Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34766
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 'digital resolution of processed NOESYs'
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 34766 1
2 '3D 1H-13C NOESY' . . . 34766 1
3 '15N T1-relaxation-15HSQC' . . . 34766 1
4 '15N T2-relaxation-T1rho-15NHSQC' . . . 34766 1
5 {1H}15N-NOE-15NHSQC . . . 34766 1
6 'relaxation-compensated IzNz Rex HSQC' . . . 34766 1
7 '15N T2-relaxation-dispersion CPMG-15NHSQC' . . . 34766 1
8 '15N T2-relaxation-dispersion-CPMG-15NHSQC' . . . 34766 1
9 '15N T2-relaxation-dispersion-CPMG-15NHSQC' . . . 34766 1
10 'cross-correlated DD/CSA relaxation-15NHSQC' . . . 34766 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 4 4 SER HA H 1 4.377 0.020 . 1 . . . . A 44 SER HA . 34766 1
2 . 1 . 1 4 4 SER HB2 H 1 3.916 0.020 . 2 . . . . A 44 SER HB2 . 34766 1
3 . 1 . 1 4 4 SER HB3 H 1 3.916 0.020 . 2 . . . . A 44 SER HB3 . 34766 1
4 . 1 . 1 4 4 SER C C 13 174.951 0.300 . 1 . . . . A 44 SER C . 34766 1
5 . 1 . 1 4 4 SER CA C 13 59.074 0.300 . 1 . . . . A 44 SER CA . 34766 1
6 . 1 . 1 4 4 SER CB C 13 63.828 0.300 . 1 . . . . A 44 SER CB . 34766 1
7 . 1 . 1 4 4 SER N N 15 116.449 0.300 . 1 . . . . A 44 SER N . 34766 1
8 . 1 . 1 5 5 LYS H H 1 8.312 0.020 . 1 . . . . A 45 LYS H . 34766 1
9 . 1 . 1 5 5 LYS HA H 1 4.275 0.020 . 1 . . . . A 45 LYS HA . 34766 1
10 . 1 . 1 5 5 LYS HB3 H 1 1.827 0.020 . 2 . . . . A 45 LYS HB3 . 34766 1
11 . 1 . 1 5 5 LYS HG2 H 1 1.452 0.020 . 2 . . . . A 45 LYS HG2 . 34766 1
12 . 1 . 1 5 5 LYS HG3 H 1 1.452 0.020 . 2 . . . . A 45 LYS HG3 . 34766 1
13 . 1 . 1 5 5 LYS HD2 H 1 1.662 0.020 . 2 . . . . A 45 LYS HD2 . 34766 1
14 . 1 . 1 5 5 LYS HD3 H 1 1.662 0.020 . 2 . . . . A 45 LYS HD3 . 34766 1
15 . 1 . 1 5 5 LYS C C 13 176.595 0.300 . 1 . . . . A 45 LYS C . 34766 1
16 . 1 . 1 5 5 LYS CA C 13 56.524 0.300 . 1 . . . . A 45 LYS CA . 34766 1
17 . 1 . 1 5 5 LYS CB C 13 32.583 0.300 . 1 . . . . A 45 LYS CB . 34766 1
18 . 1 . 1 5 5 LYS CG C 13 24.956 0.300 . 1 . . . . A 45 LYS CG . 34766 1
19 . 1 . 1 5 5 LYS CD C 13 29.018 0.300 . 1 . . . . A 45 LYS CD . 34766 1
20 . 1 . 1 5 5 LYS CE C 13 42.303 0.300 . 1 . . . . A 45 LYS CE . 34766 1
21 . 1 . 1 5 5 LYS N N 15 122.704 0.300 . 1 . . . . A 45 LYS N . 34766 1
22 . 1 . 1 6 6 LYS H H 1 8.078 0.020 . 1 . . . . A 46 LYS H . 34766 1
23 . 1 . 1 6 6 LYS HA H 1 4.239 0.020 . 1 . . . . A 46 LYS HA . 34766 1
24 . 1 . 1 6 6 LYS HB2 H 1 1.678 0.020 . 2 . . . . A 46 LYS HB2 . 34766 1
25 . 1 . 1 6 6 LYS HB3 H 1 1.678 0.020 . 2 . . . . A 46 LYS HB3 . 34766 1
26 . 1 . 1 6 6 LYS HD2 H 1 1.649 0.020 . 2 . . . . A 46 LYS HD2 . 34766 1
27 . 1 . 1 6 6 LYS HD3 H 1 1.649 0.020 . 2 . . . . A 46 LYS HD3 . 34766 1
28 . 1 . 1 6 6 LYS C C 13 176.258 0.300 . 1 . . . . A 46 LYS C . 34766 1
29 . 1 . 1 6 6 LYS CA C 13 56.398 0.300 . 1 . . . . A 46 LYS CA . 34766 1
30 . 1 . 1 6 6 LYS CB C 13 33.114 0.300 . 1 . . . . A 46 LYS CB . 34766 1
31 . 1 . 1 6 6 LYS CG C 13 24.790 0.300 . 1 . . . . A 46 LYS CG . 34766 1
32 . 1 . 1 6 6 LYS CD C 13 29.108 0.300 . 1 . . . . A 46 LYS CD . 34766 1
33 . 1 . 1 6 6 LYS CE C 13 41.936 0.300 . 1 . . . . A 46 LYS CE . 34766 1
34 . 1 . 1 6 6 LYS N N 15 121.482 0.300 . 1 . . . . A 46 LYS N . 34766 1
35 . 1 . 1 7 7 PHE H H 1 8.230 0.020 . 1 . . . . A 47 PHE H . 34766 1
36 . 1 . 1 7 7 PHE HA H 1 4.631 0.020 . 1 . . . . A 47 PHE HA . 34766 1
37 . 1 . 1 7 7 PHE HB2 H 1 3.061 0.020 . 2 . . . . A 47 PHE HB2 . 34766 1
38 . 1 . 1 7 7 PHE HB3 H 1 3.121 0.020 . 2 . . . . A 47 PHE HB3 . 34766 1
39 . 1 . 1 7 7 PHE HD1 H 1 7.269 0.020 . 1 . . . . A 47 PHE HD1 . 34766 1
40 . 1 . 1 7 7 PHE HD2 H 1 7.269 0.020 . 1 . . . . A 47 PHE HD2 . 34766 1
41 . 1 . 1 7 7 PHE HE1 H 1 7.346 0.020 . 1 . . . . A 47 PHE HE1 . 34766 1
42 . 1 . 1 7 7 PHE HE2 H 1 7.346 0.020 . 1 . . . . A 47 PHE HE2 . 34766 1
43 . 1 . 1 7 7 PHE C C 13 175.623 0.300 . 1 . . . . A 47 PHE C . 34766 1
44 . 1 . 1 7 7 PHE CA C 13 57.680 0.300 . 1 . . . . A 47 PHE CA . 34766 1
45 . 1 . 1 7 7 PHE CB C 13 39.649 0.300 . 1 . . . . A 47 PHE CB . 34766 1
46 . 1 . 1 7 7 PHE CD1 C 13 131.917 0.300 . 1 . . . . A 47 PHE CD1 . 34766 1
47 . 1 . 1 7 7 PHE CE1 C 13 131.715 0.300 . 1 . . . . A 47 PHE CE1 . 34766 1
48 . 1 . 1 7 7 PHE CZ C 13 131.830 0.300 . 1 . . . . A 47 PHE CZ . 34766 1
49 . 1 . 1 7 7 PHE N N 15 121.327 0.300 . 1 . . . . A 47 PHE N . 34766 1
50 . 1 . 1 8 8 LYS H H 1 8.280 0.020 . 1 . . . . A 48 LYS H . 34766 1
51 . 1 . 1 8 8 LYS HA H 1 4.286 0.020 . 1 . . . . A 48 LYS HA . 34766 1
52 . 1 . 1 8 8 LYS HB2 H 1 1.702 0.020 . 2 . . . . A 48 LYS HB2 . 34766 1
53 . 1 . 1 8 8 LYS HB3 H 1 1.778 0.020 . 2 . . . . A 48 LYS HB3 . 34766 1
54 . 1 . 1 8 8 LYS HG2 H 1 1.382 0.020 . 2 . . . . A 48 LYS HG2 . 34766 1
55 . 1 . 1 8 8 LYS HG3 H 1 1.382 0.020 . 2 . . . . A 48 LYS HG3 . 34766 1
56 . 1 . 1 8 8 LYS HD2 H 1 1.661 0.020 . 2 . . . . A 48 LYS HD2 . 34766 1
57 . 1 . 1 8 8 LYS HD3 H 1 1.661 0.020 . 2 . . . . A 48 LYS HD3 . 34766 1
58 . 1 . 1 8 8 LYS C C 13 176.595 0.300 . 1 . . . . A 48 LYS C . 34766 1
59 . 1 . 1 8 8 LYS CA C 13 56.409 0.300 . 1 . . . . A 48 LYS CA . 34766 1
60 . 1 . 1 8 8 LYS CB C 13 33.049 0.300 . 1 . . . . A 48 LYS CB . 34766 1
61 . 1 . 1 8 8 LYS CG C 13 24.861 0.300 . 1 . . . . A 48 LYS CG . 34766 1
62 . 1 . 1 8 8 LYS CD C 13 29.050 0.300 . 1 . . . . A 48 LYS CD . 34766 1
63 . 1 . 1 8 8 LYS CE C 13 41.939 0.300 . 1 . . . . A 48 LYS CE . 34766 1
64 . 1 . 1 8 8 LYS N N 15 124.014 0.300 . 1 . . . . A 48 LYS N . 34766 1
65 . 1 . 1 9 9 GLY H H 1 7.857 0.020 . 1 . . . . A 49 GLY H . 34766 1
66 . 1 . 1 9 9 GLY HA2 H 1 3.909 0.020 . 2 . . . . A 49 GLY HA2 . 34766 1
67 . 1 . 1 9 9 GLY HA3 H 1 3.909 0.020 . 2 . . . . A 49 GLY HA3 . 34766 1
68 . 1 . 1 9 9 GLY C C 13 173.561 0.300 . 1 . . . . A 49 GLY C . 34766 1
69 . 1 . 1 9 9 GLY CA C 13 45.360 0.300 . 1 . . . . A 49 GLY CA . 34766 1
70 . 1 . 1 9 9 GLY N N 15 109.608 0.300 . 1 . . . . A 49 GLY N . 34766 1
71 . 1 . 1 10 10 ASP H H 1 8.270 0.020 . 1 . . . . A 50 ASP H . 34766 1
72 . 1 . 1 10 10 ASP HA H 1 4.661 0.020 . 1 . . . . A 50 ASP HA . 34766 1
73 . 1 . 1 10 10 ASP HB2 H 1 2.693 0.020 . 2 . . . . A 50 ASP HB2 . 34766 1
74 . 1 . 1 10 10 ASP HB3 H 1 2.732 0.020 . 2 . . . . A 50 ASP HB3 . 34766 1
75 . 1 . 1 10 10 ASP C C 13 176.595 0.300 . 1 . . . . A 50 ASP C . 34766 1
76 . 1 . 1 10 10 ASP CA C 13 54.244 0.300 . 1 . . . . A 50 ASP CA . 34766 1
77 . 1 . 1 10 10 ASP CB C 13 41.508 0.300 . 1 . . . . A 50 ASP CB . 34766 1
78 . 1 . 1 10 10 ASP N N 15 120.508 0.300 . 1 . . . . A 50 ASP N . 34766 1
79 . 1 . 1 11 11 SER H H 1 8.347 0.020 . 1 . . . . A 51 SER H . 34766 1
80 . 1 . 1 11 11 SER C C 13 174.909 0.300 . 1 . . . . A 51 SER C . 34766 1
81 . 1 . 1 11 11 SER CA C 13 58.535 0.300 . 1 . . . . A 51 SER CA . 34766 1
82 . 1 . 1 11 11 SER CB C 13 63.823 0.300 . 1 . . . . A 51 SER CB . 34766 1
83 . 1 . 1 11 11 SER N N 15 116.697 0.300 . 1 . . . . A 51 SER N . 34766 1
84 . 1 . 1 12 12 ARG H H 1 8.441 0.020 . 1 . . . . A 52 ARG H . 34766 1
85 . 1 . 1 12 12 ARG HA H 1 4.376 0.020 . 1 . . . . A 52 ARG HA . 34766 1
86 . 1 . 1 12 12 ARG HB2 H 1 1.816 0.020 . 2 . . . . A 52 ARG HB2 . 34766 1
87 . 1 . 1 12 12 ARG HB3 H 1 1.908 0.020 . 2 . . . . A 52 ARG HB3 . 34766 1
88 . 1 . 1 12 12 ARG HG2 H 1 1.652 0.020 . 2 . . . . A 52 ARG HG2 . 34766 1
89 . 1 . 1 12 12 ARG HG3 H 1 1.652 0.020 . 2 . . . . A 52 ARG HG3 . 34766 1
90 . 1 . 1 12 12 ARG HD2 H 1 3.204 0.020 . 2 . . . . A 52 ARG HD2 . 34766 1
91 . 1 . 1 12 12 ARG HD3 H 1 3.204 0.020 . 2 . . . . A 52 ARG HD3 . 34766 1
92 . 1 . 1 12 12 ARG C C 13 176.654 0.300 . 1 . . . . A 52 ARG C . 34766 1
93 . 1 . 1 12 12 ARG CA C 13 56.453 0.300 . 1 . . . . A 52 ARG CA . 34766 1
94 . 1 . 1 12 12 ARG CB C 13 30.662 0.300 . 1 . . . . A 52 ARG CB . 34766 1
95 . 1 . 1 12 12 ARG CG C 13 27.103 0.300 . 1 . . . . A 52 ARG CG . 34766 1
96 . 1 . 1 12 12 ARG CD C 13 43.449 0.300 . 1 . . . . A 52 ARG CD . 34766 1
97 . 1 . 1 12 12 ARG N N 15 122.649 0.300 . 1 . . . . A 52 ARG N . 34766 1
98 . 1 . 1 13 13 SER H H 1 8.294 0.020 . 1 . . . . A 53 SER H . 34766 1
99 . 1 . 1 13 13 SER HA H 1 4.454 0.020 . 1 . . . . A 53 SER HA . 34766 1
100 . 1 . 1 13 13 SER HB2 H 1 3.871 0.020 . 2 . . . . A 53 SER HB2 . 34766 1
101 . 1 . 1 13 13 SER HB3 H 1 3.909 0.020 . 2 . . . . A 53 SER HB3 . 34766 1
102 . 1 . 1 13 13 SER C C 13 174.325 0.300 . 1 . . . . A 53 SER C . 34766 1
103 . 1 . 1 13 13 SER CA C 13 58.492 0.300 . 1 . . . . A 53 SER CA . 34766 1
104 . 1 . 1 13 13 SER CB C 13 63.837 0.300 . 1 . . . . A 53 SER CB . 34766 1
105 . 1 . 1 13 13 SER N N 15 116.522 0.300 . 1 . . . . A 53 SER N . 34766 1
106 . 1 . 1 14 14 ALA H H 1 8.358 0.020 . 1 . . . . A 54 ALA H . 34766 1
107 . 1 . 1 14 14 ALA HA H 1 4.395 0.020 . 1 . . . . A 54 ALA HA . 34766 1
108 . 1 . 1 14 14 ALA HB1 H 1 1.425 0.020 . 1 . . . . A 54 ALA HB1 . 34766 1
109 . 1 . 1 14 14 ALA HB2 H 1 1.425 0.020 . 1 . . . . A 54 ALA HB2 . 34766 1
110 . 1 . 1 14 14 ALA HB3 H 1 1.425 0.020 . 1 . . . . A 54 ALA HB3 . 34766 1
111 . 1 . 1 14 14 ALA C C 13 177.751 0.300 . 1 . . . . A 54 ALA C . 34766 1
112 . 1 . 1 14 14 ALA CA C 13 52.621 0.300 . 1 . . . . A 54 ALA CA . 34766 1
113 . 1 . 1 14 14 ALA CB C 13 19.550 0.300 . 1 . . . . A 54 ALA CB . 34766 1
114 . 1 . 1 14 14 ALA N N 15 125.983 0.300 . 1 . . . . A 54 ALA N . 34766 1
115 . 1 . 1 15 15 GLY H H 1 8.209 0.020 . 1 . . . . A 55 GLY H . 34766 1
116 . 1 . 1 15 15 GLY HA2 H 1 3.963 0.020 . 2 . . . . A 55 GLY HA2 . 34766 1
117 . 1 . 1 15 15 GLY HA3 H 1 3.963 0.020 . 2 . . . . A 55 GLY HA3 . 34766 1
118 . 1 . 1 15 15 GLY C C 13 173.452 0.300 . 1 . . . . A 55 GLY C . 34766 1
119 . 1 . 1 15 15 GLY CA C 13 44.837 0.300 . 1 . . . . A 55 GLY CA . 34766 1
120 . 1 . 1 15 15 GLY N N 15 107.526 0.300 . 1 . . . . A 55 GLY N . 34766 1
121 . 1 . 1 16 16 VAL H H 1 8.214 0.020 . 1 . . . . A 56 VAL H . 34766 1
122 . 1 . 1 16 16 VAL HA H 1 4.232 0.020 . 1 . . . . A 56 VAL HA . 34766 1
123 . 1 . 1 16 16 VAL HB H 1 1.745 0.020 . 1 . . . . A 56 VAL HB . 34766 1
124 . 1 . 1 16 16 VAL HG11 H 1 0.765 0.020 . 2 . . . . A 56 VAL HG11 . 34766 1
125 . 1 . 1 16 16 VAL HG12 H 1 0.765 0.020 . 2 . . . . A 56 VAL HG12 . 34766 1
126 . 1 . 1 16 16 VAL HG13 H 1 0.765 0.020 . 2 . . . . A 56 VAL HG13 . 34766 1
127 . 1 . 1 16 16 VAL HG21 H 1 0.865 0.020 . 2 . . . . A 56 VAL HG21 . 34766 1
128 . 1 . 1 16 16 VAL HG22 H 1 0.865 0.020 . 2 . . . . A 56 VAL HG22 . 34766 1
129 . 1 . 1 16 16 VAL HG23 H 1 0.865 0.020 . 2 . . . . A 56 VAL HG23 . 34766 1
130 . 1 . 1 16 16 VAL C C 13 174.721 0.300 . 1 . . . . A 56 VAL C . 34766 1
131 . 1 . 1 16 16 VAL CA C 13 59.843 0.300 . 1 . . . . A 56 VAL CA . 34766 1
132 . 1 . 1 16 16 VAL CB C 13 32.765 0.300 . 1 . . . . A 56 VAL CB . 34766 1
133 . 1 . 1 16 16 VAL CG1 C 13 20.743 0.300 . 2 . . . . A 56 VAL CG1 . 34766 1
134 . 1 . 1 16 16 VAL CG2 C 13 20.783 0.300 . 2 . . . . A 56 VAL CG2 . 34766 1
135 . 1 . 1 16 16 VAL N N 15 122.107 0.300 . 1 . . . . A 56 VAL N . 34766 1
136 . 1 . 1 17 17 PRO HA H 1 3.202 0.020 . 1 . . . . A 57 PRO HA . 34766 1
137 . 1 . 1 17 17 PRO HB2 H 1 1.731 0.020 . 2 . . . . A 57 PRO HB2 . 34766 1
138 . 1 . 1 17 17 PRO HB3 H 1 1.867 0.020 . 2 . . . . A 57 PRO HB3 . 34766 1
139 . 1 . 1 17 17 PRO HG2 H 1 1.864 0.020 . 2 . . . . A 57 PRO HG2 . 34766 1
140 . 1 . 1 17 17 PRO HG3 H 1 1.781 0.020 . 2 . . . . A 57 PRO HG3 . 34766 1
141 . 1 . 1 17 17 PRO HD2 H 1 3.365 0.020 . 2 . . . . A 57 PRO HD2 . 34766 1
142 . 1 . 1 17 17 PRO HD3 H 1 3.755 0.020 . 2 . . . . A 57 PRO HD3 . 34766 1
143 . 1 . 1 17 17 PRO C C 13 175.356 0.300 . 1 . . . . A 57 PRO C . 34766 1
144 . 1 . 1 17 17 PRO CA C 13 62.940 0.300 . 1 . . . . A 57 PRO CA . 34766 1
145 . 1 . 1 17 17 PRO CB C 13 31.440 0.300 . 1 . . . . A 57 PRO CB . 34766 1
146 . 1 . 1 17 17 PRO CG C 13 27.443 0.300 . 1 . . . . A 57 PRO CG . 34766 1
147 . 1 . 1 17 17 PRO CD C 13 50.755 0.300 . 1 . . . . A 57 PRO CD . 34766 1
148 . 1 . 1 17 17 PRO N N 15 139.505 0.300 . 1 . . . . A 57 PRO N . 34766 1
149 . 1 . 1 18 18 SER H H 1 7.280 0.020 . 1 . . . . A 58 SER H . 34766 1
150 . 1 . 1 18 18 SER HA H 1 4.579 0.020 . 1 . . . . A 58 SER HA . 34766 1
151 . 1 . 1 18 18 SER HB2 H 1 3.721 0.020 . 2 . . . . A 58 SER HB2 . 34766 1
152 . 1 . 1 18 18 SER HB3 H 1 3.989 0.020 . 2 . . . . A 58 SER HB3 . 34766 1
153 . 1 . 1 18 18 SER C C 13 173.194 0.300 . 1 . . . . A 58 SER C . 34766 1
154 . 1 . 1 18 18 SER CA C 13 56.477 0.300 . 1 . . . . A 58 SER CA . 34766 1
155 . 1 . 1 18 18 SER CB C 13 64.829 0.300 . 1 . . . . A 58 SER CB . 34766 1
156 . 1 . 1 18 18 SER N N 15 115.035 0.300 . 1 . . . . A 58 SER N . 34766 1
157 . 1 . 1 19 19 ARG H H 1 8.599 0.020 . 1 . . . . A 59 ARG H . 34766 1
158 . 1 . 1 19 19 ARG HA H 1 4.380 0.020 . 1 . . . . A 59 ARG HA . 34766 1
159 . 1 . 1 19 19 ARG HB2 H 1 1.812 0.020 . 2 . . . . A 59 ARG HB2 . 34766 1
160 . 1 . 1 19 19 ARG HB3 H 1 2.228 0.020 . 2 . . . . A 59 ARG HB3 . 34766 1
161 . 1 . 1 19 19 ARG HG2 H 1 1.307 0.020 . 2 . . . . A 59 ARG HG2 . 34766 1
162 . 1 . 1 19 19 ARG HG3 H 1 1.790 0.020 . 2 . . . . A 59 ARG HG3 . 34766 1
163 . 1 . 1 19 19 ARG HD2 H 1 3.218 0.020 . 2 . . . . A 59 ARG HD2 . 34766 1
164 . 1 . 1 19 19 ARG HD3 H 1 3.191 0.020 . 2 . . . . A 59 ARG HD3 . 34766 1
165 . 1 . 1 19 19 ARG HE H 1 7.282 0.020 . 1 . . . . A 59 ARG HE . 34766 1
166 . 1 . 1 19 19 ARG C C 13 174.927 0.300 . 1 . . . . A 59 ARG C . 34766 1
167 . 1 . 1 19 19 ARG CA C 13 57.020 0.300 . 1 . . . . A 59 ARG CA . 34766 1
168 . 1 . 1 19 19 ARG CB C 13 31.479 0.300 . 1 . . . . A 59 ARG CB . 34766 1
169 . 1 . 1 19 19 ARG CG C 13 28.328 0.300 . 1 . . . . A 59 ARG CG . 34766 1
170 . 1 . 1 19 19 ARG CD C 13 43.865 0.300 . 1 . . . . A 59 ARG CD . 34766 1
171 . 1 . 1 19 19 ARG N N 15 119.209 0.300 . 1 . . . . A 59 ARG N . 34766 1
172 . 1 . 1 19 19 ARG NE N 15 84.067 0.300 . 1 . . . . A 59 ARG NE . 34766 1
173 . 1 . 1 20 20 VAL H H 1 8.673 0.020 . 1 . . . . A 60 VAL H . 34766 1
174 . 1 . 1 20 20 VAL HA H 1 4.861 0.020 . 1 . . . . A 60 VAL HA . 34766 1
175 . 1 . 1 20 20 VAL HB H 1 2.088 0.020 . 1 . . . . A 60 VAL HB . 34766 1
176 . 1 . 1 20 20 VAL HG11 H 1 0.935 0.020 . 2 . . . . A 60 VAL HG11 . 34766 1
177 . 1 . 1 20 20 VAL HG12 H 1 0.935 0.020 . 2 . . . . A 60 VAL HG12 . 34766 1
178 . 1 . 1 20 20 VAL HG13 H 1 0.935 0.020 . 2 . . . . A 60 VAL HG13 . 34766 1
179 . 1 . 1 20 20 VAL HG21 H 1 0.735 0.020 . 2 . . . . A 60 VAL HG21 . 34766 1
180 . 1 . 1 20 20 VAL HG22 H 1 0.735 0.020 . 2 . . . . A 60 VAL HG22 . 34766 1
181 . 1 . 1 20 20 VAL HG23 H 1 0.735 0.020 . 2 . . . . A 60 VAL HG23 . 34766 1
182 . 1 . 1 20 20 VAL C C 13 174.473 0.300 . 1 . . . . A 60 VAL C . 34766 1
183 . 1 . 1 20 20 VAL CA C 13 62.040 0.300 . 1 . . . . A 60 VAL CA . 34766 1
184 . 1 . 1 20 20 VAL CB C 13 32.221 0.300 . 1 . . . . A 60 VAL CB . 34766 1
185 . 1 . 1 20 20 VAL CG1 C 13 22.843 0.300 . 2 . . . . A 60 VAL CG1 . 34766 1
