 101 LEU HD23 . 15574 1
1270 . 1 1 101 101 LEU HG H 1 1.540 0.02 . 1 . . . . 101 LEU HG . 15574 1
1271 . 1 1 101 101 LEU C C 13 179.529 0.2 . 1 . . . . 101 LEU C . 15574 1
1272 . 1 1 101 101 LEU CA C 13 57.045 0.2 . 1 . . . . 101 LEU CA . 15574 1
1273 . 1 1 101 101 LEU CB C 13 40.581 0.2 . 1 . . . . 101 LEU CB . 15574 1
1274 . 1 1 101 101 LEU CD1 C 13 24.772 0.2 . 1 . . . . 101 LEU CD1 . 15574 1
1275 . 1 1 101 101 LEU CD2 C 13 22.490 0.2 . 1 . . . . 101 LEU CD2 . 15574 1
1276 . 1 1 101 101 LEU CG C 13 26.814 0.2 . 1 . . . . 101 LEU CG . 15574 1
1277 . 1 1 101 101 LEU N N 15 116.747 0.1 . 1 . . . . 101 LEU N . 15574 1
1278 . 1 1 102 102 ALA H H 1 7.351 0.02 . 1 . . . . 102 ALA H . 15574 1
1279 . 1 1 102 102 ALA HA H 1 4.238 0.02 . 1 . . . . 102 ALA HA . 15574 1
1280 . 1 1 102 102 ALA HB1 H 1 1.554 0.02 . 1 . . . . 102 ALA HB1 . 15574 1
1281 . 1 1 102 102 ALA HB2 H 1 1.554 0.02 . 1 . . . . 102 ALA HB2 . 15574 1
1282 . 1 1 102 102 ALA HB3 H 1 1.554 0.02 . 1 . . . . 102 ALA HB3 . 15574 1
1283 . 1 1 102 102 ALA C C 13 178.490 0.2 . 1 . . . . 102 ALA C . 15574 1
1284 . 1 1 102 102 ALA CA C 13 53.985 0.2 . 1 . . . . 102 ALA CA . 15574 1
1285 . 1 1 102 102 ALA CB C 13 17.996 0.2 . 1 . . . . 102 ALA CB . 15574 1
1286 . 1 1 102 102 ALA N N 15 121.524 0.1 . 1 . . . . 102 ALA N . 15574 1
1287 . 1 1 103 103 LEU H H 1 7.546 0.02 . 1 . . . . 103 LEU H . 15574 1
1288 . 1 1 103 103 LEU HA H 1 4.454 0.02 . 1 . . . . 103 LEU HA . 15574 1
1289 . 1 1 103 103 LEU HB2 H 1 1.949 0.02 . 2 . . . . 103 LEU HB2 . 15574 1
1290 . 1 1 103 103 LEU HB3 H 1 1.616 0.02 . 2 . . . . 103 LEU HB3 . 15574 1
1291 . 1 1 103 103 LEU HD11 H 1 0.872 0.02 . 1 . . . . 103 LEU HD11 . 15574 1
1292 . 1 1 103 103 LEU HD12 H 1 0.872 0.02 . 1 . . . . 103 LEU HD12 . 15574 1
1293 . 1 1 103 103 LEU HD13 H 1 0.872 0.02 . 1 . . . . 103 LEU HD13 . 15574 1
1294 . 1 1 103 103 LEU HD21 H 1 0.872 0.02 . 1 . . . . 103 LEU HD21 . 15574 1
1295 . 1 1 103 103 LEU HD22 H 1 0.872 0.02 . 1 . . . . 103 LEU HD22 . 15574 1
1296 . 1 1 103 103 LEU HD23 H 1 0.872 0.02 . 1 . . . . 103 LEU HD23 . 15574 1
1297 . 1 1 103 103 LEU HG H 1 0.894 0.02 . 1 . . . . 103 LEU HG . 15574 1
1298 . 1 1 103 103 LEU C C 13 177.451 0.2 . 1 . . . . 103 LEU C . 15574 1
1299 . 1 1 103 103 LEU CA C 13 54.407 0.2 . 1 . . . . 103 LEU CA . 15574 1
1300 . 1 1 103 103 LEU CB C 13 42.375 0.2 . 1 . . . . 103 LEU CB . 15574 1
1301 . 1 1 103 103 LEU CD1 C 13 22.490 0.2 . 1 . . . . 103 LEU CD1 . 15574 1
1302 . 1 1 103 103 LEU CD2 C 13 22.490 0.2 . 1 . . . . 103 LEU CD2 . 15574 1
1303 . 1 1 103 103 LEU CG C 13 26.453 0.2 . 1 . . . . 103 LEU CG . 15574 1
1304 . 1 1 103 103 LEU N N 15 114.068 0.1 . 1 . . . . 103 LEU N . 15574 1
1305 . 1 1 104 104 LYS H H 1 7.675 0.02 . 1 . . . . 104 LYS H . 15574 1
1306 . 1 1 104 104 LYS HA H 1 3.724 0.02 . 1 . . . . 104 LYS HA . 15574 1
1307 . 1 1 104 104 LYS HB2 H 1 1.896 0.02 . 1 . . . . 104 LYS HB2 . 15574 1
1308 . 1 1 104 104 LYS HB3 H 1 1.896 0.02 . 1 . . . . 104 LYS HB3 . 15574 1
1309 . 1 1 104 104 LYS HD2 H 1 1.721 0.02 . 1 . . . . 104 LYS HD2 . 15574 1
1310 . 1 1 104 104 LYS HD3 H 1 1.721 0.02 . 1 . . . . 104 LYS HD3 . 15574 1
1311 . 1 1 104 104 LYS HE2 H 1 2.916 0.02 . 1 . . . . 104 LYS HE2 . 15574 1
1312 . 1 1 104 104 LYS HE3 H 1 2.916 0.02 . 1 . . . . 104 LYS HE3 . 15574 1
1313 . 1 1 104 104 LYS HG2 H 1 1.518 0.02 . 2 . . . . 104 LYS HG2 . 15574 1
1314 . 1 1 104 104 LYS HG3 H 1 1.409 0.02 . 2 . . . . 104 LYS HG3 . 15574 1
1315 . 1 1 104 104 LYS C C 13 176.273 0.2 . 1 . . . . 104 LYS C . 15574 1
1316 . 1 1 104 104 LYS CA C 13 59.895 0.2 . 1 . . . . 104 LYS CA . 15574 1
1317 . 1 1 104 104 LYS CB C 13 32.982 0.2 . 1 . . . . 104 LYS CB . 15574 1
1318 . 1 1 104 104 LYS CD C 13 29.456 0.2 . 1 . . . . 104 LYS CD . 15574 1
1319 . 1 1 104 104 LYS CE C 13 41.828 0.2 . 1 . . . . 104 LYS CE . 15574 1
1320 . 1 1 104 104 LYS CG C 13 24.892 0.2 . 1 . . . . 104 LYS CG . 15574 1
1321 . 1 1 104 104 LYS N N 15 118.317 0.1 . 1 . . . . 104 LYS N . 15574 1
1322 . 1 1 105 105 ASP H H 1 8.105 0.02 . 1 . . . . 105 ASP H . 15574 1
1323 . 1 1 105 105 ASP HA H 1 4.582 0.02 . 1 . . . . 105 ASP HA . 15574 1
1324 . 1 1 105 105 ASP HB2 H 1 2.825 0.02 . 1 . . . . 105 ASP HB2 . 15574 1
1325 . 1 1 105 105 ASP HB3 H 1 2.825 0.02 . 1 . . . . 105 ASP HB3 . 15574 1
1326 . 1 1 105 105 ASP C C 13 175.534 0.2 . 1 . . . . 105 ASP C . 15574 1
1327 . 1 1 105 105 ASP CA C 13 54.407 0.2 . 1 . . . . 105 ASP CA . 15574 1
1328 . 1 1 105 105 ASP CB C 13 39.842 0.2 . 1 . . . . 105 ASP CB . 15574 1
1329 . 1 1 105 105 ASP N N 15 114.300 0.1 . 1 . . . . 105 ASP N . 15574 1
1330 . 1 1 106 106 GLN H H 1 8.030 0.02 . 1 . . . . 106 GLN H . 15574 1
1331 . 1 1 106 106 GLN HA H 1 4.226 0.02 . 1 . . . . 106 GLN HA . 15574 1
1332 . 1 1 106 106 GLN HB2 H 1 2.077 0.02 . 1 . . . . 106 GLN HB2 . 15574 1
1333 . 1 1 106 106 GLN HB3 H 1 2.077 0.02 . 1 . . . . 106 GLN HB3 . 15574 1
1334 . 1 1 106 106 GLN HE21 H 1 6.581 0.02 . 2 . . . . 106 GLN HE21 . 15574 1
1335 . 1 1 106 106 GLN HE22 H 1 6.553 0.02 . 2 . . . . 106 GLN HE22 . 15574 1
1336 . 1 1 106 106 GLN HG2 H 1 2.356 0.02 . 1 . . . . 106 GLN HG2 . 15574 1
1337 . 1 1 106 106 GLN HG3 H 1 2.356 0.02 . 1 . . . . 106 GLN HG3 . 15574 1
1338 . 1 1 106 106 GLN C C 13 172.763 0.2 . 1 . . . . 106 GLN C . 15574 1
1339 . 1 1 106 106 GLN CA C 13 58.945 0.2 . 1 . . . . 106 GLN CA . 15574 1
1340 . 1 1 106 106 GLN CB C 13 28.761 0.2 . 1 . . . . 106 GLN CB . 15574 1
1341 . 1 1 106 106 GLN CG C 13 36.515 0.2 . 1 . . . . 106 GLN CG . 15574 1
1342 . 1 1 106 106 GLN N N 15 120.357 0.1 . 1 . . . . 106 GLN N . 15574 1
1343 . 1 1 106 106 GLN NE2 N 15 109.527 0.1 . 1 . . . . 106 GLN NE2 . 15574 1
1344 . 1 1 107 107 PRO HA H 1 4.497 0.02 . 1 . . . . 107 PRO HA . 15574 1
1345 . 1 1 107 107 PRO HB2 H 1 2.661 0.02 . 2 . . . . 107 PRO HB2 . 15574 1
1346 . 1 1 107 107 PRO HB3 H 1 2.187 0.02 . 2 . . . . 107 PRO HB3 . 15574 1
1347 . 1 1 107 107 PRO HD2 H 1 3.908 0.02 . 2 . . . . 107 PRO HD2 . 15574 1
