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 34999
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' . . . 34999 1
2 '2D 1H-15N HSQC' . . . 34999 1
3 '3D 1H-13C NOESY' . . . 34999 1
4 '3D 1H-15N NOESY' . . . 34999 1
5 '3D HNCACB' . . . 34999 1
6 '3D HNCA' . . . 34999 1
7 '3D H(CCO)NH' . . . 34999 1
8 '3D C(CO)NH' . . . 34999 1
9 '3D CBCA(CO)NH' . . . 34999 1
10 '3D HNCO' . . . 34999 1
11 '3D HCCH-TOCSY' . . . 34999 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 SER HA H 1 3.846 0.010 . 1 . . . . A 1 SER HA . 34999 1
2 . 1 . 1 1 1 SER HB2 H 1 4.478 0.010 . . . . . . A 1 SER HB2 . 34999 1
3 . 1 . 1 1 1 SER HB3 H 1 4.929 0.010 . . . . . . A 1 SER HB3 . 34999 1
4 . 1 . 1 1 1 SER C C 13 173.810 0.010 . 1 . . . . A 1 SER C . 34999 1
5 . 1 . 1 1 1 SER CA C 13 55.991 0.010 . 1 . . . . A 1 SER CA . 34999 1
6 . 1 . 1 1 1 SER CB C 13 60.383 0.000 . 1 . . . . A 1 SER CB . 34999 1
7 . 1 . 1 2 2 SER H H 1 8.121 0.010 . 1 . . . . A 2 SER H . 34999 1
8 . 1 . 1 2 2 SER HA H 1 4.485 0.000 . 1 . . . . A 2 SER HA . 34999 1
9 . 1 . 1 2 2 SER HB2 H 1 3.789 0.000 . . . . . . A 2 SER HB2 . 34999 1
10 . 1 . 1 2 2 SER HB3 H 1 4.492 0.010 . . . . . . A 2 SER HB3 . 34999 1
11 . 1 . 1 2 2 SER C C 13 171.781 0.000 . 1 . . . . A 2 SER C . 34999 1
12 . 1 . 1 2 2 SER CA C 13 55.584 0.000 . 1 . . . . A 2 SER CA . 34999 1
13 . 1 . 1 2 2 SER CB C 13 61.149 0.000 . 1 . . . . A 2 SER CB . 34999 1
14 . 1 . 1 2 2 SER N N 15 115.542 0.010 . 1 . . . . A 2 SER N . 34999 1
15 . 1 . 1 3 3 SER H H 1 8.368 0.000 . 1 . . . . A 3 SER H . 34999 1
16 . 1 . 1 3 3 SER HA H 1 4.294 0.000 . 1 . . . . A 3 SER HA . 34999 1
17 . 1 . 1 3 3 SER HB2 H 1 3.694 0.010 . . . . . . A 3 SER HB2 . 34999 1
18 . 1 . 1 3 3 SER HB3 H 1 3.710 0.010 . . . . . . A 3 SER HB3 . 34999 1
19 . 1 . 1 3 3 SER C C 13 171.391 0.000 . 1 . . . . A 3 SER C . 34999 1
20 . 1 . 1 3 3 SER CA C 13 56.019 0.000 . 1 . . . . A 3 SER CA . 34999 1
21 . 1 . 1 3 3 SER CB C 13 61.038 0.000 . 1 . . . . A 3 SER CB . 34999 1
22 . 1 . 1 3 3 SER N N 15 117.768 0.000 . 1 . . . . A 3 SER N . 34999 1
23 . 1 . 1 4 4 PHE H H 1 8.097 0.000 . 1 . . . . A 4 PHE H . 34999 1
24 . 1 . 1 4 4 PHE HA H 1 4.484 0.000 . 1 . . . . A 4 PHE HA . 34999 1
25 . 1 . 1 4 4 PHE HB2 H 1 2.897 0.000 . . . . . . A 4 PHE HB2 . 34999 1
26 . 1 . 1 4 4 PHE HB3 H 1 3.007 0.000 . . . . . . A 4 PHE HB3 . 34999 1
27 . 1 . 1 4 4 PHE HD1 H 1 7.077 0.010 . . . . . . A 4 PHE HD1 . 34999 1
28 . 1 . 1 4 4 PHE HD2 H 1 7.083 0.000 . . . . . . A 4 PHE HD2 . 34999 1
29 . 1 . 1 4 4 PHE HE1 H 1 7.085 0.000 . . . . . . A 4 PHE HE1 . 34999 1
30 . 1 . 1 4 4 PHE HE2 H 1 7.090 0.010 . . . . . . A 4 PHE HE2 . 34999 1
31 . 1 . 1 4 4 PHE HZ H 1 7.547 0.010 . 1 . . . . A 4 PHE HZ . 34999 1
32 . 1 . 1 4 4 PHE C C 13 172.656 0.000 . 1 . . . . A 4 PHE C . 34999 1
33 . 1 . 1 4 4 PHE CA C 13 55.114 0.000 . 1 . . . . A 4 PHE CA . 34999 1
34 . 1 . 1 4 4 PHE CB C 13 36.741 0.000 . 1 . . . . A 4 PHE CB . 34999 1
35 . 1 . 1 4 4 PHE CD1 C 13 131.724 0.010 . . . . . . A 4 PHE CD1 . 34999 1
36 . 1 . 1 4 4 PHE CE1 C 13 129.265 0.010 . . . . . . A 4 PHE CE1 . 34999 1
37 . 1 . 1 4 4 PHE CZ C 13 129.029 0.010 . 1 . . . . A 4 PHE CZ . 34999 1
38 . 1 . 1 4 4 PHE N N 15 121.732 0.000 . 1 . . . . A 4 PHE N . 34999 1
39 . 1 . 1 5 5 ASP H H 1 8.044 0.000 . 1 . . . . A 5 ASP H . 34999 1
40 . 1 . 1 5 5 ASP HA H 1 4.450 0.000 . 1 . . . . A 5 ASP HA . 34999 1
41 . 1 . 1 5 5 ASP HB2 H 1 1.725 0.010 . . . . . . A 5 ASP HB2 . 34999 1
42 . 1 . 1 5 5 ASP HB3 H 1 2.538 0.000 . . . . . . A 5 ASP HB3 . 34999 1
43 . 1 . 1 5 5 ASP C C 13 173.872 0.000 . 1 . . . . A 5 ASP C . 34999 1
44 . 1 . 1 5 5 ASP CA C 13 51.617 0.000 . 1 . . . . A 5 ASP CA . 34999 1
45 . 1 . 1 5 5 ASP CB C 13 38.555 0.000 . 1 . . . . A 5 ASP CB . 34999 1
46 . 1 . 1 5 5 ASP N N 15 121.920 0.000 . 1 . . . . A 5 ASP N . 34999 1