186 . 1 . 1 20 20 VAL CG2 C 13 21.870 0.300 . 2 . . . . A 60 VAL CG2 . 34766 1
187 . 1 . 1 20 20 VAL N N 15 119.274 0.300 . 1 . . . . A 60 VAL N . 34766 1
188 . 1 . 1 21 21 ILE H H 1 9.492 0.020 . 1 . . . . A 61 ILE H . 34766 1
189 . 1 . 1 21 21 ILE HA H 1 4.413 0.020 . 1 . . . . A 61 ILE HA . 34766 1
190 . 1 . 1 21 21 ILE HB H 1 1.847 0.020 . 1 . . . . A 61 ILE HB . 34766 1
191 . 1 . 1 21 21 ILE HG12 H 1 1.075 0.020 . 2 . . . . A 61 ILE HG12 . 34766 1
192 . 1 . 1 21 21 ILE HG13 H 1 1.500 0.020 . 2 . . . . A 61 ILE HG13 . 34766 1
193 . 1 . 1 21 21 ILE HG21 H 1 0.728 0.020 . 1 . . . . A 61 ILE HG21 . 34766 1
194 . 1 . 1 21 21 ILE HG22 H 1 0.728 0.020 . 1 . . . . A 61 ILE HG22 . 34766 1
195 . 1 . 1 21 21 ILE HG23 H 1 0.728 0.020 . 1 . . . . A 61 ILE HG23 . 34766 1
196 . 1 . 1 21 21 ILE HD11 H 1 0.788 0.020 . 1 . . . . A 61 ILE HD11 . 34766 1
197 . 1 . 1 21 21 ILE HD12 H 1 0.788 0.020 . 1 . . . . A 61 ILE HD12 . 34766 1
198 . 1 . 1 21 21 ILE HD13 H 1 0.788 0.020 . 1 . . . . A 61 ILE HD13 . 34766 1
199 . 1 . 1 21 21 ILE C C 13 173.898 0.300 . 1 . . . . A 61 ILE C . 34766 1
200 . 1 . 1 21 21 ILE CA C 13 59.518 0.300 . 1 . . . . A 61 ILE CA . 34766 1
201 . 1 . 1 21 21 ILE CB C 13 40.313 0.300 . 1 . . . . A 61 ILE CB . 34766 1
202 . 1 . 1 21 21 ILE CG1 C 13 27.966 0.300 . 1 . . . . A 61 ILE CG1 . 34766 1
203 . 1 . 1 21 21 ILE CG2 C 13 19.117 0.300 . 1 . . . . A 61 ILE CG2 . 34766 1
204 . 1 . 1 21 21 ILE CD1 C 13 14.194 0.300 . 1 . . . . A 61 ILE CD1 . 34766 1
205 . 1 . 1 21 21 ILE N N 15 129.549 0.300 . 1 . . . . A 61 ILE N . 34766 1
206 . 1 . 1 22 22 HIS H H 1 9.389 0.020 . 1 . . . . A 62 HIS H . 34766 1
207 . 1 . 1 22 22 HIS HA H 1 5.009 0.020 . 1 . . . . A 62 HIS HA . 34766 1
208 . 1 . 1 22 22 HIS HB2 H 1 2.668 0.020 . 2 . . . . A 62 HIS HB2 . 34766 1
209 . 1 . 1 22 22 HIS HB3 H 1 3.180 0.020 . 2 . . . . A 62 HIS HB3 . 34766 1
210 . 1 . 1 22 22 HIS HD2 H 1 6.139 0.020 . 1 . . . . A 62 HIS HD2 . 34766 1
211 . 1 . 1 22 22 HIS HE1 H 1 7.668 0.020 . 1 . . . . A 62 HIS HE1 . 34766 1
212 . 1 . 1 22 22 HIS C C 13 173.472 0.300 . 1 . . . . A 62 HIS C . 34766 1
213 . 1 . 1 22 22 HIS CA C 13 53.159 0.300 . 1 . . . . A 62 HIS CA . 34766 1
214 . 1 . 1 22 22 HIS CB C 13 35.367 0.300 . 1 . . . . A 62 HIS CB . 34766 1
215 . 1 . 1 22 22 HIS CD2 C 13 116.087 0.300 . 1 . . . . A 62 HIS CD2 . 34766 1
216 . 1 . 1 22 22 HIS CE1 C 13 138.166 0.300 . 1 . . . . A 62 HIS CE1 . 34766 1
217 . 1 . 1 22 22 HIS N N 15 128.771 0.300 . 1 . . . . A 62 HIS N . 34766 1
218 . 1 . 1 23 23 ILE H H 1 9.243 0.020 . 1 . . . . A 63 ILE H . 34766 1
219 . 1 . 1 23 23 ILE HA H 1 4.849 0.020 . 1 . . . . A 63 ILE HA . 34766 1
220 . 1 . 1 23 23 ILE HB H 1 1.547 0.020 . 1 . . . . A 63 ILE HB . 34766 1
221 . 1 . 1 23 23 ILE HG12 H 1 0.874 0.020 . 2 . . . . A 63 ILE HG12 . 34766 1
222 . 1 . 1 23 23 ILE HG13 H 1 1.448 0.020 . 2 . . . . A 63 ILE HG13 . 34766 1
223 . 1 . 1 23 23 ILE HG21 H 1 0.758 0.020 . 1 . . . . A 63 ILE HG21 . 34766 1
224 . 1 . 1 23 23 ILE HG22 H 1 0.758 0.020 . 1 . . . . A 63 ILE HG22 . 34766 1
225 . 1 . 1 23 23 ILE HG23 H 1 0.758 0.020 . 1 . . . . A 63 ILE HG23 . 34766 1
226 . 1 . 1 23 23 ILE HD11 H 1 0.644 0.020 . 1 . . . . A 63 ILE HD11 . 34766 1
227 . 1 . 1 23 23 ILE HD12 H 1 0.644 0.020 . 1 . . . . A 63 ILE HD12 . 34766 1
228 . 1 . 1 23 23 ILE HD13 H 1 0.644 0.020 . 1 . . . . A 63 ILE HD13 . 34766 1
229 . 1 . 1 23 23 ILE C C 13 174.592 0.300 . 1 . . . . A 63 ILE C . 34766 1
230 . 1 . 1 23 23 ILE CA C 13 60.056 0.300 . 1 . . . . A 63 ILE CA . 34766 1
231 . 1 . 1 23 23 ILE CB C 13 39.477 0.300 . 1 . . . . A 63 ILE CB . 34766 1
232 . 1 . 1 23 23 ILE CG1 C 13 27.900 0.300 . 1 . . . . A 63 ILE CG1 . 34766 1
233 . 1 . 1 23 23 ILE CG2 C 13 19.608 0.300 . 1 . . . . A 63 ILE CG2 . 34766 1
234 . 1 . 1 23 23 ILE CD1 C 13 14.578 0.300 . 1 . . . . A 63 ILE CD1 . 34766 1
235 . 1 . 1 23 23 ILE N N 15 128.104 0.300 . 1 . . . . A 63 ILE N . 34766 1
236 . 1 . 1 24 24 ARG H H 1 8.870 0.020 . 1 . . . . A 64 ARG H . 34766 1
237 . 1 . 1 24 24 ARG HA H 1 4.872 0.020 . 1 . . . . A 64 ARG HA . 34766 1
238 . 1 . 1 24 24 ARG HB2 H 1 1.562 0.020 . 2 . . . . A 64 ARG HB2 . 34766 1
239 . 1 . 1 24 24 ARG HB3 H 1 1.835 0.020 . 2 . . . . A 64 ARG HB3 . 34766 1
240 . 1 . 1 24 24 ARG HG2 H 1 0.989 0.020 . 2 . . . . A 64 ARG HG2 . 34766 1
241 . 1 . 1 24 24 ARG HG3 H 1 1.139 0.020 . 2 . . . . A 64 ARG HG3 . 34766 1
242 . 1 . 1 24 24 ARG HD2 H 1 2.814 0.020 . 2 . . . . A 64 ARG HD2 . 34766 1
243 . 1 . 1 24 24 ARG HD3 H 1 2.814 0.020 . 2 . . . . A 64 ARG HD3 . 34766 1
244 . 1 . 1 24 24 ARG C C 13 174.176 0.300 . 1 . . . . A 64 ARG C . 34766 1
245 . 1 . 1 24 24 ARG CA C 13 54.240 0.300 . 1 . . . . A 64 ARG CA . 34766 1
246 . 1 . 1 24 24 ARG CB C 13 34.656 0.300 . 1 . . . . A 64 ARG CB . 34766 1
247 . 1 . 1 24 24 ARG CG C 13 27.896 0.300 . 1 . . . . A 64 ARG CG . 34766 1
248 . 1 . 1 24 24 ARG CD C 13 43.514 0.300 . 1 . . . . A 64 ARG CD . 34766 1
249 . 1 . 1 24 24 ARG N N 15 123.470 0.300 . 1 . . . . A 64 ARG N . 34766 1
250 . 1 . 1 24 24 ARG NE N 15 83.691 0.300 . 1 . . . . A 64 ARG NE . 34766 1
251 . 1 . 1 25 25 LYS H H 1 8.628 0.020 . 1 . . . . A 65 LYS H . 34766 1
252 . 1 . 1 25 25 LYS HA H 1 3.827 0.020 . 1 . . . . A 65 LYS HA . 34766 1
253 . 1 . 1 25 25 LYS HB2 H 1 2.150 0.020 . 2 . . . . A 65 LYS HB2 . 34766 1
254 . 1 . 1 25 25 LYS HB3 H 1 2.172 0.020 . 2 . . . . A 65 LYS HB3 . 34766 1
255 . 1 . 1 25 25 LYS HG2 H 1 1.356 0.020 . 2 . . . . A 65 LYS HG2 . 34766 1
256 . 1 . 1 25 25 LYS HG3 H 1 1.356 0.020 . 2 . . . . A 65 LYS HG3 . 34766 1
257 . 1 . 1 25 25 LYS HD2 H 1 1.609 0.020 . 2 . . . . A 65 LYS HD2 . 34766 1
258 . 1 . 1 25 25 LYS HD3 H 1 1.640 0.020 . 2 . . . . A 65 LYS HD3 . 34766 1
259 . 1 . 1 25 25 LYS HE2 H 1 2.871 0.020 . 2 . . . . A 65 LYS HE2 . 34766 1
260 . 1 . 1 25 25 LYS HE3 H 1 2.888 0.020 . 2 . . . . A 65 LYS HE3 . 34766 1
261 . 1 . 1 25 25 LYS C C 13 175.247 0.300 . 1 . . . . A 65 LYS C . 34766 1
262 . 1 . 1 25 25 LYS CA C 13 56.819 0.300 . 1 . . . . A 65 LYS CA . 34766 1
263 . 1 . 1 25 25 LYS CB C 13 29.399 0.300 . 1 . . . . A 65 LYS CB . 34766 1
264 . 1 . 1 25 25 LYS CG C 13 25.684 0.300 . 1 . . . . A 65 LYS CG . 34766 1
265 . 1 . 1 25 25 LYS CD C 13 29.188 0.300 . 1 . . . . A 65 LYS CD . 34766 1
266 . 1 . 1 25 25 LYS CE C 13 42.080 0.300 . 1 . . . . A 65 LYS CE . 34766 1
267 . 1 . 1 25 25 LYS N N 15 114.243 0.300 . 1 . . . . A 65 LYS N . 34766 1
268 . 1 . 1 26 26 LEU H H 1 7.830 0.020 . 1 . . . . A 66 LEU H . 34766 1
269 . 1 . 1 26 26 LEU HA H 1 4.114 0.020 . 1 . . . . A 66 LEU HA . 34766 1
270 . 1 . 1 26 26 LEU HB2 H 1 1.163 0.020 . 2 . . . . A 66 LEU HB2 . 34766 1
271 . 1 . 1 26 26 LEU HB3 H 1 1.215 0.020 . 2 . . . . A 66 LEU HB3 . 34766 1
272 . 1 . 1 26 26 LEU HG H 1 1.347 0.020 . 1 . . . . A 66 LEU HG . 34766 1
273 . 1 . 1 26 26 LEU HD11 H 1 0.553 0.020 . 2 . . . . A 66 LEU HD11 . 34766 1
274 . 1 . 1 26 26 LEU HD12 H 1 0.553 0.020 . 2 . . . . A 66 LEU HD12 . 34766 1
275 . 1 . 1 26 26 LEU HD13 H 1 0.553 0.020 . 2 . . . . A 66 LEU HD13 . 34766 1
276 . 1 . 1 26 26 LEU HD21 H 1 0.713 0.020 . 2 . . . . A 66 LEU HD21 . 34766 1
277 . 1 . 1 26 26 LEU HD22 H 1 0.713 0.020 . 2 . . . . A 66 LEU HD22 . 34766 1
278 . 1 . 1 26 26 LEU HD23 H 1 0.713 0.020 . 2 . . . . A 66 LEU HD23 . 34766 1
279 . 1 . 1 26 26 LEU CA C 13 53.423 0.300 . 1 . . . . A 66 LEU CA . 34766 1
280 . 1 . 1 26 26 LEU CB C 13 41.784 0.300 . 1 . . . . A 66 LEU CB . 34766 1
281 . 1 . 1 26 26 LEU CG C 13 26.996 0.300 . 1 . . . . A 66 LEU CG . 34766 1
282 . 1 . 1 26 26 LEU CD1 C 13 26.353 0.300 . 2 . . . . A 66 LEU CD1 . 34766 1
283 . 1 . 1 26 26 LEU CD2 C 13 24.693 0.300 . 2 . . . . A 66 LEU CD2 . 34766 1
284 . 1 . 1 26 26 LEU N N 15 115.766 0.300 . 1 . . . . A 66 LEU N . 34766 1
285 . 1 . 1 27 27 PRO HA H 1 4.497 0.020 . 1 . . . . A 67 PRO HA . 34766 1
286 . 1 . 1 27 27 PRO HB2 H 1 1.825 0.020 . 2 . . . . A 67 PRO HB2 . 34766 1
287 . 1 . 1 27 27 PRO HB3 H 1 2.367 0.020 . 2 . . . . A 67 PRO HB3 . 34766 1
288 . 1 . 1 27 27 PRO HG2 H 1 1.716 0.020 . 2 . . . . A 67 PRO HG2 . 34766 1
289 . 1 . 1 27 27 PRO HG3 H 1 1.957 0.020 . 2 . . . . A 67 PRO HG3 . 34766 1
290 . 1 . 1 27 27 PRO HD2 H 1 3.218 0.020 . 2 . . . . A 67 PRO HD2 . 34766 1
291 . 1 . 1 27 27 PRO HD3 H 1 3.716 0.020 . 2 . . . . A 67 PRO HD3 . 34766 1
292 . 1 . 1 27 27 PRO C C 13 177.794 0.300 . 1 . . . . A 67 PRO C . 34766 1
293 . 1 . 1 27 27 PRO CA C 13 62.289 0.300 . 1 . . . . A 67 PRO CA . 34766 1
294 . 1 . 1 27 27 PRO CB C 13 31.935 0.300 . 1 . . . . A 67 PRO CB . 34766 1
295 . 1 . 1 27 27 PRO CG C 13 27.534 0.300 . 1 . . . . A 67 PRO CG . 34766 1
296 . 1 . 1 27 27 PRO CD C 13 49.914 0.300 . 1 . . . . A 67 PRO CD . 34766 1
297 . 1 . 1 27 27 PRO N N 15 132.240 0.300 . 1 . . . . A 67 PRO N . 34766 1
298 . 1 . 1 28 28 ILE H H 1 8.502 0.020 . 1 . . . . A 68 ILE H . 34766 1
299 . 1 . 1 28 28 ILE HA H 1 3.890 0.020 . 1 . . . . A 68 ILE HA . 34766 1
300 . 1 . 1 28 28 ILE HB H 1 1.868 0.020 . 1 . . . . A 68 ILE HB . 34766 1
301 . 1 . 1 28 28 ILE HG12 H 1 1.503 0.020 . 2 . . . . A 68 ILE HG12 . 34766 1
302 . 1 . 1 28 28 ILE HG13 H 1 1.294 0.020 . 2 . . . . A 68 ILE HG13 . 34766 1
303 . 1 . 1 28 28 ILE HG21 H 1 0.968 0.020 . 1 . . . . A 68 ILE HG21 . 34766 1
304 . 1 . 1 28 28 ILE HG22 H 1 0.968 0.020 . 1 . . . . A 68 ILE HG22 . 34766 1
305 . 1 . 1 28 28 ILE HG23 H 1 0.968 0.020 . 1 . . . . A 68 ILE HG23 . 34766 1
306 . 1 . 1 28 28 ILE HD11 H 1 0.935 0.020 . 1 . . . . A 68 ILE HD11 . 34766 1
307 . 1 . 1 28 28 ILE HD12 H 1 0.935 0.020 . 1 . . . . A 68 ILE HD12 . 34766 1
308 . 1 . 1 28 28 ILE HD13 H 1 0.935 0.020 . 1 . . . . A 68 ILE HD13 . 34766 1
309 . 1 . 1 28 28 ILE C C 13 175.593 0.300 . 1 . . . . A 68 ILE C . 34766 1
310 . 1 . 1 28 28 ILE CA C 13 63.118 0.300 . 1 . . . . A 68 ILE CA . 34766 1
311 . 1 . 1 28 28 ILE CB C 13 38.398 0.300 . 1 . . . . A 68 ILE CB . 34766 1
312 . 1 . 1 28 28 ILE CG1 C 13 28.029 0.300 . 1 . . . . A 68 ILE CG1 . 34766 1
313 . 1 . 1 28 28 ILE CG2 C 13 17.484 0.300 . 1 . . . . A 68 ILE CG2 . 34766 1
314 . 1 . 1 28 28 ILE CD1 C 13 13.741 0.300 . 1 . . . . A 68 ILE CD1 . 34766 1
315 . 1 . 1 28 28 ILE N N 15 121.364 0.300 . 1 . . . . A 68 ILE N . 34766 1
316 . 1 . 1 29 29 ASP H H 1 8.345 0.020 . 1 . . . . A 69 ASP H . 34766 1
317 . 1 . 1 29 29 ASP HA H 1 4.556 0.020 . 1 . . . . A 69 ASP HA . 34766 1
318 . 1 . 1 29 29 ASP HB2 H 1 2.642 0.020 . 2 . . . . A 69 ASP HB2 . 34766 1
319 . 1 . 1 29 29 ASP HB3 H 1 2.891 0.020 . 2 . . . . A 69 ASP HB3 . 34766 1
320 . 1 . 1 29 29 ASP C C 13 175.663 0.300 . 1 . . . . A 69 ASP C . 34766 1
321 . 1 . 1 29 29 ASP CA C 13 53.341 0.300 . 1 . . . . A 69 ASP CA . 34766 1
322 . 1 . 1 29 29 ASP CB C 13 39.488 0.300 . 1 . . . . A 69 ASP CB . 34766 1
323 . 1 . 1 29 29 ASP N N 15 117.867 0.300 . 1 . . . . A 69 ASP N . 34766 1
324 . 1 . 1 30 30 VAL H H 1 6.982 0.020 . 1 . . . . A 70 VAL H . 34766 1
325 . 1 . 1 30 30 VAL HA H 1 4.035 0.020 . 1 . . . . A 70 VAL HA . 34766 1
326 . 1 . 1 30 30 VAL HB H 1 2.049 0.020 . 1 . . . . A 70 VAL HB . 34766 1
327 . 1 . 1 30 30 VAL HG11 H 1 0.776 0.020 . 2 . . . . A 70 VAL HG11 . 34766 1
328 . 1 . 1 30 30 VAL HG12 H 1 0.776 0.020 . 2 . . . . A 70 VAL HG12 . 34766 1
329 . 1 . 1 30 30 VAL HG13 H 1 0.776 0.020 . 2 . . . . A 70 VAL HG13 . 34766 1
330 . 1 . 1 30 30 VAL HG21 H 1 1.108 0.020 . 2 . . . . A 70 VAL HG21 . 34766 1
331 . 1 . 1 30 30 VAL HG22 H 1 1.108 0.020 . 2 . . . . A 70 VAL HG22 . 34766 1
332 . 1 . 1 30 30 VAL HG23 H 1 1.108 0.020 . 2 . . . . A 70 VAL HG23 . 34766 1
333 . 1 . 1 30 30 VAL C C 13 173.680 0.300 . 1 . . . . A 70 VAL C . 34766 1
334 . 1 . 1 30 30 VAL CA C 13 62.036 0.300 . 1 . . . . A 70 VAL CA . 34766 1
335 . 1 . 1 30 30 VAL CB C 13 31.864 0.300 . 1 . . . . A 70 VAL CB . 34766 1
336 . 1 . 1 30 30 VAL CG1 C 13 20.796 0.300 . 2 . . . . A 70 VAL CG1 . 34766 1
337 . 1 . 1 30 30 VAL CG2 C 13 23.232 0.300 . 2 . . . . A 70 VAL CG2 . 34766 1
338 . 1 . 1 30 30 VAL N N 15 118.013 0.300 . 1 . . . . A 70 VAL N . 34766 1
339 . 1 . 1 31 31 THR H H 1 8.189 0.020 . 1 . . . . A 71 THR H . 34766 1
340 . 1 . 1 31 31 THR HA H 1 4.697 0.020 . 1 . . . . A 71 THR HA . 34766 1
341 . 1 . 1 31 31 THR HB H 1 4.616 0.020 . 1 . . . . A 71 THR HB . 34766 1
342 . 1 . 1 31 31 THR HG21 H 1 1.286 0.020 . 1 . . . . A 71 THR HG21 . 34766 1
343 . 1 . 1 31 31 THR HG22 H 1 1.286 0.020 . 1 . . . . A 71 THR HG22 . 34766 1
344 . 1 . 1 31 31 THR HG23 H 1 1.286 0.020 . 1 . . . . A 71 THR HG23 . 34766 1
345 . 1 . 1 31 31 THR C C 13 175.673 0.300 . 1 . . . . A 71 THR C . 34766 1
346 . 1 . 1 31 31 THR CA C 13 60.086 0.300 . 1 . . . . A 71 THR CA . 34766 1
347 . 1 . 1 31 31 THR CB C 13 72.414 0.300 . 1 . . . . A 71 THR CB . 34766 1
348 . 1 . 1 31 31 THR CG2 C 13 21.885 0.300 . 1 . . . . A 71 THR CG2 . 34766 1
349 . 1 . 1 31 31 THR N N 15 115.996 0.300 . 1 . . . . A 71 THR N . 34766 1
350 . 1 . 1 32 32 GLU H H 1 9.439 0.020 . 1 . . . . A 72 GLU H . 34766 1
351 . 1 . 1 32 32 GLU HA H 1 3.908 0.020 . 1 . . . . A 72 GLU HA . 34766 1
352 . 1 . 1 32 32 GLU HB2 H 1 1.842 0.020 . 2 . . . . A 72 GLU HB2 . 34766 1
353 . 1 . 1 32 32 GLU HB3 H 1 2.063 0.020 . 2 . . . . A 72 GLU HB3 . 34766 1
354 . 1 . 1 32 32 GLU HG2 H 1 2.447 0.020 . 2 . . . . A 72 GLU HG2 . 34766 1
355 . 1 . 1 32 32 GLU HG3 H 1 2.378 0.020 . 2 . . . . A 72 GLU HG3 . 34766 1
356 . 1 . 1 32 32 GLU C C 13 178.875 0.300 . 1 . . . . A 72 GLU C . 34766 1
357 . 1 . 1 32 32 GLU CA C 13 60.964 0.300 . 1 . . . . A 72 GLU CA . 34766 1
358 . 1 . 1 32 32 GLU CB C 13 29.248 0.300 . 1 . . . . A 72 GLU CB . 34766 1
359 . 1 . 1 32 32 GLU CG C 13 37.618 0.300 . 1 . . . . A 72 GLU CG . 34766 1
360 . 1 . 1 32 32 GLU N N 15 121.412 0.300 . 1 . . . . A 72 GLU N . 34766 1
361 . 1 . 1 33 33 GLY H H 1 8.779 0.020 . 1 . . . . A 73 GLY H . 34766 1
362 . 1 . 1 33 33 GLY HA2 H 1 3.913 0.020 . 2 . . . . A 73 GLY HA2 . 34766 1
363 . 1 . 1 33 33 GLY HA3 H 1 3.750 0.020 . 2 . . . . A 73 GLY HA3 . 34766 1
364 . 1 . 1 33 33 GLY C C 13 177.140 0.300 . 1 . . . . A 73 GLY C . 34766 1
365 . 1 . 1 33 33 GLY CA C 13 47.148 0.300 . 1 . . . . A 73 GLY CA . 34766 1
366 . 1 . 1 33 33 GLY N N 15 104.635 0.300 . 1 . . . . A 73 GLY N . 34766 1
367 . 1 . 1 34 34 GLU H H 1 7.680 0.020 . 1 . . . . A 74 GLU H . 34766 1
368 . 1 . 1 34 34 GLU HA H 1 3.997 0.020 . 1 . . . . A 74 GLU HA . 34766 1
369 . 1 . 1 34 34 GLU HB2 H 1 2.412 0.020 . 2 . . . . A 74 GLU HB2 . 34766 1
370 . 1 . 1 34 34 GLU HB3 H 1 1.931 0.020 . 2 . . . . A 74 GLU HB3 . 34766 1
371 . 1 . 1 34 34 GLU HG2 H 1 2.281 0.020 . 2 . . . . A 74 GLU HG2 . 34766 1
372 . 1 . 1 34 34 GLU HG3 H 1 2.281 0.020 . 2 . . . . A 74 GLU HG3 . 34766 1
373 . 1 . 1 34 34 GLU C C 13 178.795 0.300 . 1 . . . . A 74 GLU C . 34766 1
374 . 1 . 1 34 34 GLU CA C 13 59.171 0.300 . 1 . . . . A 74 GLU CA . 34766 1
375 . 1 . 1 34 34 GLU CB C 13 30.929 0.300 . 1 . . . . A 74 GLU CB . 34766 1
376 . 1 . 1 34 34 GLU CG C 13 38.297 0.300 . 1 . . . . A 74 GLU CG . 34766 1