1348 . 1 1 107 107 PRO HD3 H 1 3.621 0.02 . 2 . . . . 107 PRO HD3 . 15574 1
1349 . 1 1 107 107 PRO HG2 H 1 2.235 0.02 . 1 . . . . 107 PRO HG2 . 15574 1
1350 . 1 1 107 107 PRO HG3 H 1 2.235 0.02 . 1 . . . . 107 PRO HG3 . 15574 1
1351 . 1 1 107 107 PRO C C 13 178.592 0.2 . 1 . . . . 107 PRO C . 15574 1
1352 . 1 1 107 107 PRO CA C 13 66.016 0.2 . 1 . . . . 107 PRO CA . 15574 1
1353 . 1 1 107 107 PRO CB C 13 31.927 0.2 . 1 . . . . 107 PRO CB . 15574 1
1354 . 1 1 107 107 PRO CD C 13 50.065 0.2 . 1 . . . . 107 PRO CD . 15574 1
1355 . 1 1 107 107 PRO CG C 13 27.414 0.2 . 1 . . . . 107 PRO CG . 15574 1
1356 . 1 1 108 108 GLU H H 1 8.707 0.02 . 1 . . . . 108 GLU H . 15574 1
1357 . 1 1 108 108 GLU HA H 1 4.150 0.02 . 1 . . . . 108 GLU HA . 15574 1
1358 . 1 1 108 108 GLU HB2 H 1 2.142 0.02 . 1 . . . . 108 GLU HB2 . 15574 1
1359 . 1 1 108 108 GLU HB3 H 1 2.142 0.02 . 1 . . . . 108 GLU HB3 . 15574 1
1360 . 1 1 108 108 GLU HG2 H 1 2.380 0.02 . 1 . . . . 108 GLU HG2 . 15574 1
1361 . 1 1 108 108 GLU HG3 H 1 2.380 0.02 . 1 . . . . 108 GLU HG3 . 15574 1
1362 . 1 1 108 108 GLU C C 13 179.091 0.2 . 1 . . . . 108 GLU C . 15574 1
1363 . 1 1 108 108 GLU CA C 13 59.771 0.2 . 1 . . . . 108 GLU CA . 15574 1
1364 . 1 1 108 108 GLU CB C 13 28.848 0.2 . 1 . . . . 108 GLU CB . 15574 1
1365 . 1 1 108 108 GLU CG C 13 36.903 0.2 . 1 . . . . 108 GLU CG . 15574 1
1366 . 1 1 108 108 GLU N N 15 116.739 0.1 . 1 . . . . 108 GLU N . 15574 1
1367 . 1 1 109 109 ALA H H 1 7.531 0.02 . 1 . . . . 109 ALA H . 15574 1
1368 . 1 1 109 109 ALA HA H 1 3.690 0.02 . 1 . . . . 109 ALA HA . 15574 1
1369 . 1 1 109 109 ALA HB1 H 1 1.412 0.02 . 1 . . . . 109 ALA HB1 . 15574 1
1370 . 1 1 109 109 ALA HB2 H 1 1.412 0.02 . 1 . . . . 109 ALA HB2 . 15574 1
1371 . 1 1 109 109 ALA HB3 H 1 1.412 0.02 . 1 . . . . 109 ALA HB3 . 15574 1
1372 . 1 1 109 109 ALA C C 13 179.021 0.2 . 1 . . . . 109 ALA C . 15574 1
1373 . 1 1 109 109 ALA CA C 13 54.618 0.2 . 1 . . . . 109 ALA CA . 15574 1
1374 . 1 1 109 109 ALA CB C 13 18.629 0.2 . 1 . . . . 109 ALA CB . 15574 1
1375 . 1 1 109 109 ALA N N 15 122.779 0.1 . 1 . . . . 109 ALA N . 15574 1
1376 . 1 1 110 110 ALA H H 1 8.590 0.02 . 1 . . . . 110 ALA H . 15574 1
1377 . 1 1 110 110 ALA HA H 1 3.969 0.02 . 1 . . . . 110 ALA HA . 15574 1
1378 . 1 1 110 110 ALA HB1 H 1 1.654 0.02 . 1 . . . . 110 ALA HB1 . 15574 1
1379 . 1 1 110 110 ALA HB2 H 1 1.654 0.02 . 1 . . . . 110 ALA HB2 . 15574 1
1380 . 1 1 110 110 ALA HB3 H 1 1.654 0.02 . 1 . . . . 110 ALA HB3 . 15574 1
1381 . 1 1 110 110 ALA C C 13 178.814 0.2 . 1 . . . . 110 ALA C . 15574 1
1382 . 1 1 110 110 ALA CA C 13 55.990 0.2 . 1 . . . . 110 ALA CA . 15574 1
1383 . 1 1 110 110 ALA CB C 13 18.418 0.2 . 1 . . . . 110 ALA CB . 15574 1
1384 . 1 1 110 110 ALA N N 15 119.942 0.1 . 1 . . . . 110 ALA N . 15574 1
1385 . 1 1 111 111 GLN H H 1 8.501 0.02 . 1 . . . . 111 GLN H . 15574 1
1386 . 1 1 111 111 GLN HA H 1 3.802 0.02 . 1 . . . . 111 GLN HA . 15574 1
1387 . 1 1 111 111 GLN HB2 H 1 2.098 0.02 . 2 . . . . 111 GLN HB2 . 15574 1
1388 . 1 1 111 111 GLN HB3 H 1 2.005 0.02 . 2 . . . . 111 GLN HB3 . 15574 1
1389 . 1 1 111 111 GLN HE21 H 1 6.818 0.02 . 2 . . . . 111 GLN HE21 . 15574 1
1390 . 1 1 111 111 GLN HE22 H 1 6.553 0.02 . 2 . . . . 111 GLN HE22 . 15574 1
1391 . 1 1 111 111 GLN HG2 H 1 2.294 0.02 . 2 . . . . 111 GLN HG2 . 15574 1
1392 . 1 1 111 111 GLN HG3 H 1 1.943 0.02 . 2 . . . . 111 GLN HG3 . 15574 1
1393 . 1 1 111 111 GLN C C 13 177.590 0.2 . 1 . . . . 111 GLN C . 15574 1
1394 . 1 1 111 111 GLN CA C 13 59.473 0.2 . 1 . . . . 111 GLN CA . 15574 1
1395 . 1 1 111 111 GLN CB C 13 27.811 0.2 . 1 . . . . 111 GLN CB . 15574 1
1396 . 1 1 111 111 GLN CG C 13 34.020 0.2 . 1 . . . . 111 GLN CG . 15574 1
1397 . 1 1 111 111 GLN N N 15 114.401 0.1 . 1 . . . . 111 GLN N . 15574 1
1398 . 1 1 111 111 GLN NE2 N 15 110.488 0.1 . 1 . . . . 111 GLN NE2 . 15574 1
1399 . 1 1 112 112 LEU H H 1 7.534 0.02 . 1 . . . . 112 LEU H . 15574 1
1400 . 1 1 112 112 LEU HA H 1 4.223 0.02 . 1 . . . . 112 LEU HA . 15574 1
1401 . 1 1 112 112 LEU HB2 H 1 2.051 0.02 . 2 . . . . 112 LEU HB2 . 15574 1
1402 . 1 1 112 112 LEU HB3 H 1 1.711 0.02 . 2 . . . . 112 LEU HB3 . 15574 1
1403 . 1 1 112 112 LEU HD11 H 1 0.786 0.02 . 2 . . . . 112 LEU HD11 . 15574 1
1404 . 1 1 112 112 LEU HD12 H 1 0.786 0.02 . 2 . . . . 112 LEU HD12 . 15574 1
1405 . 1 1 112 112 LEU HD13 H 1 0.786 0.02 . 2 . . . . 112 LEU HD13 . 15574 1
1406 . 1 1 112 112 LEU HD21 H 1 1.063 0.02 . 2 . . . . 112 LEU HD21 . 15574 1
1407 . 1 1 112 112 LEU HD22 H 1 1.063 0.02 . 2 . . . . 112 LEU HD22 . 15574 1
1408 . 1 1 112 112 LEU HD23 H 1 1.063 0.02 . 2 . . . . 112 LEU HD23 . 15574 1
1409 . 1 1 112 112 LEU HG H 1 2.082 0.02 . 1 . . . . 112 LEU HG . 15574 1
1410 . 1 1 112 112 LEU C C 13 177.566 0.2 . 1 . . . . 112 LEU C . 15574 1
1411 . 1 1 112 112 LEU CA C 13 57.679 0.2 . 1 . . . . 112 LEU CA . 15574 1
1412 . 1 1 112 112 LEU CB C 13 41.214 0.2 . 1 . . . . 112 LEU CB . 15574 1
1413 . 1 1 112 112 LEU CD1 C 13 26.934 0.2 . 1 . . . . 112 LEU CD1 . 15574 1
1414 . 1 1 112 112 LEU CD2 C 13 23.931 0.2 . 1 . . . . 112 LEU CD2 . 15574 1
1415 . 1 1 112 112 LEU CG C 13 29.576 0.2 . 1 . . . . 112 LEU CG . 15574 1
1416 . 1 1 112 112 LEU N N 15 119.989 0.1 . 1 . . . . 112 LEU N . 15574 1
1417 . 1 1 113 113 ALA H H 1 8.832 0.02 . 1 . . . . 113 ALA H . 15574 1
1418 . 1 1 113 113 ALA HA H 1 3.987 0.02 . 1 . . . . 113 ALA HA . 15574 1
1419 . 1 1 113 113 ALA HB1 H 1 1.042 0.02 . 1 . . . . 113 ALA HB1 . 15574 1
1420 . 1 1 113 113 ALA HB2 H 1 1.042 0.02 . 1 . . . . 113 ALA HB2 . 15574 1
1421 . 1 1 113 113 ALA HB3 H 1 1.042 0.02 . 1 . . . . 113 ALA HB3 . 15574 1
1422 . 1 1 113 113 ALA C C 13 180.268 0.2 . 1 . . . . 113 ALA C . 15574 1
1423 . 1 1 113 113 ALA CA C 13 55.146 0.2 . 1 . . . . 113 ALA CA . 15574 1
1424 . 1 1 113 113 ALA CB C 13 17.996 0.2 . 1 . . . . 113 ALA CB . 15574 1
1425 . 1 1 113 113 ALA N N 15 122.571 0.1 . 1 . . . . 113 ALA N . 15574 1
1426 . 1 1 114 114 LEU H H 1 7.696 0.02 . 1 . . . . 114 LEU H . 15574 1