47 . 1 . 1 6 6 LYS H H 1 8.106 0.000 . 1 . . . . A 6 LYS H . 34999 1
48 . 1 . 1 6 6 LYS HA H 1 4.077 0.000 . 1 . . . . A 6 LYS HA . 34999 1
49 . 1 . 1 6 6 LYS HB2 H 1 1.320 0.010 . . . . . . A 6 LYS HB2 . 34999 1
50 . 1 . 1 6 6 LYS HB3 H 1 1.693 0.010 . . . . . . A 6 LYS HB3 . 34999 1
51 . 1 . 1 6 6 LYS HG2 H 1 1.324 0.000 . . . . . . A 6 LYS HG2 . 34999 1
52 . 1 . 1 6 6 LYS HG3 H 1 1.341 0.010 . . . . . . A 6 LYS HG3 . 34999 1
53 . 1 . 1 6 6 LYS HD2 H 1 1.091 0.010 . . . . . . A 6 LYS HD2 . 34999 1
54 . 1 . 1 6 6 LYS HD3 H 1 1.337 0.010 . . . . . . A 6 LYS HD3 . 34999 1
55 . 1 . 1 6 6 LYS HE2 H 1 2.561 0.010 . . . . . . A 6 LYS HE2 . 34999 1
56 . 1 . 1 6 6 LYS HE3 H 1 2.861 0.010 . . . . . . A 6 LYS HE3 . 34999 1
57 . 1 . 1 6 6 LYS C C 13 174.557 0.000 . 1 . . . . A 6 LYS C . 34999 1
58 . 1 . 1 6 6 LYS CA C 13 54.275 0.000 . 1 . . . . A 6 LYS CA . 34999 1
59 . 1 . 1 6 6 LYS CB C 13 29.827 0.000 . 1 . . . . A 6 LYS CB . 34999 1
60 . 1 . 1 6 6 LYS CG C 13 22.230 0.000 . 1 . . . . A 6 LYS CG . 34999 1
61 . 1 . 1 6 6 LYS CD C 13 25.974 0.000 . 1 . . . . A 6 LYS CD . 34999 1
62 . 1 . 1 6 6 LYS CE C 13 39.365 0.000 . 1 . . . . A 6 LYS CE . 34999 1
63 . 1 . 1 6 6 LYS N N 15 121.920 0.000 . 1 . . . . A 6 LYS N . 34999 1
64 . 1 . 1 7 7 GLY H H 1 8.289 0.000 . 1 . . . . A 7 GLY H . 34999 1
65 . 1 . 1 7 7 GLY HA2 H 1 3.787 0.000 . . . . . . A 7 GLY HA2 . 34999 1
66 . 1 . 1 7 7 GLY HA3 H 1 3.802 0.010 . . . . . . A 7 GLY HA3 . 34999 1
67 . 1 . 1 7 7 GLY C C 13 171.549 0.000 . 1 . . . . A 7 GLY C . 34999 1
68 . 1 . 1 7 7 GLY CA C 13 42.912 0.000 . 1 . . . . A 7 GLY CA . 34999 1
69 . 1 . 1 7 7 GLY N N 15 108.668 0.000 . 1 . . . . A 7 GLY N . 34999 1
70 . 1 . 1 8 8 LYS H H 1 7.800 0.000 . 1 . . . . A 8 LYS H . 34999 1
71 . 1 . 1 8 8 LYS HA H 1 4.116 0.000 . 1 . . . . A 8 LYS HA . 34999 1
72 . 1 . 1 8 8 LYS HB2 H 1 1.513 0.010 . . . . . . A 8 LYS HB2 . 34999 1
73 . 1 . 1 8 8 LYS HB3 H 1 1.534 0.010 . . . . . . A 8 LYS HB3 . 34999 1
74 . 1 . 1 8 8 LYS HG2 H 1 1.073 0.000 . . . . . . A 8 LYS HG2 . 34999 1
75 . 1 . 1 8 8 LYS HG3 H 1 1.135 0.010 . . . . . . A 8 LYS HG3 . 34999 1
76 . 1 . 1 8 8 LYS HD2 H 1 1.533 0.010 . . . . . . A 8 LYS HD2 . 34999 1
77 . 1 . 1 8 8 LYS HD3 H 1 2.569 0.010 . . . . . . A 8 LYS HD3 . 34999 1
78 . 1 . 1 8 8 LYS HE2 H 1 2.590 0.010 . . . . . . A 8 LYS HE2 . 34999 1
79 . 1 . 1 8 8 LYS HE3 H 1 2.813 0.000 . . . . . . A 8 LYS HE3 . 34999 1
80 . 1 . 1 8 8 LYS C C 13 174.659 0.010 . 1 . . . . A 8 LYS C . 34999 1
81 . 1 . 1 8 8 LYS CA C 13 53.735 0.000 . 1 . . . . A 8 LYS CA . 34999 1
82 . 1 . 1 8 8 LYS CB C 13 30.343 0.000 . 1 . . . . A 8 LYS CB . 34999 1
83 . 1 . 1 8 8 LYS CG C 13 21.766 0.000 . 1 . . . . A 8 LYS CG . 34999 1
84 . 1 . 1 8 8 LYS CD C 13 26.672 0.000 . 1 . . . . A 8 LYS CD . 34999 1
85 . 1 . 1 8 8 LYS CE C 13 38.573 0.000 . 1 . . . . A 8 LYS CE . 34999 1
86 . 1 . 1 8 8 LYS N N 15 120.256 0.000 . 1 . . . . A 8 LYS N . 34999 1
87 . 1 . 1 9 9 TYR H H 1 7.941 0.000 . 1 . . . . A 9 TYR H . 34999 1
88 . 1 . 1 9 9 TYR HA H 1 4.442 0.000 . 1 . . . . A 9 TYR HA . 34999 1
89 . 1 . 1 9 9 TYR HB2 H 1 2.858 0.000 . . . . . . A 9 TYR HB2 . 34999 1
90 . 1 . 1 9 9 TYR HB3 H 1 2.913 0.000 . . . . . . A 9 TYR HB3 . 34999 1
91 . 1 . 1 9 9 TYR HD1 H 1 6.917 0.010 . . . . . . A 9 TYR HD1 . 34999 1
92 . 1 . 1 9 9 TYR HD2 H 1 6.917 0.010 . . . . . . A 9 TYR HD2 . 34999 1
93 . 1 . 1 9 9 TYR HE1 H 1 6.913 0.000 . . . . . . A 9 TYR HE1 . 34999 1
94 . 1 . 1 9 9 TYR HE2 H 1 7.231 0.000 . . . . . . A 9 TYR HE2 . 34999 1
95 . 1 . 1 9 9 TYR C C 13 172.594 0.000 . 1 . . . . A 9 TYR C . 34999 1
96 . 1 . 1 9 9 TYR CA C 13 54.933 0.000 . 1 . . . . A 9 TYR CA . 34999 1
97 . 1 . 1 9 9 TYR CB C 13 36.074 0.000 . 1 . . . . A 9 TYR CB . 34999 1