377 . 1 . 1 34 34 GLU N N 15 121.290 0.300 . 1 . . . . A 74 GLU N . 34766 1
378 . 1 . 1 35 35 VAL H H 1 7.459 0.020 . 1 . . . . A 75 VAL H . 34766 1
379 . 1 . 1 35 35 VAL HA H 1 3.485 0.020 . 1 . . . . A 75 VAL HA . 34766 1
380 . 1 . 1 35 35 VAL HB H 1 2.158 0.020 . 1 . . . . A 75 VAL HB . 34766 1
381 . 1 . 1 35 35 VAL HG11 H 1 0.735 0.020 . 2 . . . . A 75 VAL HG11 . 34766 1
382 . 1 . 1 35 35 VAL HG12 H 1 0.735 0.020 . 2 . . . . A 75 VAL HG12 . 34766 1
383 . 1 . 1 35 35 VAL HG13 H 1 0.735 0.020 . 2 . . . . A 75 VAL HG13 . 34766 1
384 . 1 . 1 35 35 VAL HG21 H 1 0.879 0.020 . 2 . . . . A 75 VAL HG21 . 34766 1
385 . 1 . 1 35 35 VAL HG22 H 1 0.879 0.020 . 2 . . . . A 75 VAL HG22 . 34766 1
386 . 1 . 1 35 35 VAL HG23 H 1 0.879 0.020 . 2 . . . . A 75 VAL HG23 . 34766 1
387 . 1 . 1 35 35 VAL C C 13 177.713 0.300 . 1 . . . . A 75 VAL C . 34766 1
388 . 1 . 1 35 35 VAL CA C 13 66.940 0.300 . 1 . . . . A 75 VAL CA . 34766 1
389 . 1 . 1 35 35 VAL CB C 13 31.267 0.300 . 1 . . . . A 75 VAL CB . 34766 1
390 . 1 . 1 35 35 VAL CG1 C 13 22.961 0.300 . 2 . . . . A 75 VAL CG1 . 34766 1
391 . 1 . 1 35 35 VAL CG2 C 13 24.070 0.300 . 2 . . . . A 75 VAL CG2 . 34766 1
392 . 1 . 1 35 35 VAL N N 15 119.104 0.300 . 1 . . . . A 75 VAL N . 34766 1
393 . 1 . 1 36 36 ILE H H 1 8.468 0.020 . 1 . . . . A 76 ILE H . 34766 1
394 . 1 . 1 36 36 ILE HA H 1 3.581 0.020 . 1 . . . . A 76 ILE HA . 34766 1
395 . 1 . 1 36 36 ILE HB H 1 1.879 0.020 . 1 . . . . A 76 ILE HB . 34766 1
396 . 1 . 1 36 36 ILE HG12 H 1 1.013 0.020 . 2 . . . . A 76 ILE HG12 . 34766 1
397 . 1 . 1 36 36 ILE HG13 H 1 1.823 0.020 . 2 . . . . A 76 ILE HG13 . 34766 1
398 . 1 . 1 36 36 ILE HG21 H 1 0.992 0.020 . 1 . . . . A 76 ILE HG21 . 34766 1
399 . 1 . 1 36 36 ILE HG22 H 1 0.992 0.020 . 1 . . . . A 76 ILE HG22 . 34766 1
400 . 1 . 1 36 36 ILE HG23 H 1 0.992 0.020 . 1 . . . . A 76 ILE HG23 . 34766 1
401 . 1 . 1 36 36 ILE HD11 H 1 0.840 0.020 . 1 . . . . A 76 ILE HD11 . 34766 1
402 . 1 . 1 36 36 ILE HD12 H 1 0.840 0.020 . 1 . . . . A 76 ILE HD12 . 34766 1
403 . 1 . 1 36 36 ILE HD13 H 1 0.840 0.020 . 1 . . . . A 76 ILE HD13 . 34766 1
404 . 1 . 1 36 36 ILE C C 13 179.103 0.300 . 1 . . . . A 76 ILE C . 34766 1
405 . 1 . 1 36 36 ILE CA C 13 65.964 0.300 . 1 . . . . A 76 ILE CA . 34766 1
406 . 1 . 1 36 36 ILE CB C 13 38.413 0.300 . 1 . . . . A 76 ILE CB . 34766 1
407 . 1 . 1 36 36 ILE CG1 C 13 30.645 0.300 . 1 . . . . A 76 ILE CG1 . 34766 1
408 . 1 . 1 36 36 ILE CG2 C 13 17.564 0.300 . 1 . . . . A 76 ILE CG2 . 34766 1
409 . 1 . 1 36 36 ILE CD1 C 13 13.862 0.300 . 1 . . . . A 76 ILE CD1 . 34766 1
410 . 1 . 1 36 36 ILE N N 15 118.383 0.300 . 1 . . . . A 76 ILE N . 34766 1
411 . 1 . 1 37 37 SER H H 1 7.930 0.020 . 1 . . . . A 77 SER H . 34766 1
412 . 1 . 1 37 37 SER HA H 1 4.106 0.020 . 1 . . . . A 77 SER HA . 34766 1
413 . 1 . 1 37 37 SER HB2 H 1 4.068 0.020 . 2 . . . . A 77 SER HB2 . 34766 1
414 . 1 . 1 37 37 SER HB3 H 1 4.033 0.020 . 2 . . . . A 77 SER HB3 . 34766 1
415 . 1 . 1 37 37 SER HG H 1 6.061 0.020 . 1 . . . . A 77 SER HG . 34766 1
416 . 1 . 1 37 37 SER C C 13 175.475 0.300 . 1 . . . . A 77 SER C . 34766 1
417 . 1 . 1 37 37 SER CA C 13 62.077 0.300 . 1 . . . . A 77 SER CA . 34766 1
418 . 1 . 1 37 37 SER CB C 13 62.966 0.300 . 1 . . . . A 77 SER CB . 34766 1
419 . 1 . 1 37 37 SER N N 15 113.961 0.300 . 1 . . . . A 77 SER N . 34766 1
420 . 1 . 1 38 38 LEU H H 1 7.514 0.020 . 1 . . . . A 78 LEU H . 34766 1
421 . 1 . 1 38 38 LEU HA H 1 4.318 0.020 . 1 . . . . A 78 LEU HA . 34766 1
422 . 1 . 1 38 38 LEU HB2 H 1 1.241 0.020 . 2 . . . . A 78 LEU HB2 . 34766 1
423 . 1 . 1 38 38 LEU HB3 H 1 2.022 0.020 . 2 . . . . A 78 LEU HB3 . 34766 1
424 . 1 . 1 38 38 LEU HG H 1 1.995 0.020 . 1 . . . . A 78 LEU HG . 34766 1
425 . 1 . 1 38 38 LEU HD11 H 1 0.757 0.020 . 2 . . . . A 78 LEU HD11 . 34766 1
426 . 1 . 1 38 38 LEU HD12 H 1 0.757 0.020 . 2 . . . . A 78 LEU HD12 . 34766 1
427 . 1 . 1 38 38 LEU HD13 H 1 0.757 0.020 . 2 . . . . A 78 LEU HD13 . 34766 1
428 . 1 . 1 38 38 LEU HD21 H 1 0.779 0.020 . 2 . . . . A 78 LEU HD21 . 34766 1
429 . 1 . 1 38 38 LEU HD22 H 1 0.779 0.020 . 2 . . . . A 78 LEU HD22 . 34766 1
430 . 1 . 1 38 38 LEU HD23 H 1 0.779 0.020 . 2 . . . . A 78 LEU HD23 . 34766 1
431 . 1 . 1 38 38 LEU C C 13 179.747 0.300 . 1 . . . . A 78 LEU C . 34766 1
432 . 1 . 1 38 38 LEU CA C 13 56.879 0.300 . 1 . . . . A 78 LEU CA . 34766 1
433 . 1 . 1 38 38 LEU CB C 13 42.761 0.300 . 1 . . . . A 78 LEU CB . 34766 1
434 . 1 . 1 38 38 LEU CG C 13 26.392 0.300 . 1 . . . . A 78 LEU CG . 34766 1
435 . 1 . 1 38 38 LEU CD1 C 13 26.492 0.300 . 2 . . . . A 78 LEU CD1 . 34766 1
436 . 1 . 1 38 38 LEU CD2 C 13 22.198 0.300 . 2 . . . . A 78 LEU CD2 . 34766 1
437 . 1 . 1 38 38 LEU N N 15 119.846 0.300 . 1 . . . . A 78 LEU N . 34766 1
438 . 1 . 1 39 39 GLY H H 1 7.963 0.020 . 1 . . . . A 79 GLY H . 34766 1
439 . 1 . 1 39 39 GLY HA2 H 1 5.054 0.020 . 2 . . . . A 79 GLY HA2 . 34766 1
440 . 1 . 1 39 39 GLY HA3 H 1 3.433 0.020 . 2 . . . . A 79 GLY HA3 . 34766 1
441 . 1 . 1 39 39 GLY C C 13 173.730 0.300 . 1 . . . . A 79 GLY C . 34766 1
442 . 1 . 1 39 39 GLY CA C 13 46.058 0.300 . 1 . . . . A 79 GLY CA . 34766 1
443 . 1 . 1 39 39 GLY N N 15 102.320 0.300 . 1 . . . . A 79 GLY N . 34766 1
444 . 1 . 1 40 40 LEU H H 1 7.167 0.020 . 1 . . . . A 80 LEU H . 34766 1
445 . 1 . 1 40 40 LEU HA H 1 4.666 0.020 . 1 . . . . A 80 LEU HA . 34766 1
446 . 1 . 1 40 40 LEU HB2 H 1 1.851 0.020 . 2 . . . . A 80 LEU HB2 . 34766 1
447 . 1 . 1 40 40 LEU HB3 H 1 1.561 0.020 . 2 . . . . A 80 LEU HB3 . 34766 1
448 . 1 . 1 40 40 LEU HG H 1 1.929 0.020 . 1 . . . . A 80 LEU HG . 34766 1
449 . 1 . 1 40 40 LEU HD11 H 1 0.967 0.020 . 2 . . . . A 80 LEU HD11 . 34766 1
450 . 1 . 1 40 40 LEU HD12 H 1 0.967 0.020 . 2 . . . . A 80 LEU HD12 . 34766 1
451 . 1 . 1 40 40 LEU HD13 H 1 0.967 0.020 . 2 . . . . A 80 LEU HD13 . 34766 1
452 . 1 . 1 40 40 LEU HD21 H 1 0.974 0.020 . 2 . . . . A 80 LEU HD21 . 34766 1
453 . 1 . 1 40 40 LEU HD22 H 1 0.974 0.020 . 2 . . . . A 80 LEU HD22 . 34766 1
454 . 1 . 1 40 40 LEU HD23 H 1 0.974 0.020 . 2 . . . . A 80 LEU HD23 . 34766 1
455 . 1 . 1 40 40 LEU CA C 13 57.968 0.300 . 1 . . . . A 80 LEU CA . 34766 1
456 . 1 . 1 40 40 LEU CB C 13 40.209 0.300 . 1 . . . . A 80 LEU CB . 34766 1
457 . 1 . 1 40 40 LEU CG C 13 26.150 0.300 . 1 . . . . A 80 LEU CG . 34766 1
458 . 1 . 1 40 40 LEU CD1 C 13 25.439 0.300 . 2 . . . . A 80 LEU CD1 . 34766 1
459 . 1 . 1 40 40 LEU CD2 C 13 22.479 0.300 . 2 . . . . A 80 LEU CD2 . 34766 1
460 . 1 . 1 40 40 LEU N N 15 119.894 0.300 . 1 . . . . A 80 LEU N . 34766 1
461 . 1 . 1 41 41 PRO HA H 1 4.086 0.020 . 1 . . . . A 81 PRO HA . 34766 1
462 . 1 . 1 41 41 PRO HB2 H 1 -0.041 0.020 . 2 . . . . A 81 PRO HB2 . 34766 1
463 . 1 . 1 41 41 PRO HB3 H 1 1.760 0.020 . 2 . . . . A 81 PRO HB3 . 34766 1
464 . 1 . 1 41 41 PRO HG2 H 1 1.662 0.020 . 2 . . . . A 81 PRO HG2 . 34766 1
465 . 1 . 1 41 41 PRO HG3 H 1 1.718 0.020 . 2 . . . . A 81 PRO HG3 . 34766 1
466 . 1 . 1 41 41 PRO HD2 H 1 3.136 0.020 . 2 . . . . A 81 PRO HD2 . 34766 1
467 . 1 . 1 41 41 PRO HD3 H 1 3.791 0.020 . 2 . . . . A 81 PRO HD3 . 34766 1
468 . 1 . 1 41 41 PRO C C 13 176.654 0.300 . 1 . . . . A 81 PRO C . 34766 1
469 . 1 . 1 41 41 PRO CA C 13 64.713 0.300 . 1 . . . . A 81 PRO CA . 34766 1
470 . 1 . 1 41 41 PRO CB C 13 30.613 0.300 . 1 . . . . A 81 PRO CB . 34766 1
471 . 1 . 1 41 41 PRO CG C 13 28.142 0.300 . 1 . . . . A 81 PRO CG . 34766 1
472 . 1 . 1 41 41 PRO CD C 13 51.248 0.300 . 1 . . . . A 81 PRO CD . 34766 1
473 . 1 . 1 41 41 PRO N N 15 132.667 0.300 . 1 . . . . A 81 PRO N . 34766 1
474 . 1 . 1 42 42 PHE H H 1 7.795 0.020 . 1 . . . . A 82 PHE H . 34766 1
475 . 1 . 1 42 42 PHE HA H 1 4.458 0.020 . 1 . . . . A 82 PHE HA . 34766 1
476 . 1 . 1 42 42 PHE HB2 H 1 2.766 0.020 . 2 . . . . A 82 PHE HB2 . 34766 1
477 . 1 . 1 42 42 PHE HB3 H 1 3.498 0.020 . 2 . . . . A 82 PHE HB3 . 34766 1
478 . 1 . 1 42 42 PHE HD1 H 1 7.292 0.020 . 1 . . . . A 82 PHE HD1 . 34766 1
479 . 1 . 1 42 42 PHE HD2 H 1 7.292 0.020 . 1 . . . . A 82 PHE HD2 . 34766 1
480 . 1 . 1 42 42 PHE HE1 H 1 7.128 0.020 . 1 . . . . A 82 PHE HE1 . 34766 1
481 . 1 . 1 42 42 PHE HE2 H 1 7.128 0.020 . 1 . . . . A 82 PHE HE2 . 34766 1
482 . 1 . 1 42 42 PHE HZ H 1 6.169 0.020 . 1 . . . . A 82 PHE HZ . 34766 1
483 . 1 . 1 42 42 PHE C C 13 175.197 0.300 . 1 . . . . A 82 PHE C . 34766 1
484 . 1 . 1 42 42 PHE CA C 13 57.859 0.300 . 1 . . . . A 82 PHE CA . 34766 1
485 . 1 . 1 42 42 PHE CB C 13 40.736 0.300 . 1 . . . . A 82 PHE CB . 34766 1
486 . 1 . 1 42 42 PHE CD1 C 13 131.763 0.300 . 1 . . . . A 82 PHE CD1 . 34766 1
487 . 1 . 1 42 42 PHE CE1 C 13 131.377 0.300 . 1 . . . . A 82 PHE CE1 . 34766 1
488 . 1 . 1 42 42 PHE CZ C 13 129.564 0.300 . 1 . . . . A 82 PHE CZ . 34766 1
489 . 1 . 1 42 42 PHE N N 15 112.200 0.300 . 1 . . . . A 82 PHE N . 34766 1
490 . 1 . 1 43 43 GLY H H 1 7.609 0.020 . 1 . . . . A 83 GLY H . 34766 1
491 . 1 . 1 43 43 GLY HA2 H 1 4.073 0.020 . 2 . . . . A 83 GLY HA2 . 34766 1
492 . 1 . 1 43 43 GLY HA3 H 1 3.978 0.020 . 2 . . . . A 83 GLY HA3 . 34766 1
493 . 1 . 1 43 43 GLY C C 13 170.253 0.300 . 1 . . . . A 83 GLY C . 34766 1
494 . 1 . 1 43 43 GLY CA C 13 45.793 0.300 . 1 . . . . A 83 GLY CA . 34766 1
495 . 1 . 1 43 43 GLY N N 15 106.635 0.300 . 1 . . . . A 83 GLY N . 34766 1
496 . 1 . 1 44 44 LYS H H 1 7.512 0.020 . 1 . . . . A 84 LYS H . 34766 1
497 . 1 . 1 44 44 LYS HA H 1 4.465 0.020 . 1 . . . . A 84 LYS HA . 34766 1
498 . 1 . 1 44 44 LYS HB2 H 1 1.669 0.020 . 2 . . . . A 84 LYS HB2 . 34766 1
499 . 1 . 1 44 44 LYS HB3 H 1 1.517 0.020 . 2 . . . . A 84 LYS HB3 . 34766 1
500 . 1 . 1 44 44 LYS HG2 H 1 1.285 0.020 . 2 . . . . A 84 LYS HG2 . 34766 1
501 . 1 . 1 44 44 LYS HG3 H 1 1.457 0.020 . 2 . . . . A 84 LYS HG3 . 34766 1
502 . 1 . 1 44 44 LYS HD2 H 1 1.639 0.020 . 2 . . . . A 84 LYS HD2 . 34766 1
503 . 1 . 1 44 44 LYS HD3 H 1 1.639 0.020 . 2 . . . . A 84 LYS HD3 . 34766 1
504 . 1 . 1 44 44 LYS HE2 H 1 2.962 0.020 . 2 . . . . A 84 LYS HE2 . 34766 1
505 . 1 . 1 44 44 LYS HE3 H 1 2.962 0.020 . 2 . . . . A 84 LYS HE3 . 34766 1
506 . 1 . 1 44 44 LYS C C 13 175.108 0.300 . 1 . . . . A 84 LYS C . 34766 1
507 . 1 . 1 44 44 LYS CA C 13 54.979 0.300 . 1 . . . . A 84 LYS CA . 34766 1
508 . 1 . 1 44 44 LYS CB C 13 34.173 0.300 . 1 . . . . A 84 LYS CB . 34766 1
509 . 1 . 1 44 44 LYS CG C 13 25.031 0.300 . 1 . . . . A 84 LYS CG . 34766 1
510 . 1 . 1 44 44 LYS CD C 13 29.196 0.300 . 1 . . . . A 84 LYS CD . 34766 1
511 . 1 . 1 44 44 LYS CE C 13 42.245 0.300 . 1 . . . . A 84 LYS CE . 34766 1
512 . 1 . 1 44 44 LYS N N 15 118.569 0.300 . 1 . . . . A 84 LYS N . 34766 1
513 . 1 . 1 45 45 VAL H H 1 8.207 0.020 . 1 . . . . A 85 VAL H . 34766 1
514 . 1 . 1 45 45 VAL HA H 1 4.645 0.020 . 1 . . . . A 85 VAL HA . 34766 1
515 . 1 . 1 45 45 VAL HB H 1 2.041 0.020 . 1 . . . . A 85 VAL HB . 34766 1
516 . 1 . 1 45 45 VAL HG11 H 1 1.018 0.020 . 2 . . . . A 85 VAL HG11 . 34766 1
517 . 1 . 1 45 45 VAL HG12 H 1 1.018 0.020 . 2 . . . . A 85 VAL HG12 . 34766 1
518 . 1 . 1 45 45 VAL HG13 H 1 1.018 0.020 . 2 . . . . A 85 VAL HG13 . 34766 1
519 . 1 . 1 45 45 VAL HG21 H 1 1.137 0.020 . 2 . . . . A 85 VAL HG21 . 34766 1
520 . 1 . 1 45 45 VAL HG22 H 1 1.137 0.020 . 2 . . . . A 85 VAL HG22 . 34766 1
521 . 1 . 1 45 45 VAL HG23 H 1 1.137 0.020 . 2 . . . . A 85 VAL HG23 . 34766 1
522 . 1 . 1 45 45 VAL C C 13 177.130 0.300 . 1 . . . . A 85 VAL C . 34766 1
523 . 1 . 1 45 45 VAL CA C 13 61.940 0.300 . 1 . . . . A 85 VAL CA . 34766 1
524 . 1 . 1 45 45 VAL CB C 13 32.205 0.300 . 1 . . . . A 85 VAL CB . 34766 1
525 . 1 . 1 45 45 VAL CG1 C 13 21.976 0.300 . 2 . . . . A 85 VAL CG1 . 34766 1
526 . 1 . 1 45 45 VAL CG2 C 13 21.204 0.300 . 2 . . . . A 85 VAL CG2 . 34766 1
527 . 1 . 1 45 45 VAL N N 15 125.197 0.300 . 1 . . . . A 85 VAL N . 34766 1
528 . 1 . 1 46 46 THR H H 1 9.229 0.020 . 1 . . . . A 86 THR H . 34766 1
529 . 1 . 1 46 46 THR HA H 1 4.281 0.020 . 1 . . . . A 86 THR HA . 34766 1
530 . 1 . 1 46 46 THR HB H 1 4.222 0.020 . 1 . . . . A 86 THR HB . 34766 1
531 . 1 . 1 46 46 THR HG1 H 1 5.765 0.020 . 1 . . . . A 86 THR HG1 . 34766 1
532 . 1 . 1 46 46 THR HG21 H 1 1.062 0.020 . 1 . . . . A 86 THR HG21 . 34766 1
533 . 1 . 1 46 46 THR HG22 H 1 1.062 0.020 . 1 . . . . A 86 THR HG22 . 34766 1
534 . 1 . 1 46 46 THR HG23 H 1 1.062 0.020 . 1 . . . . A 86 THR HG23 . 34766 1
535 . 1 . 1 46 46 THR C C 13 175.336 0.300 . 1 . . . . A 86 THR C . 34766 1
536 . 1 . 1 46 46 THR CA C 13 62.915 0.300 . 1 . . . . A 86 THR CA . 34766 1
537 . 1 . 1 46 46 THR CB C 13 68.501 0.300 . 1 . . . . A 86 THR CB . 34766 1
538 . 1 . 1 46 46 THR CG2 C 13 22.620 0.300 . 1 . . . . A 86 THR CG2 . 34766 1
539 . 1 . 1 46 46 THR N N 15 120.154 0.300 . 1 . . . . A 86 THR N . 34766 1
540 . 1 . 1 47 47 ASN H H 1 7.817 0.020 . 1 . . . . A 87 ASN H . 34766 1
541 . 1 . 1 47 47 ASN HA H 1 4.815 0.020 . 1 . . . . A 87 ASN HA . 34766 1
542 . 1 . 1 47 47 ASN HB2 H 1 2.867 0.020 . 2 . . . . A 87 ASN HB2 . 34766 1
543 . 1 . 1 47 47 ASN HB3 H 1 2.415 0.020 . 2 . . . . A 87 ASN HB3 . 34766 1
544 . 1 . 1 47 47 ASN HD21 H 1 7.890 0.020 . 2 . . . . A 87 ASN HD21 . 34766 1
545 . 1 . 1 47 47 ASN HD22 H 1 6.805 0.020 . 2 . . . . A 87 ASN HD22 . 34766 1
546 . 1 . 1 47 47 ASN C C 13 172.084 0.300 . 1 . . . . A 87 ASN C . 34766 1
547 . 1 . 1 47 47 ASN CA C 13 53.160 0.300 . 1 . . . . A 87 ASN CA . 34766 1
548 . 1 . 1 47 47 ASN CB C 13 42.149 0.300 . 1 . . . . A 87 ASN CB . 34766 1
549 . 1 . 1 47 47 ASN N N 15 117.831 0.300 . 1 . . . . A 87 ASN N . 34766 1
550 . 1 . 1 47 47 ASN ND2 N 15 112.617 0.300 . 1 . . . . A 87 ASN ND2 . 34766 1
551 . 1 . 1 48 48 LEU H H 1 8.446 0.020 . 1 . . . . A 88 LEU H . 34766 1
552 . 1 . 1 48 48 LEU HA H 1 5.060 0.020 . 1 . . . . A 88 LEU HA . 34766 1
553 . 1 . 1 48 48 LEU HB2 H 1 1.398 0.020 . 2 . . . . A 88 LEU HB2 . 34766 1
554 . 1 . 1 48 48 LEU HB3 H 1 1.703 0.020 . 2 . . . . A 88 LEU HB3 . 34766 1
555 . 1 . 1 48 48 LEU HG H 1 1.430 0.020 . 1 . . . . A 88 LEU HG . 34766 1
556 . 1 . 1 48 48 LEU HD11 H 1 0.880 0.020 . 2 . . . . A 88 LEU HD11 . 34766 1
557 . 1 . 1 48 48 LEU HD12 H 1 0.880 0.020 . 2 . . . . A 88 LEU HD12 . 34766 1
558 . 1 . 1 48 48 LEU HD13 H 1 0.880 0.020 . 2 . . . . A 88 LEU HD13 . 34766 1
559 . 1 . 1 48 48 LEU HD21 H 1 0.937 0.020 . 2 . . . . A 88 LEU HD21 . 34766 1
560 . 1 . 1 48 48 LEU HD22 H 1 0.937 0.020 . 2 . . . . A 88 LEU HD22 . 34766 1
561 . 1 . 1 48 48 LEU HD23 H 1 0.937 0.020 . 2 . . . . A 88 LEU HD23 . 34766 1
562 . 1 . 1 48 48 LEU C C 13 173.660 0.300 . 1 . . . . A 88 LEU C . 34766 1
563 . 1 . 1 48 48 LEU CA C 13 54.489 0.300 . 1 . . . . A 88 LEU CA . 34766 1
564 . 1 . 1 48 48 LEU CB C 13 45.735 0.300 . 1 . . . . A 88 LEU CB . 34766 1
565 . 1 . 1 48 48 LEU CG C 13 27.876 0.300 . 1 . . . . A 88 LEU CG . 34766 1
566 . 1 . 1 48 48 LEU CD1 C 13 25.123 0.300 . 2 . . . . A 88 LEU CD1 . 34766 1