1427 . 1 1 114 114 LEU HA H 1 4.154 0.02 . 1 . . . . 114 LEU HA . 15574 1
1428 . 1 1 114 114 LEU HB2 H 1 1.779 0.02 . 2 . . . . 114 LEU HB2 . 15574 1
1429 . 1 1 114 114 LEU HB3 H 1 1.248 0.02 . 2 . . . . 114 LEU HB3 . 15574 1
1430 . 1 1 114 114 LEU HD11 H 1 0.784 0.02 . 2 . . . . 114 LEU HD11 . 15574 1
1431 . 1 1 114 114 LEU HD12 H 1 0.784 0.02 . 2 . . . . 114 LEU HD12 . 15574 1
1432 . 1 1 114 114 LEU HD13 H 1 0.784 0.02 . 2 . . . . 114 LEU HD13 . 15574 1
1433 . 1 1 114 114 LEU HD21 H 1 0.176 0.02 . 2 . . . . 114 LEU HD21 . 15574 1
1434 . 1 1 114 114 LEU HD22 H 1 0.176 0.02 . 2 . . . . 114 LEU HD22 . 15574 1
1435 . 1 1 114 114 LEU HD23 H 1 0.176 0.02 . 2 . . . . 114 LEU HD23 . 15574 1
1436 . 1 1 114 114 LEU HG H 1 1.274 0.02 . 1 . . . . 114 LEU HG . 15574 1
1437 . 1 1 114 114 LEU C C 13 177.867 0.2 . 1 . . . . 114 LEU C . 15574 1
1438 . 1 1 114 114 LEU CA C 13 57.995 0.2 . 1 . . . . 114 LEU CA . 15574 1
1439 . 1 1 114 114 LEU CB C 13 41.320 0.2 . 1 . . . . 114 LEU CB . 15574 1
1440 . 1 1 114 114 LEU CD1 C 13 24.051 0.2 . 1 . . . . 114 LEU CD1 . 15574 1
1441 . 1 1 114 114 LEU CD2 C 13 24.051 0.2 . 1 . . . . 114 LEU CD2 . 15574 1
1442 . 1 1 114 114 LEU CG C 13 27.174 0.2 . 1 . . . . 114 LEU CG . 15574 1
1443 . 1 1 114 114 LEU N N 15 116.756 0.1 . 1 . . . . 114 LEU N . 15574 1
1444 . 1 1 115 115 ARG H H 1 8.388 0.02 . 1 . . . . 115 ARG H . 15574 1
1445 . 1 1 115 115 ARG HA H 1 4.028 0.02 . 1 . . . . 115 ARG HA . 15574 1
1446 . 1 1 115 115 ARG HB2 H 1 2.068 0.02 . 2 . . . . 115 ARG HB2 . 15574 1
1447 . 1 1 115 115 ARG HB3 H 1 1.958 0.02 . 2 . . . . 115 ARG HB3 . 15574 1
1448 . 1 1 115 115 ARG HD2 H 1 3.176 0.02 . 1 . . . . 115 ARG HD2 . 15574 1
1449 . 1 1 115 115 ARG HD3 H 1 3.176 0.02 . 1 . . . . 115 ARG HD3 . 15574 1
1450 . 1 1 115 115 ARG HG2 H 1 1.820 0.02 . 1 . . . . 115 ARG HG2 . 15574 1
1451 . 1 1 115 115 ARG HG3 H 1 1.820 0.02 . 1 . . . . 115 ARG HG3 . 15574 1
1452 . 1 1 115 115 ARG C C 13 179.899 0.2 . 1 . . . . 115 ARG C . 15574 1
1453 . 1 1 115 115 ARG CA C 13 61.161 0.2 . 1 . . . . 115 ARG CA . 15574 1
1454 . 1 1 115 115 ARG CB C 13 30.660 0.2 . 1 . . . . 115 ARG CB . 15574 1
1455 . 1 1 115 115 ARG CD C 13 43.149 0.2 . 1 . . . . 115 ARG CD . 15574 1
1456 . 1 1 115 115 ARG CG C 13 29.096 0.2 . 1 . . . . 115 ARG CG . 15574 1
1457 . 1 1 115 115 ARG N N 15 117.144 0.1 . 1 . . . . 115 ARG N . 15574 1
1458 . 1 1 116 116 VAL H H 1 9.485 0.02 . 1 . . . . 116 VAL H . 15574 1
1459 . 1 1 116 116 VAL HA H 1 3.618 0.02 . 1 . . . . 116 VAL HA . 15574 1
1460 . 1 1 116 116 VAL HB H 1 2.255 0.02 . 1 . . . . 116 VAL HB . 15574 1
1461 . 1 1 116 116 VAL HG11 H 1 1.152 0.02 . 2 . . . . 116 VAL HG11 . 15574 1
1462 . 1 1 116 116 VAL HG12 H 1 1.152 0.02 . 2 . . . . 116 VAL HG12 . 15574 1
1463 . 1 1 116 116 VAL HG13 H 1 1.152 0.02 . 2 . . . . 116 VAL HG13 . 15574 1
1464 . 1 1 116 116 VAL HG21 H 1 0.814 0.02 . 2 . . . . 116 VAL HG21 . 15574 1
1465 . 1 1 116 116 VAL HG22 H 1 0.814 0.02 . 2 . . . . 116 VAL HG22 . 15574 1
1466 . 1 1 116 116 VAL HG23 H 1 0.814 0.02 . 2 . . . . 116 VAL HG23 . 15574 1
1467 . 1 1 116 116 VAL C C 13 176.712 0.2 . 1 . . . . 116 VAL C . 15574 1
1468 . 1 1 116 116 VAL CA C 13 66.861 0.2 . 1 . . . . 116 VAL CA . 15574 1
1469 . 1 1 116 116 VAL CB C 13 30.871 0.2 . 1 . . . . 116 VAL CB . 15574 1
1470 . 1 1 116 116 VAL CG1 C 13 24.532 0.2 . 1 . . . . 116 VAL CG1 . 15574 1
1471 . 1 1 116 116 VAL CG2 C 13 22.610 0.2 . 1 . . . . 116 VAL CG2 . 15574 1
1472 . 1 1 116 116 VAL N N 15 120.616 0.1 . 1 . . . . 116 VAL N . 15574 1
1473 . 1 1 117 117 GLY H H 1 8.748 0.02 . 1 . . . . 117 GLY H . 15574 1
1474 . 1 1 117 117 GLY HA2 H 1 3.673 0.02 . 1 . . . . 117 GLY HA2 . 15574 1
1475 . 1 1 117 117 GLY HA3 H 1 3.673 0.02 . 1 . . . . 117 GLY HA3 . 15574 1
1476 . 1 1 117 117 GLY C C 13 175.234 0.2 . 1 . . . . 117 GLY C . 15574 1
1477 . 1 1 117 117 GLY CA C 13 47.652 0.2 . 1 . . . . 117 GLY CA . 15574 1
1478 . 1 1 117 117 GLY N N 15 108.081 0.1 . 1 . . . . 117 GLY N . 15574 1
1479 . 1 1 118 118 ILE H H 1 8.375 0.02 . 1 . . . . 118 ILE H . 15574 1
1480 . 1 1 118 118 ILE HA H 1 3.501 0.02 . 1 . . . . 118 ILE HA . 15574 1
1481 . 1 1 118 118 ILE HB H 1 1.882 0.02 . 1 . . . . 118 ILE HB . 15574 1
1482 . 1 1 118 118 ILE HD11 H 1 0.657 0.02 . 1 . . . . 118 ILE HD11 . 15574 1
1483 . 1 1 118 118 ILE HD12 H 1 0.657 0.02 . 1 . . . . 118 ILE HD12 . 15574 1
1484 . 1 1 118 118 ILE HD13 H 1 0.657 0.02 . 1 . . . . 118 ILE HD13 . 15574 1
1485 . 1 1 118 118 ILE HG12 H 1 1.933 0.02 . 2 . . . . 118 ILE HG12 . 15574 1
1486 . 1 1 118 118 ILE HG13 H 1 0.893 0.02 . 2 . . . . 118 ILE HG13 . 15574 1
1487 . 1 1 118 118 ILE HG21 H 1 0.928 0.02 . 1 . . . . 118 ILE HG21 . 15574 1
1488 . 1 1 118 118 ILE HG22 H 1 0.928 0.02 . 1 . . . . 118 ILE HG22 . 15574 1
1489 . 1 1 118 118 ILE HG23 H 1 0.928 0.02 . 1 . . . . 118 ILE HG23 . 15574 1
1490 . 1 1 118 118 ILE C C 13 176.336 0.2 . 1 . . . . 118 ILE C . 15574 1
1491 . 1 1 118 118 ILE CA C 13 66.544 0.2 . 1 . . . . 118 ILE CA . 15574 1
1492 . 1 1 118 118 ILE CB C 13 38.681 0.2 . 1 . . . . 118 ILE CB . 15574 1
1493 . 1 1 118 118 ILE CD1 C 13 15.043 0.2 . 1 . . . . 118 ILE CD1 . 15574 1
1494 . 1 1 118 118 ILE CG1 C 13 29.817 0.2 . 1 . . . . 118 ILE CG1 . 15574 1
1495 . 1 1 118 118 ILE CG2 C 13 17.085 0.2 . 1 . . . . 118 ILE CG2 . 15574 1
1496 . 1 1 118 118 ILE N N 15 119.265 0.1 . 1 . . . . 118 ILE N . 15574 1
1497 . 1 1 119 119 ALA H H 1 7.772 0.02 . 1 . . . . 119 ALA H . 15574 1
1498 . 1 1 119 119 ALA HA H 1 3.857 0.02 . 1 . . . . 119 ALA HA . 15574 1
1499 . 1 1 119 119 ALA HB1 H 1 1.389 0.02 . 1 . . . . 119 ALA HB1 . 15574 1
1500 . 1 1 119 119 ALA HB2 H 1 1.389 0.02 . 1 . . . . 119 ALA HB2 . 15574 1
1501 . 1 1 119 119 ALA HB3 H 1 1.389 0.02 . 1 . . . . 119 ALA HB3 . 15574 1
1502 . 1 1 119 119 ALA C C 13 180.499 0.2 . 1 . . . . 119 ALA C . 15574 1
1503 . 1 1 119 119 ALA CA C 13 55.040 0.2 . 1 . . . . 119 ALA CA . 15574 1
1504 . 1 1 119 119 ALA CB C 13 17.573 0.2 . 1 . . . . 119 ALA CB . 15574 1
1505 . 1 1 119 119 ALA N N 15 120.970 0.1 . 1 . . . . 119 ALA N . 15574 1