98 . 1 . 1 9 9 TYR CE1 C 13 119.055 0.000 . . . . . . A 9 TYR CE1 . 34999 1
99 . 1 . 1 9 9 TYR N N 15 120.150 0.000 . 1 . . . . A 9 TYR N . 34999 1
100 . 1 . 1 10 10 LYS H H 1 7.995 0.000 . 1 . . . . A 10 LYS H . 34999 1
101 . 1 . 1 10 10 LYS HA H 1 4.170 0.000 . 1 . . . . A 10 LYS HA . 34999 1
102 . 1 . 1 10 10 LYS HB2 H 1 1.236 0.010 . . . . . . A 10 LYS HB2 . 34999 1
103 . 1 . 1 10 10 LYS HB3 H 1 2.809 0.010 . . . . . . A 10 LYS HB3 . 34999 1
104 . 1 . 1 10 10 LYS HG2 H 1 1.205 0.000 . . . . . . A 10 LYS HG2 . 34999 1
105 . 1 . 1 10 10 LYS HG3 H 1 1.207 0.000 . . . . . . A 10 LYS HG3 . 34999 1
106 . 1 . 1 10 10 LYS HD2 H 1 1.581 0.000 . . . . . . A 10 LYS HD2 . 34999 1
107 . 1 . 1 10 10 LYS HD3 H 1 1.591 0.000 . . . . . . A 10 LYS HD3 . 34999 1
108 . 1 . 1 10 10 LYS HE2 H 1 2.354 0.010 . . . . . . A 10 LYS HE2 . 34999 1
109 . 1 . 1 10 10 LYS HE3 H 1 2.858 0.010 . . . . . . A 10 LYS HE3 . 34999 1
110 . 1 . 1 10 10 LYS C C 13 173.000 0.000 . 1 . . . . A 10 LYS C . 34999 1
111 . 1 . 1 10 10 LYS CA C 13 53.049 0.000 . 1 . . . . A 10 LYS CA . 34999 1
112 . 1 . 1 10 10 LYS CB C 13 30.537 0.000 . 1 . . . . A 10 LYS CB . 34999 1
113 . 1 . 1 10 10 LYS CG C 13 21.763 0.000 . 1 . . . . A 10 LYS CG . 34999 1
114 . 1 . 1 10 10 LYS CD C 13 26.470 0.000 . 1 . . . . A 10 LYS CD . 34999 1
115 . 1 . 1 10 10 LYS CE C 13 39.691 0.000 . 1 . . . . A 10 LYS CE . 34999 1
116 . 1 . 1 10 10 LYS N N 15 123.576 0.000 . 1 . . . . A 10 LYS N . 34999 1
117 . 1 . 1 11 11 LYS H H 1 8.207 0.000 . 1 . . . . A 11 LYS H . 34999 1
118 . 1 . 1 11 11 LYS HA H 1 4.698 0.000 . 1 . . . . A 11 LYS HA . 34999 1
119 . 1 . 1 11 11 LYS HB2 H 1 1.674 0.010 . . . . . . A 11 LYS HB2 . 34999 1
120 . 1 . 1 11 11 LYS HB3 H 1 1.683 0.000 . . . . . . A 11 LYS HB3 . 34999 1
121 . 1 . 1 11 11 LYS HG2 H 1 1.290 0.000 . . . . . . A 11 LYS HG2 . 34999 1
122 . 1 . 1 11 11 LYS HG3 H 1 1.288 0.000 . . . . . . A 11 LYS HG3 . 34999 1
123 . 1 . 1 11 11 LYS HD2 H 1 0.707 0.010 . . . . . . A 11 LYS HD2 . 34999 1
124 . 1 . 1 11 11 LYS HD3 H 1 1.543 0.010 . . . . . . A 11 LYS HD3 . 34999 1
125 . 1 . 1 11 11 LYS HE2 H 1 2.858 0.010 . . . . . . A 11 LYS HE2 . 34999 1
126 . 1 . 1 11 11 LYS HE3 H 1 3.350 0.010 . . . . . . A 11 LYS HE3 . 34999 1
127 . 1 . 1 11 11 LYS C C 13 174.289 0.000 . 1 . . . . A 11 LYS C . 34999 1
128 . 1 . 1 11 11 LYS CA C 13 53.925 0.000 . 1 . . . . A 11 LYS CA . 34999 1
129 . 1 . 1 11 11 LYS CB C 13 30.398 0.000 . 1 . . . . A 11 LYS CB . 34999 1
130 . 1 . 1 11 11 LYS CG C 13 21.855 0.000 . 1 . . . . A 11 LYS CG . 34999 1
131 . 1 . 1 11 11 LYS CD C 13 26.086 0.010 . 1 . . . . A 11 LYS CD . 34999 1
132 . 1 . 1 11 11 LYS CE C 13 39.309 0.000 . 1 . . . . A 11 LYS CE . 34999 1
133 . 1 . 1 11 11 LYS N N 15 123.169 0.000 . 1 . . . . A 11 LYS N . 34999 1
134 . 1 . 1 12 12 GLY H H 1 8.322 0.000 . 1 . . . . A 12 GLY H . 34999 1
135 . 1 . 1 12 12 GLY HA2 H 1 3.831 0.010 . . . . . . A 12 GLY HA2 . 34999 1
136 . 1 . 1 12 12 GLY HA3 H 1 4.149 0.010 . . . . . . A 12 GLY HA3 . 34999 1
137 . 1 . 1 12 12 GLY C C 13 171.223 0.000 . 1 . . . . A 12 GLY C . 34999 1
138 . 1 . 1 12 12 GLY CA C 13 42.550 0.000 . 1 . . . . A 12 GLY CA . 34999 1
139 . 1 . 1 12 12 GLY N N 15 110.523 0.000 . 1 . . . . A 12 GLY N . 34999 1
140 . 1 . 1 13 13 ASP H H 1 8.164 0.000 . 1 . . . . A 13 ASP H . 34999 1
141 . 1 . 1 13 13 ASP HA H 1 4.529 0.000 . 1 . . . . A 13 ASP HA . 34999 1
142 . 1 . 1 13 13 ASP HB2 H 1 2.582 0.000 . . . . . . A 13 ASP HB2 . 34999 1
143 . 1 . 1 13 13 ASP HB3 H 1 2.584 0.000 . . . . . . A 13 ASP HB3 . 34999 1
144 . 1 . 1 13 13 ASP C C 13 173.418 0.000 . 1 . . . . A 13 ASP C . 34999 1
145 . 1 . 1 13 13 ASP CA C 13 51.721 0.000 . 1 . . . . A 13 ASP CA . 34999 1
146 . 1 . 1 13 13 ASP CB C 13 38.537 0.000 . 1 . . . . A 13 ASP CB . 34999 1
147 . 1 . 1 13 13 ASP N N 15 120.351 0.000 . 1 . . . . A 13 ASP N . 34999 1