567 . 1 . 1 48 48 LEU CD2 C 13 26.570 0.300 . 2 . . . . A 88 LEU CD2 . 34766 1
568 . 1 . 1 48 48 LEU N N 15 122.310 0.300 . 1 . . . . A 88 LEU N . 34766 1
569 . 1 . 1 49 49 LEU H H 1 9.124 0.020 . 1 . . . . A 89 LEU H . 34766 1
570 . 1 . 1 49 49 LEU HA H 1 4.797 0.020 . 1 . . . . A 89 LEU HA . 34766 1
571 . 1 . 1 49 49 LEU HB2 H 1 1.442 0.020 . 2 . . . . A 89 LEU HB2 . 34766 1
572 . 1 . 1 49 49 LEU HB3 H 1 1.871 0.020 . 2 . . . . A 89 LEU HB3 . 34766 1
573 . 1 . 1 49 49 LEU HG H 1 1.455 0.020 . 1 . . . . A 89 LEU HG . 34766 1
574 . 1 . 1 49 49 LEU HD11 H 1 0.963 0.020 . 2 . . . . A 89 LEU HD11 . 34766 1
575 . 1 . 1 49 49 LEU HD12 H 1 0.963 0.020 . 2 . . . . A 89 LEU HD12 . 34766 1
576 . 1 . 1 49 49 LEU HD13 H 1 0.963 0.020 . 2 . . . . A 89 LEU HD13 . 34766 1
577 . 1 . 1 49 49 LEU HD21 H 1 0.823 0.020 . 2 . . . . A 89 LEU HD21 . 34766 1
578 . 1 . 1 49 49 LEU HD22 H 1 0.823 0.020 . 2 . . . . A 89 LEU HD22 . 34766 1
579 . 1 . 1 49 49 LEU HD23 H 1 0.823 0.020 . 2 . . . . A 89 LEU HD23 . 34766 1
580 . 1 . 1 49 49 LEU C C 13 175.048 0.300 . 1 . . . . A 89 LEU C . 34766 1
581 . 1 . 1 49 49 LEU CA C 13 54.284 0.300 . 1 . . . . A 89 LEU CA . 34766 1
582 . 1 . 1 49 49 LEU CB C 13 45.671 0.300 . 1 . . . . A 89 LEU CB . 34766 1
583 . 1 . 1 49 49 LEU CG C 13 27.844 0.300 . 1 . . . . A 89 LEU CG . 34766 1
584 . 1 . 1 49 49 LEU CD1 C 13 23.719 0.300 . 2 . . . . A 89 LEU CD1 . 34766 1
585 . 1 . 1 49 49 LEU CD2 C 13 25.660 0.300 . 2 . . . . A 89 LEU CD2 . 34766 1
586 . 1 . 1 49 49 LEU N N 15 127.245 0.300 . 1 . . . . A 89 LEU N . 34766 1
587 . 1 . 1 50 50 MET H H 1 9.251 0.020 . 1 . . . . A 90 MET H . 34766 1
588 . 1 . 1 50 50 MET HA H 1 4.735 0.020 . 1 . . . . A 90 MET HA . 34766 1
589 . 1 . 1 50 50 MET HB2 H 1 2.088 0.020 . 2 . . . . A 90 MET HB2 . 34766 1
590 . 1 . 1 50 50 MET HB3 H 1 2.088 0.020 . 2 . . . . A 90 MET HB3 . 34766 1
591 . 1 . 1 50 50 MET HG2 H 1 2.687 0.020 . 2 . . . . A 90 MET HG2 . 34766 1
592 . 1 . 1 50 50 MET HG3 H 1 2.473 0.020 . 2 . . . . A 90 MET HG3 . 34766 1
593 . 1 . 1 50 50 MET HE1 H 1 1.888 0.020 . 1 . . . . A 90 MET HE1 . 34766 1
594 . 1 . 1 50 50 MET HE2 H 1 1.888 0.020 . 1 . . . . A 90 MET HE2 . 34766 1
595 . 1 . 1 50 50 MET HE3 H 1 1.888 0.020 . 1 . . . . A 90 MET HE3 . 34766 1
596 . 1 . 1 50 50 MET C C 13 175.417 0.300 . 1 . . . . A 90 MET C . 34766 1
597 . 1 . 1 50 50 MET CA C 13 54.269 0.300 . 1 . . . . A 90 MET CA . 34766 1
598 . 1 . 1 50 50 MET CB C 13 33.169 0.300 . 1 . . . . A 90 MET CB . 34766 1
599 . 1 . 1 50 50 MET CG C 13 32.318 0.300 . 1 . . . . A 90 MET CG . 34766 1
600 . 1 . 1 50 50 MET CE C 13 17.028 0.300 . 1 . . . . A 90 MET CE . 34766 1
601 . 1 . 1 50 50 MET N N 15 125.989 0.300 . 1 . . . . A 90 MET N . 34766 1
602 . 1 . 1 51 51 LEU H H 1 8.446 0.020 . 1 . . . . A 91 LEU H . 34766 1
603 . 1 . 1 51 51 LEU HA H 1 4.779 0.020 . 1 . . . . A 91 LEU HA . 34766 1
604 . 1 . 1 51 51 LEU HB2 H 1 1.490 0.020 . 2 . . . . A 91 LEU HB2 . 34766 1
605 . 1 . 1 51 51 LEU HB3 H 1 1.614 0.020 . 2 . . . . A 91 LEU HB3 . 34766 1
606 . 1 . 1 51 51 LEU HG H 1 1.567 0.020 . 1 . . . . A 91 LEU HG . 34766 1
607 . 1 . 1 51 51 LEU HD11 H 1 0.931 0.020 . 2 . . . . A 91 LEU HD11 . 34766 1
608 . 1 . 1 51 51 LEU HD12 H 1 0.931 0.020 . 2 . . . . A 91 LEU HD12 . 34766 1
609 . 1 . 1 51 51 LEU HD13 H 1 0.931 0.020 . 2 . . . . A 91 LEU HD13 . 34766 1
610 . 1 . 1 51 51 LEU HD21 H 1 0.931 0.020 . 2 . . . . A 91 LEU HD21 . 34766 1
611 . 1 . 1 51 51 LEU HD22 H 1 0.931 0.020 . 2 . . . . A 91 LEU HD22 . 34766 1
612 . 1 . 1 51 51 LEU HD23 H 1 0.931 0.020 . 2 . . . . A 91 LEU HD23 . 34766 1
613 . 1 . 1 51 51 LEU C C 13 177.100 0.300 . 1 . . . . A 91 LEU C . 34766 1
614 . 1 . 1 51 51 LEU CA C 13 53.506 0.300 . 1 . . . . A 91 LEU CA . 34766 1
615 . 1 . 1 51 51 LEU CB C 13 41.110 0.300 . 1 . . . . A 91 LEU CB . 34766 1
616 . 1 . 1 51 51 LEU CG C 13 27.360 0.300 . 1 . . . . A 91 LEU CG . 34766 1
617 . 1 . 1 51 51 LEU CD1 C 13 25.825 0.300 . 2 . . . . A 91 LEU CD1 . 34766 1
618 . 1 . 1 51 51 LEU CD2 C 13 24.315 0.300 . 2 . . . . A 91 LEU CD2 . 34766 1
619 . 1 . 1 51 51 LEU N N 15 127.266 0.300 . 1 . . . . A 91 LEU N . 34766 1
620 . 1 . 1 52 52 LYS H H 1 8.458 0.020 . 1 . . . . A 92 LYS H . 34766 1
621 . 1 . 1 52 52 LYS HA H 1 4.104 0.020 . 1 . . . . A 92 LYS HA . 34766 1
622 . 1 . 1 52 52 LYS HB2 H 1 1.886 0.020 . 2 . . . . A 92 LYS HB2 . 34766 1
623 . 1 . 1 52 52 LYS HB3 H 1 1.850 0.020 . 2 . . . . A 92 LYS HB3 . 34766 1
624 . 1 . 1 52 52 LYS HG2 H 1 1.563 0.020 . 2 . . . . A 92 LYS HG2 . 34766 1
625 . 1 . 1 52 52 LYS HG3 H 1 1.458 0.020 . 2 . . . . A 92 LYS HG3 . 34766 1
626 . 1 . 1 52 52 LYS HD2 H 1 1.765 0.020 . 2 . . . . A 92 LYS HD2 . 34766 1
627 . 1 . 1 52 52 LYS HD3 H 1 1.765 0.020 . 2 . . . . A 92 LYS HD3 . 34766 1
628 . 1 . 1 52 52 LYS HE2 H 1 3.035 0.020 . 2 . . . . A 92 LYS HE2 . 34766 1
629 . 1 . 1 52 52 LYS HE3 H 1 3.035 0.020 . 2 . . . . A 92 LYS HE3 . 34766 1
630 . 1 . 1 52 52 LYS C C 13 179.361 0.300 . 1 . . . . A 92 LYS C . 34766 1
631 . 1 . 1 52 52 LYS CA C 13 59.631 0.300 . 1 . . . . A 92 LYS CA . 34766 1
632 . 1 . 1 52 52 LYS CB C 13 32.247 0.300 . 1 . . . . A 92 LYS CB . 34766 1
633 . 1 . 1 52 52 LYS CG C 13 25.483 0.300 . 1 . . . . A 92 LYS CG . 34766 1
634 . 1 . 1 52 52 LYS CD C 13 29.293 0.300 . 1 . . . . A 92 LYS CD . 34766 1
635 . 1 . 1 52 52 LYS CE C 13 42.189 0.300 . 1 . . . . A 92 LYS CE . 34766 1
636 . 1 . 1 52 52 LYS N N 15 124.607 0.300 . 1 . . . . A 92 LYS N . 34766 1
637 . 1 . 1 53 53 GLY HA2 H 1 3.925 0.020 . 2 . . . . A 93 GLY HA2 . 34766 1
638 . 1 . 1 53 53 GLY HA3 H 1 4.027 0.020 . 2 . . . . A 93 GLY HA3 . 34766 1
639 . 1 . 1 53 53 GLY C C 13 174.553 0.300 . 1 . . . . A 93 GLY C . 34766 1
640 . 1 . 1 53 53 GLY CA C 13 45.995 0.300 . 1 . . . . A 93 GLY CA . 34766 1
641 . 1 . 1 53 53 GLY N N 15 109.030 0.300 . 1 . . . . A 93 GLY N . 34766 1
642 . 1 . 1 54 54 LYS H H 1 7.464 0.020 . 1 . . . . A 94 LYS H . 34766 1
643 . 1 . 1 54 54 LYS HA H 1 4.642 0.020 . 1 . . . . A 94 LYS HA . 34766 1
644 . 1 . 1 54 54 LYS HB2 H 1 2.084 0.020 . 2 . . . . A 94 LYS HB2 . 34766 1
645 . 1 . 1 54 54 LYS HB3 H 1 1.553 0.020 . 2 . . . . A 94 LYS HB3 . 34766 1
646 . 1 . 1 54 54 LYS HG2 H 1 1.449 0.020 . 2 . . . . A 94 LYS HG2 . 34766 1
647 . 1 . 1 54 54 LYS HG3 H 1 1.375 0.020 . 2 . . . . A 94 LYS HG3 . 34766 1
648 . 1 . 1 54 54 LYS HD2 H 1 1.655 0.020 . 2 . . . . A 94 LYS HD2 . 34766 1
649 . 1 . 1 54 54 LYS HD3 H 1 1.675 0.020 . 2 . . . . A 94 LYS HD3 . 34766 1
650 . 1 . 1 54 54 LYS HE2 H 1 3.007 0.020 . 2 . . . . A 94 LYS HE2 . 34766 1
651 . 1 . 1 54 54 LYS HE3 H 1 3.007 0.020 . 2 . . . . A 94 LYS HE3 . 34766 1
652 . 1 . 1 54 54 LYS C C 13 176.060 0.300 . 1 . . . . A 94 LYS C . 34766 1
653 . 1 . 1 54 54 LYS CA C 13 54.787 0.300 . 1 . . . . A 94 LYS CA . 34766 1
654 . 1 . 1 54 54 LYS CB C 13 33.750 0.300 . 1 . . . . A 94 LYS CB . 34766 1
655 . 1 . 1 54 54 LYS CG C 13 24.923 0.300 . 1 . . . . A 94 LYS CG . 34766 1
656 . 1 . 1 54 54 LYS CD C 13 29.083 0.300 . 1 . . . . A 94 LYS CD . 34766 1
657 . 1 . 1 54 54 LYS CE C 13 42.130 0.300 . 1 . . . . A 94 LYS CE . 34766 1
658 . 1 . 1 54 54 LYS N N 15 116.229 0.300 . 1 . . . . A 94 LYS N . 34766 1
659 . 1 . 1 55 55 ASN H H 1 8.283 0.020 . 1 . . . . A 95 ASN H . 34766 1
660 . 1 . 1 55 55 ASN HA H 1 4.538 0.020 . 1 . . . . A 95 ASN HA . 34766 1
661 . 1 . 1 55 55 ASN HB2 H 1 3.053 0.020 . 2 . . . . A 95 ASN HB2 . 34766 1
662 . 1 . 1 55 55 ASN HB3 H 1 3.328 0.020 . 2 . . . . A 95 ASN HB3 . 34766 1
663 . 1 . 1 55 55 ASN HD21 H 1 7.672 0.020 . 2 . . . . A 95 ASN HD21 . 34766 1
664 . 1 . 1 55 55 ASN HD22 H 1 6.572 0.020 . 2 . . . . A 95 ASN HD22 . 34766 1
665 . 1 . 1 55 55 ASN C C 13 174.103 0.300 . 1 . . . . A 95 ASN C . 34766 1
666 . 1 . 1 55 55 ASN CA C 13 54.510 0.300 . 1 . . . . A 95 ASN CA . 34766 1
667 . 1 . 1 55 55 ASN CB C 13 36.907 0.300 . 1 . . . . A 95 ASN CB . 34766 1
668 . 1 . 1 55 55 ASN N N 15 116.455 0.300 . 1 . . . . A 95 ASN N . 34766 1
669 . 1 . 1 55 55 ASN ND2 N 15 111.665 0.300 . 1 . . . . A 95 ASN ND2 . 34766 1
670 . 1 . 1 56 56 GLN H H 1 7.425 0.020 . 1 . . . . A 96 GLN H . 34766 1
671 . 1 . 1 56 56 GLN HA H 1 5.332 0.020 . 1 . . . . A 96 GLN HA . 34766 1
672 . 1 . 1 56 56 GLN HB2 H 1 2.113 0.020 . 2 . . . . A 96 GLN HB2 . 34766 1
673 . 1 . 1 56 56 GLN HB3 H 1 1.763 0.020 . 2 . . . . A 96 GLN HB3 . 34766 1
674 . 1 . 1 56 56 GLN HG2 H 1 2.429 0.020 . 2 . . . . A 96 GLN HG2 . 34766 1
675 . 1 . 1 56 56 GLN HG3 H 1 2.648 0.020 . 2 . . . . A 96 GLN HG3 . 34766 1
676 . 1 . 1 56 56 GLN HE21 H 1 7.580 0.020 . 2 . . . . A 96 GLN HE21 . 34766 1
677 . 1 . 1 56 56 GLN HE22 H 1 7.473 0.020 . 2 . . . . A 96 GLN HE22 . 34766 1
678 . 1 . 1 56 56 GLN C C 13 174.315 0.300 . 1 . . . . A 96 GLN C . 34766 1
679 . 1 . 1 56 56 GLN CA C 13 53.629 0.300 . 1 . . . . A 96 GLN CA . 34766 1
680 . 1 . 1 56 56 GLN CB C 13 35.638 0.300 . 1 . . . . A 96 GLN CB . 34766 1
681 . 1 . 1 56 56 GLN CG C 13 34.139 0.300 . 1 . . . . A 96 GLN CG . 34766 1
682 . 1 . 1 56 56 GLN N N 15 112.886 0.300 . 1 . . . . A 96 GLN N . 34766 1
683 . 1 . 1 56 56 GLN NE2 N 15 113.221 0.300 . 1 . . . . A 96 GLN NE2 . 34766 1
684 . 1 . 1 57 57 ALA H H 1 8.935 0.020 . 1 . . . . A 97 ALA H . 34766 1
685 . 1 . 1 57 57 ALA HA H 1 5.082 0.020 . 1 . . . . A 97 ALA HA . 34766 1
686 . 1 . 1 57 57 ALA HB1 H 1 1.334 0.020 . 1 . . . . A 97 ALA HB1 . 34766 1
687 . 1 . 1 57 57 ALA HB2 H 1 1.334 0.020 . 1 . . . . A 97 ALA HB2 . 34766 1
688 . 1 . 1 57 57 ALA HB3 H 1 1.334 0.020 . 1 . . . . A 97 ALA HB3 . 34766 1
689 . 1 . 1 57 57 ALA C C 13 174.444 0.300 . 1 . . . . A 97 ALA C . 34766 1
690 . 1 . 1 57 57 ALA CA C 13 51.377 0.300 . 1 . . . . A 97 ALA CA . 34766 1
691 . 1 . 1 57 57 ALA CB C 13 24.534 0.300 . 1 . . . . A 97 ALA CB . 34766 1
692 . 1 . 1 57 57 ALA N N 15 119.859 0.300 . 1 . . . . A 97 ALA N . 34766 1
693 . 1 . 1 58 58 PHE H H 1 9.237 0.020 . 1 . . . . A 98 PHE H . 34766 1
694 . 1 . 1 58 58 PHE HA H 1 5.804 0.020 . 1 . . . . A 98 PHE HA . 34766 1
695 . 1 . 1 58 58 PHE HB2 H 1 2.774 0.020 . 2 . . . . A 98 PHE HB2 . 34766 1
696 . 1 . 1 58 58 PHE HB3 H 1 2.774 0.020 . 2 . . . . A 98 PHE HB3 . 34766 1
697 . 1 . 1 58 58 PHE HD1 H 1 6.998 0.020 . 1 . . . . A 98 PHE HD1 . 34766 1
698 . 1 . 1 58 58 PHE HD2 H 1 6.998 0.020 . 1 . . . . A 98 PHE HD2 . 34766 1
699 . 1 . 1 58 58 PHE HE1 H 1 6.915 0.020 . 1 . . . . A 98 PHE HE1 . 34766 1
700 . 1 . 1 58 58 PHE HE2 H 1 6.915 0.020 . 1 . . . . A 98 PHE HE2 . 34766 1
701 . 1 . 1 58 58 PHE HZ H 1 6.793 0.020 . 1 . . . . A 98 PHE HZ . 34766 1
702 . 1 . 1 58 58 PHE C C 13 175.266 0.300 . 1 . . . . A 98 PHE C . 34766 1
703 . 1 . 1 58 58 PHE CA C 13 56.115 0.300 . 1 . . . . A 98 PHE CA . 34766 1
704 . 1 . 1 58 58 PHE CB C 13 42.670 0.300 . 1 . . . . A 98 PHE CB . 34766 1
705 . 1 . 1 58 58 PHE CD1 C 13 130.845 0.300 . 1 . . . . A 98 PHE CD1 . 34766 1
706 . 1 . 1 58 58 PHE CE1 C 13 130.862 0.300 . 1 . . . . A 98 PHE CE1 . 34766 1
707 . 1 . 1 58 58 PHE CZ C 13 129.079 0.300 . 1 . . . . A 98 PHE CZ . 34766 1
708 . 1 . 1 58 58 PHE N N 15 117.430 0.300 . 1 . . . . A 98 PHE N . 34766 1
709 . 1 . 1 59 59 ILE H H 1 9.209 0.020 . 1 . . . . A 99 ILE H . 34766 1
710 . 1 . 1 59 59 ILE HA H 1 4.874 0.020 . 1 . . . . A 99 ILE HA . 34766 1
711 . 1 . 1 59 59 ILE HB H 1 1.686 0.020 . 1 . . . . A 99 ILE HB . 34766 1
712 . 1 . 1 59 59 ILE HG12 H 1 0.960 0.020 . 2 . . . . A 99 ILE HG12 . 34766 1
713 . 1 . 1 59 59 ILE HG13 H 1 1.596 0.020 . 2 . . . . A 99 ILE HG13 . 34766 1
714 . 1 . 1 59 59 ILE HG21 H 1 0.910 0.020 . 1 . . . . A 99 ILE HG21 . 34766 1
715 . 1 . 1 59 59 ILE HG22 H 1 0.910 0.020 . 1 . . . . A 99 ILE HG22 . 34766 1
716 . 1 . 1 59 59 ILE HG23 H 1 0.910 0.020 . 1 . . . . A 99 ILE HG23 . 34766 1
717 . 1 . 1 59 59 ILE HD11 H 1 0.831 0.020 . 1 . . . . A 99 ILE HD11 . 34766 1
718 . 1 . 1 59 59 ILE HD12 H 1 0.831 0.020 . 1 . . . . A 99 ILE HD12 . 34766 1
719 . 1 . 1 59 59 ILE HD13 H 1 0.831 0.020 . 1 . . . . A 99 ILE HD13 . 34766 1
720 . 1 . 1 59 59 ILE C C 13 172.679 0.300 . 1 . . . . A 99 ILE C . 34766 1
721 . 1 . 1 59 59 ILE CA C 13 59.371 0.300 . 1 . . . . A 99 ILE CA . 34766 1
722 . 1 . 1 59 59 ILE CB C 13 42.347 0.300 . 1 . . . . A 99 ILE CB . 34766 1
723 . 1 . 1 59 59 ILE CG1 C 13 27.286 0.300 . 1 . . . . A 99 ILE CG1 . 34766 1
724 . 1 . 1 59 59 ILE CG2 C 13 18.586 0.300 . 1 . . . . A 99 ILE CG2 . 34766 1
725 . 1 . 1 59 59 ILE CD1 C 13 14.404 0.300 . 1 . . . . A 99 ILE CD1 . 34766 1
726 . 1 . 1 59 59 ILE N N 15 118.480 0.300 . 1 . . . . A 99 ILE N . 34766 1
727 . 1 . 1 60 60 GLU H H 1 8.562 0.020 . 1 . . . . A 100 GLU H . 34766 1
728 . 1 . 1 60 60 GLU HA H 1 5.061 0.020 . 1 . . . . A 100 GLU HA . 34766 1
729 . 1 . 1 60 60 GLU HB2 H 1 1.657 0.020 . 2 . . . . A 100 GLU HB2 . 34766 1
730 . 1 . 1 60 60 GLU HB3 H 1 2.122 0.020 . 2 . . . . A 100 GLU HB3 . 34766 1
731 . 1 . 1 60 60 GLU HG2 H 1 1.947 0.020 . 2 . . . . A 100 GLU HG2 . 34766 1
732 . 1 . 1 60 60 GLU HG3 H 1 2.268 0.020 . 2 . . . . A 100 GLU HG3 . 34766 1
733 . 1 . 1 60 60 GLU C C 13 175.009 0.300 . 1 . . . . A 100 GLU C . 34766 1
734 . 1 . 1 60 60 GLU CA C 13 54.402 0.300 . 1 . . . . A 100 GLU CA . 34766 1
735 . 1 . 1 60 60 GLU CB C 13 33.832 0.300 . 1 . . . . A 100 GLU CB . 34766 1
736 . 1 . 1 60 60 GLU CG C 13 37.451 0.300 . 1 . . . . A 100 GLU CG . 34766 1
737 . 1 . 1 60 60 GLU N N 15 126.828 0.300 . 1 . . . . A 100 GLU N . 34766 1
738 . 1 . 1 61 61 MET H H 1 8.833 0.020 . 1 . . . . A 101 MET H . 34766 1
739 . 1 . 1 61 61 MET HA H 1 5.740 0.020 . 1 . . . . A 101 MET HA . 34766 1
740 . 1 . 1 61 61 MET HB2 H 1 2.285 0.020 . 2 . . . . A 101 MET HB2 . 34766 1
741 . 1 . 1 61 61 MET HB3 H 1 2.211 0.020 . 2 . . . . A 101 MET HB3 . 34766 1
742 . 1 . 1 61 61 MET HG2 H 1 2.600 0.020 . 2 . . . . A 101 MET HG2 . 34766 1
743 . 1 . 1 61 61 MET HG3 H 1 2.370 0.020 . 2 . . . . A 101 MET HG3 . 34766 1
744 . 1 . 1 61 61 MET HE1 H 1 1.902 0.020 . 1 . . . . A 101 MET HE1 . 34766 1
745 . 1 . 1 61 61 MET HE2 H 1 1.902 0.020 . 1 . . . . A 101 MET HE2 . 34766 1
746 . 1 . 1 61 61 MET HE3 H 1 1.902 0.020 . 1 . . . . A 101 MET HE3 . 34766 1
747 . 1 . 1 61 61 MET C C 13 177.913 0.300 . 1 . . . . A 101 MET C . 34766 1
748 . 1 . 1 61 61 MET CA C 13 51.894 0.300 . 1 . . . . A 101 MET CA . 34766 1
749 . 1 . 1 61 61 MET CB C 13 32.264 0.300 . 1 . . . . A 101 MET CB . 34766 1
750 . 1 . 1 61 61 MET CG C 13 32.801 0.300 . 1 . . . . A 101 MET CG . 34766 1
751 . 1 . 1 61 61 MET CE C 13 16.093 0.300 . 1 . . . . A 101 MET CE . 34766 1
752 . 1 . 1 61 61 MET N N 15 122.781 0.300 . 1 . . . . A 101 MET N . 34766 1
753 . 1 . 1 62 62 ASN H H 1 9.154 0.020 . 1 . . . . A 102 ASN H . 34766 1
754 . 1 . 1 62 62 ASN HA H 1 4.349 0.020 . 1 . . . . A 102 ASN HA . 34766 1
755 . 1 . 1 62 62 ASN HB2 H 1 2.821 0.020 . 2 . . . . A 102 ASN HB2 . 34766 1
756 . 1 . 1 62 62 ASN HB3 H 1 2.978 0.020 . 2 . . . . A 102 ASN HB3 . 34766 1
757 . 1 . 1 62 62 ASN HD21 H 1 7.933 0.020 . 2 . . . . A 102 ASN HD21 . 34766 1