1506 . 1 1 120 120 VAL H H 1 8.602 0.02 . 1 . . . . 120 VAL H . 15574 1
1507 . 1 1 120 120 VAL HA H 1 3.480 0.02 . 1 . . . . 120 VAL HA . 15574 1
1508 . 1 1 120 120 VAL HB H 1 2.059 0.02 . 1 . . . . 120 VAL HB . 15574 1
1509 . 1 1 120 120 VAL HG11 H 1 0.976 0.02 . 2 . . . . 120 VAL HG11 . 15574 1
1510 . 1 1 120 120 VAL HG12 H 1 0.976 0.02 . 2 . . . . 120 VAL HG12 . 15574 1
1511 . 1 1 120 120 VAL HG13 H 1 0.976 0.02 . 2 . . . . 120 VAL HG13 . 15574 1
1512 . 1 1 120 120 VAL HG21 H 1 0.880 0.02 . 2 . . . . 120 VAL HG21 . 15574 1
1513 . 1 1 120 120 VAL HG22 H 1 0.880 0.02 . 2 . . . . 120 VAL HG22 . 15574 1
1514 . 1 1 120 120 VAL HG23 H 1 0.880 0.02 . 2 . . . . 120 VAL HG23 . 15574 1
1515 . 1 1 120 120 VAL C C 13 178.559 0.2 . 1 . . . . 120 VAL C . 15574 1
1516 . 1 1 120 120 VAL CA C 13 65.485 0.2 . 1 . . . . 120 VAL CA . 15574 1
1517 . 1 1 120 120 VAL CB C 13 31.027 0.2 . 1 . . . . 120 VAL CB . 15574 1
1518 . 1 1 120 120 VAL CG1 C 13 22.250 0.2 . 1 . . . . 120 VAL CG1 . 15574 1
1519 . 1 1 120 120 VAL CG2 C 13 22.250 0.2 . 1 . . . . 120 VAL CG2 . 15574 1
1520 . 1 1 120 120 VAL N N 15 116.018 0.1 . 1 . . . . 120 VAL N . 15574 1
1521 . 1 1 121 121 ALA H H 1 8.264 0.02 . 1 . . . . 121 ALA H . 15574 1
1522 . 1 1 121 121 ALA HA H 1 4.200 0.02 . 1 . . . . 121 ALA HA . 15574 1
1523 . 1 1 121 121 ALA HB1 H 1 1.649 0.02 . 1 . . . . 121 ALA HB1 . 15574 1
1524 . 1 1 121 121 ALA HB2 H 1 1.649 0.02 . 1 . . . . 121 ALA HB2 . 15574 1
1525 . 1 1 121 121 ALA HB3 H 1 1.649 0.02 . 1 . . . . 121 ALA HB3 . 15574 1
1526 . 1 1 121 121 ALA C C 13 177.613 0.2 . 1 . . . . 121 ALA C . 15574 1
1527 . 1 1 121 121 ALA CA C 13 54.723 0.2 . 1 . . . . 121 ALA CA . 15574 1
1528 . 1 1 121 121 ALA CB C 13 19.684 0.2 . 1 . . . . 121 ALA CB . 15574 1
1529 . 1 1 121 121 ALA N N 15 119.636 0.1 . 1 . . . . 121 ALA N . 15574 1
1530 . 1 1 122 122 LYS H H 1 8.126 0.02 . 1 . . . . 122 LYS H . 15574 1
1531 . 1 1 122 122 LYS HA H 1 4.186 0.02 . 1 . . . . 122 LYS HA . 15574 1
1532 . 1 1 122 122 LYS HB2 H 1 1.570 0.02 . 2 . . . . 122 LYS HB2 . 15574 1
1533 . 1 1 122 122 LYS HB3 H 1 1.410 0.02 . 2 . . . . 122 LYS HB3 . 15574 1
1534 . 1 1 122 122 LYS HD2 H 1 1.245 0.02 . 1 . . . . 122 LYS HD2 . 15574 1
1535 . 1 1 122 122 LYS HD3 H 1 1.245 0.02 . 1 . . . . 122 LYS HD3 . 15574 1
1536 . 1 1 122 122 LYS HE2 H 1 2.572 0.02 . 1 . . . . 122 LYS HE2 . 15574 1
1537 . 1 1 122 122 LYS HE3 H 1 2.572 0.02 . 1 . . . . 122 LYS HE3 . 15574 1
1538 . 1 1 122 122 LYS HG2 H 1 0.947 0.02 . 2 . . . . 122 LYS HG2 . 15574 1
1539 . 1 1 122 122 LYS HG3 H 1 0.690 0.02 . 2 . . . . 122 LYS HG3 . 15574 1
1540 . 1 1 122 122 LYS C C 13 177.797 0.2 . 1 . . . . 122 LYS C . 15574 1
1541 . 1 1 122 122 LYS CA C 13 55.146 0.2 . 1 . . . . 122 LYS CA . 15574 1
1542 . 1 1 122 122 LYS CB C 13 31.821 0.2 . 1 . . . . 122 LYS CB . 15574 1
1543 . 1 1 122 122 LYS CD C 13 27.183 0.2 . 1 . . . . 122 LYS CD . 15574 1
1544 . 1 1 122 122 LYS CE C 13 40.923 0.2 . 1 . . . . 122 LYS CE . 15574 1
1545 . 1 1 122 122 LYS CG C 13 23.090 0.2 . 1 . . . . 122 LYS CG . 15574 1
1546 . 1 1 122 122 LYS N N 15 115.130 0.1 . 1 . . . . 122 LYS N . 15574 1
1547 . 1 1 123 123 SER H H 1 7.405 0.02 . 1 . . . . 123 SER H . 15574 1
1548 . 1 1 123 123 SER HA H 1 3.824 0.02 . 1 . . . . 123 SER HA . 15574 1
1549 . 1 1 123 123 SER HB2 H 1 3.477 0.02 . 2 . . . . 123 SER HB2 . 15574 1
1550 . 1 1 123 123 SER HB3 H 1 2.669 0.02 . 1 . . . . 123 SER HB3 . 15574 1
1551 . 1 1 123 123 SER C C 13 174.495 0.2 . 1 . . . . 123 SER C . 15574 1
1552 . 1 1 123 123 SER CA C 13 61.161 0.2 . 1 . . . . 123 SER CA . 15574 1
1553 . 1 1 123 123 SER CB C 13 62.850 0.2 . 1 . . . . 123 SER CB . 15574 1
1554 . 1 1 123 123 SER N N 15 116.172 0.1 . 1 . . . . 123 SER N . 15574 1
1555 . 1 1 124 124 ASP H H 1 8.072 0.02 . 1 . . . . 124 ASP H . 15574 1
1556 . 1 1 124 124 ASP HA H 1 4.677 0.02 . 1 . . . . 124 ASP HA . 15574 1
1557 . 1 1 124 124 ASP HB2 H 1 2.862 0.02 . 2 . . . . 124 ASP HB2 . 15574 1
1558 . 1 1 124 124 ASP HB3 H 1 2.724 0.02 . 2 . . . . 124 ASP HB3 . 15574 1
1559 . 1 1 124 124 ASP C C 13 176.458 0.2 . 1 . . . . 124 ASP C . 15574 1
1560 . 1 1 124 124 ASP CA C 13 53.563 0.2 . 1 . . . . 124 ASP CA . 15574 1
1561 . 1 1 124 124 ASP CB C 13 41.063 0.2 . 1 . . . . 124 ASP CB . 15574 1
1562 . 1 1 124 124 ASP N N 15 118.973 0.1 . 1 . . . . 124 ASP N . 15574 1
1563 . 1 1 125 125 GLY H H 1 7.914 0.02 . 1 . . . . 125 GLY H . 15574 1
1564 . 1 1 125 125 GLY HA2 H 1 4.069 0.02 . 2 . . . . 125 GLY HA2 . 15574 1
1565 . 1 1 125 125 GLY HA3 H 1 3.857 0.02 . 2 . . . . 125 GLY HA3 . 15574 1
1566 . 1 1 125 125 GLY C C 13 172.809 0.2 . 1 . . . . 125 GLY C . 15574 1
1567 . 1 1 125 125 GLY CA C 13 44.908 0.2 . 1 . . . . 125 GLY CA . 15574 1
1568 . 1 1 125 125 GLY N N 15 107.545 0.1 . 1 . . . . 125 GLY N . 15574 1
1569 . 1 1 126 126 ASN H H 1 8.147 0.02 . 1 . . . . 126 ASN H . 15574 1
1570 . 1 1 126 126 ASN HA H 1 4.805 0.02 . 1 . . . . 126 ASN HA . 15574 1
1571 . 1 1 126 126 ASN HB2 H 1 2.800 0.02 . 2 . . . . 126 ASN HB2 . 15574 1
1572 . 1 1 126 126 ASN HB3 H 1 2.673 0.02 . 2 . . . . 126 ASN HB3 . 15574 1
1573 . 1 1 126 126 ASN HD21 H 1 7.631 0.02 . 2 . . . . 126 ASN HD21 . 15574 1
1574 . 1 1 126 126 ASN HD22 H 1 6.877 0.02 . 2 . . . . 126 ASN HD22 . 15574 1
1575 . 1 1 126 126 ASN C C 13 174.403 0.2 . 1 . . . . 126 ASN C . 15574 1
1576 . 1 1 126 126 ASN CA C 13 52.085 0.2 . 1 . . . . 126 ASN CA . 15574 1
1577 . 1 1 126 126 ASN CB C 13 40.159 0.2 . 1 . . . . 126 ASN CB . 15574 1
1578 . 1 1 126 126 ASN N N 15 118.015 0.1 . 1 . . . . 126 ASN N . 15574 1
1579 . 1 1 126 126 ASN ND2 N 15 114.068 0.1 . 1 . . . . 126 ASN ND2 . 15574 1
1580 . 1 1 127 127 PHE H H 1 8.490 0.02 . 1 . . . . 127 PHE H . 15574 1
1581 . 1 1 127 127 PHE HA H 1 5.146 0.02 . 1 . . . . 127 PHE HA . 15574 1
1582 . 1 1 127 127 PHE HB2 H 1 3.351 0.02 . 2 . . . . 127 PHE HB2 . 15574 1
1583 . 1 1 127 127 PHE HB3 H 1 2.910 0.02 . 2 . . . . 127 PHE HB3 . 15574 1