148 . 1 . 1 14 14 ASP H H 1 8.175 0.000 . 1 . . . . A 14 ASP H . 34999 1
149 . 1 . 1 14 14 ASP HA H 1 4.474 0.000 . 1 . . . . A 14 ASP HA . 34999 1
150 . 1 . 1 14 14 ASP HB2 H 1 2.587 0.000 . . . . . . A 14 ASP HB2 . 34999 1
151 . 1 . 1 14 14 ASP HB3 H 1 2.633 0.000 . . . . . . A 14 ASP HB3 . 34999 1
152 . 1 . 1 14 14 ASP C C 13 173.477 0.000 . 1 . . . . A 14 ASP C . 34999 1
153 . 1 . 1 14 14 ASP CA C 13 51.732 0.000 . 1 . . . . A 14 ASP CA . 34999 1
154 . 1 . 1 14 14 ASP CB C 13 38.580 0.000 . 1 . . . . A 14 ASP CB . 34999 1
155 . 1 . 1 14 14 ASP N N 15 120.257 0.000 . 1 . . . . A 14 ASP N . 34999 1
156 . 1 . 1 15 15 ALA H H 1 8.165 0.000 . 1 . . . . A 15 ALA H . 34999 1
157 . 1 . 1 15 15 ALA HA H 1 4.163 0.000 . 1 . . . . A 15 ALA HA . 34999 1
158 . 1 . 1 15 15 ALA HB1 H 1 1.292 0.000 . 1 . . . . A 15 ALA HB1 . 34999 1
159 . 1 . 1 15 15 ALA HB2 H 1 1.292 0.000 . 1 . . . . A 15 ALA HB2 . 34999 1
160 . 1 . 1 15 15 ALA HB3 H 1 1.292 0.000 . 1 . . . . A 15 ALA HB3 . 34999 1
161 . 1 . 1 15 15 ALA C C 13 175.161 0.000 . 1 . . . . A 15 ALA C . 34999 1
162 . 1 . 1 15 15 ALA CA C 13 50.335 0.000 . 1 . . . . A 15 ALA CA . 34999 1
163 . 1 . 1 15 15 ALA CB C 13 16.275 0.000 . 1 . . . . A 15 ALA CB . 34999 1
164 . 1 . 1 15 15 ALA N N 15 124.160 0.000 . 1 . . . . A 15 ALA N . 34999 1
165 . 1 . 1 16 16 SER H H 1 8.139 0.000 . 1 . . . . A 16 SER H . 34999 1
166 . 1 . 1 16 16 SER HA H 1 4.280 0.000 . 1 . . . . A 16 SER HA . 34999 1
167 . 1 . 1 16 16 SER HB2 H 1 3.691 0.000 . . . . . . A 16 SER HB2 . 34999 1
168 . 1 . 1 16 16 SER HB3 H 1 4.703 0.000 . . . . . . A 16 SER HB3 . 34999 1
169 . 1 . 1 16 16 SER C C 13 171.190 0.000 . 1 . . . . A 16 SER C . 34999 1
170 . 1 . 1 16 16 SER CA C 13 55.976 0.000 . 1 . . . . A 16 SER CA . 34999 1
171 . 1 . 1 16 16 SER CB C 13 61.124 0.000 . 1 . . . . A 16 SER CB . 34999 1
172 . 1 . 1 16 16 SER N N 15 114.266 0.000 . 1 . . . . A 16 SER N . 34999 1
173 . 1 . 1 17 17 TYR H H 1 7.818 0.000 . 1 . . . . A 17 TYR H . 34999 1
174 . 1 . 1 17 17 TYR HA H 1 4.365 0.000 . 1 . . . . A 17 TYR HA . 34999 1
175 . 1 . 1 17 17 TYR HB2 H 1 2.772 0.000 . . . . . . A 17 TYR HB2 . 34999 1
176 . 1 . 1 17 17 TYR HB3 H 1 2.803 0.000 . . . . . . A 17 TYR HB3 . 34999 1
177 . 1 . 1 17 17 TYR HD1 H 1 6.881 0.000 . . . . . . A 17 TYR HD1 . 34999 1
178 . 1 . 1 17 17 TYR HD2 H 1 6.887 0.000 . . . . . . A 17 TYR HD2 . 34999 1
179 . 1 . 1 17 17 TYR HE1 H 1 6.280 0.000 . . . . . . A 17 TYR HE1 . 34999 1
180 . 1 . 1 17 17 TYR HE2 H 1 6.668 0.010 . . . . . . A 17 TYR HE2 . 34999 1
181 . 1 . 1 17 17 TYR C C 13 172.070 0.000 . 1 . . . . A 17 TYR C . 34999 1
182 . 1 . 1 17 17 TYR CA C 13 55.499 0.000 . 1 . . . . A 17 TYR CA . 34999 1
183 . 1 . 1 17 17 TYR CB C 13 36.235 0.000 . 1 . . . . A 17 TYR CB . 34999 1
184 . 1 . 1 17 17 TYR CD1 C 13 129.875 0.000 . . . . . . A 17 TYR CD1 . 34999 1
185 . 1 . 1 17 17 TYR CE1 C 13 114.301 0.000 . . . . . . A 17 TYR CE1 . 34999 1
186 . 1 . 1 17 17 TYR N N 15 121.965 0.000 . 1 . . . . A 17 TYR N . 34999 1
187 . 1 . 1 18 18 PHE H H 1 7.750 0.000 . 1 . . . . A 18 PHE H . 34999 1
188 . 1 . 1 18 18 PHE HA H 1 4.426 0.000 . 1 . . . . A 18 PHE HA . 34999 1
189 . 1 . 1 18 18 PHE HB2 H 1 2.776 0.010 . . . . . . A 18 PHE HB2 . 34999 1
190 . 1 . 1 18 18 PHE HB3 H 1 2.913 0.010 . . . . . . A 18 PHE HB3 . 34999 1
191 . 1 . 1 18 18 PHE HD1 H 1 7.023 0.010 . . . . . . A 18 PHE HD1 . 34999 1
192 . 1 . 1 18 18 PHE HD2 H 1 7.082 0.000 . . . . . . A 18 PHE HD2 . 34999 1
193 . 1 . 1 18 18 PHE HE1 H 1 6.800 0.010 . . . . . . A 18 PHE HE1 . 34999 1
194 . 1 . 1 18 18 PHE HE2 H 1 7.076 0.010 . . . . . . A 18 PHE HE2 . 34999 1
195 . 1 . 1 18 18 PHE HZ H 1 7.542 0.010 . 1 . . . . A 18 PHE HZ . 34999 1
196 . 1 . 1 18 18 PHE C C 13 172.572 0.000 . 1 . . . . A 18 PHE C . 34999 1