758 . 1 . 1 62 62 ASN HD22 H 1 7.284 0.020 . 2 . . . . A 102 ASN HD22 . 34766 1
759 . 1 . 1 62 62 ASN C C 13 175.167 0.300 . 1 . . . . A 102 ASN C . 34766 1
760 . 1 . 1 62 62 ASN CA C 13 56.602 0.300 . 1 . . . . A 102 ASN CA . 34766 1
761 . 1 . 1 62 62 ASN CB C 13 37.631 0.300 . 1 . . . . A 102 ASN CB . 34766 1
762 . 1 . 1 62 62 ASN N N 15 116.723 0.300 . 1 . . . . A 102 ASN N . 34766 1
763 . 1 . 1 62 62 ASN ND2 N 15 115.635 0.300 . 1 . . . . A 102 ASN ND2 . 34766 1
764 . 1 . 1 63 63 THR H H 1 7.283 0.020 . 1 . . . . A 103 THR H . 34766 1
765 . 1 . 1 63 63 THR HA H 1 4.790 0.020 . 1 . . . . A 103 THR HA . 34766 1
766 . 1 . 1 63 63 THR HB H 1 4.784 0.020 . 1 . . . . A 103 THR HB . 34766 1
767 . 1 . 1 63 63 THR HG1 H 1 5.770 0.020 . 1 . . . . A 103 THR HG1 . 34766 1
768 . 1 . 1 63 63 THR HG21 H 1 1.303 0.020 . 1 . . . . A 103 THR HG21 . 34766 1
769 . 1 . 1 63 63 THR HG22 H 1 1.303 0.020 . 1 . . . . A 103 THR HG22 . 34766 1
770 . 1 . 1 63 63 THR HG23 H 1 1.303 0.020 . 1 . . . . A 103 THR HG23 . 34766 1
771 . 1 . 1 63 63 THR C C 13 174.401 0.300 . 1 . . . . A 103 THR C . 34766 1
772 . 1 . 1 63 63 THR CA C 13 59.064 0.300 . 1 . . . . A 103 THR CA . 34766 1
773 . 1 . 1 63 63 THR CB C 13 73.236 0.300 . 1 . . . . A 103 THR CB . 34766 1
774 . 1 . 1 63 63 THR CG2 C 13 21.901 0.300 . 1 . . . . A 103 THR CG2 . 34766 1
775 . 1 . 1 63 63 THR N N 15 104.648 0.300 . 1 . . . . A 103 THR N . 34766 1
776 . 1 . 1 64 64 GLU H H 1 9.355 0.020 . 1 . . . . A 104 GLU H . 34766 1
777 . 1 . 1 64 64 GLU HA H 1 3.983 0.020 . 1 . . . . A 104 GLU HA . 34766 1
778 . 1 . 1 64 64 GLU HB2 H 1 2.063 0.020 . 2 . . . . A 104 GLU HB2 . 34766 1
779 . 1 . 1 64 64 GLU HB3 H 1 1.964 0.020 . 2 . . . . A 104 GLU HB3 . 34766 1
780 . 1 . 1 64 64 GLU HG2 H 1 2.233 0.020 . 2 . . . . A 104 GLU HG2 . 34766 1
781 . 1 . 1 64 64 GLU HG3 H 1 2.233 0.020 . 2 . . . . A 104 GLU HG3 . 34766 1
782 . 1 . 1 64 64 GLU C C 13 178.805 0.300 . 1 . . . . A 104 GLU C . 34766 1
783 . 1 . 1 64 64 GLU CA C 13 59.790 0.300 . 1 . . . . A 104 GLU CA . 34766 1
784 . 1 . 1 64 64 GLU CB C 13 29.370 0.300 . 1 . . . . A 104 GLU CB . 34766 1
785 . 1 . 1 64 64 GLU CG C 13 37.336 0.300 . 1 . . . . A 104 GLU CG . 34766 1
786 . 1 . 1 64 64 GLU N N 15 122.503 0.300 . 1 . . . . A 104 GLU N . 34766 1
787 . 1 . 1 65 65 GLU H H 1 8.832 0.020 . 1 . . . . A 105 GLU H . 34766 1
788 . 1 . 1 65 65 GLU HA H 1 4.174 0.020 . 1 . . . . A 105 GLU HA . 34766 1
789 . 1 . 1 65 65 GLU HB2 H 1 2.195 0.020 . 2 . . . . A 105 GLU HB2 . 34766 1
790 . 1 . 1 65 65 GLU HB3 H 1 2.049 0.020 . 2 . . . . A 105 GLU HB3 . 34766 1
791 . 1 . 1 65 65 GLU HG2 H 1 2.411 0.020 . 2 . . . . A 105 GLU HG2 . 34766 1
792 . 1 . 1 65 65 GLU HG3 H 1 2.364 0.020 . 2 . . . . A 105 GLU HG3 . 34766 1
793 . 1 . 1 65 65 GLU C C 13 179.063 0.300 . 1 . . . . A 105 GLU C . 34766 1
794 . 1 . 1 65 65 GLU CA C 13 60.325 0.300 . 1 . . . . A 105 GLU CA . 34766 1
795 . 1 . 1 65 65 GLU CB C 13 29.171 0.300 . 1 . . . . A 105 GLU CB . 34766 1
796 . 1 . 1 65 65 GLU CG C 13 36.680 0.300 . 1 . . . . A 105 GLU CG . 34766 1
797 . 1 . 1 65 65 GLU N N 15 120.840 0.300 . 1 . . . . A 105 GLU N . 34766 1
798 . 1 . 1 66 66 ALA H H 1 8.440 0.020 . 1 . . . . A 106 ALA H . 34766 1
799 . 1 . 1 66 66 ALA HA H 1 4.241 0.020 . 1 . . . . A 106 ALA HA . 34766 1
800 . 1 . 1 66 66 ALA HB1 H 1 1.601 0.020 . 1 . . . . A 106 ALA HB1 . 34766 1
801 . 1 . 1 66 66 ALA HB2 H 1 1.601 0.020 . 1 . . . . A 106 ALA HB2 . 34766 1
802 . 1 . 1 66 66 ALA HB3 H 1 1.601 0.020 . 1 . . . . A 106 ALA HB3 . 34766 1
803 . 1 . 1 66 66 ALA C C 13 179.489 0.300 . 1 . . . . A 106 ALA C . 34766 1
804 . 1 . 1 66 66 ALA CA C 13 55.387 0.300 . 1 . . . . A 106 ALA CA . 34766 1
805 . 1 . 1 66 66 ALA CB C 13 19.823 0.300 . 1 . . . . A 106 ALA CB . 34766 1
806 . 1 . 1 66 66 ALA N N 15 124.342 0.300 . 1 . . . . A 106 ALA N . 34766 1
807 . 1 . 1 67 67 ALA H H 1 7.488 0.020 . 1 . . . . A 107 ALA H . 34766 1
808 . 1 . 1 67 67 ALA HA H 1 4.009 0.020 . 1 . . . . A 107 ALA HA . 34766 1
809 . 1 . 1 67 67 ALA HB1 H 1 1.774 0.020 . 1 . . . . A 107 ALA HB1 . 34766 1
810 . 1 . 1 67 67 ALA HB2 H 1 1.774 0.020 . 1 . . . . A 107 ALA HB2 . 34766 1
811 . 1 . 1 67 67 ALA HB3 H 1 1.774 0.020 . 1 . . . . A 107 ALA HB3 . 34766 1
812 . 1 . 1 67 67 ALA C C 13 178.478 0.300 . 1 . . . . A 107 ALA C . 34766 1
813 . 1 . 1 67 67 ALA CA C 13 55.555 0.300 . 1 . . . . A 107 ALA CA . 34766 1
814 . 1 . 1 67 67 ALA CB C 13 19.226 0.300 . 1 . . . . A 107 ALA CB . 34766 1
815 . 1 . 1 67 67 ALA N N 15 118.436 0.300 . 1 . . . . A 107 ALA N . 34766 1
816 . 1 . 1 68 68 ASN H H 1 8.906 0.020 . 1 . . . . A 108 ASN H . 34766 1
817 . 1 . 1 68 68 ASN HA H 1 4.614 0.020 . 1 . . . . A 108 ASN HA . 34766 1
818 . 1 . 1 68 68 ASN HB2 H 1 2.923 0.020 . 2 . . . . A 108 ASN HB2 . 34766 1
819 . 1 . 1 68 68 ASN HB3 H 1 3.003 0.020 . 2 . . . . A 108 ASN HB3 . 34766 1
820 . 1 . 1 68 68 ASN HD21 H 1 7.776 0.020 . 2 . . . . A 108 ASN HD21 . 34766 1
821 . 1 . 1 68 68 ASN HD22 H 1 7.296 0.020 . 2 . . . . A 108 ASN HD22 . 34766 1
822 . 1 . 1 68 68 ASN C C 13 177.695 0.300 . 1 . . . . A 108 ASN C . 34766 1
823 . 1 . 1 68 68 ASN CA C 13 57.161 0.300 . 1 . . . . A 108 ASN CA . 34766 1
824 . 1 . 1 68 68 ASN CB C 13 39.646 0.300 . 1 . . . . A 108 ASN CB . 34766 1
825 . 1 . 1 68 68 ASN N N 15 116.408 0.300 . 1 . . . . A 108 ASN N . 34766 1
826 . 1 . 1 68 68 ASN ND2 N 15 113.666 0.300 . 1 . . . . A 108 ASN ND2 . 34766 1
827 . 1 . 1 69 69 THR H H 1 8.659 0.020 . 1 . . . . A 109 THR H . 34766 1
828 . 1 . 1 69 69 THR HA H 1 3.921 0.020 . 1 . . . . A 109 THR HA . 34766 1
829 . 1 . 1 69 69 THR HB H 1 4.443 0.020 . 1 . . . . A 109 THR HB . 34766 1
830 . 1 . 1 69 69 THR HG1 H 1 5.580 0.020 . 1 . . . . A 109 THR HG1 . 34766 1
831 . 1 . 1 69 69 THR HG21 H 1 1.475 0.020 . 1 . . . . A 109 THR HG21 . 34766 1
832 . 1 . 1 69 69 THR HG22 H 1 1.475 0.020 . 1 . . . . A 109 THR HG22 . 34766 1
833 . 1 . 1 69 69 THR HG23 H 1 1.475 0.020 . 1 . . . . A 109 THR HG23 . 34766 1
834 . 1 . 1 69 69 THR C C 13 176.010 0.300 . 1 . . . . A 109 THR C . 34766 1
835 . 1 . 1 69 69 THR CA C 13 66.839 0.300 . 1 . . . . A 109 THR CA . 34766 1
836 . 1 . 1 69 69 THR CB C 13 68.608 0.300 . 1 . . . . A 109 THR CB . 34766 1
837 . 1 . 1 69 69 THR CG2 C 13 22.432 0.300 . 1 . . . . A 109 THR CG2 . 34766 1
838 . 1 . 1 69 69 THR N N 15 117.042 0.300 . 1 . . . . A 109 THR N . 34766 1
839 . 1 . 1 70 70 MET H H 1 7.818 0.020 . 1 . . . . A 110 MET H . 34766 1
840 . 1 . 1 70 70 MET HA H 1 2.167 0.020 . 1 . . . . A 110 MET HA . 34766 1
841 . 1 . 1 70 70 MET HB2 H 1 2.057 0.020 . 2 . . . . A 110 MET HB2 . 34766 1
842 . 1 . 1 70 70 MET HB3 H 1 2.408 0.020 . 2 . . . . A 110 MET HB3 . 34766 1
843 . 1 . 1 70 70 MET HG2 H 1 1.414 0.020 . 2 . . . . A 110 MET HG2 . 34766 1
844 . 1 . 1 70 70 MET HG3 H 1 1.414 0.020 . 2 . . . . A 110 MET HG3 . 34766 1
845 . 1 . 1 70 70 MET HE1 H 1 1.963 0.020 . 1 . . . . A 110 MET HE1 . 34766 1
846 . 1 . 1 70 70 MET HE2 H 1 1.963 0.020 . 1 . . . . A 110 MET HE2 . 34766 1
847 . 1 . 1 70 70 MET HE3 H 1 1.963 0.020 . 1 . . . . A 110 MET HE3 . 34766 1
848 . 1 . 1 70 70 MET C C 13 176.593 0.300 . 1 . . . . A 110 MET C . 34766 1
849 . 1 . 1 70 70 MET CA C 13 59.145 0.300 . 1 . . . . A 110 MET CA . 34766 1
850 . 1 . 1 70 70 MET CB C 13 32.856 0.300 . 1 . . . . A 110 MET CB . 34766 1
851 . 1 . 1 70 70 MET CG C 13 32.451 0.300 . 1 . . . . A 110 MET CG . 34766 1
852 . 1 . 1 70 70 MET CE C 13 18.220 0.300 . 1 . . . . A 110 MET CE . 34766 1
853 . 1 . 1 70 70 MET N N 15 123.131 0.300 . 1 . . . . A 110 MET N . 34766 1
854 . 1 . 1 71 71 VAL H H 1 8.189 0.020 . 1 . . . . A 111 VAL H . 34766 1
855 . 1 . 1 71 71 VAL HA H 1 3.252 0.020 . 1 . . . . A 111 VAL HA . 34766 1
856 . 1 . 1 71 71 VAL HB H 1 1.616 0.020 . 1 . . . . A 111 VAL HB . 34766 1
857 . 1 . 1 71 71 VAL HG11 H 1 0.564 0.020 . 2 . . . . A 111 VAL HG11 . 34766 1
858 . 1 . 1 71 71 VAL HG12 H 1 0.564 0.020 . 2 . . . . A 111 VAL HG12 . 34766 1
859 . 1 . 1 71 71 VAL HG13 H 1 0.564 0.020 . 2 . . . . A 111 VAL HG13 . 34766 1
860 . 1 . 1 71 71 VAL HG21 H 1 0.084 0.020 . 2 . . . . A 111 VAL HG21 . 34766 1
861 . 1 . 1 71 71 VAL HG22 H 1 0.084 0.020 . 2 . . . . A 111 VAL HG22 . 34766 1
862 . 1 . 1 71 71 VAL HG23 H 1 0.084 0.020 . 2 . . . . A 111 VAL HG23 . 34766 1
863 . 1 . 1 71 71 VAL C C 13 179.228 0.300 . 1 . . . . A 111 VAL C . 34766 1
864 . 1 . 1 71 71 VAL CA C 13 67.427 0.300 . 1 . . . . A 111 VAL CA . 34766 1
865 . 1 . 1 71 71 VAL CB C 13 31.278 0.300 . 1 . . . . A 111 VAL CB . 34766 1
866 . 1 . 1 71 71 VAL CG1 C 13 21.069 0.300 . 2 . . . . A 111 VAL CG1 . 34766 1
867 . 1 . 1 71 71 VAL CG2 C 13 23.537 0.300 . 2 . . . . A 111 VAL CG2 . 34766 1
868 . 1 . 1 71 71 VAL N N 15 118.225 0.300 . 1 . . . . A 111 VAL N . 34766 1
869 . 1 . 1 72 72 ASN H H 1 8.422 0.020 . 1 . . . . A 112 ASN H . 34766 1
870 . 1 . 1 72 72 ASN HA H 1 4.372 0.020 . 1 . . . . A 112 ASN HA . 34766 1
871 . 1 . 1 72 72 ASN HB2 H 1 2.937 0.020 . 2 . . . . A 112 ASN HB2 . 34766 1
872 . 1 . 1 72 72 ASN HB3 H 1 2.779 0.020 . 2 . . . . A 112 ASN HB3 . 34766 1
873 . 1 . 1 72 72 ASN HD21 H 1 7.637 0.020 . 2 . . . . A 112 ASN HD21 . 34766 1
874 . 1 . 1 72 72 ASN HD22 H 1 6.958 0.020 . 2 . . . . A 112 ASN HD22 . 34766 1
875 . 1 . 1 72 72 ASN C C 13 178.472 0.300 . 1 . . . . A 112 ASN C . 34766 1
876 . 1 . 1 72 72 ASN CA C 13 56.657 0.300 . 1 . . . . A 112 ASN CA . 34766 1
877 . 1 . 1 72 72 ASN CB C 13 38.084 0.300 . 1 . . . . A 112 ASN CB . 34766 1
878 . 1 . 1 72 72 ASN N N 15 118.669 0.300 . 1 . . . . A 112 ASN N . 34766 1
879 . 1 . 1 72 72 ASN ND2 N 15 112.460 0.300 . 1 . . . . A 112 ASN ND2 . 34766 1
880 . 1 . 1 73 73 TYR H H 1 8.337 0.020 . 1 . . . . A 113 TYR H . 34766 1
881 . 1 . 1 73 73 TYR HA H 1 4.073 0.020 . 1 . . . . A 113 TYR HA . 34766 1
882 . 1 . 1 73 73 TYR HB2 H 1 2.995 0.020 . 2 . . . . A 113 TYR HB2 . 34766 1
883 . 1 . 1 73 73 TYR HB3 H 1 2.604 0.020 . 2 . . . . A 113 TYR HB3 . 34766 1
884 . 1 . 1 73 73 TYR HD1 H 1 6.315 0.020 . 1 . . . . A 113 TYR HD1 . 34766 1
885 . 1 . 1 73 73 TYR HD2 H 1 6.315 0.020 . 1 . . . . A 113 TYR HD2 . 34766 1
886 . 1 . 1 73 73 TYR HE1 H 1 6.672 0.020 . 1 . . . . A 113 TYR HE1 . 34766 1
887 . 1 . 1 73 73 TYR HE2 H 1 6.672 0.020 . 1 . . . . A 113 TYR HE2 . 34766 1
888 . 1 . 1 73 73 TYR C C 13 178.121 0.300 . 1 . . . . A 113 TYR C . 34766 1
889 . 1 . 1 73 73 TYR CA C 13 62.380 0.300 . 1 . . . . A 113 TYR CA . 34766 1
890 . 1 . 1 73 73 TYR CB C 13 38.605 0.300 . 1 . . . . A 113 TYR CB . 34766 1
891 . 1 . 1 73 73 TYR CD1 C 13 133.353 0.300 . 1 . . . . A 113 TYR CD1 . 34766 1
892 . 1 . 1 73 73 TYR CE1 C 13 117.882 0.300 . 1 . . . . A 113 TYR CE1 . 34766 1
893 . 1 . 1 73 73 TYR N N 15 123.678 0.300 . 1 . . . . A 113 TYR N . 34766 1
894 . 1 . 1 74 74 TYR H H 1 7.829 0.020 . 1 . . . . A 114 TYR H . 34766 1
895 . 1 . 1 74 74 TYR HA H 1 5.273 0.020 . 1 . . . . A 114 TYR HA . 34766 1
896 . 1 . 1 74 74 TYR HB2 H 1 3.439 0.020 . 2 . . . . A 114 TYR HB2 . 34766 1
897 . 1 . 1 74 74 TYR HB3 H 1 2.630 0.020 . 2 . . . . A 114 TYR HB3 . 34766 1
898 . 1 . 1 74 74 TYR HD1 H 1 7.226 0.020 . 1 . . . . A 114 TYR HD1 . 34766 1
899 . 1 . 1 74 74 TYR HD2 H 1 7.226 0.020 . 1 . . . . A 114 TYR HD2 . 34766 1
900 . 1 . 1 74 74 TYR HE1 H 1 7.027 0.020 . 1 . . . . A 114 TYR HE1 . 34766 1
901 . 1 . 1 74 74 TYR HE2 H 1 7.027 0.020 . 1 . . . . A 114 TYR HE2 . 34766 1
902 . 1 . 1 74 74 TYR C C 13 175.722 0.300 . 1 . . . . A 114 TYR C . 34766 1
903 . 1 . 1 74 74 TYR CA C 13 59.417 0.300 . 1 . . . . A 114 TYR CA . 34766 1
904 . 1 . 1 74 74 TYR CB C 13 37.284 0.300 . 1 . . . . A 114 TYR CB . 34766 1
905 . 1 . 1 74 74 TYR CD1 C 13 133.621 0.300 . 1 . . . . A 114 TYR CD1 . 34766 1
906 . 1 . 1 74 74 TYR CE1 C 13 117.451 0.300 . 1 . . . . A 114 TYR CE1 . 34766 1
907 . 1 . 1 74 74 TYR N N 15 115.807 0.300 . 1 . . . . A 114 TYR N . 34766 1
908 . 1 . 1 75 75 THR H H 1 7.641 0.020 . 1 . . . . A 115 THR H . 34766 1
909 . 1 . 1 75 75 THR HA H 1 4.339 0.020 . 1 . . . . A 115 THR HA . 34766 1
910 . 1 . 1 75 75 THR HB H 1 4.399 0.020 . 1 . . . . A 115 THR HB . 34766 1
911 . 1 . 1 75 75 THR HG1 H 1 5.522 0.020 . 1 . . . . A 115 THR HG1 . 34766 1
912 . 1 . 1 75 75 THR HG21 H 1 1.346 0.020 . 1 . . . . A 115 THR HG21 . 34766 1
913 . 1 . 1 75 75 THR HG22 H 1 1.346 0.020 . 1 . . . . A 115 THR HG22 . 34766 1
914 . 1 . 1 75 75 THR HG23 H 1 1.346 0.020 . 1 . . . . A 115 THR HG23 . 34766 1
915 . 1 . 1 75 75 THR C C 13 175.167 0.300 . 1 . . . . A 115 THR C . 34766 1
916 . 1 . 1 75 75 THR CA C 13 65.028 0.300 . 1 . . . . A 115 THR CA . 34766 1
917 . 1 . 1 75 75 THR CB C 13 69.345 0.300 . 1 . . . . A 115 THR CB . 34766 1
918 . 1 . 1 75 75 THR CG2 C 13 21.263 0.300 . 1 . . . . A 115 THR CG2 . 34766 1
919 . 1 . 1 75 75 THR N N 15 113.622 0.300 . 1 . . . . A 115 THR N . 34766 1
920 . 1 . 1 76 76 SER H H 1 7.342 0.020 . 1 . . . . A 116 SER H . 34766 1
921 . 1 . 1 76 76 SER HA H 1 4.543 0.020 . 1 . . . . A 116 SER HA . 34766 1
922 . 1 . 1 76 76 SER HB2 H 1 3.897 0.020 . 2 . . . . A 116 SER HB2 . 34766 1
923 . 1 . 1 76 76 SER HB3 H 1 3.850 0.020 . 2 . . . . A 116 SER HB3 . 34766 1
924 . 1 . 1 76 76 SER C C 13 173.631 0.300 . 1 . . . . A 116 SER C . 34766 1
925 . 1 . 1 76 76 SER CA C 13 59.686 0.300 . 1 . . . . A 116 SER CA . 34766 1
926 . 1 . 1 76 76 SER CB C 13 64.314 0.300 . 1 . . . . A 116 SER CB . 34766 1
927 . 1 . 1 76 76 SER N N 15 116.070 0.300 . 1 . . . . A 116 SER N . 34766 1
928 . 1 . 1 77 77 VAL H H 1 7.710 0.020 . 1 . . . . A 117 VAL H . 34766 1
929 . 1 . 1 77 77 VAL HA H 1 4.118 0.020 . 1 . . . . A 117 VAL HA . 34766 1
930 . 1 . 1 77 77 VAL HB H 1 1.533 0.020 . 1 . . . . A 117 VAL HB . 34766 1
931 . 1 . 1 77 77 VAL HG11 H 1 0.843 0.020 . 2 . . . . A 117 VAL HG11 . 34766 1
932 . 1 . 1 77 77 VAL HG12 H 1 0.843 0.020 . 2 . . . . A 117 VAL HG12 . 34766 1
933 . 1 . 1 77 77 VAL HG13 H 1 0.843 0.020 . 2 . . . . A 117 VAL HG13 . 34766 1
934 . 1 . 1 77 77 VAL HG21 H 1 0.537 0.020 . 2 . . . . A 117 VAL HG21 . 34766 1
935 . 1 . 1 77 77 VAL HG22 H 1 0.537 0.020 . 2 . . . . A 117 VAL HG22 . 34766 1
936 . 1 . 1 77 77 VAL HG23 H 1 0.537 0.020 . 2 . . . . A 117 VAL HG23 . 34766 1
937 . 1 . 1 77 77 VAL C C 13 174.285 0.300 . 1 . . . . A 117 VAL C . 34766 1
938 . 1 . 1 77 77 VAL CA C 13 61.142 0.300 . 1 . . . . A 117 VAL CA . 34766 1
939 . 1 . 1 77 77 VAL CB C 13 33.369 0.300 . 1 . . . . A 117 VAL CB . 34766 1
940 . 1 . 1 77 77 VAL CG1 C 13 20.962 0.300 . 2 . . . . A 117 VAL CG1 . 34766 1
941 . 1 . 1 77 77 VAL CG2 C 13 20.427 0.300 . 2 . . . . A 117 VAL CG2 . 34766 1
942 . 1 . 1 77 77 VAL N N 15 123.426 0.300 . 1 . . . . A 117 VAL N . 34766 1
943 . 1 . 1 78 78 THR H H 1 8.177 0.020 . 1 . . . . A 118 THR H . 34766 1
944 . 1 . 1 78 78 THR HA H 1 4.548 0.020 . 1 . . . . A 118 THR HA . 34766 1
945 . 1 . 1 78 78 THR HB H 1 3.992 0.020 . 1 . . . . A 118 THR HB . 34766 1