1584 . 1 1 127 127 PHE HD1 H 1 7.274 0.02 . 1 . . . . 127 PHE HD1 . 15574 1
1585 . 1 1 127 127 PHE HD2 H 1 7.274 0.02 . 1 . . . . 127 PHE HD2 . 15574 1
1586 . 1 1 127 127 PHE HE1 H 1 7.150 0.02 . 1 . . . . 127 PHE HE1 . 15574 1
1587 . 1 1 127 127 PHE HE2 H 1 7.150 0.02 . 1 . . . . 127 PHE HE2 . 15574 1
1588 . 1 1 127 127 PHE HZ H 1 7.190 0.02 . 1 . . . . 127 PHE HZ . 15574 1
1589 . 1 1 127 127 PHE C C 13 176.296 0.2 . 1 . . . . 127 PHE C . 15574 1
1590 . 1 1 127 127 PHE CA C 13 55.884 0.2 . 1 . . . . 127 PHE CA . 15574 1
1591 . 1 1 127 127 PHE CB C 13 40.687 0.2 . 1 . . . . 127 PHE CB . 15574 1
1592 . 1 1 127 127 PHE CD1 C 13 129.593 0.2 . 1 . . . . 127 PHE CD1 . 15574 1
1593 . 1 1 127 127 PHE CD2 C 13 129.593 0.2 . 1 . . . . 127 PHE CD2 . 15574 1
1594 . 1 1 127 127 PHE CE1 C 13 131.031 0.2 . 1 . . . . 127 PHE CE1 . 15574 1
1595 . 1 1 127 127 PHE CE2 C 13 131.031 0.2 . 1 . . . . 127 PHE CE2 . 15574 1
1596 . 1 1 127 127 PHE CZ C 13 130.835 0.2 . 1 . . . . 127 PHE CZ . 15574 1
1597 . 1 1 127 127 PHE N N 15 121.794 0.1 . 1 . . . . 127 PHE N . 15574 1
1598 . 1 1 128 128 ASP H H 1 9.229 0.02 . 1 . . . . 128 ASP H . 15574 1
1599 . 1 1 128 128 ASP HA H 1 4.846 0.02 . 1 . . . . 128 ASP HA . 15574 1
1600 . 1 1 128 128 ASP HB2 H 1 3.251 0.02 . 2 . . . . 128 ASP HB2 . 15574 1
1601 . 1 1 128 128 ASP HB3 H 1 2.795 0.02 . 2 . . . . 128 ASP HB3 . 15574 1
1602 . 1 1 128 128 ASP C C 13 176.574 0.2 . 1 . . . . 128 ASP C . 15574 1
1603 . 1 1 128 128 ASP CA C 13 52.296 0.2 . 1 . . . . 128 ASP CA . 15574 1
1604 . 1 1 128 128 ASP CB C 13 40.898 0.2 . 1 . . . . 128 ASP CB . 15574 1
1605 . 1 1 128 128 ASP N N 15 124.246 0.1 . 1 . . . . 128 ASP N . 15574 1
1606 . 1 1 129 129 ASP H H 1 8.547 0.02 . 1 . . . . 129 ASP H . 15574 1
1607 . 1 1 129 129 ASP HA H 1 4.366 0.02 . 1 . . . . 129 ASP HA . 15574 1
1608 . 1 1 129 129 ASP HB2 H 1 2.707 0.02 . 2 . . . . 129 ASP HB2 . 15574 1
1609 . 1 1 129 129 ASP HB3 H 1 2.675 0.02 . 2 . . . . 129 ASP HB3 . 15574 1
1610 . 1 1 129 129 ASP C C 13 179.091 0.2 . 1 . . . . 129 ASP C . 15574 1
1611 . 1 1 129 129 ASP CA C 13 58.417 0.2 . 1 . . . . 129 ASP CA . 15574 1
1612 . 1 1 129 129 ASP CB C 13 40.687 0.2 . 1 . . . . 129 ASP CB . 15574 1
1613 . 1 1 129 129 ASP N N 15 117.303 0.1 . 1 . . . . 129 ASP N . 15574 1
1614 . 1 1 130 130 ASP H H 1 8.361 0.02 . 1 . . . . 130 ASP H . 15574 1
1615 . 1 1 130 130 ASP HA H 1 4.509 0.02 . 1 . . . . 130 ASP HA . 15574 1
1616 . 1 1 130 130 ASP HB2 H 1 2.778 0.02 . 2 . . . . 130 ASP HB2 . 15574 1
1617 . 1 1 130 130 ASP HB3 H 1 2.605 0.02 . 2 . . . . 130 ASP HB3 . 15574 1
1618 . 1 1 130 130 ASP C C 13 179.506 0.2 . 1 . . . . 130 ASP C . 15574 1
1619 . 1 1 130 130 ASP CA C 13 57.784 0.2 . 1 . . . . 130 ASP CA . 15574 1
1620 . 1 1 130 130 ASP CB C 13 40.053 0.2 . 1 . . . . 130 ASP CB . 15574 1
1621 . 1 1 130 130 ASP N N 15 121.629 0.1 . 1 . . . . 130 ASP N . 15574 1
1622 . 1 1 131 131 GLU H H 1 8.810 0.02 . 1 . . . . 131 GLU H . 15574 1
1623 . 1 1 131 131 GLU HA H 1 4.069 0.02 . 1 . . . . 131 GLU HA . 15574 1
1624 . 1 1 131 131 GLU HB2 H 1 2.072 0.02 . 2 . . . . 131 GLU HB2 . 15574 1
1625 . 1 1 131 131 GLU HB3 H 1 1.994 0.02 . 2 . . . . 131 GLU HB3 . 15574 1
1626 . 1 1 131 131 GLU HG2 H 1 2.292 0.02 . 1 . . . . 131 GLU HG2 . 15574 1
1627 . 1 1 131 131 GLU HG3 H 1 2.292 0.02 . 1 . . . . 131 GLU HG3 . 15574 1
1628 . 1 1 131 131 GLU C C 13 178.606 0.2 . 1 . . . . 131 GLU C . 15574 1
1629 . 1 1 131 131 GLU CA C 13 59.578 0.2 . 1 . . . . 131 GLU CA . 15574 1
1630 . 1 1 131 131 GLU CB C 13 28.972 0.2 . 1 . . . . 131 GLU CB . 15574 1
1631 . 1 1 131 131 GLU CG C 13 35.702 0.2 . 1 . . . . 131 GLU CG . 15574 1
1632 . 1 1 131 131 GLU N N 15 124.222 0.1 . 1 . . . . 131 GLU N . 15574 1
1633 . 1 1 132 132 LYS H H 1 7.985 0.02 . 1 . . . . 132 LYS H . 15574 1
1634 . 1 1 132 132 LYS HA H 1 4.074 0.02 . 1 . . . . 132 LYS HA . 15574 1
1635 . 1 1 132 132 LYS HB2 H 1 2.142 0.02 . 1 . . . . 132 LYS HB2 . 15574 1
1636 . 1 1 132 132 LYS HB3 H 1 2.142 0.02 . 1 . . . . 132 LYS HB3 . 15574 1
1637 . 1 1 132 132 LYS HD2 H 1 1.776 0.02 . 2 . . . . 132 LYS HD2 . 15574 1
1638 . 1 1 132 132 LYS HD3 H 1 1.594 0.02 . 2 . . . . 132 LYS HD3 . 15574 1
1639 . 1 1 132 132 LYS HE2 H 1 3.238 0.02 . 1 . . . . 132 LYS HE2 . 15574 1
1640 . 1 1 132 132 LYS HE3 H 1 3.238 0.02 . 1 . . . . 132 LYS HE3 . 15574 1
1641 . 1 1 132 132 LYS HG2 H 1 0.902 0.02 . 1 . . . . 132 LYS HG2 . 15574 1
1642 . 1 1 132 132 LYS HG3 H 1 0.902 0.02 . 1 . . . . 132 LYS HG3 . 15574 1
1643 . 1 1 132 132 LYS C C 13 179.275 0.2 . 1 . . . . 132 LYS C . 15574 1
1644 . 1 1 132 132 LYS CA C 13 59.156 0.2 . 1 . . . . 132 LYS CA . 15574 1
1645 . 1 1 132 132 LYS CB C 13 29.077 0.2 . 1 . . . . 132 LYS CB . 15574 1
1646 . 1 1 132 132 LYS CD C 13 27.114 0.2 . 1 . . . . 132 LYS CD . 15574 1
1647 . 1 1 132 132 LYS CE C 13 43.178 0.2 . 1 . . . . 132 LYS CE . 15574 1
1648 . 1 1 132 132 LYS CG C 13 25.493 0.2 . 1 . . . . 132 LYS CG . 15574 1
1649 . 1 1 132 132 LYS N N 15 119.331 0.1 . 1 . . . . 132 LYS N . 15574 1
1650 . 1 1 133 133 SER H H 1 8.319 0.02 . 1 . . . . 133 SER H . 15574 1
1651 . 1 1 133 133 SER HA H 1 4.137 0.02 . 1 . . . . 133 SER HA . 15574 1
1652 . 1 1 133 133 SER HB2 H 1 4.020 0.02 . 1 . . . . 133 SER HB2 . 15574 1
1653 . 1 1 133 133 SER HB3 H 1 4.020 0.02 . 1 . . . . 133 SER HB3 . 15574 1
1654 . 1 1 133 133 SER C C 13 177.844 0.2 . 1 . . . . 133 SER C . 15574 1
1655 . 1 1 133 133 SER CA C 13 61.900 0.2 . 1 . . . . 133 SER CA . 15574 1
1656 . 1 1 133 133 SER CB C 13 63.483 0.2 . 1 . . . . 133 SER CB . 15574 1
1657 . 1 1 133 133 SER N N 15 120.756 0.1 . 1 . . . . 133 SER N . 15574 1
1658 . 1 1 134 134 ALA H H 1 7.807 0.02 . 1 . . . . 134 ALA H . 15574 1
1659 . 1 1 134 134 ALA HA H 1 4.099 0.02 . 1 . . . . 134 ALA HA . 15574 1
1660 . 1 1 134 134 ALA HB1 H 1 1.464 0.02 . 1 . . . . 134 ALA HB1 . 15574 1
1661 . 1 1 134 134 ALA HB2 H 1 1.464 0.02 . 1 . . . . 134 ALA HB2 . 15574 1
1662 . 1 1 134 134 ALA HB3 H 1 1.464 0.02 . 1 . . . . 134 ALA HB3 . 15574 1
1663 . 1 1 134 134 ALA C C 13 179.252 0.2 . 1 . . . . 134 ALA C . 15574 1