197 . 1 . 1 18 18 PHE CA C 13 54.208 0.000 . 1 . . . . A 18 PHE CA . 34999 1
198 . 1 . 1 18 18 PHE CB C 13 37.411 0.000 . 1 . . . . A 18 PHE CB . 34999 1
199 . 1 . 1 18 18 PHE CD1 C 13 131.704 0.010 . . . . . . A 18 PHE CD1 . 34999 1
200 . 1 . 1 18 18 PHE CE1 C 13 131.035 0.000 . . . . . . A 18 PHE CE1 . 34999 1
201 . 1 . 1 18 18 PHE CZ C 13 128.860 0.010 . 1 . . . . A 18 PHE CZ . 34999 1
202 . 1 . 1 18 18 PHE N N 15 122.964 0.000 . 1 . . . . A 18 PHE N . 34999 1
203 . 1 . 1 19 19 GLU H H 1 7.996 0.000 . 1 . . . . A 19 GLU H . 34999 1
204 . 1 . 1 19 19 GLU HA H 1 4.303 0.000 . 1 . . . . A 19 GLU HA . 34999 1
205 . 1 . 1 19 19 GLU HB2 H 1 1.756 0.000 . . . . . . A 19 GLU HB2 . 34999 1
206 . 1 . 1 19 19 GLU HB3 H 1 1.763 0.010 . . . . . . A 19 GLU HB3 . 34999 1
207 . 1 . 1 19 19 GLU HG2 H 1 2.163 0.000 . . . . . . A 19 GLU HG2 . 34999 1
208 . 1 . 1 19 19 GLU HG3 H 1 2.687 0.000 . . . . . . A 19 GLU HG3 . 34999 1
209 . 1 . 1 19 19 GLU CA C 13 51.151 0.000 . 1 . . . . A 19 GLU CA . 34999 1
210 . 1 . 1 19 19 GLU CB C 13 27.366 0.000 . 1 . . . . A 19 GLU CB . 34999 1
211 . 1 . 1 19 19 GLU CG C 13 34.880 0.010 . 1 . . . . A 19 GLU CG . 34999 1
212 . 1 . 1 19 19 GLU N N 15 124.115 0.000 . 1 . . . . A 19 GLU N . 34999 1
213 . 1 . 1 20 20 PRO HA H 1 4.280 0.000 . 1 . . . . A 20 PRO HA . 34999 1
214 . 1 . 1 20 20 PRO HB2 H 1 2.037 0.010 . . . . . . A 20 PRO HB2 . 34999 1
215 . 1 . 1 20 20 PRO HB3 H 1 2.036 0.000 . . . . . . A 20 PRO HB3 . 34999 1
216 . 1 . 1 20 20 PRO HG2 H 1 1.343 0.000 . . . . . . A 20 PRO HG2 . 34999 1
217 . 1 . 1 20 20 PRO HG3 H 1 1.742 0.000 . . . . . . A 20 PRO HG3 . 34999 1
218 . 1 . 1 20 20 PRO HD2 H 1 3.212 0.000 . . . . . . A 20 PRO HD2 . 34999 1
219 . 1 . 1 20 20 PRO HD3 H 1 3.524 0.000 . . . . . . A 20 PRO HD3 . 34999 1
220 . 1 . 1 20 20 PRO C C 13 174.460 0.000 . 1 . . . . A 20 PRO C . 34999 1
221 . 1 . 1 20 20 PRO CA C 13 60.463 0.000 . 1 . . . . A 20 PRO CA . 34999 1
222 . 1 . 1 20 20 PRO CB C 13 29.807 0.000 . 1 . . . . A 20 PRO CB . 34999 1
223 . 1 . 1 20 20 PRO CG C 13 24.411 0.000 . 1 . . . . A 20 PRO CG . 34999 1
224 . 1 . 1 20 20 PRO CD C 13 48.002 0.000 . 1 . . . . A 20 PRO CD . 34999 1
225 . 1 . 1 21 21 THR H H 1 8.274 0.000 . 1 . . . . A 21 THR H . 34999 1
226 . 1 . 1 21 21 THR HA H 1 4.277 0.000 . 1 . . . . A 21 THR HA . 34999 1
227 . 1 . 1 21 21 THR HB H 1 4.317 0.000 . 1 . . . . A 21 THR HB . 34999 1
228 . 1 . 1 21 21 THR HG21 H 1 1.139 0.000 . 1 . . . . A 21 THR HG21 . 34999 1
229 . 1 . 1 21 21 THR HG22 H 1 1.139 0.000 . 1 . . . . A 21 THR HG22 . 34999 1
230 . 1 . 1 21 21 THR HG23 H 1 1.139 0.000 . 1 . . . . A 21 THR HG23 . 34999 1
231 . 1 . 1 21 21 THR C C 13 171.736 0.000 . 1 . . . . A 21 THR C . 34999 1
232 . 1 . 1 21 21 THR CA C 13 59.079 0.000 . 1 . . . . A 21 THR CA . 34999 1
233 . 1 . 1 21 21 THR CB C 13 66.990 0.000 . 1 . . . . A 21 THR CB . 34999 1
234 . 1 . 1 21 21 THR CG2 C 13 18.695 0.000 . 1 . . . . A 21 THR CG2 . 34999 1
235 . 1 . 1 21 21 THR N N 15 112.508 0.000 . 1 . . . . A 21 THR N . 34999 1
236 . 1 . 1 22 22 GLY H H 1 7.732 0.000 . 1 . . . . A 22 GLY H . 34999 1
237 . 1 . 1 22 22 GLY HA2 H 1 4.133 0.010 . . . . . . A 22 GLY HA2 . 34999 1
238 . 1 . 1 22 22 GLY HA3 H 1 4.530 0.000 . . . . . . A 22 GLY HA3 . 34999 1
239 . 1 . 1 22 22 GLY CA C 13 42.308 0.000 . 1 . . . . A 22 GLY CA . 34999 1
240 . 1 . 1 22 22 GLY N N 15 111.442 0.000 . 1 . . . . A 22 GLY N . 34999 1
241 . 1 . 1 23 23 PRO HA H 1 4.925 0.000 . 1 . . . . A 23 PRO HA . 34999 1
242 . 1 . 1 23 23 PRO HB2 H 1 2.158 0.000 . . . . . . A 23 PRO HB2 . 34999 1
243 . 1 . 1 23 23 PRO HB3 H 1 2.223 0.000 . . . . . . A 23 PRO HB3 . 34999 1
244 . 1 . 1 23 23 PRO HG2 H 1 2.146 0.000 . . . . . . A 23 PRO HG2 . 34999 1
245 . 1 . 1 23 23 PRO HG3 H 1 2.149 0.000 . . . . . . A 23 PRO HG3 . 34999 1