946 . 1 . 1 78 78 THR HG21 H 1 1.275 0.020 . 1 . . . . A 118 THR HG21 . 34766 1
947 . 1 . 1 78 78 THR HG22 H 1 1.275 0.020 . 1 . . . . A 118 THR HG22 . 34766 1
948 . 1 . 1 78 78 THR HG23 H 1 1.275 0.020 . 1 . . . . A 118 THR HG23 . 34766 1
949 . 1 . 1 78 78 THR C C 13 173.066 0.300 . 1 . . . . A 118 THR C . 34766 1
950 . 1 . 1 78 78 THR CA C 13 61.136 0.300 . 1 . . . . A 118 THR CA . 34766 1
951 . 1 . 1 78 78 THR CB C 13 70.229 0.300 . 1 . . . . A 118 THR CB . 34766 1
952 . 1 . 1 78 78 THR CG2 C 13 21.325 0.300 . 1 . . . . A 118 THR CG2 . 34766 1
953 . 1 . 1 78 78 THR N N 15 121.611 0.300 . 1 . . . . A 118 THR N . 34766 1
954 . 1 . 1 79 79 PRO HA H 1 4.546 0.020 . 1 . . . . A 119 PRO HA . 34766 1
955 . 1 . 1 79 79 PRO HB2 H 1 1.387 0.020 . 2 . . . . A 119 PRO HB2 . 34766 1
956 . 1 . 1 79 79 PRO HB3 H 1 1.283 0.020 . 2 . . . . A 119 PRO HB3 . 34766 1
957 . 1 . 1 79 79 PRO HG2 H 1 1.542 0.020 . 2 . . . . A 119 PRO HG2 . 34766 1
958 . 1 . 1 79 79 PRO HG3 H 1 2.126 0.020 . 2 . . . . A 119 PRO HG3 . 34766 1
959 . 1 . 1 79 79 PRO HD2 H 1 4.071 0.020 . 2 . . . . A 119 PRO HD2 . 34766 1
960 . 1 . 1 79 79 PRO HD3 H 1 4.384 0.020 . 2 . . . . A 119 PRO HD3 . 34766 1
961 . 1 . 1 79 79 PRO C C 13 175.285 0.300 . 1 . . . . A 119 PRO C . 34766 1
962 . 1 . 1 79 79 PRO CA C 13 62.422 0.300 . 1 . . . . A 119 PRO CA . 34766 1
963 . 1 . 1 79 79 PRO CB C 13 30.584 0.300 . 1 . . . . A 119 PRO CB . 34766 1
964 . 1 . 1 79 79 PRO CG C 13 26.232 0.300 . 1 . . . . A 119 PRO CG . 34766 1
965 . 1 . 1 79 79 PRO CD C 13 50.653 0.300 . 1 . . . . A 119 PRO CD . 34766 1
966 . 1 . 1 79 79 PRO N N 15 142.724 0.300 . 1 . . . . A 119 PRO N . 34766 1
967 . 1 . 1 80 80 VAL H H 1 7.779 0.020 . 1 . . . . A 120 VAL H . 34766 1
968 . 1 . 1 80 80 VAL HA H 1 4.799 0.020 . 1 . . . . A 120 VAL HA . 34766 1
969 . 1 . 1 80 80 VAL HB H 1 1.630 0.020 . 1 . . . . A 120 VAL HB . 34766 1
970 . 1 . 1 80 80 VAL HG11 H 1 0.618 0.020 . 2 . . . . A 120 VAL HG11 . 34766 1
971 . 1 . 1 80 80 VAL HG12 H 1 0.618 0.020 . 2 . . . . A 120 VAL HG12 . 34766 1
972 . 1 . 1 80 80 VAL HG13 H 1 0.618 0.020 . 2 . . . . A 120 VAL HG13 . 34766 1
973 . 1 . 1 80 80 VAL HG21 H 1 0.760 0.020 . 2 . . . . A 120 VAL HG21 . 34766 1
974 . 1 . 1 80 80 VAL HG22 H 1 0.760 0.020 . 2 . . . . A 120 VAL HG22 . 34766 1
975 . 1 . 1 80 80 VAL HG23 H 1 0.760 0.020 . 2 . . . . A 120 VAL HG23 . 34766 1
976 . 1 . 1 80 80 VAL C C 13 175.406 0.300 . 1 . . . . A 120 VAL C . 34766 1
977 . 1 . 1 80 80 VAL CA C 13 59.740 0.300 . 1 . . . . A 120 VAL CA . 34766 1
978 . 1 . 1 80 80 VAL CB C 13 36.157 0.300 . 1 . . . . A 120 VAL CB . 34766 1
979 . 1 . 1 80 80 VAL CG1 C 13 21.170 0.300 . 2 . . . . A 120 VAL CG1 . 34766 1
980 . 1 . 1 80 80 VAL CG2 C 13 20.076 0.300 . 2 . . . . A 120 VAL CG2 . 34766 1
981 . 1 . 1 80 80 VAL N N 15 117.712 0.300 . 1 . . . . A 120 VAL N . 34766 1
982 . 1 . 1 81 81 LEU H H 1 8.474 0.020 . 1 . . . . A 121 LEU H . 34766 1
983 . 1 . 1 81 81 LEU HA H 1 4.587 0.020 . 1 . . . . A 121 LEU HA . 34766 1
984 . 1 . 1 81 81 LEU HB2 H 1 1.356 0.020 . 2 . . . . A 121 LEU HB2 . 34766 1
985 . 1 . 1 81 81 LEU HB3 H 1 1.312 0.020 . 2 . . . . A 121 LEU HB3 . 34766 1
986 . 1 . 1 81 81 LEU HG H 1 1.516 0.020 . 1 . . . . A 121 LEU HG . 34766 1
987 . 1 . 1 81 81 LEU HD11 H 1 0.802 0.020 . 2 . . . . A 121 LEU HD11 . 34766 1
988 . 1 . 1 81 81 LEU HD12 H 1 0.802 0.020 . 2 . . . . A 121 LEU HD12 . 34766 1
989 . 1 . 1 81 81 LEU HD13 H 1 0.802 0.020 . 2 . . . . A 121 LEU HD13 . 34766 1
990 . 1 . 1 81 81 LEU HD21 H 1 0.894 0.020 . 2 . . . . A 121 LEU HD21 . 34766 1
991 . 1 . 1 81 81 LEU HD22 H 1 0.894 0.020 . 2 . . . . A 121 LEU HD22 . 34766 1
992 . 1 . 1 81 81 LEU HD23 H 1 0.894 0.020 . 2 . . . . A 121 LEU HD23 . 34766 1
993 . 1 . 1 81 81 LEU C C 13 175.863 0.300 . 1 . . . . A 121 LEU C . 34766 1
994 . 1 . 1 81 81 LEU CA C 13 54.156 0.300 . 1 . . . . A 121 LEU CA . 34766 1
995 . 1 . 1 81 81 LEU CB C 13 46.802 0.300 . 1 . . . . A 121 LEU CB . 34766 1
996 . 1 . 1 81 81 LEU CG C 13 27.267 0.300 . 1 . . . . A 121 LEU CG . 34766 1
997 . 1 . 1 81 81 LEU CD1 C 13 25.788 0.300 . 2 . . . . A 121 LEU CD1 . 34766 1
998 . 1 . 1 81 81 LEU CD2 C 13 24.786 0.300 . 2 . . . . A 121 LEU CD2 . 34766 1
999 . 1 . 1 81 81 LEU N N 15 123.596 0.300 . 1 . . . . A 121 LEU N . 34766 1
1000 . 1 . 1 82 82 ARG H H 1 9.530 0.020 . 1 . . . . A 122 ARG H . 34766 1
1001 . 1 . 1 82 82 ARG HA H 1 3.914 0.020 . 1 . . . . A 122 ARG HA . 34766 1
1002 . 1 . 1 82 82 ARG HB2 H 1 2.001 0.020 . 2 . . . . A 122 ARG HB2 . 34766 1
1003 . 1 . 1 82 82 ARG HB3 H 1 1.862 0.020 . 2 . . . . A 122 ARG HB3 . 34766 1
1004 . 1 . 1 82 82 ARG HG2 H 1 1.589 0.020 . 2 . . . . A 122 ARG HG2 . 34766 1
1005 . 1 . 1 82 82 ARG HG3 H 1 1.513 0.020 . 2 . . . . A 122 ARG HG3 . 34766 1
1006 . 1 . 1 82 82 ARG HD2 H 1 3.218 0.020 . 2 . . . . A 122 ARG HD2 . 34766 1
1007 . 1 . 1 82 82 ARG HD3 H 1 2.989 0.020 . 2 . . . . A 122 ARG HD3 . 34766 1
1008 . 1 . 1 82 82 ARG HE H 1 8.935 0.020 . 1 . . . . A 122 ARG HE . 34766 1
1009 . 1 . 1 82 82 ARG C C 13 176.862 0.300 . 1 . . . . A 122 ARG C . 34766 1
1010 . 1 . 1 82 82 ARG CA C 13 56.812 0.300 . 1 . . . . A 122 ARG CA . 34766 1
1011 . 1 . 1 82 82 ARG CB C 13 28.033 0.300 . 1 . . . . A 122 ARG CB . 34766 1
1012 . 1 . 1 82 82 ARG CG C 13 28.101 0.300 . 1 . . . . A 122 ARG CG . 34766 1
1013 . 1 . 1 82 82 ARG CD C 13 43.909 0.300 . 1 . . . . A 122 ARG CD . 34766 1
1014 . 1 . 1 82 82 ARG N N 15 122.605 0.300 . 1 . . . . A 122 ARG N . 34766 1
1015 . 1 . 1 82 82 ARG NE N 15 85.954 0.300 . 1 . . . . A 122 ARG NE . 34766 1
1016 . 1 . 1 83 83 GLY H H 1 8.424 0.020 . 1 . . . . A 123 GLY H . 34766 1
1017 . 1 . 1 83 83 GLY HA2 H 1 3.519 0.020 . 2 . . . . A 123 GLY HA2 . 34766 1
1018 . 1 . 1 83 83 GLY HA3 H 1 4.128 0.020 . 2 . . . . A 123 GLY HA3 . 34766 1
1019 . 1 . 1 83 83 GLY C C 13 173.462 0.300 . 1 . . . . A 123 GLY C . 34766 1
1020 . 1 . 1 83 83 GLY CA C 13 45.558 0.300 . 1 . . . . A 123 GLY CA . 34766 1
1021 . 1 . 1 83 83 GLY N N 15 103.069 0.300 . 1 . . . . A 123 GLY N . 34766 1
1022 . 1 . 1 84 84 GLN H H 1 7.995 0.020 . 1 . . . . A 124 GLN H . 34766 1
1023 . 1 . 1 84 84 GLN HA H 1 4.965 0.020 . 1 . . . . A 124 GLN HA . 34766 1
1024 . 1 . 1 84 84 GLN HB2 H 1 2.201 0.020 . 2 . . . . A 124 GLN HB2 . 34766 1
1025 . 1 . 1 84 84 GLN HB3 H 1 2.011 0.020 . 2 . . . . A 124 GLN HB3 . 34766 1
1026 . 1 . 1 84 84 GLN HG2 H 1 2.370 0.020 . 2 . . . . A 124 GLN HG2 . 34766 1
1027 . 1 . 1 84 84 GLN HG3 H 1 2.370 0.020 . 2 . . . . A 124 GLN HG3 . 34766 1
1028 . 1 . 1 84 84 GLN HE21 H 1 7.577 0.020 . 2 . . . . A 124 GLN HE21 . 34766 1
1029 . 1 . 1 84 84 GLN HE22 H 1 6.903 0.020 . 2 . . . . A 124 GLN HE22 . 34766 1
1030 . 1 . 1 84 84 GLN C C 13 172.392 0.300 . 1 . . . . A 124 GLN C . 34766 1
1031 . 1 . 1 84 84 GLN CA C 13 52.045 0.300 . 1 . . . . A 124 GLN CA . 34766 1
1032 . 1 . 1 84 84 GLN CB C 13 30.711 0.300 . 1 . . . . A 124 GLN CB . 34766 1
1033 . 1 . 1 84 84 GLN CG C 13 33.334 0.300 . 1 . . . . A 124 GLN CG . 34766 1
1034 . 1 . 1 84 84 GLN N N 15 121.782 0.300 . 1 . . . . A 124 GLN N . 34766 1
1035 . 1 . 1 84 84 GLN NE2 N 15 113.266 0.300 . 1 . . . . A 124 GLN NE2 . 34766 1
1036 . 1 . 1 85 85 PRO HA H 1 4.891 0.020 . 1 . . . . A 125 PRO HA . 34766 1
1037 . 1 . 1 85 85 PRO HB2 H 1 2.142 0.020 . 2 . . . . A 125 PRO HB2 . 34766 1
1038 . 1 . 1 85 85 PRO HB3 H 1 1.815 0.020 . 2 . . . . A 125 PRO HB3 . 34766 1
1039 . 1 . 1 85 85 PRO HG2 H 1 1.949 0.020 . 2 . . . . A 125 PRO HG2 . 34766 1
1040 . 1 . 1 85 85 PRO HG3 H 1 2.161 0.020 . 2 . . . . A 125 PRO HG3 . 34766 1
1041 . 1 . 1 85 85 PRO HD2 H 1 3.751 0.020 . 2 . . . . A 125 PRO HD2 . 34766 1
1042 . 1 . 1 85 85 PRO HD3 H 1 3.878 0.020 . 2 . . . . A 125 PRO HD3 . 34766 1
1043 . 1 . 1 85 85 PRO C C 13 176.545 0.300 . 1 . . . . A 125 PRO C . 34766 1
1044 . 1 . 1 85 85 PRO CA C 13 62.670 0.300 . 1 . . . . A 125 PRO CA . 34766 1
1045 . 1 . 1 85 85 PRO CB C 13 32.189 0.300 . 1 . . . . A 125 PRO CB . 34766 1
1046 . 1 . 1 85 85 PRO CG C 13 27.682 0.300 . 1 . . . . A 125 PRO CG . 34766 1
1047 . 1 . 1 85 85 PRO CD C 13 50.870 0.300 . 1 . . . . A 125 PRO CD . 34766 1
1048 . 1 . 1 85 85 PRO N N 15 136.589 0.300 . 1 . . . . A 125 PRO N . 34766 1
1049 . 1 . 1 86 86 ILE H H 1 7.771 0.020 . 1 . . . . A 126 ILE H . 34766 1
1050 . 1 . 1 86 86 ILE HA H 1 4.617 0.020 . 1 . . . . A 126 ILE HA . 34766 1
1051 . 1 . 1 86 86 ILE HB H 1 1.897 0.020 . 1 . . . . A 126 ILE HB . 34766 1
1052 . 1 . 1 86 86 ILE HG12 H 1 0.716 0.020 . 2 . . . . A 126 ILE HG12 . 34766 1
1053 . 1 . 1 86 86 ILE HG13 H 1 0.914 0.020 . 2 . . . . A 126 ILE HG13 . 34766 1
1054 . 1 . 1 86 86 ILE HG21 H 1 0.865 0.020 . 1 . . . . A 126 ILE HG21 . 34766 1
1055 . 1 . 1 86 86 ILE HG22 H 1 0.865 0.020 . 1 . . . . A 126 ILE HG22 . 34766 1
1056 . 1 . 1 86 86 ILE HG23 H 1 0.865 0.020 . 1 . . . . A 126 ILE HG23 . 34766 1
1057 . 1 . 1 86 86 ILE HD11 H 1 0.573 0.020 . 1 . . . . A 126 ILE HD11 . 34766 1
1058 . 1 . 1 86 86 ILE HD12 H 1 0.573 0.020 . 1 . . . . A 126 ILE HD12 . 34766 1
1059 . 1 . 1 86 86 ILE HD13 H 1 0.573 0.020 . 1 . . . . A 126 ILE HD13 . 34766 1
1060 . 1 . 1 86 86 ILE C C 13 173.720 0.300 . 1 . . . . A 126 ILE C . 34766 1
1061 . 1 . 1 86 86 ILE CA C 13 59.205 0.300 . 1 . . . . A 126 ILE CA . 34766 1
1062 . 1 . 1 86 86 ILE CB C 13 39.776 0.300 . 1 . . . . A 126 ILE CB . 34766 1
1063 . 1 . 1 86 86 ILE CG1 C 13 25.947 0.300 . 1 . . . . A 126 ILE CG1 . 34766 1
1064 . 1 . 1 86 86 ILE CG2 C 13 18.221 0.300 . 1 . . . . A 126 ILE CG2 . 34766 1
1065 . 1 . 1 86 86 ILE CD1 C 13 14.870 0.300 . 1 . . . . A 126 ILE CD1 . 34766 1
1066 . 1 . 1 86 86 ILE N N 15 117.331 0.300 . 1 . . . . A 126 ILE N . 34766 1
1067 . 1 . 1 87 87 TYR H H 1 7.733 0.020 . 1 . . . . A 127 TYR H . 34766 1
1068 . 1 . 1 87 87 TYR HA H 1 4.876 0.020 . 1 . . . . A 127 TYR HA . 34766 1
1069 . 1 . 1 87 87 TYR HB2 H 1 2.752 0.020 . 2 . . . . A 127 TYR HB2 . 34766 1
1070 . 1 . 1 87 87 TYR HB3 H 1 2.597 0.020 . 2 . . . . A 127 TYR HB3 . 34766 1
1071 . 1 . 1 87 87 TYR HD1 H 1 6.949 0.020 . 1 . . . . A 127 TYR HD1 . 34766 1
1072 . 1 . 1 87 87 TYR HD2 H 1 6.949 0.020 . 1 . . . . A 127 TYR HD2 . 34766 1
1073 . 1 . 1 87 87 TYR HE1 H 1 6.759 0.020 . 1 . . . . A 127 TYR HE1 . 34766 1
1074 . 1 . 1 87 87 TYR HE2 H 1 6.759 0.020 . 1 . . . . A 127 TYR HE2 . 34766 1
1075 . 1 . 1 87 87 TYR C C 13 174.255 0.300 . 1 . . . . A 127 TYR C . 34766 1
1076 . 1 . 1 87 87 TYR CA C 13 56.965 0.300 . 1 . . . . A 127 TYR CA . 34766 1
1077 . 1 . 1 87 87 TYR CB C 13 41.242 0.300 . 1 . . . . A 127 TYR CB . 34766 1
1078 . 1 . 1 87 87 TYR CD1 C 13 132.638 0.300 . 1 . . . . A 127 TYR CD1 . 34766 1
1079 . 1 . 1 87 87 TYR CE1 C 13 118.166 0.300 . 1 . . . . A 127 TYR CE1 . 34766 1
1080 . 1 . 1 87 87 TYR N N 15 118.625 0.300 . 1 . . . . A 127 TYR N . 34766 1
1081 . 1 . 1 88 88 ILE H H 1 8.344 0.020 . 1 . . . . A 128 ILE H . 34766 1
1082 . 1 . 1 88 88 ILE HA H 1 4.660 0.020 . 1 . . . . A 128 ILE HA . 34766 1
1083 . 1 . 1 88 88 ILE HB H 1 1.512 0.020 . 1 . . . . A 128 ILE HB . 34766 1
1084 . 1 . 1 88 88 ILE HG12 H 1 0.828 0.020 . 2 . . . . A 128 ILE HG12 . 34766 1
1085 . 1 . 1 88 88 ILE HG13 H 1 1.240 0.020 . 2 . . . . A 128 ILE HG13 . 34766 1
1086 . 1 . 1 88 88 ILE HG21 H 1 0.620 0.020 . 1 . . . . A 128 ILE HG21 . 34766 1
1087 . 1 . 1 88 88 ILE HG22 H 1 0.620 0.020 . 1 . . . . A 128 ILE HG22 . 34766 1
1088 . 1 . 1 88 88 ILE HG23 H 1 0.620 0.020 . 1 . . . . A 128 ILE HG23 . 34766 1
1089 . 1 . 1 88 88 ILE HD11 H 1 0.378 0.020 . 1 . . . . A 128 ILE HD11 . 34766 1
1090 . 1 . 1 88 88 ILE HD12 H 1 0.378 0.020 . 1 . . . . A 128 ILE HD12 . 34766 1
1091 . 1 . 1 88 88 ILE HD13 H 1 0.378 0.020 . 1 . . . . A 128 ILE HD13 . 34766 1
1092 . 1 . 1 88 88 ILE C C 13 173.552 0.300 . 1 . . . . A 128 ILE C . 34766 1
1093 . 1 . 1 88 88 ILE CA C 13 60.294 0.300 . 1 . . . . A 128 ILE CA . 34766 1
1094 . 1 . 1 88 88 ILE CB C 13 40.776 0.300 . 1 . . . . A 128 ILE CB . 34766 1
1095 . 1 . 1 88 88 ILE CG1 C 13 27.899 0.300 . 1 . . . . A 128 ILE CG1 . 34766 1
1096 . 1 . 1 88 88 ILE CG2 C 13 17.850 0.300 . 1 . . . . A 128 ILE CG2 . 34766 1
1097 . 1 . 1 88 88 ILE CD1 C 13 14.483 0.300 . 1 . . . . A 128 ILE CD1 . 34766 1
1098 . 1 . 1 88 88 ILE N N 15 124.531 0.300 . 1 . . . . A 128 ILE N . 34766 1
1099 . 1 . 1 89 89 GLN H H 1 8.439 0.020 . 1 . . . . A 129 GLN H . 34766 1
1100 . 1 . 1 89 89 GLN HA H 1 4.548 0.020 . 1 . . . . A 129 GLN HA . 34766 1
1101 . 1 . 1 89 89 GLN HB2 H 1 2.239 0.020 . 2 . . . . A 129 GLN HB2 . 34766 1
1102 . 1 . 1 89 89 GLN HB3 H 1 2.115 0.020 . 2 . . . . A 129 GLN HB3 . 34766 1
1103 . 1 . 1 89 89 GLN HG2 H 1 2.400 0.020 . 2 . . . . A 129 GLN HG2 . 34766 1
1104 . 1 . 1 89 89 GLN HG3 H 1 2.310 0.020 . 2 . . . . A 129 GLN HG3 . 34766 1
1105 . 1 . 1 89 89 GLN HE21 H 1 7.621 0.020 . 2 . . . . A 129 GLN HE21 . 34766 1
1106 . 1 . 1 89 89 GLN HE22 H 1 6.911 0.020 . 2 . . . . A 129 GLN HE22 . 34766 1
1107 . 1 . 1 89 89 GLN C C 13 174.781 0.300 . 1 . . . . A 129 GLN C . 34766 1
1108 . 1 . 1 89 89 GLN CA C 13 54.041 0.300 . 1 . . . . A 129 GLN CA . 34766 1
1109 . 1 . 1 89 89 GLN CB C 13 33.319 0.300 . 1 . . . . A 129 GLN CB . 34766 1
1110 . 1 . 1 89 89 GLN CG C 13 33.407 0.300 . 1 . . . . A 129 GLN CG . 34766 1
1111 . 1 . 1 89 89 GLN N N 15 122.211 0.300 . 1 . . . . A 129 GLN N . 34766 1
1112 . 1 . 1 89 89 GLN NE2 N 15 112.265 0.300 . 1 . . . . A 129 GLN NE2 . 34766 1
1113 . 1 . 1 90 90 PHE H H 1 8.921 0.020 . 1 . . . . A 130 PHE H . 34766 1
1114 . 1 . 1 90 90 PHE HA H 1 4.753 0.020 . 1 . . . . A 130 PHE HA . 34766 1
1115 . 1 . 1 90 90 PHE HB2 H 1 3.355 0.020 . 2 . . . . A 130 PHE HB2 . 34766 1
1116 . 1 . 1 90 90 PHE HB3 H 1 2.878 0.020 . 2 . . . . A 130 PHE HB3 . 34766 1
1117 . 1 . 1 90 90 PHE HD1 H 1 7.439 0.020 . 1 . . . . A 130 PHE HD1 . 34766 1
1118 . 1 . 1 90 90 PHE HD2 H 1 7.439 0.020 . 1 . . . . A 130 PHE HD2 . 34766 1
1119 . 1 . 1 90 90 PHE HE1 H 1 7.352 0.020 . 1 . . . . A 130 PHE HE1 . 34766 1
1120 . 1 . 1 90 90 PHE HE2 H 1 7.352 0.020 . 1 . . . . A 130 PHE HE2 . 34766 1
1121 . 1 . 1 90 90 PHE HZ H 1 7.404 0.020 . 1 . . . . A 130 PHE HZ . 34766 1
1122 . 1 . 1 90 90 PHE C C 13 177.318 0.300 . 1 . . . . A 130 PHE C . 34766 1
1123 . 1 . 1 90 90 PHE CA C 13 60.825 0.300 . 1 . . . . A 130 PHE CA . 34766 1
1124 . 1 . 1 90 90 PHE CB C 13 40.041 0.300 . 1 . . . . A 130 PHE CB . 34766 1
1125 . 1 . 1 90 90 PHE CD1 C 13 131.878 0.300 . 1 . . . . A 130 PHE CD1 . 34766 1
1126 . 1 . 1 90 90 PHE CE1 C 13 131.823 0.300 . 1 . . . . A 130 PHE CE1 . 34766 1
1127 . 1 . 1 90 90 PHE CZ C 13 130.182 0.300 . 1 . . . . A 130 PHE CZ . 34766 1
1128 . 1 . 1 90 90 PHE N N 15 119.879 0.300 . 1 . . . . A 130 PHE N . 34766 1
1129 . 1 . 1 91 91 SER H H 1 8.875 0.020 . 1 . . . . A 131 SER H . 34766 1
1130 . 1 . 1 91 91 SER HA H 1 4.793 0.020 . 1 . . . . A 131 SER HA . 34766 1
1131 . 1 . 1 91 91 SER HB2 H 1 3.992 0.020 . 2 . . . . A 131 SER HB2 . 34766 1