1664 . 1 1 134 134 ALA CA C 13 55.462 0.2 . 1 . . . . 134 ALA CA . 15574 1
1665 . 1 1 134 134 ALA CB C 13 18.207 0.2 . 1 . . . . 134 ALA CB . 15574 1
1666 . 1 1 134 134 ALA N N 15 124.208 0.1 . 1 . . . . 134 ALA N . 15574 1
1667 . 1 1 135 135 VAL H H 1 7.966 0.02 . 1 . . . . 135 VAL H . 15574 1
1668 . 1 1 135 135 VAL HA H 1 3.364 0.02 . 1 . . . . 135 VAL HA . 15574 1
1669 . 1 1 135 135 VAL HB H 1 2.129 0.02 . 1 . . . . 135 VAL HB . 15574 1
1670 . 1 1 135 135 VAL HG11 H 1 0.888 0.02 . 2 . . . . 135 VAL HG11 . 15574 1
1671 . 1 1 135 135 VAL HG12 H 1 0.888 0.02 . 2 . . . . 135 VAL HG12 . 15574 1
1672 . 1 1 135 135 VAL HG13 H 1 0.888 0.02 . 2 . . . . 135 VAL HG13 . 15574 1
1673 . 1 1 135 135 VAL HG21 H 1 0.856 0.02 . 2 . . . . 135 VAL HG21 . 15574 1
1674 . 1 1 135 135 VAL HG22 H 1 0.856 0.02 . 2 . . . . 135 VAL HG22 . 15574 1
1675 . 1 1 135 135 VAL HG23 H 1 0.856 0.02 . 2 . . . . 135 VAL HG23 . 15574 1
1676 . 1 1 135 135 VAL C C 13 177.543 0.2 . 1 . . . . 135 VAL C . 15574 1
1677 . 1 1 135 135 VAL CA C 13 67.177 0.2 . 1 . . . . 135 VAL CA . 15574 1
1678 . 1 1 135 135 VAL CB C 13 30.871 0.2 . 1 . . . . 135 VAL CB . 15574 1
1679 . 1 1 135 135 VAL CG1 C 13 23.331 0.2 . 1 . . . . 135 VAL CG1 . 15574 1
1680 . 1 1 135 135 VAL CG2 C 13 22.370 0.2 . 1 . . . . 135 VAL CG2 . 15574 1
1681 . 1 1 135 135 VAL N N 15 116.931 0.1 . 1 . . . . 135 VAL N . 15574 1
1682 . 1 1 136 136 ARG H H 1 8.404 0.02 . 1 . . . . 136 ARG H . 15574 1
1683 . 1 1 136 136 ARG HA H 1 3.743 0.02 . 1 . . . . 136 ARG HA . 15574 1
1684 . 1 1 136 136 ARG HB2 H 1 1.934 0.02 . 1 . . . . 136 ARG HB2 . 15574 1
1685 . 1 1 136 136 ARG HB3 H 1 1.934 0.02 . 1 . . . . 136 ARG HB3 . 15574 1
1686 . 1 1 136 136 ARG HD2 H 1 3.245 0.02 . 1 . . . . 136 ARG HD2 . 15574 1
1687 . 1 1 136 136 ARG HD3 H 1 3.245 0.02 . 1 . . . . 136 ARG HD3 . 15574 1
1688 . 1 1 136 136 ARG HG2 H 1 1.578 0.02 . 1 . . . . 136 ARG HG2 . 15574 1
1689 . 1 1 136 136 ARG HG3 H 1 1.578 0.02 . 1 . . . . 136 ARG HG3 . 15574 1
1690 . 1 1 136 136 ARG C C 13 177.797 0.2 . 1 . . . . 136 ARG C . 15574 1
1691 . 1 1 136 136 ARG CA C 13 61.056 0.2 . 1 . . . . 136 ARG CA . 15574 1
1692 . 1 1 136 136 ARG CB C 13 30.344 0.2 . 1 . . . . 136 ARG CB . 15574 1
1693 . 1 1 136 136 ARG CD C 13 43.029 0.2 . 1 . . . . 136 ARG CD . 15574 1
1694 . 1 1 136 136 ARG CG C 13 27.414 0.2 . 1 . . . . 136 ARG CG . 15574 1
1695 . 1 1 136 136 ARG N N 15 119.229 0.1 . 1 . . . . 136 ARG N . 15574 1
1696 . 1 1 137 137 GLU H H 1 7.967 0.02 . 1 . . . . 137 GLU H . 15574 1
1697 . 1 1 137 137 GLU HA H 1 4.067 0.02 . 1 . . . . 137 GLU HA . 15574 1
1698 . 1 1 137 137 GLU HB2 H 1 2.146 0.02 . 1 . . . . 137 GLU HB2 . 15574 1
1699 . 1 1 137 137 GLU HB3 H 1 2.146 0.02 . 1 . . . . 137 GLU HB3 . 15574 1
1700 . 1 1 137 137 GLU HG2 H 1 2.356 0.02 . 1 . . . . 137 GLU HG2 . 15574 1
1701 . 1 1 137 137 GLU HG3 H 1 2.356 0.02 . 1 . . . . 137 GLU HG3 . 15574 1
1702 . 1 1 137 137 GLU C C 13 179.830 0.2 . 1 . . . . 137 GLU C . 15574 1
1703 . 1 1 137 137 GLU CA C 13 59.156 0.2 . 1 . . . . 137 GLU CA . 15574 1
1704 . 1 1 137 137 GLU CB C 13 29.288 0.2 . 1 . . . . 137 GLU CB . 15574 1
1705 . 1 1 137 137 GLU CG C 13 35.942 0.2 . 1 . . . . 137 GLU CG . 15574 1
1706 . 1 1 137 137 GLU N N 15 118.287 0.1 . 1 . . . . 137 GLU N . 15574 1
1707 . 1 1 138 138 ILE H H 1 8.268 0.02 . 1 . . . . 138 ILE H . 15574 1
1708 . 1 1 138 138 ILE C C 13 177.497 0.2 . 1 . . . . 138 ILE C . 15574 1
1709 . 1 1 138 138 ILE CA C 13 66.216 0.2 . 1 . . . . 138 ILE CA . 15574 1
1710 . 1 1 138 138 ILE CB C 13 38.470 0.2 . 1 . . . . 138 ILE CB . 15574 1
1711 . 1 1 138 138 ILE CD1 C 13 15.643 0.2 . 1 . . . . 138 ILE CD1 . 15574 1
1712 . 1 1 138 138 ILE CG1 C 13 28.135 0.2 . 1 . . . . 138 ILE CG1 . 15574 1
1713 . 1 1 138 138 ILE CG2 C 13 19.847 0.2 . 1 . . . . 138 ILE CG2 . 15574 1
1714 . 1 1 138 138 ILE N N 15 120.854 0.1 . 1 . . . . 138 ILE N . 15574 1
1715 . 1 1 139 139 ALA H H 1 8.635 0.02 . 1 . . . . 139 ALA H . 15574 1
1716 . 1 1 139 139 ALA HA H 1 3.710 0.02 . 1 . . . . 139 ALA HA . 15574 1
1717 . 1 1 139 139 ALA HB1 H 1 1.283 0.02 . 1 . . . . 139 ALA HB1 . 15574 1
1718 . 1 1 139 139 ALA HB2 H 1 1.283 0.02 . 1 . . . . 139 ALA HB2 . 15574 1
1719 . 1 1 139 139 ALA HB3 H 1 1.283 0.02 . 1 . . . . 139 ALA HB3 . 15574 1
1720 . 1 1 139 139 ALA C C 13 179.114 0.2 . 1 . . . . 139 ALA C . 15574 1
1721 . 1 1 139 139 ALA CA C 13 55.990 0.2 . 1 . . . . 139 ALA CA . 15574 1
1722 . 1 1 139 139 ALA CB C 13 17.066 0.2 . 1 . . . . 139 ALA CB . 15574 1
1723 . 1 1 139 139 ALA N N 15 120.191 0.1 . 1 . . . . 139 ALA N . 15574 1
1724 . 1 1 140 140 ARG H H 1 8.450 0.02 . 1 . . . . 140 ARG H . 15574 1
1725 . 1 1 140 140 ARG HA H 1 4.296 0.02 . 1 . . . . 140 ARG HA . 15574 1
1726 . 1 1 140 140 ARG HB2 H 1 1.960 0.02 . 1 . . . . 140 ARG HB2 . 15574 1
1727 . 1 1 140 140 ARG HB3 H 1 1.960 0.02 . 1 . . . . 140 ARG HB3 . 15574 1
1728 . 1 1 140 140 ARG HD2 H 1 3.262 0.02 . 1 . . . . 140 ARG HD2 . 15574 1
1729 . 1 1 140 140 ARG HD3 H 1 3.262 0.02 . 1 . . . . 140 ARG HD3 . 15574 1
1730 . 1 1 140 140 ARG HG2 H 1 1.736 0.02 . 1 . . . . 140 ARG HG2 . 15574 1
1731 . 1 1 140 140 ARG HG3 H 1 1.736 0.02 . 1 . . . . 140 ARG HG3 . 15574 1
1732 . 1 1 140 140 ARG C C 13 181.007 0.2 . 1 . . . . 140 ARG C . 15574 1
1733 . 1 1 140 140 ARG CA C 13 59.473 0.2 . 1 . . . . 140 ARG CA . 15574 1
1734 . 1 1 140 140 ARG CB C 13 29.816 0.2 . 1 . . . . 140 ARG CB . 15574 1
1735 . 1 1 140 140 ARG CD C 13 43.029 0.2 . 1 . . . . 140 ARG CD . 15574 1
1736 . 1 1 140 140 ARG CG C 13 27.534 0.2 . 1 . . . . 140 ARG CG . 15574 1
1737 . 1 1 140 140 ARG N N 15 115.846 0.1 . 1 . . . . 140 ARG N . 15574 1
1738 . 1 1 141 141 SER H H 1 8.262 0.02 . 1 . . . . 141 SER H . 15574 1
1739 . 1 1 141 141 SER HA H 1 4.108 0.02 . 1 . . . . 141 SER HA . 15574 1
1740 . 1 1 141 141 SER HB2 H 1 3.937 0.02 . 1 . . . . 141 SER HB2 . 15574 1
1741 . 1 1 141 141 SER HB3 H 1 3.937 0.02 . 1 . . . . 141 SER HB3 . 15574 1