246 . 1 . 1 23 23 PRO HD2 H 1 3.795 0.010 . . . . . . A 23 PRO HD2 . 34999 1
247 . 1 . 1 23 23 PRO HD3 H 1 4.581 0.000 . . . . . . A 23 PRO HD3 . 34999 1
248 . 1 . 1 23 23 PRO C C 13 173.281 0.000 . 1 . . . . A 23 PRO C . 34999 1
249 . 1 . 1 23 23 PRO CA C 13 59.895 0.000 . 1 . . . . A 23 PRO CA . 34999 1
250 . 1 . 1 23 23 PRO CB C 13 29.209 0.000 . 1 . . . . A 23 PRO CB . 34999 1
251 . 1 . 1 23 23 PRO CG C 13 24.907 0.000 . 1 . . . . A 23 PRO CG . 34999 1
252 . 1 . 1 23 23 PRO CD C 13 48.011 0.000 . 1 . . . . A 23 PRO CD . 34999 1
253 . 1 . 1 24 24 TYR H H 1 8.580 0.000 . 1 . . . . A 24 TYR H . 34999 1
254 . 1 . 1 24 24 TYR HA H 1 5.333 0.000 . 1 . . . . A 24 TYR HA . 34999 1
255 . 1 . 1 24 24 TYR HB2 H 1 2.544 0.000 . . . . . . A 24 TYR HB2 . 34999 1
256 . 1 . 1 24 24 TYR HB3 H 1 2.870 0.000 . . . . . . A 24 TYR HB3 . 34999 1
257 . 1 . 1 24 24 TYR HD1 H 1 6.693 0.000 . . . . . . A 24 TYR HD1 . 34999 1
258 . 1 . 1 24 24 TYR HD2 H 1 6.927 0.000 . . . . . . A 24 TYR HD2 . 34999 1
259 . 1 . 1 24 24 TYR HE1 H 1 6.692 0.000 . . . . . . A 24 TYR HE1 . 34999 1
260 . 1 . 1 24 24 TYR HE2 H 1 6.700 0.000 . . . . . . A 24 TYR HE2 . 34999 1
261 . 1 . 1 24 24 TYR C C 13 168.871 0.000 . 1 . . . . A 24 TYR C . 34999 1
262 . 1 . 1 24 24 TYR CA C 13 53.033 0.000 . 1 . . . . A 24 TYR CA . 34999 1
263 . 1 . 1 24 24 TYR CB C 13 37.974 0.000 . 1 . . . . A 24 TYR CB . 34999 1
264 . 1 . 1 24 24 TYR CE1 C 13 116.900 0.000 . . . . . . A 24 TYR CE1 . 34999 1
265 . 1 . 1 24 24 TYR N N 15 118.107 0.000 . 1 . . . . A 24 TYR N . 34999 1
266 . 1 . 1 25 25 LEU H H 1 9.531 0.000 . 1 . . . . A 25 LEU H . 34999 1
267 . 1 . 1 25 25 LEU HA H 1 5.235 0.000 . 1 . . . . A 25 LEU HA . 34999 1
268 . 1 . 1 25 25 LEU HB2 H 1 0.975 0.000 . . . . . . A 25 LEU HB2 . 34999 1
269 . 1 . 1 25 25 LEU HB3 H 1 1.666 0.000 . . . . . . A 25 LEU HB3 . 34999 1
270 . 1 . 1 25 25 LEU HG H 1 1.312 0.000 . 1 . . . . A 25 LEU HG . 34999 1
271 . 1 . 1 25 25 LEU HD11 H 1 0.274 0.000 . . . . . . A 25 LEU HD11 . 34999 1
272 . 1 . 1 25 25 LEU HD12 H 1 0.274 0.000 . . . . . . A 25 LEU HD12 . 34999 1
273 . 1 . 1 25 25 LEU HD13 H 1 0.274 0.000 . . . . . . A 25 LEU HD13 . 34999 1
274 . 1 . 1 25 25 LEU HD21 H 1 0.275 0.000 . . . . . . A 25 LEU HD21 . 34999 1
275 . 1 . 1 25 25 LEU HD22 H 1 0.275 0.000 . . . . . . A 25 LEU HD22 . 34999 1
276 . 1 . 1 25 25 LEU HD23 H 1 0.275 0.000 . . . . . . A 25 LEU HD23 . 34999 1
277 . 1 . 1 25 25 LEU C C 13 172.225 0.000 . 1 . . . . A 25 LEU C . 34999 1
278 . 1 . 1 25 25 LEU CA C 13 50.357 0.000 . 1 . . . . A 25 LEU CA . 34999 1
279 . 1 . 1 25 25 LEU CB C 13 42.948 0.000 . 1 . . . . A 25 LEU CB . 34999 1
280 . 1 . 1 25 25 LEU CG C 13 24.348 0.010 . 1 . . . . A 25 LEU CG . 34999 1
281 . 1 . 1 25 25 LEU CD1 C 13 24.261 0.000 . . . . . . A 25 LEU CD1 . 34999 1
282 . 1 . 1 25 25 LEU CD2 C 13 24.272 0.000 . . . . . . A 25 LEU CD2 . 34999 1
283 . 1 . 1 25 25 LEU N N 15 123.114 0.000 . 1 . . . . A 25 LEU N . 34999 1
284 . 1 . 1 26 26 MET H H 1 9.366 0.000 . 1 . . . . A 26 MET H . 34999 1
285 . 1 . 1 26 26 MET HA H 1 5.012 0.000 . 1 . . . . A 26 MET HA . 34999 1
286 . 1 . 1 26 26 MET HB2 H 1 2.559 0.010 . . . . . . A 26 MET HB2 . 34999 1
287 . 1 . 1 26 26 MET HB3 H 1 2.595 0.000 . . . . . . A 26 MET HB3 . 34999 1
288 . 1 . 1 26 26 MET HG2 H 1 2.427 0.000 . . . . . . A 26 MET HG2 . 34999 1
289 . 1 . 1 26 26 MET HG3 H 1 2.591 0.010 . . . . . . A 26 MET HG3 . 34999 1
290 . 1 . 1 26 26 MET HE1 H 1 1.816 0.010 . 1 . . . . A 26 MET HE1 . 34999 1
291 . 1 . 1 26 26 MET HE2 H 1 1.816 0.010 . 1 . . . . A 26 MET HE2 . 34999 1
292 . 1 . 1 26 26 MET HE3 H 1 1.816 0.010 . 1 . . . . A 26 MET HE3 . 34999 1
293 . 1 . 1 26 26 MET C C 13 171.400 0.000 . 1 . . . . A 26 MET C . 34999 1
294 . 1 . 1 26 26 MET CA C 13 51.986 0.000 . 1 . . . . A 26 MET CA . 34999 1