1132 . 1 . 1 91 91 SER HB3 H 1 3.879 0.020 . 2 . . . . A 131 SER HB3 . 34766 1
1133 . 1 . 1 91 91 SER C C 13 174.493 0.300 . 1 . . . . A 131 SER C . 34766 1
1134 . 1 . 1 91 91 SER CA C 13 57.345 0.300 . 1 . . . . A 131 SER CA . 34766 1
1135 . 1 . 1 91 91 SER CB C 13 64.759 0.300 . 1 . . . . A 131 SER CB . 34766 1
1136 . 1 . 1 91 91 SER N N 15 115.304 0.300 . 1 . . . . A 131 SER N . 34766 1
1137 . 1 . 1 92 92 ASN HB2 H 1 2.791 0.020 . 2 . . . . A 132 ASN HB2 . 34766 1
1138 . 1 . 1 92 92 ASN HB3 H 1 2.720 0.020 . 2 . . . . A 132 ASN HB3 . 34766 1
1139 . 1 . 1 92 92 ASN HD21 H 1 7.574 0.020 . 2 . . . . A 132 ASN HD21 . 34766 1
1140 . 1 . 1 92 92 ASN HD22 H 1 6.852 0.020 . 2 . . . . A 132 ASN HD22 . 34766 1
1141 . 1 . 1 92 92 ASN CB C 13 38.588 0.300 . 1 . . . . A 132 ASN CB . 34766 1
1142 . 1 . 1 92 92 ASN ND2 N 15 112.597 0.300 . 1 . . . . A 132 ASN ND2 . 34766 1
1143 . 1 . 1 93 93 HIS H H 1 8.280 0.020 . 1 . . . . A 133 HIS H . 34766 1
1144 . 1 . 1 93 93 HIS HA H 1 4.506 0.020 . 1 . . . . A 133 HIS HA . 34766 1
1145 . 1 . 1 93 93 HIS HB2 H 1 3.021 0.020 . 2 . . . . A 133 HIS HB2 . 34766 1
1146 . 1 . 1 93 93 HIS HB3 H 1 2.785 0.020 . 2 . . . . A 133 HIS HB3 . 34766 1
1147 . 1 . 1 93 93 HIS HD2 H 1 6.642 0.020 . 1 . . . . A 133 HIS HD2 . 34766 1
1148 . 1 . 1 93 93 HIS HE1 H 1 7.608 0.020 . 1 . . . . A 133 HIS HE1 . 34766 1
1149 . 1 . 1 93 93 HIS CA C 13 56.794 0.300 . 1 . . . . A 133 HIS CA . 34766 1
1150 . 1 . 1 93 93 HIS CB C 13 31.211 0.300 . 1 . . . . A 133 HIS CB . 34766 1
1151 . 1 . 1 93 93 HIS CD2 C 13 119.506 0.300 . 1 . . . . A 133 HIS CD2 . 34766 1
1152 . 1 . 1 93 93 HIS CE1 C 13 138.581 0.300 . 1 . . . . A 133 HIS CE1 . 34766 1
1153 . 1 . 1 93 93 HIS N N 15 119.749 0.300 . 1 . . . . A 133 HIS N . 34766 1
1154 . 1 . 1 94 94 LYS HA H 1 4.301 0.020 . 1 . . . . A 134 LYS HA . 34766 1
1155 . 1 . 1 94 94 LYS HB2 H 1 1.775 0.020 . 2 . . . . A 134 LYS HB2 . 34766 1
1156 . 1 . 1 94 94 LYS HB3 H 1 1.873 0.020 . 2 . . . . A 134 LYS HB3 . 34766 1
1157 . 1 . 1 94 94 LYS HG2 H 1 1.413 0.020 . 2 . . . . A 134 LYS HG2 . 34766 1
1158 . 1 . 1 94 94 LYS HG3 H 1 1.456 0.020 . 2 . . . . A 134 LYS HG3 . 34766 1
1159 . 1 . 1 94 94 LYS HD2 H 1 1.670 0.020 . 2 . . . . A 134 LYS HD2 . 34766 1
1160 . 1 . 1 94 94 LYS HD3 H 1 1.670 0.020 . 2 . . . . A 134 LYS HD3 . 34766 1
1161 . 1 . 1 94 94 LYS HE2 H 1 2.998 0.020 . 2 . . . . A 134 LYS HE2 . 34766 1
1162 . 1 . 1 94 94 LYS HE3 H 1 2.998 0.020 . 2 . . . . A 134 LYS HE3 . 34766 1
1163 . 1 . 1 94 94 LYS C C 13 176.218 0.300 . 1 . . . . A 134 LYS C . 34766 1
1164 . 1 . 1 94 94 LYS CA C 13 57.091 0.300 . 1 . . . . A 134 LYS CA . 34766 1
1165 . 1 . 1 94 94 LYS CB C 13 33.049 0.300 . 1 . . . . A 134 LYS CB . 34766 1
1166 . 1 . 1 94 94 LYS CG C 13 24.889 0.300 . 1 . . . . A 134 LYS CG . 34766 1
1167 . 1 . 1 94 94 LYS CD C 13 28.992 0.300 . 1 . . . . A 134 LYS CD . 34766 1
1168 . 1 . 1 94 94 LYS CE C 13 42.156 0.300 . 1 . . . . A 134 LYS CE . 34766 1
1169 . 1 . 1 95 95 GLU H H 1 7.838 0.020 . 1 . . . . A 135 GLU H . 34766 1
1170 . 1 . 1 95 95 GLU HA H 1 4.258 0.020 . 1 . . . . A 135 GLU HA . 34766 1
1171 . 1 . 1 95 95 GLU HB2 H 1 1.828 0.020 . 2 . . . . A 135 GLU HB2 . 34766 1
1172 . 1 . 1 95 95 GLU HB3 H 1 1.969 0.020 . 2 . . . . A 135 GLU HB3 . 34766 1
1173 . 1 . 1 95 95 GLU HG2 H 1 2.092 0.020 . 2 . . . . A 135 GLU HG2 . 34766 1
1174 . 1 . 1 95 95 GLU HG3 H 1 2.092 0.020 . 2 . . . . A 135 GLU HG3 . 34766 1
1175 . 1 . 1 95 95 GLU C C 13 175.157 0.300 . 1 . . . . A 135 GLU C . 34766 1
1176 . 1 . 1 95 95 GLU CA C 13 55.359 0.300 . 1 . . . . A 135 GLU CA . 34766 1
1177 . 1 . 1 95 95 GLU CB C 13 31.365 0.300 . 1 . . . . A 135 GLU CB . 34766 1
1178 . 1 . 1 95 95 GLU CG C 13 35.634 0.300 . 1 . . . . A 135 GLU CG . 34766 1
1179 . 1 . 1 95 95 GLU N N 15 116.624 0.300 . 1 . . . . A 135 GLU N . 34766 1
1180 . 1 . 1 96 96 LEU H H 1 8.552 0.020 . 1 . . . . A 136 LEU H . 34766 1
1181 . 1 . 1 96 96 LEU HA H 1 4.237 0.020 . 1 . . . . A 136 LEU HA . 34766 1
1182 . 1 . 1 96 96 LEU HB2 H 1 1.390 0.020 . 2 . . . . A 136 LEU HB2 . 34766 1
1183 . 1 . 1 96 96 LEU HB3 H 1 1.427 0.020 . 2 . . . . A 136 LEU HB3 . 34766 1
1184 . 1 . 1 96 96 LEU HG H 1 1.380 0.020 . 1 . . . . A 136 LEU HG . 34766 1
1185 . 1 . 1 96 96 LEU HD11 H 1 0.628 0.020 . 2 . . . . A 136 LEU HD11 . 34766 1
1186 . 1 . 1 96 96 LEU HD12 H 1 0.628 0.020 . 2 . . . . A 136 LEU HD12 . 34766 1
1187 . 1 . 1 96 96 LEU HD13 H 1 0.628 0.020 . 2 . . . . A 136 LEU HD13 . 34766 1
1188 . 1 . 1 96 96 LEU HD21 H 1 0.552 0.020 . 2 . . . . A 136 LEU HD21 . 34766 1
1189 . 1 . 1 96 96 LEU HD22 H 1 0.552 0.020 . 2 . . . . A 136 LEU HD22 . 34766 1
1190 . 1 . 1 96 96 LEU HD23 H 1 0.552 0.020 . 2 . . . . A 136 LEU HD23 . 34766 1
1191 . 1 . 1 96 96 LEU C C 13 176.020 0.300 . 1 . . . . A 136 LEU C . 34766 1
1192 . 1 . 1 96 96 LEU CA C 13 54.346 0.300 . 1 . . . . A 136 LEU CA . 34766 1
1193 . 1 . 1 96 96 LEU CB C 13 42.536 0.300 . 1 . . . . A 136 LEU CB . 34766 1
1194 . 1 . 1 96 96 LEU CG C 13 26.922 0.300 . 1 . . . . A 136 LEU CG . 34766 1
1195 . 1 . 1 96 96 LEU CD1 C 13 24.932 0.300 . 2 . . . . A 136 LEU CD1 . 34766 1
1196 . 1 . 1 96 96 LEU CD2 C 13 23.901 0.300 . 2 . . . . A 136 LEU CD2 . 34766 1
1197 . 1 . 1 96 96 LEU N N 15 122.715 0.300 . 1 . . . . A 136 LEU N . 34766 1
1198 . 1 . 1 97 97 LYS H H 1 8.173 0.020 . 1 . . . . A 137 LYS H . 34766 1
1199 . 1 . 1 97 97 LYS HA H 1 4.411 0.020 . 1 . . . . A 137 LYS HA . 34766 1
1200 . 1 . 1 97 97 LYS HB2 H 1 1.787 0.020 . 2 . . . . A 137 LYS HB2 . 34766 1
1201 . 1 . 1 97 97 LYS HB3 H 1 1.675 0.020 . 2 . . . . A 137 LYS HB3 . 34766 1
1202 . 1 . 1 97 97 LYS HG2 H 1 1.304 0.020 . 2 . . . . A 137 LYS HG2 . 34766 1
1203 . 1 . 1 97 97 LYS HG3 H 1 1.363 0.020 . 2 . . . . A 137 LYS HG3 . 34766 1
1204 . 1 . 1 97 97 LYS HD2 H 1 1.630 0.020 . 2 . . . . A 137 LYS HD2 . 34766 1
1205 . 1 . 1 97 97 LYS HD3 H 1 1.630 0.020 . 2 . . . . A 137 LYS HD3 . 34766 1
1206 . 1 . 1 97 97 LYS HE2 H 1 2.947 0.020 . 2 . . . . A 137 LYS HE2 . 34766 1
1207 . 1 . 1 97 97 LYS HE3 H 1 2.947 0.020 . 2 . . . . A 137 LYS HE3 . 34766 1
1208 . 1 . 1 97 97 LYS C C 13 176.406 0.300 . 1 . . . . A 137 LYS C . 34766 1
1209 . 1 . 1 97 97 LYS CA C 13 55.683 0.300 . 1 . . . . A 137 LYS CA . 34766 1
1210 . 1 . 1 97 97 LYS CB C 13 33.035 0.300 . 1 . . . . A 137 LYS CB . 34766 1
1211 . 1 . 1 97 97 LYS CG C 13 24.639 0.300 . 1 . . . . A 137 LYS CG . 34766 1
1212 . 1 . 1 97 97 LYS CD C 13 29.082 0.300 . 1 . . . . A 137 LYS CD . 34766 1
1213 . 1 . 1 97 97 LYS CE C 13 42.156 0.300 . 1 . . . . A 137 LYS CE . 34766 1
1214 . 1 . 1 97 97 LYS N N 15 123.470 0.300 . 1 . . . . A 137 LYS N . 34766 1
1215 . 1 . 1 98 98 THR H H 1 8.280 0.020 . 1 . . . . A 138 THR H . 34766 1
1216 . 1 . 1 98 98 THR HA H 1 4.363 0.020 . 1 . . . . A 138 THR HA . 34766 1
1217 . 1 . 1 98 98 THR HB H 1 4.259 0.020 . 1 . . . . A 138 THR HB . 34766 1
1218 . 1 . 1 98 98 THR HG21 H 1 1.133 0.020 . 1 . . . . A 138 THR HG21 . 34766 1
1219 . 1 . 1 98 98 THR HG22 H 1 1.133 0.020 . 1 . . . . A 138 THR HG22 . 34766 1
1220 . 1 . 1 98 98 THR HG23 H 1 1.133 0.020 . 1 . . . . A 138 THR HG23 . 34766 1
1221 . 1 . 1 98 98 THR C C 13 174.325 0.300 . 1 . . . . A 138 THR C . 34766 1
1222 . 1 . 1 98 98 THR CA C 13 61.522 0.300 . 1 . . . . A 138 THR CA . 34766 1
1223 . 1 . 1 98 98 THR CB C 13 69.959 0.300 . 1 . . . . A 138 THR CB . 34766 1
1224 . 1 . 1 98 98 THR CG2 C 13 21.597 0.300 . 1 . . . . A 138 THR CG2 . 34766 1
1225 . 1 . 1 98 98 THR N N 15 115.560 0.300 . 1 . . . . A 138 THR N . 34766 1
1226 . 1 . 1 99 99 ASP H H 1 8.402 0.020 . 1 . . . . A 139 ASP H . 34766 1
1227 . 1 . 1 99 99 ASP HA H 1 4.662 0.020 . 1 . . . . A 139 ASP HA . 34766 1
1228 . 1 . 1 99 99 ASP HB2 H 1 2.729 0.020 . 2 . . . . A 139 ASP HB2 . 34766 1
1229 . 1 . 1 99 99 ASP HB3 H 1 2.695 0.020 . 2 . . . . A 139 ASP HB3 . 34766 1
1230 . 1 . 1 99 99 ASP C C 13 176.149 0.300 . 1 . . . . A 139 ASP C . 34766 1
1231 . 1 . 1 99 99 ASP CA C 13 54.225 0.300 . 1 . . . . A 139 ASP CA . 34766 1
1232 . 1 . 1 99 99 ASP CB C 13 41.388 0.300 . 1 . . . . A 139 ASP CB . 34766 1
1233 . 1 . 1 99 99 ASP N N 15 122.623 0.300 . 1 . . . . A 139 ASP N . 34766 1
1234 . 1 . 1 100 100 SER H H 1 8.288 0.020 . 1 . . . . A 140 SER H . 34766 1
1235 . 1 . 1 100 100 SER HA H 1 4.518 0.020 . 1 . . . . A 140 SER HA . 34766 1
1236 . 1 . 1 100 100 SER HB2 H 1 3.882 0.020 . 2 . . . . A 140 SER HB2 . 34766 1
1237 . 1 . 1 100 100 SER HB3 H 1 3.882 0.020 . 2 . . . . A 140 SER HB3 . 34766 1
1238 . 1 . 1 100 100 SER C C 13 174.364 0.300 . 1 . . . . A 140 SER C . 34766 1
1239 . 1 . 1 100 100 SER CA C 13 58.136 0.300 . 1 . . . . A 140 SER CA . 34766 1
1240 . 1 . 1 100 100 SER CB C 13 63.468 0.300 . 1 . . . . A 140 SER CB . 34766 1
1241 . 1 . 1 100 100 SER N N 15 115.882 0.300 . 1 . . . . A 140 SER N . 34766 1
1242 . 1 . 1 101 101 SER H H 1 8.329 0.020 . 1 . . . . A 141 SER H . 34766 1
1243 . 1 . 1 101 101 SER HA H 1 4.757 0.020 . 1 . . . . A 141 SER HA . 34766 1
1244 . 1 . 1 101 101 SER HB2 H 1 3.969 0.020 . 2 . . . . A 141 SER HB2 . 34766 1
1245 . 1 . 1 101 101 SER HB3 H 1 3.936 0.020 . 2 . . . . A 141 SER HB3 . 34766 1
1246 . 1 . 1 101 101 SER C C 13 173.349 0.300 . 1 . . . . A 141 SER C . 34766 1
1247 . 1 . 1 101 101 SER CA C 13 57.038 0.300 . 1 . . . . A 141 SER CA . 34766 1
1248 . 1 . 1 101 101 SER CB C 13 63.337 0.300 . 1 . . . . A 141 SER CB . 34766 1
1249 . 1 . 1 101 101 SER N N 15 119.097 0.300 . 1 . . . . A 141 SER N . 34766 1
1250 . 1 . 1 102 102 PRO HA H 1 4.473 0.020 . 1 . . . . A 142 PRO HA . 34766 1
1251 . 1 . 1 102 102 PRO HB2 H 1 2.342 0.020 . 2 . . . . A 142 PRO HB2 . 34766 1
1252 . 1 . 1 102 102 PRO HB3 H 1 1.951 0.020 . 2 . . . . A 142 PRO HB3 . 34766 1
1253 . 1 . 1 102 102 PRO HG2 H 1 2.049 0.020 . 2 . . . . A 142 PRO HG2 . 34766 1
1254 . 1 . 1 102 102 PRO HG3 H 1 1.957 0.020 . 2 . . . . A 142 PRO HG3 . 34766 1
1255 . 1 . 1 102 102 PRO HD2 H 1 3.778 0.020 . 2 . . . . A 142 PRO HD2 . 34766 1
1256 . 1 . 1 102 102 PRO HD3 H 1 3.865 0.020 . 2 . . . . A 142 PRO HD3 . 34766 1
1257 . 1 . 1 102 102 PRO CA C 13 64.062 0.300 . 1 . . . . A 142 PRO CA . 34766 1
1258 . 1 . 1 102 102 PRO CB C 13 32.019 0.300 . 1 . . . . A 142 PRO CB . 34766 1
1259 . 1 . 1 102 102 PRO CG C 13 27.493 0.300 . 1 . . . . A 142 PRO CG . 34766 1
1260 . 1 . 1 102 102 PRO CD C 13 50.798 0.300 . 1 . . . . A 142 PRO CD . 34766 1
1261 . 1 . 1 102 102 PRO N N 15 138.148 0.300 . 1 . . . . A 142 PRO N . 34766 1
1262 . 1 . 1 103 103 ASN H H 1 8.430 0.020 . 1 . . . . A 143 ASN H . 34766 1
1263 . 1 . 1 103 103 ASN HA H 1 4.655 0.020 . 1 . . . . A 143 ASN HA . 34766 1
1264 . 1 . 1 103 103 ASN HB2 H 1 2.815 0.020 . 2 . . . . A 143 ASN HB2 . 34766 1
1265 . 1 . 1 103 103 ASN HB3 H 1 2.878 0.020 . 2 . . . . A 143 ASN HB3 . 34766 1
1266 . 1 . 1 103 103 ASN HD21 H 1 7.011 0.020 . 2 . . . . A 143 ASN HD21 . 34766 1
1267 . 1 . 1 103 103 ASN HD22 H 1 7.697 0.020 . 2 . . . . A 143 ASN HD22 . 34766 1
1268 . 1 . 1 103 103 ASN C C 13 175.980 0.300 . 1 . . . . A 143 ASN C . 34766 1
1269 . 1 . 1 103 103 ASN CA C 13 54.034 0.300 . 1 . . . . A 143 ASN CA . 34766 1
1270 . 1 . 1 103 103 ASN CB C 13 38.595 0.300 . 1 . . . . A 143 ASN CB . 34766 1
1271 . 1 . 1 103 103 ASN N N 15 117.510 0.300 . 1 . . . . A 143 ASN N . 34766 1
1272 . 1 . 1 103 103 ASN ND2 N 15 113.183 0.300 . 1 . . . . A 143 ASN ND2 . 34766 1
1273 . 1 . 1 104 104 GLN H H 1 8.271 0.020 . 1 . . . . A 144 GLN H . 34766 1
1274 . 1 . 1 104 104 GLN HA H 1 4.318 0.020 . 1 . . . . A 144 GLN HA . 34766 1
1275 . 1 . 1 104 104 GLN HB2 H 1 2.203 0.020 . 2 . . . . A 144 GLN HB2 . 34766 1
1276 . 1 . 1 104 104 GLN HB3 H 1 2.072 0.020 . 2 . . . . A 144 GLN HB3 . 34766 1
1277 . 1 . 1 104 104 GLN HG2 H 1 2.435 0.020 . 2 . . . . A 144 GLN HG2 . 34766 1
1278 . 1 . 1 104 104 GLN HG3 H 1 2.435 0.020 . 2 . . . . A 144 GLN HG3 . 34766 1
1279 . 1 . 1 104 104 GLN HE21 H 1 7.022 0.020 . 2 . . . . A 144 GLN HE21 . 34766 1
1280 . 1 . 1 104 104 GLN HE22 H 1 7.574 0.020 . 2 . . . . A 144 GLN HE22 . 34766 1
1281 . 1 . 1 104 104 GLN C C 13 176.387 0.300 . 1 . . . . A 144 GLN C . 34766 1
1282 . 1 . 1 104 104 GLN CA C 13 56.592 0.300 . 1 . . . . A 144 GLN CA . 34766 1
1283 . 1 . 1 104 104 GLN CB C 13 29.155 0.300 . 1 . . . . A 144 GLN CB . 34766 1
1284 . 1 . 1 104 104 GLN CG C 13 33.838 0.300 . 1 . . . . A 144 GLN CG . 34766 1
1285 . 1 . 1 104 104 GLN N N 15 121.215 0.300 . 1 . . . . A 144 GLN N . 34766 1
1286 . 1 . 1 104 104 GLN NE2 N 15 112.666 0.300 . 1 . . . . A 144 GLN NE2 . 34766 1
1287 . 1 . 1 105 105 ALA H H 1 8.278 0.020 . 1 . . . . A 145 ALA H . 34766 1
1288 . 1 . 1 105 105 ALA HA H 1 4.262 0.020 . 1 . . . . A 145 ALA HA . 34766 1
1289 . 1 . 1 105 105 ALA HB1 H 1 1.449 0.020 . 1 . . . . A 145 ALA HB1 . 34766 1
1290 . 1 . 1 105 105 ALA HB2 H 1 1.449 0.020 . 1 . . . . A 145 ALA HB2 . 34766 1
1291 . 1 . 1 105 105 ALA HB3 H 1 1.449 0.020 . 1 . . . . A 145 ALA HB3 . 34766 1
1292 . 1 . 1 105 105 ALA C C 13 178.954 0.300 . 1 . . . . A 145 ALA C . 34766 1
1293 . 1 . 1 105 105 ALA CA C 13 53.754 0.300 . 1 . . . . A 145 ALA CA . 34766 1
1294 . 1 . 1 105 105 ALA CB C 13 18.694 0.300 . 1 . . . . A 145 ALA CB . 34766 1
1295 . 1 . 1 105 105 ALA N N 15 124.205 0.300 . 1 . . . . A 145 ALA N . 34766 1
1296 . 1 . 1 106 106 ARG H H 1 8.174 0.020 . 1 . . . . A 146 ARG H . 34766 1
1297 . 1 . 1 106 106 ARG HA H 1 4.250 0.020 . 1 . . . . A 146 ARG HA . 34766 1
1298 . 1 . 1 106 106 ARG HB2 H 1 1.870 0.020 . 2 . . . . A 146 ARG HB2 . 34766 1
1299 . 1 . 1 106 106 ARG HB3 H 1 1.832 0.020 . 2 . . . . A 146 ARG HB3 . 34766 1
1300 . 1 . 1 106 106 ARG HG2 H 1 1.723 0.020 . 2 . . . . A 146 ARG HG2 . 34766 1
1301 . 1 . 1 106 106 ARG HG3 H 1 1.723 0.020 . 2 . . . . A 146 ARG HG3 . 34766 1
1302 . 1 . 1 106 106 ARG HD2 H 1 3.242 0.020 . 2 . . . . A 146 ARG HD2 . 34766 1
1303 . 1 . 1 106 106 ARG HD3 H 1 3.242 0.020 . 2 . . . . A 146 ARG HD3 . 34766 1
1304 . 1 . 1 106 106 ARG C C 13 177.328 0.300 . 1 . . . . A 146 ARG C . 34766 1
1305 . 1 . 1 106 106 ARG CA C 13 57.207 0.300 . 1 . . . . A 146 ARG CA . 34766 1
1306 . 1 . 1 106 106 ARG CB C 13 30.633 0.300 . 1 . . . . A 146 ARG CB . 34766 1
1307 . 1 . 1 106 106 ARG CG C 13 27.437 0.300 . 1 . . . . A 146 ARG CG . 34766 1
1308 . 1 . 1 106 106 ARG CD C 13 43.441 0.300 . 1 . . . . A 146 ARG CD . 34766 1
1309 . 1 . 1 106 106 ARG N N 15 119.508 0.300 . 1 . . . . A 146 ARG N . 34766 1
1310 . 1 . 1 107 107 ALA H H 1 8.145 0.020 . 1 . . . . A 147 ALA H . 34766 1
1311 . 1 . 1 107 107 ALA HA H 1 4.203 0.020 . 1 . . . . A 147 ALA HA . 34766 1
1312 . 1 . 1 107 107 ALA HB1 H 1 1.485 0.020 . 1 . . . . A 147 ALA HB1 . 34766 1
1313 . 1 . 1 107 107 ALA HB2 H 1 1.485 0.020 . 1 . . . . A 147 ALA HB2 . 34766 1
1314 . 1 . 1 107 107 ALA HB3 H 1 1.485 0.020 . 1 . . . . A 147 ALA HB3 . 34766 1
1315 . 1 . 1 107 107 ALA C C 13 178.359 0.300 . 1 . . . . A 147 ALA C . 34766 1