1742 . 1 1 141 141 SER C C 13 174.541 0.2 . 1 . . . . 141 SER C . 15574 1
1743 . 1 1 141 141 SER CA C 13 58.978 0.2 . 1 . . . . 141 SER CA . 15574 1
1744 . 1 1 141 141 SER CB C 13 63.255 0.2 . 1 . . . . 141 SER CB . 15574 1
1745 . 1 1 141 141 SER N N 15 118.138 0.1 . 1 . . . . 141 SER N . 15574 1
1746 . 1 1 142 142 LEU H H 1 7.420 0.02 . 1 . . . . 142 LEU H . 15574 1
1747 . 1 1 142 142 LEU HA H 1 3.947 0.02 . 1 . . . . 142 LEU HA . 15574 1
1748 . 1 1 142 142 LEU HB2 H 1 1.509 0.02 . 2 . . . . 142 LEU HB2 . 15574 1
1749 . 1 1 142 142 LEU HB3 H 1 1.091 0.02 . 2 . . . . 142 LEU HB3 . 15574 1
1750 . 1 1 142 142 LEU HD11 H 1 0.730 0.02 . 1 . . . . 142 LEU HD11 . 15574 1
1751 . 1 1 142 142 LEU HD12 H 1 0.730 0.02 . 1 . . . . 142 LEU HD12 . 15574 1
1752 . 1 1 142 142 LEU HD13 H 1 0.730 0.02 . 1 . . . . 142 LEU HD13 . 15574 1
1753 . 1 1 142 142 LEU HD21 H 1 0.730 0.02 . 1 . . . . 142 LEU HD21 . 15574 1
1754 . 1 1 142 142 LEU HD22 H 1 0.730 0.02 . 1 . . . . 142 LEU HD22 . 15574 1
1755 . 1 1 142 142 LEU HD23 H 1 0.730 0.02 . 1 . . . . 142 LEU HD23 . 15574 1
1756 . 1 1 142 142 LEU HG H 1 0.701 0.02 . 1 . . . . 142 LEU HG . 15574 1
1757 . 1 1 142 142 LEU C C 13 175.234 0.2 . 1 . . . . 142 LEU C . 15574 1
1758 . 1 1 142 142 LEU CA C 13 54.512 0.2 . 1 . . . . 142 LEU CA . 15574 1
1759 . 1 1 142 142 LEU CB C 13 43.536 0.2 . 1 . . . . 142 LEU CB . 15574 1
1760 . 1 1 142 142 LEU CD1 C 13 22.490 0.2 . 1 . . . . 142 LEU CD1 . 15574 1
1761 . 1 1 142 142 LEU CD2 C 13 22.490 0.2 . 1 . . . . 142 LEU CD2 . 15574 1
1762 . 1 1 142 142 LEU CG C 13 25.493 0.2 . 1 . . . . 142 LEU CG . 15574 1
1763 . 1 1 142 142 LEU N N 15 119.471 0.1 . 1 . . . . 142 LEU N . 15574 1
1764 . 1 1 143 143 GLY H H 1 7.680 0.02 . 1 . . . . 143 GLY H . 15574 1
1765 . 1 1 143 143 GLY HA2 H 1 4.049 0.02 . 2 . . . . 143 GLY HA2 . 15574 1
1766 . 1 1 143 143 GLY HA3 H 1 3.698 0.02 . 2 . . . . 143 GLY HA3 . 15574 1
1767 . 1 1 143 143 GLY C C 13 174.495 0.2 . 1 . . . . 143 GLY C . 15574 1
1768 . 1 1 143 143 GLY CA C 13 44.697 0.2 . 1 . . . . 143 GLY CA . 15574 1
1769 . 1 1 143 143 GLY N N 15 105.484 0.1 . 1 . . . . 143 GLY N . 15574 1
1770 . 1 1 144 144 PHE H H 1 8.129 0.02 . 1 . . . . 144 PHE H . 15574 1
1771 . 1 1 144 144 PHE HA H 1 5.132 0.02 . 1 . . . . 144 PHE HA . 15574 1
1772 . 1 1 144 144 PHE HB2 H 1 3.415 0.02 . 2 . . . . 144 PHE HB2 . 15574 1
1773 . 1 1 144 144 PHE HB3 H 1 2.670 0.02 . 2 . . . . 144 PHE HB3 . 15574 1
1774 . 1 1 144 144 PHE HD1 H 1 7.119 0.02 . 1 . . . . 144 PHE HD1 . 15574 1
1775 . 1 1 144 144 PHE HD2 H 1 7.119 0.02 . 1 . . . . 144 PHE HD2 . 15574 1
1776 . 1 1 144 144 PHE HE1 H 1 7.260 0.02 . 1 . . . . 144 PHE HE1 . 15574 1
1777 . 1 1 144 144 PHE HE2 H 1 7.260 0.02 . 1 . . . . 144 PHE HE2 . 15574 1
1778 . 1 1 144 144 PHE HZ H 1 7.192 0.02 . 1 . . . . 144 PHE HZ . 15574 1
1779 . 1 1 144 144 PHE C C 13 174.722 0.2 . 1 . . . . 144 PHE C . 15574 1
1780 . 1 1 144 144 PHE CA C 13 53.985 0.2 . 1 . . . . 144 PHE CA . 15574 1
1781 . 1 1 144 144 PHE CB C 13 41.003 0.2 . 1 . . . . 144 PHE CB . 15574 1
1782 . 1 1 144 144 PHE CD1 C 13 131.024 0.2 . 1 . . . . 144 PHE CD1 . 15574 1
1783 . 1 1 144 144 PHE CD2 C 13 131.024 0.2 . 1 . . . . 144 PHE CD2 . 15574 1
1784 . 1 1 144 144 PHE CE1 C 13 129.039 0.2 . 1 . . . . 144 PHE CE1 . 15574 1
1785 . 1 1 144 144 PHE CE2 C 13 129.039 0.2 . 1 . . . . 144 PHE CE2 . 15574 1
1786 . 1 1 144 144 PHE CZ C 13 130.835 0.2 . 1 . . . . 144 PHE CZ . 15574 1
1787 . 1 1 144 144 PHE N N 15 119.024 0.1 . 1 . . . . 144 PHE N . 15574 1
1788 . 1 1 145 145 ASP H H 1 8.986 0.02 . 1 . . . . 145 ASP H . 15574 1
1789 . 1 1 145 145 ASP HA H 1 4.955 0.02 . 1 . . . . 145 ASP HA . 15574 1
1790 . 1 1 145 145 ASP HB2 H 1 3.015 0.02 . 2 . . . . 145 ASP HB2 . 15574 1
1791 . 1 1 145 145 ASP HB3 H 1 2.751 0.02 . 2 . . . . 145 ASP HB3 . 15574 1
1792 . 1 1 145 145 ASP C C 13 176.574 0.2 . 1 . . . . 145 ASP C . 15574 1
1793 . 1 1 145 145 ASP CA C 13 50.818 0.2 . 1 . . . . 145 ASP CA . 15574 1
1794 . 1 1 145 145 ASP CB C 13 41.953 0.2 . 1 . . . . 145 ASP CB . 15574 1
1795 . 1 1 145 145 ASP N N 15 122.365 0.1 . 1 . . . . 145 ASP N . 15574 1
1796 . 1 1 146 146 PRO HA H 1 4.218 0.02 . 1 . . . . 146 PRO HA . 15574 1
1797 . 1 1 146 146 PRO HB2 H 1 2.160 0.02 . 1 . . . . 146 PRO HB2 . 15574 1
1798 . 1 1 146 146 PRO HB3 H 1 2.160 0.02 . 1 . . . . 146 PRO HB3 . 15574 1
1799 . 1 1 146 146 PRO HD2 H 1 4.248 0.02 . 2 . . . . 146 PRO HD2 . 15574 1
1800 . 1 1 146 146 PRO HD3 H 1 4.101 0.02 . 2 . . . . 146 PRO HD3 . 15574 1
1801 . 1 1 146 146 PRO HG2 H 1 2.266 0.02 . 2 . . . . 146 PRO HG2 . 15574 1
1802 . 1 1 146 146 PRO HG3 H 1 2.064 0.02 . 2 . . . . 146 PRO HG3 . 15574 1
1803 . 1 1 146 146 PRO C C 13 177.602 0.2 . 1 . . . . 146 PRO C . 15574 1
1804 . 1 1 146 146 PRO CA C 13 64.649 0.2 . 1 . . . . 146 PRO CA . 15574 1
1805 . 1 1 146 146 PRO CB C 13 32.099 0.2 . 1 . . . . 146 PRO CB . 15574 1
1806 . 1 1 146 146 PRO CD C 13 50.476 0.2 . 1 . . . . 146 PRO CD . 15574 1
1807 . 1 1 146 146 PRO CG C 13 27.534 0.2 . 1 . . . . 146 PRO CG . 15574 1
1808 . 1 1 147 147 ALA H H 1 8.768 0.02 . 1 . . . . 147 ALA H . 15574 1
1809 . 1 1 147 147 ALA HA H 1 4.164 0.02 . 1 . . . . 147 ALA HA . 15574 1
1810 . 1 1 147 147 ALA HB1 H 1 1.439 0.02 . 1 . . . . 147 ALA HB1 . 15574 1
1811 . 1 1 147 147 ALA HB2 H 1 1.439 0.02 . 1 . . . . 147 ALA HB2 . 15574 1
1812 . 1 1 147 147 ALA HB3 H 1 1.439 0.02 . 1 . . . . 147 ALA HB3 . 15574 1
1813 . 1 1 147 147 ALA C C 13 180.569 0.2 . 1 . . . . 147 ALA C . 15574 1
1814 . 1 1 147 147 ALA CA C 13 54.618 0.2 . 1 . . . . 147 ALA CA . 15574 1
1815 . 1 1 147 147 ALA CB C 13 18.312 0.2 . 1 . . . . 147 ALA CB . 15574 1
1816 . 1 1 147 147 ALA N N 15 120.224 0.1 . 1 . . . . 147 ALA N . 15574 1
1817 . 1 1 148 148 GLU H H 1 8.066 0.02 . 1 . . . . 148 GLU H . 15574 1
1818 . 1 1 148 148 GLU HA H 1 3.993 0.02 . 1 . . . . 148 GLU HA . 15574 1
1819 . 1 1 148 148 GLU HB2 H 1 1.820 0.02 . 2 . . . . 148 GLU HB2 . 15574 1
1820 . 1 1 148 148 GLU HB3 H 1 1.675 0.02 . 2 . . . . 148 GLU HB3 . 15574 1