295 . 1 . 1 26 26 MET CB C 13 30.476 0.000 . 1 . . . . A 26 MET CB . 34999 1
296 . 1 . 1 26 26 MET CG C 13 30.474 0.000 . 1 . . . . A 26 MET CG . 34999 1
297 . 1 . 1 26 26 MET CE C 13 14.208 0.000 . 1 . . . . A 26 MET CE . 34999 1
298 . 1 . 1 26 26 MET N N 15 129.914 0.000 . 1 . . . . A 26 MET N . 34999 1
299 . 1 . 1 27 27 VAL H H 1 9.011 0.000 . 1 . . . . A 27 VAL H . 34999 1
300 . 1 . 1 27 27 VAL HA H 1 4.501 0.000 . 1 . . . . A 27 VAL HA . 34999 1
301 . 1 . 1 27 27 VAL HB H 1 2.223 0.000 . 1 . . . . A 27 VAL HB . 34999 1
302 . 1 . 1 27 27 VAL HG11 H 1 0.946 0.000 . . . . . . A 27 VAL HG11 . 34999 1
303 . 1 . 1 27 27 VAL HG12 H 1 0.946 0.000 . . . . . . A 27 VAL HG12 . 34999 1
304 . 1 . 1 27 27 VAL HG13 H 1 0.946 0.000 . . . . . . A 27 VAL HG13 . 34999 1
305 . 1 . 1 27 27 VAL HG21 H 1 0.903 0.010 . . . . . . A 27 VAL HG21 . 34999 1
306 . 1 . 1 27 27 VAL HG22 H 1 0.903 0.010 . . . . . . A 27 VAL HG22 . 34999 1
307 . 1 . 1 27 27 VAL HG23 H 1 0.903 0.010 . . . . . . A 27 VAL HG23 . 34999 1
308 . 1 . 1 27 27 VAL C C 13 171.397 0.000 . 1 . . . . A 27 VAL C . 34999 1
309 . 1 . 1 27 27 VAL CA C 13 59.726 0.000 . 1 . . . . A 27 VAL CA . 34999 1
310 . 1 . 1 27 27 VAL CB C 13 30.474 0.000 . 1 . . . . A 27 VAL CB . 34999 1
311 . 1 . 1 27 27 VAL CG1 C 13 20.467 0.010 . . . . . . A 27 VAL CG1 . 34999 1
312 . 1 . 1 27 27 VAL CG2 C 13 20.614 0.000 . . . . . . A 27 VAL CG2 . 34999 1
313 . 1 . 1 27 27 VAL N N 15 125.760 0.000 . 1 . . . . A 27 VAL N . 34999 1
314 . 1 . 1 28 28 ASN H H 1 8.952 0.000 . 1 . . . . A 28 ASN H . 34999 1
315 . 1 . 1 28 28 ASN HA H 1 5.293 0.000 . 1 . . . . A 28 ASN HA . 34999 1
316 . 1 . 1 28 28 ASN HB2 H 1 2.351 0.000 . . . . . . A 28 ASN HB2 . 34999 1
317 . 1 . 1 28 28 ASN HB3 H 1 2.913 0.000 . . . . . . A 28 ASN HB3 . 34999 1
318 . 1 . 1 28 28 ASN HD21 H 1 6.522 0.000 . . . . . . A 28 ASN HD21 . 34999 1
319 . 1 . 1 28 28 ASN HD22 H 1 6.798 0.000 . . . . . . A 28 ASN HD22 . 34999 1
320 . 1 . 1 28 28 ASN C C 13 172.035 0.000 . 1 . . . . A 28 ASN C . 34999 1
321 . 1 . 1 28 28 ASN CA C 13 49.091 0.000 . 1 . . . . A 28 ASN CA . 34999 1
322 . 1 . 1 28 28 ASN CB C 13 37.977 0.000 . 1 . . . . A 28 ASN CB . 34999 1
323 . 1 . 1 28 28 ASN N N 15 128.668 0.000 . 1 . . . . A 28 ASN N . 34999 1
324 . 1 . 1 28 28 ASN ND2 N 15 109.101 0.000 . 1 . . . . A 28 ASN ND2 . 34999 1
325 . 1 . 1 29 29 VAL H H 1 8.797 0.000 . 1 . . . . A 29 VAL H . 34999 1
326 . 1 . 1 29 29 VAL HA H 1 5.286 0.000 . 1 . . . . A 29 VAL HA . 34999 1
327 . 1 . 1 29 29 VAL HB H 1 1.882 0.000 . 1 . . . . A 29 VAL HB . 34999 1
328 . 1 . 1 29 29 VAL HG11 H 1 0.762 0.010 . . . . . . A 29 VAL HG11 . 34999 1
329 . 1 . 1 29 29 VAL HG12 H 1 0.762 0.010 . . . . . . A 29 VAL HG12 . 34999 1
330 . 1 . 1 29 29 VAL HG13 H 1 0.762 0.010 . . . . . . A 29 VAL HG13 . 34999 1
331 . 1 . 1 29 29 VAL HG21 H 1 0.741 0.000 . . . . . . A 29 VAL HG21 . 34999 1
332 . 1 . 1 29 29 VAL HG22 H 1 0.741 0.000 . . . . . . A 29 VAL HG22 . 34999 1
333 . 1 . 1 29 29 VAL HG23 H 1 0.741 0.000 . . . . . . A 29 VAL HG23 . 34999 1
334 . 1 . 1 29 29 VAL C C 13 172.274 0.000 . 1 . . . . A 29 VAL C . 34999 1
335 . 1 . 1 29 29 VAL CA C 13 56.099 0.000 . 1 . . . . A 29 VAL CA . 34999 1
336 . 1 . 1 29 29 VAL CB C 13 32.284 0.000 . 1 . . . . A 29 VAL CB . 34999 1
337 . 1 . 1 29 29 VAL CG1 C 13 18.627 0.010 . . . . . . A 29 VAL CG1 . 34999 1
338 . 1 . 1 29 29 VAL CG2 C 13 18.799 0.010 . . . . . . A 29 VAL CG2 . 34999 1
339 . 1 . 1 29 29 VAL N N 15 116.824 0.000 . 1 . . . . A 29 VAL N . 34999 1
340 . 1 . 1 30 30 THR H H 1 7.916 0.000 . 1 . . . . A 30 THR H . 34999 1
341 . 1 . 1 30 30 THR HA H 1 4.362 0.000 . 1 . . . . A 30 THR HA . 34999 1
342 . 1 . 1 30 30 THR HB H 1 3.792 0.000 . 1 . . . . A 30 THR HB . 34999 1
343 . 1 . 1 30 30 THR HG21 H 1 1.086 0.000 . 1 . . . . A 30 THR HG21 . 34999 1