1316 . 1 . 1 107 107 ALA CA C 13 53.781 0.300 . 1 . . . . A 147 ALA CA . 34766 1
1317 . 1 . 1 107 107 ALA CB C 13 18.839 0.300 . 1 . . . . A 147 ALA CB . 34766 1
1318 . 1 . 1 107 107 ALA N N 15 124.492 0.300 . 1 . . . . A 147 ALA N . 34766 1
1319 . 1 . 1 108 108 GLN H H 1 8.354 0.020 . 1 . . . . A 148 GLN H . 34766 1
1320 . 1 . 1 108 108 GLN HA H 1 4.198 0.020 . 1 . . . . A 148 GLN HA . 34766 1
1321 . 1 . 1 108 108 GLN HB2 H 1 2.139 0.020 . 2 . . . . A 148 GLN HB2 . 34766 1
1322 . 1 . 1 108 108 GLN HB3 H 1 2.080 0.020 . 2 . . . . A 148 GLN HB3 . 34766 1
1323 . 1 . 1 108 108 GLN HG2 H 1 2.443 0.020 . 2 . . . . A 148 GLN HG2 . 34766 1
1324 . 1 . 1 108 108 GLN HG3 H 1 2.443 0.020 . 2 . . . . A 148 GLN HG3 . 34766 1
1325 . 1 . 1 108 108 GLN HE21 H 1 6.901 0.020 . 2 . . . . A 148 GLN HE21 . 34766 1
1326 . 1 . 1 108 108 GLN HE22 H 1 7.556 0.020 . 2 . . . . A 148 GLN HE22 . 34766 1
1327 . 1 . 1 108 108 GLN C C 13 176.902 0.300 . 1 . . . . A 148 GLN C . 34766 1
1328 . 1 . 1 108 108 GLN CA C 13 56.995 0.300 . 1 . . . . A 148 GLN CA . 34766 1
1329 . 1 . 1 108 108 GLN CB C 13 29.066 0.300 . 1 . . . . A 148 GLN CB . 34766 1
1330 . 1 . 1 108 108 GLN CG C 13 33.940 0.300 . 1 . . . . A 148 GLN CG . 34766 1
1331 . 1 . 1 108 108 GLN N N 15 118.482 0.300 . 1 . . . . A 148 GLN N . 34766 1
1332 . 1 . 1 108 108 GLN NE2 N 15 112.471 0.300 . 1 . . . . A 148 GLN NE2 . 34766 1
1333 . 1 . 1 109 109 ALA H H 1 8.192 0.020 . 1 . . . . A 149 ALA H . 34766 1
1334 . 1 . 1 109 109 ALA HA H 1 4.249 0.020 . 1 . . . . A 149 ALA HA . 34766 1
1335 . 1 . 1 109 109 ALA HB1 H 1 1.445 0.020 . 1 . . . . A 149 ALA HB1 . 34766 1
1336 . 1 . 1 109 109 ALA HB2 H 1 1.445 0.020 . 1 . . . . A 149 ALA HB2 . 34766 1
1337 . 1 . 1 109 109 ALA HB3 H 1 1.445 0.020 . 1 . . . . A 149 ALA HB3 . 34766 1
1338 . 1 . 1 109 109 ALA C C 13 178.515 0.300 . 1 . . . . A 149 ALA C . 34766 1
1339 . 1 . 1 109 109 ALA CA C 13 53.572 0.300 . 1 . . . . A 149 ALA CA . 34766 1
1340 . 1 . 1 109 109 ALA CB C 13 18.787 0.300 . 1 . . . . A 149 ALA CB . 34766 1
1341 . 1 . 1 109 109 ALA N N 15 123.841 0.300 . 1 . . . . A 149 ALA N . 34766 1
1342 . 1 . 1 110 110 ALA H H 1 8.055 0.020 . 1 . . . . A 150 ALA H . 34766 1
1343 . 1 . 1 110 110 ALA HA H 1 4.267 0.020 . 1 . . . . A 150 ALA HA . 34766 1
1344 . 1 . 1 110 110 ALA HB1 H 1 1.417 0.020 . 1 . . . . A 150 ALA HB1 . 34766 1
1345 . 1 . 1 110 110 ALA HB2 H 1 1.417 0.020 . 1 . . . . A 150 ALA HB2 . 34766 1
1346 . 1 . 1 110 110 ALA HB3 H 1 1.417 0.020 . 1 . . . . A 150 ALA HB3 . 34766 1
1347 . 1 . 1 110 110 ALA C C 13 178.528 0.300 . 1 . . . . A 150 ALA C . 34766 1
1348 . 1 . 1 110 110 ALA CA C 13 53.327 0.300 . 1 . . . . A 150 ALA CA . 34766 1
1349 . 1 . 1 110 110 ALA CB C 13 18.900 0.300 . 1 . . . . A 150 ALA CB . 34766 1
1350 . 1 . 1 110 110 ALA N N 15 122.330 0.300 . 1 . . . . A 150 ALA N . 34766 1
1351 . 1 . 1 111 111 LEU H H 1 8.058 0.020 . 1 . . . . A 151 LEU H . 34766 1
1352 . 1 . 1 111 111 LEU HA H 1 4.233 0.020 . 1 . . . . A 151 LEU HA . 34766 1
1353 . 1 . 1 111 111 LEU HB2 H 1 1.596 0.020 . 2 . . . . A 151 LEU HB2 . 34766 1
1354 . 1 . 1 111 111 LEU HB3 H 1 1.737 0.020 . 2 . . . . A 151 LEU HB3 . 34766 1
1355 . 1 . 1 111 111 LEU HG H 1 1.680 0.020 . 1 . . . . A 151 LEU HG . 34766 1
1356 . 1 . 1 111 111 LEU HD11 H 1 0.916 0.020 . 2 . . . . A 151 LEU HD11 . 34766 1
1357 . 1 . 1 111 111 LEU HD12 H 1 0.916 0.020 . 2 . . . . A 151 LEU HD12 . 34766 1
1358 . 1 . 1 111 111 LEU HD13 H 1 0.916 0.020 . 2 . . . . A 151 LEU HD13 . 34766 1
1359 . 1 . 1 111 111 LEU HD21 H 1 0.836 0.020 . 2 . . . . A 151 LEU HD21 . 34766 1
1360 . 1 . 1 111 111 LEU HD22 H 1 0.836 0.020 . 2 . . . . A 151 LEU HD22 . 34766 1
1361 . 1 . 1 111 111 LEU HD23 H 1 0.836 0.020 . 2 . . . . A 151 LEU HD23 . 34766 1
1362 . 1 . 1 111 111 LEU C C 13 177.973 0.300 . 1 . . . . A 151 LEU C . 34766 1
1363 . 1 . 1 111 111 LEU CA C 13 56.059 0.300 . 1 . . . . A 151 LEU CA . 34766 1
1364 . 1 . 1 111 111 LEU CB C 13 42.190 0.300 . 1 . . . . A 151 LEU CB . 34766 1
1365 . 1 . 1 111 111 LEU CG C 13 26.938 0.300 . 1 . . . . A 151 LEU CG . 34766 1
1366 . 1 . 1 111 111 LEU CD1 C 13 25.165 0.300 . 2 . . . . A 151 LEU CD1 . 34766 1
1367 . 1 . 1 111 111 LEU CD2 C 13 23.649 0.300 . 2 . . . . A 151 LEU CD2 . 34766 1
1368 . 1 . 1 111 111 LEU N N 15 120.287 0.300 . 1 . . . . A 151 LEU N . 34766 1
1369 . 1 . 1 112 112 GLN H H 1 8.169 0.020 . 1 . . . . A 152 GLN H . 34766 1
1370 . 1 . 1 112 112 GLN HA H 1 4.262 0.020 . 1 . . . . A 152 GLN HA . 34766 1
1371 . 1 . 1 112 112 GLN HB2 H 1 2.052 0.020 . 2 . . . . A 152 GLN HB2 . 34766 1
1372 . 1 . 1 112 112 GLN HB3 H 1 2.133 0.020 . 2 . . . . A 152 GLN HB3 . 34766 1
1373 . 1 . 1 112 112 GLN HG2 H 1 2.420 0.020 . 2 . . . . A 152 GLN HG2 . 34766 1
1374 . 1 . 1 112 112 GLN HG3 H 1 2.420 0.020 . 2 . . . . A 152 GLN HG3 . 34766 1
1375 . 1 . 1 112 112 GLN C C 13 176.307 0.300 . 1 . . . . A 152 GLN C . 34766 1
1376 . 1 . 1 112 112 GLN CA C 13 56.414 0.300 . 1 . . . . A 152 GLN CA . 34766 1
1377 . 1 . 1 112 112 GLN CB C 13 29.204 0.300 . 1 . . . . A 152 GLN CB . 34766 1
1378 . 1 . 1 112 112 GLN CG C 13 33.887 0.300 . 1 . . . . A 152 GLN CG . 34766 1
1379 . 1 . 1 112 112 GLN N N 15 119.805 0.300 . 1 . . . . A 152 GLN N . 34766 1
1380 . 1 . 1 113 113 ALA H H 1 8.100 0.020 . 1 . . . . A 153 ALA H . 34766 1
1381 . 1 . 1 113 113 ALA HA H 1 4.316 0.020 . 1 . . . . A 153 ALA HA . 34766 1
1382 . 1 . 1 113 113 ALA HB1 H 1 1.440 0.020 . 1 . . . . A 153 ALA HB1 . 34766 1
1383 . 1 . 1 113 113 ALA HB2 H 1 1.440 0.020 . 1 . . . . A 153 ALA HB2 . 34766 1
1384 . 1 . 1 113 113 ALA HB3 H 1 1.440 0.020 . 1 . . . . A 153 ALA HB3 . 34766 1
1385 . 1 . 1 113 113 ALA C C 13 178.231 0.300 . 1 . . . . A 153 ALA C . 34766 1
1386 . 1 . 1 113 113 ALA CA C 13 53.056 0.300 . 1 . . . . A 153 ALA CA . 34766 1
1387 . 1 . 1 113 113 ALA CB C 13 18.979 0.300 . 1 . . . . A 153 ALA CB . 34766 1
1388 . 1 . 1 113 113 ALA N N 15 124.012 0.300 . 1 . . . . A 153 ALA N . 34766 1
1389 . 1 . 1 114 114 VAL H H 1 7.909 0.020 . 1 . . . . A 154 VAL H . 34766 1
1390 . 1 . 1 114 114 VAL HA H 1 4.105 0.020 . 1 . . . . A 154 VAL HA . 34766 1
1391 . 1 . 1 114 114 VAL HB H 1 2.139 0.020 . 1 . . . . A 154 VAL HB . 34766 1
1392 . 1 . 1 114 114 VAL HG11 H 1 0.964 0.020 . 2 . . . . A 154 VAL HG11 . 34766 1
1393 . 1 . 1 114 114 VAL HG12 H 1 0.964 0.020 . 2 . . . . A 154 VAL HG12 . 34766 1
1394 . 1 . 1 114 114 VAL HG13 H 1 0.964 0.020 . 2 . . . . A 154 VAL HG13 . 34766 1
1395 . 1 . 1 114 114 VAL HG21 H 1 0.999 0.020 . 2 . . . . A 154 VAL HG21 . 34766 1
1396 . 1 . 1 114 114 VAL HG22 H 1 0.999 0.020 . 2 . . . . A 154 VAL HG22 . 34766 1
1397 . 1 . 1 114 114 VAL HG23 H 1 0.999 0.020 . 2 . . . . A 154 VAL HG23 . 34766 1
1398 . 1 . 1 114 114 VAL C C 13 176.228 0.300 . 1 . . . . A 154 VAL C . 34766 1
1399 . 1 . 1 114 114 VAL CA C 13 62.793 0.300 . 1 . . . . A 154 VAL CA . 34766 1
1400 . 1 . 1 114 114 VAL CB C 13 32.593 0.300 . 1 . . . . A 154 VAL CB . 34766 1
1401 . 1 . 1 114 114 VAL CG1 C 13 21.258 0.300 . 2 . . . . A 154 VAL CG1 . 34766 1
1402 . 1 . 1 114 114 VAL CG2 C 13 20.731 0.300 . 2 . . . . A 154 VAL CG2 . 34766 1
1403 . 1 . 1 114 114 VAL N N 15 117.653 0.300 . 1 . . . . A 154 VAL N . 34766 1
1404 . 1 . 1 115 115 ASN H H 1 8.352 0.020 . 1 . . . . A 155 ASN H . 34766 1
1405 . 1 . 1 115 115 ASN HA H 1 4.779 0.020 . 1 . . . . A 155 ASN HA . 34766 1
1406 . 1 . 1 115 115 ASN HB2 H 1 2.803 0.020 . 2 . . . . A 155 ASN HB2 . 34766 1
1407 . 1 . 1 115 115 ASN HB3 H 1 2.872 0.020 . 2 . . . . A 155 ASN HB3 . 34766 1
1408 . 1 . 1 115 115 ASN HD21 H 1 7.588 0.020 . 2 . . . . A 155 ASN HD21 . 34766 1
1409 . 1 . 1 115 115 ASN HD22 H 1 6.962 0.020 . 2 . . . . A 155 ASN HD22 . 34766 1
1410 . 1 . 1 115 115 ASN C C 13 175.366 0.300 . 1 . . . . A 155 ASN C . 34766 1
1411 . 1 . 1 115 115 ASN CA C 13 53.545 0.300 . 1 . . . . A 155 ASN CA . 34766 1
1412 . 1 . 1 115 115 ASN CB C 13 38.992 0.300 . 1 . . . . A 155 ASN CB . 34766 1
1413 . 1 . 1 115 115 ASN N N 15 121.204 0.300 . 1 . . . . A 155 ASN N . 34766 1
1414 . 1 . 1 115 115 ASN ND2 N 15 112.663 0.300 . 1 . . . . A 155 ASN ND2 . 34766 1
1415 . 1 . 1 116 116 SER H H 1 8.200 0.020 . 1 . . . . A 156 SER H . 34766 1
1416 . 1 . 1 116 116 SER HA H 1 4.480 0.020 . 1 . . . . A 156 SER HA . 34766 1
1417 . 1 . 1 116 116 SER HB2 H 1 3.893 0.020 . 2 . . . . A 156 SER HB2 . 34766 1
1418 . 1 . 1 116 116 SER HB3 H 1 3.917 0.020 . 2 . . . . A 156 SER HB3 . 34766 1
1419 . 1 . 1 116 116 SER C C 13 174.622 0.300 . 1 . . . . A 156 SER C . 34766 1
1420 . 1 . 1 116 116 SER CA C 13 58.628 0.300 . 1 . . . . A 156 SER CA . 34766 1
1421 . 1 . 1 116 116 SER CB C 13 63.921 0.300 . 1 . . . . A 156 SER CB . 34766 1
1422 . 1 . 1 116 116 SER N N 15 116.305 0.300 . 1 . . . . A 156 SER N . 34766 1
1423 . 1 . 1 117 117 VAL H H 1 8.106 0.020 . 1 . . . . A 157 VAL H . 34766 1
1424 . 1 . 1 117 117 VAL HA H 1 4.137 0.020 . 1 . . . . A 157 VAL HA . 34766 1
1425 . 1 . 1 117 117 VAL HB H 1 2.116 0.020 . 1 . . . . A 157 VAL HB . 34766 1
1426 . 1 . 1 117 117 VAL HG11 H 1 0.944 0.020 . 2 . . . . A 157 VAL HG11 . 34766 1
1427 . 1 . 1 117 117 VAL HG12 H 1 0.944 0.020 . 2 . . . . A 157 VAL HG12 . 34766 1
1428 . 1 . 1 117 117 VAL HG13 H 1 0.944 0.020 . 2 . . . . A 157 VAL HG13 . 34766 1
1429 . 1 . 1 117 117 VAL HG21 H 1 0.963 0.020 . 2 . . . . A 157 VAL HG21 . 34766 1
1430 . 1 . 1 117 117 VAL HG22 H 1 0.963 0.020 . 2 . . . . A 157 VAL HG22 . 34766 1
1431 . 1 . 1 117 117 VAL HG23 H 1 0.963 0.020 . 2 . . . . A 157 VAL HG23 . 34766 1
1432 . 1 . 1 117 117 VAL C C 13 176.367 0.300 . 1 . . . . A 157 VAL C . 34766 1
1433 . 1 . 1 117 117 VAL CA C 13 62.674 0.300 . 1 . . . . A 157 VAL CA . 34766 1
1434 . 1 . 1 117 117 VAL CB C 13 32.634 0.300 . 1 . . . . A 157 VAL CB . 34766 1
1435 . 1 . 1 117 117 VAL CG1 C 13 21.176 0.300 . 2 . . . . A 157 VAL CG1 . 34766 1
1436 . 1 . 1 117 117 VAL CG2 C 13 20.708 0.300 . 2 . . . . A 157 VAL CG2 . 34766 1
1437 . 1 . 1 117 117 VAL N N 15 121.636 0.300 . 1 . . . . A 157 VAL N . 34766 1
1438 . 1 . 1 118 118 GLN H H 1 8.448 0.020 . 1 . . . . A 158 GLN H . 34766 1
1439 . 1 . 1 118 118 GLN HA H 1 4.396 0.020 . 1 . . . . A 158 GLN HA . 34766 1
1440 . 1 . 1 118 118 GLN HB2 H 1 2.014 0.020 . 2 . . . . A 158 GLN HB2 . 34766 1
1441 . 1 . 1 118 118 GLN HB3 H 1 2.146 0.020 . 2 . . . . A 158 GLN HB3 . 34766 1
1442 . 1 . 1 118 118 GLN HG2 H 1 2.395 0.020 . 2 . . . . A 158 GLN HG2 . 34766 1
1443 . 1 . 1 118 118 GLN HG3 H 1 2.395 0.020 . 2 . . . . A 158 GLN HG3 . 34766 1
1444 . 1 . 1 118 118 GLN C C 13 176.050 0.300 . 1 . . . . A 158 GLN C . 34766 1
1445 . 1 . 1 118 118 GLN CA C 13 55.883 0.300 . 1 . . . . A 158 GLN CA . 34766 1
1446 . 1 . 1 118 118 GLN CB C 13 29.438 0.300 . 1 . . . . A 158 GLN CB . 34766 1
1447 . 1 . 1 118 118 GLN CG C 13 33.842 0.300 . 1 . . . . A 158 GLN CG . 34766 1
1448 . 1 . 1 118 118 GLN N N 15 123.887 0.300 . 1 . . . . A 158 GLN N . 34766 1
1449 . 1 . 1 119 119 SER H H 1 8.352 0.020 . 1 . . . . A 159 SER H . 34766 1
1450 . 1 . 1 119 119 SER HA H 1 4.451 0.020 . 1 . . . . A 159 SER HA . 34766 1
1451 . 1 . 1 119 119 SER HB2 H 1 3.888 0.020 . 2 . . . . A 159 SER HB2 . 34766 1
1452 . 1 . 1 119 119 SER HB3 H 1 3.888 0.020 . 2 . . . . A 159 SER HB3 . 34766 1
1453 . 1 . 1 119 119 SER C C 13 174.989 0.300 . 1 . . . . A 159 SER C . 34766 1
1454 . 1 . 1 119 119 SER CA C 13 58.604 0.300 . 1 . . . . A 159 SER CA . 34766 1
1455 . 1 . 1 119 119 SER CB C 13 63.390 0.300 . 1 . . . . A 159 SER CB . 34766 1
1456 . 1 . 1 119 119 SER N N 15 117.199 0.300 . 1 . . . . A 159 SER N . 34766 1
1457 . 1 . 1 120 120 GLY H H 1 8.429 0.020 . 1 . . . . A 160 GLY H . 34766 1
1458 . 1 . 1 120 120 GLY HA2 H 1 3.988 0.020 . 2 . . . . A 160 GLY HA2 . 34766 1
1459 . 1 . 1 120 120 GLY HA3 H 1 3.988 0.020 . 2 . . . . A 160 GLY HA3 . 34766 1
1460 . 1 . 1 120 120 GLY C C 13 173.799 0.300 . 1 . . . . A 160 GLY C . 34766 1
1461 . 1 . 1 120 120 GLY CA C 13 45.425 0.300 . 1 . . . . A 160 GLY CA . 34766 1
1462 . 1 . 1 120 120 GLY N N 15 110.655 0.300 . 1 . . . . A 160 GLY N . 34766 1
1463 . 1 . 1 121 121 ASN H H 1 8.306 0.020 . 1 . . . . A 161 ASN H . 34766 1
1464 . 1 . 1 121 121 ASN HA H 1 4.729 0.020 . 1 . . . . A 161 ASN HA . 34766 1
1465 . 1 . 1 121 121 ASN HB2 H 1 2.839 0.020 . 2 . . . . A 161 ASN HB2 . 34766 1
1466 . 1 . 1 121 121 ASN HB3 H 1 2.742 0.020 . 2 . . . . A 161 ASN HB3 . 34766 1
1467 . 1 . 1 121 121 ASN C C 13 175.029 0.300 . 1 . . . . A 161 ASN C . 34766 1
1468 . 1 . 1 121 121 ASN CA C 13 53.353 0.300 . 1 . . . . A 161 ASN CA . 34766 1
1469 . 1 . 1 121 121 ASN CB C 13 38.976 0.300 . 1 . . . . A 161 ASN CB . 34766 1
1470 . 1 . 1 121 121 ASN N N 15 118.622 0.300 . 1 . . . . A 161 ASN N . 34766 1
1471 . 1 . 1 122 122 LEU H H 1 8.254 0.020 . 1 . . . . A 162 LEU H . 34766 1
1472 . 1 . 1 122 122 LEU HA H 1 4.359 0.020 . 1 . . . . A 162 LEU HA . 34766 1
1473 . 1 . 1 122 122 LEU HB2 H 1 1.634 0.020 . 2 . . . . A 162 LEU HB2 . 34766 1
1474 . 1 . 1 122 122 LEU HB3 H 1 1.634 0.020 . 2 . . . . A 162 LEU HB3 . 34766 1
1475 . 1 . 1 122 122 LEU HG H 1 1.632 0.020 . 1 . . . . A 162 LEU HG . 34766 1
1476 . 1 . 1 122 122 LEU HD11 H 1 0.922 0.020 . 2 . . . . A 162 LEU HD11 . 34766 1
1477 . 1 . 1 122 122 LEU HD12 H 1 0.922 0.020 . 2 . . . . A 162 LEU HD12 . 34766 1
1478 . 1 . 1 122 122 LEU HD13 H 1 0.922 0.020 . 2 . . . . A 162 LEU HD13 . 34766 1
1479 . 1 . 1 122 122 LEU HD21 H 1 0.862 0.020 . 2 . . . . A 162 LEU HD21 . 34766 1
1480 . 1 . 1 122 122 LEU HD22 H 1 0.862 0.020 . 2 . . . . A 162 LEU HD22 . 34766 1
1481 . 1 . 1 122 122 LEU HD23 H 1 0.862 0.020 . 2 . . . . A 162 LEU HD23 . 34766 1
1482 . 1 . 1 122 122 LEU C C 13 176.040 0.300 . 1 . . . . A 162 LEU C . 34766 1
1483 . 1 . 1 122 122 LEU CA C 13 55.207 0.300 . 1 . . . . A 162 LEU CA . 34766 1
1484 . 1 . 1 122 122 LEU CB C 13 42.394 0.300 . 1 . . . . A 162 LEU CB . 34766 1
1485 . 1 . 1 122 122 LEU CG C 13 26.945 0.300 . 1 . . . . A 162 LEU CG . 34766 1
1486 . 1 . 1 122 122 LEU CD1 C 13 25.160 0.300 . 2 . . . . A 162 LEU CD1 . 34766 1
1487 . 1 . 1 122 122 LEU CD2 C 13 23.360 0.300 . 2 . . . . A 162 LEU CD2 . 34766 1
1488 . 1 . 1 122 122 LEU N N 15 122.979 0.300 . 1 . . . . A 162 LEU N . 34766 1
1489 . 1 . 1 123 123 ALA H H 1 7.837 0.020 . 1 . . . . A 163 ALA H . 34766 1
1490 . 1 . 1 123 123 ALA HA H 1 4.121 0.020 . 1 . . . . A 163 ALA HA . 34766 1
1491 . 1 . 1 123 123 ALA HB1 H 1 1.332 0.020 . 1 . . . . A 163 ALA HB1 . 34766 1
1492 . 1 . 1 123 123 ALA HB2 H 1 1.332 0.020 . 1 . . . . A 163 ALA HB2 . 34766 1
1493 . 1 . 1 123 123 ALA HB3 H 1 1.332 0.020 . 1 . . . . A 163 ALA HB3 . 34766 1
1494 . 1 . 1 123 123 ALA C C 13 182.391 0.300 . 1 . . . . A 163 ALA C . 34766 1
1495 . 1 . 1 123 123 ALA CA C 13 53.761 0.300 . 1 . . . . A 163 ALA CA . 34766 1
1496 . 1 . 1 123 123 ALA CB C 13 20.339 0.300 . 1 . . . . A 163 ALA CB . 34766 1
1497 . 1 . 1 123 123 ALA N N 15 130.169 0.300 . 1 . . . . A 163 ALA N . 34766 1
stop_
save_