1821 . 1 1 148 148 GLU HG2 H 1 2.107 0.02 . 1 . . . . 148 GLU HG2 . 15574 1
1822 . 1 1 148 148 GLU HG3 H 1 2.107 0.02 . 1 . . . . 148 GLU HG3 . 15574 1
1823 . 1 1 148 148 GLU C C 13 178.421 0.2 . 1 . . . . 148 GLU C . 15574 1
1824 . 1 1 148 148 GLU CA C 13 57.679 0.2 . 1 . . . . 148 GLU CA . 15574 1
1825 . 1 1 148 148 GLU CB C 13 28.972 0.2 . 1 . . . . 148 GLU CB . 15574 1
1826 . 1 1 148 148 GLU CG C 13 36.423 0.2 . 1 . . . . 148 GLU CG . 15574 1
1827 . 1 1 148 148 GLU N N 15 117.021 0.1 . 1 . . . . 148 GLU N . 15574 1
1828 . 1 1 149 149 PHE H H 1 7.572 0.02 . 1 . . . . 149 PHE H . 15574 1
1829 . 1 1 149 149 PHE HA H 1 4.495 0.02 . 1 . . . . 149 PHE HA . 15574 1
1830 . 1 1 149 149 PHE HB2 H 1 3.374 0.02 . 2 . . . . 149 PHE HB2 . 15574 1
1831 . 1 1 149 149 PHE HB3 H 1 2.602 0.02 . 2 . . . . 149 PHE HB3 . 15574 1
1832 . 1 1 149 149 PHE HD1 H 1 7.108 0.02 . 1 . . . . 149 PHE HD1 . 15574 1
1833 . 1 1 149 149 PHE HD2 H 1 7.108 0.02 . 1 . . . . 149 PHE HD2 . 15574 1
1834 . 1 1 149 149 PHE HE1 H 1 7.138 0.02 . 1 . . . . 149 PHE HE1 . 15574 1
1835 . 1 1 149 149 PHE HE2 H 1 7.138 0.02 . 1 . . . . 149 PHE HE2 . 15574 1
1836 . 1 1 149 149 PHE HZ H 1 7.122 0.02 . 1 . . . . 149 PHE HZ . 15574 1
1837 . 1 1 149 149 PHE C C 13 175.234 0.2 . 1 . . . . 149 PHE C . 15574 1
1838 . 1 1 149 149 PHE CA C 13 57.468 0.2 . 1 . . . . 149 PHE CA . 15574 1
1839 . 1 1 149 149 PHE CB C 13 38.787 0.2 . 1 . . . . 149 PHE CB . 15574 1
1840 . 1 1 149 149 PHE CD1 C 13 130.966 0.2 . 1 . . . . 149 PHE CD1 . 15574 1
1841 . 1 1 149 149 PHE CD2 C 13 130.966 0.2 . 1 . . . . 149 PHE CD2 . 15574 1
1842 . 1 1 149 149 PHE CE1 C 13 131.053 0.2 . 1 . . . . 149 PHE CE1 . 15574 1
1843 . 1 1 149 149 PHE CE2 C 13 131.053 0.2 . 1 . . . . 149 PHE CE2 . 15574 1
1844 . 1 1 149 149 PHE CZ C 13 131.070 0.2 . 1 . . . . 149 PHE CZ . 15574 1
1845 . 1 1 149 149 PHE N N 15 116.286 0.1 . 1 . . . . 149 PHE N . 15574 1
1846 . 1 1 150 150 GLY H H 1 7.686 0.02 . 1 . . . . 150 GLY H . 15574 1
1847 . 1 1 150 150 GLY HA2 H 1 4.074 0.02 . 2 . . . . 150 GLY HA2 . 15574 1
1848 . 1 1 150 150 GLY HA3 H 1 3.853 0.02 . 2 . . . . 150 GLY HA3 . 15574 1
1849 . 1 1 150 150 GLY C C 13 174.541 0.2 . 1 . . . . 150 GLY C . 15574 1
1850 . 1 1 150 150 GLY CA C 13 46.069 0.2 . 1 . . . . 150 GLY CA . 15574 1
1851 . 1 1 150 150 GLY N N 15 106.405 0.1 . 1 . . . . 150 GLY N . 15574 1
1852 . 1 1 151 151 LEU H H 1 7.420 0.02 . 1 . . . . 151 LEU H . 15574 1
1853 . 1 1 151 151 LEU HA H 1 4.478 0.02 . 1 . . . . 151 LEU HA . 15574 1
1854 . 1 1 151 151 LEU HB2 H 1 1.554 0.02 . 1 . . . . 151 LEU HB2 . 15574 1
1855 . 1 1 151 151 LEU HB3 H 1 1.554 0.02 . 1 . . . . 151 LEU HB3 . 15574 1
1856 . 1 1 151 151 LEU HD11 H 1 0.880 0.02 . 2 . . . . 151 LEU HD11 . 15574 1
1857 . 1 1 151 151 LEU HD12 H 1 0.880 0.02 . 2 . . . . 151 LEU HD12 . 15574 1
1858 . 1 1 151 151 LEU HD13 H 1 0.880 0.02 . 2 . . . . 151 LEU HD13 . 15574 1
1859 . 1 1 151 151 LEU HD21 H 1 0.861 0.02 . 2 . . . . 151 LEU HD21 . 15574 1
1860 . 1 1 151 151 LEU HD22 H 1 0.861 0.02 . 2 . . . . 151 LEU HD22 . 15574 1
1861 . 1 1 151 151 LEU HD23 H 1 0.861 0.02 . 2 . . . . 151 LEU HD23 . 15574 1
1862 . 1 1 151 151 LEU HG H 1 1.610 0.02 . 1 . . . . 151 LEU HG . 15574 1
1863 . 1 1 151 151 LEU C C 13 176.004 0.2 . 1 . . . . 151 LEU C . 15574 1
1864 . 1 1 151 151 LEU CA C 13 54.512 0.2 . 1 . . . . 151 LEU CA . 15574 1
1865 . 1 1 151 151 LEU CB C 13 41.742 0.2 . 1 . . . . 151 LEU CB . 15574 1
1866 . 1 1 151 151 LEU CD1 C 13 25.457 0.2 . 1 . . . . 151 LEU CD1 . 15574 1
1867 . 1 1 151 151 LEU CD2 C 13 23.342 0.2 . 1 . . . . 151 LEU CD2 . 15574 1
1868 . 1 1 151 151 LEU CG C 13 26.744 0.2 . 1 . . . . 151 LEU CG . 15574 1
1869 . 1 1 151 151 LEU N N 15 119.471 0.1 . 1 . . . . 151 LEU N . 15574 1
1870 . 1 1 152 152 LEU H H 1 8.157 0.02 . 1 . . . . 152 LEU H . 15574 1
1871 . 1 1 152 152 LEU HA H 1 4.345 0.02 . 1 . . . . 152 LEU HA . 15574 1
1872 . 1 1 152 152 LEU HB2 H 1 1.560 0.02 . 1 . . . . 152 LEU HB2 . 15574 1
1873 . 1 1 152 152 LEU HB3 H 1 1.560 0.02 . 1 . . . . 152 LEU HB3 . 15574 1
1874 . 1 1 152 152 LEU HD11 H 1 0.902 0.02 . 2 . . . . 152 LEU HD11 . 15574 1
1875 . 1 1 152 152 LEU HD12 H 1 0.902 0.02 . 2 . . . . 152 LEU HD12 . 15574 1
1876 . 1 1 152 152 LEU HD13 H 1 0.902 0.02 . 2 . . . . 152 LEU HD13 . 15574 1
1877 . 1 1 152 152 LEU HD21 H 1 0.830 0.02 . 2 . . . . 152 LEU HD21 . 15574 1
1878 . 1 1 152 152 LEU HD22 H 1 0.830 0.02 . 2 . . . . 152 LEU HD22 . 15574 1
1879 . 1 1 152 152 LEU HD23 H 1 0.830 0.02 . 2 . . . . 152 LEU HD23 . 15574 1
1880 . 1 1 152 152 LEU HG H 1 1.528 0.02 . 1 . . . . 152 LEU HG . 15574 1
1881 . 1 1 152 152 LEU C C 13 176.833 0.2 . 1 . . . . 152 LEU C . 15574 1
1882 . 1 1 152 152 LEU CA C 13 54.423 0.2 . 1 . . . . 152 LEU CA . 15574 1
1883 . 1 1 152 152 LEU CB C 13 42.036 0.2 . 1 . . . . 152 LEU CB . 15574 1
1884 . 1 1 152 152 LEU CD1 C 13 24.598 0.2 . 1 . . . . 152 LEU CD1 . 15574 1
1885 . 1 1 152 152 LEU CD2 C 13 23.205 0.2 . 1 . . . . 152 LEU CD2 . 15574 1
1886 . 1 1 152 152 LEU CG C 13 26.898 0.2 . 1 . . . . 152 LEU CG . 15574 1
1887 . 1 1 152 152 LEU N N 15 121.977 0.1 . 1 . . . . 152 LEU N . 15574 1
1888 . 1 1 153 153 GLU H H 1 8.426 0.02 . 1 . . . . 153 GLU H . 15574 1
1889 . 1 1 153 153 GLU HA H 1 4.248 0.02 . 1 . . . . 153 GLU HA . 15574 1
1890 . 1 1 153 153 GLU HB2 H 1 1.892 0.02 . 1 . . . . 153 GLU HB2 . 15574 1
1891 . 1 1 153 153 GLU HB3 H 1 1.892 0.02 . 1 . . . . 153 GLU HB3 . 15574 1
1892 . 1 1 153 153 GLU HG2 H 1 2.182 0.02 . 1 . . . . 153 GLU HG2 . 15574 1
1893 . 1 1 153 153 GLU HG3 H 1 2.182 0.02 . 1 . . . . 153 GLU HG3 . 15574 1
1894 . 1 1 153 153 GLU C C 13 175.914 0.2 . 1 . . . . 153 GLU C . 15574 1
1895 . 1 1 153 153 GLU CA C 13 55.812 0.2 . 1 . . . . 153 GLU CA . 15574 1
1896 . 1 1 153 153 GLU CB C 13 30.163 0.2 . 1 . . . . 153 GLU CB . 15574 1
1897 . 1 1 153 153 GLU CG C 13 35.843 0.2 . 1 . . . . 153 GLU CG . 15574 1
1898 . 1 1 153 153 GLU N N 15 121.943 0.1 . 1 . . . . 153 GLU N . 15574 1
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