344 . 1 . 1 30 30 THR HG22 H 1 1.086 0.000 . 1 . . . . A 30 THR HG22 . 34999 1
345 . 1 . 1 30 30 THR HG23 H 1 1.086 0.000 . 1 . . . . A 30 THR HG23 . 34999 1
346 . 1 . 1 30 30 THR C C 13 171.167 0.000 . 1 . . . . A 30 THR C . 34999 1
347 . 1 . 1 30 30 THR CA C 13 59.293 0.000 . 1 . . . . A 30 THR CA . 34999 1
348 . 1 . 1 30 30 THR CB C 13 68.025 0.000 . 1 . . . . A 30 THR CB . 34999 1
349 . 1 . 1 30 30 THR CG2 C 13 17.990 0.000 . 1 . . . . A 30 THR CG2 . 34999 1
350 . 1 . 1 30 30 THR N N 15 119.229 0.000 . 1 . . . . A 30 THR N . 34999 1
351 . 1 . 1 31 31 GLY H H 1 9.078 0.000 . 1 . . . . A 31 GLY H . 34999 1
352 . 1 . 1 31 31 GLY HA2 H 1 3.054 0.000 . . . . . . A 31 GLY HA2 . 34999 1
353 . 1 . 1 31 31 GLY HA3 H 1 4.989 0.000 . . . . . . A 31 GLY HA3 . 34999 1
354 . 1 . 1 31 31 GLY C C 13 169.745 0.000 . 1 . . . . A 31 GLY C . 34999 1
355 . 1 . 1 31 31 GLY CA C 13 42.403 0.000 . 1 . . . . A 31 GLY CA . 34999 1
356 . 1 . 1 31 31 GLY N N 15 114.571 0.000 . 1 . . . . A 31 GLY N . 34999 1
357 . 1 . 1 32 32 VAL H H 1 9.198 0.000 . 1 . . . . A 32 VAL H . 34999 1
358 . 1 . 1 32 32 VAL HA H 1 5.296 0.000 . 1 . . . . A 32 VAL HA . 34999 1
359 . 1 . 1 32 32 VAL HB H 1 1.671 0.010 . 1 . . . . A 32 VAL HB . 34999 1
360 . 1 . 1 32 32 VAL HG11 H 1 0.748 0.010 . . . . . . A 32 VAL HG11 . 34999 1
361 . 1 . 1 32 32 VAL HG12 H 1 0.748 0.010 . . . . . . A 32 VAL HG12 . 34999 1
362 . 1 . 1 32 32 VAL HG13 H 1 0.748 0.010 . . . . . . A 32 VAL HG13 . 34999 1
363 . 1 . 1 32 32 VAL HG21 H 1 0.658 0.000 . . . . . . A 32 VAL HG21 . 34999 1
364 . 1 . 1 32 32 VAL HG22 H 1 0.658 0.000 . . . . . . A 32 VAL HG22 . 34999 1
365 . 1 . 1 32 32 VAL HG23 H 1 0.658 0.000 . . . . . . A 32 VAL HG23 . 34999 1
366 . 1 . 1 32 32 VAL C C 13 171.425 0.000 . 1 . . . . A 32 VAL C . 34999 1
367 . 1 . 1 32 32 VAL CA C 13 55.542 0.000 . 1 . . . . A 32 VAL CA . 34999 1
368 . 1 . 1 32 32 VAL CB C 13 33.018 0.000 . 1 . . . . A 32 VAL CB . 34999 1
369 . 1 . 1 32 32 VAL CG1 C 13 16.140 0.010 . . . . . . A 32 VAL CG1 . 34999 1
370 . 1 . 1 32 32 VAL CG2 C 13 18.649 0.000 . . . . . . A 32 VAL CG2 . 34999 1
371 . 1 . 1 32 32 VAL N N 15 122.160 0.000 . 1 . . . . A 32 VAL N . 34999 1
372 . 1 . 1 33 33 ASP H H 1 8.355 0.000 . 1 . . . . A 33 ASP H . 34999 1
373 . 1 . 1 33 33 ASP HA H 1 5.197 0.000 . 1 . . . . A 33 ASP HA . 34999 1
374 . 1 . 1 33 33 ASP HB2 H 1 2.709 0.000 . . . . . . A 33 ASP HB2 . 34999 1
375 . 1 . 1 33 33 ASP HB3 H 1 3.438 0.000 . . . . . . A 33 ASP HB3 . 34999 1
376 . 1 . 1 33 33 ASP C C 13 176.479 0.000 . 1 . . . . A 33 ASP C . 34999 1
377 . 1 . 1 33 33 ASP CA C 13 49.261 0.000 . 1 . . . . A 33 ASP CA . 34999 1
378 . 1 . 1 33 33 ASP CB C 13 39.265 0.000 . 1 . . . . A 33 ASP CB . 34999 1
379 . 1 . 1 33 33 ASP N N 15 117.699 0.000 . 1 . . . . A 33 ASP N . 34999 1
380 . 1 . 1 34 34 SER H H 1 8.386 0.000 . 1 . . . . A 34 SER H . 34999 1
381 . 1 . 1 34 34 SER HA H 1 4.004 0.000 . 1 . . . . A 34 SER HA . 34999 1
382 . 1 . 1 34 34 SER HB2 H 1 3.829 0.000 . . . . . . A 34 SER HB2 . 34999 1
383 . 1 . 1 34 34 SER HB3 H 1 4.701 0.010 . . . . . . A 34 SER HB3 . 34999 1
384 . 1 . 1 34 34 SER C C 13 172.211 0.000 . 1 . . . . A 34 SER C . 34999 1
385 . 1 . 1 34 34 SER CA C 13 58.158 0.000 . 1 . . . . A 34 SER CA . 34999 1
386 . 1 . 1 34 34 SER CB C 13 60.273 0.000 . 1 . . . . A 34 SER CB . 34999 1
387 . 1 . 1 34 34 SER N N 15 112.506 0.000 . 1 . . . . A 34 SER N . 34999 1
388 . 1 . 1 35 35 LYS H H 1 7.925 0.000 . 1 . . . . A 35 LYS H . 34999 1
389 . 1 . 1 35 35 LYS HA H 1 4.423 0.000 . 1 . . . . A 35 LYS HA . 34999 1
390 . 1 . 1 35 35 LYS HB2 H 1 1.958 0.000 . . . . . . A 35 LYS HB2 . 34999 1
391 . 1 . 1 35 35 LYS HB3 H 1 1.963 0.000 . . . . . . A 35 LYS HB3 . 34999 1
392 . 1 . 1 35 35 LYS HG2 H 1 1.340 0.010 . . . . . . A 35 LYS HG2 . 34999 1
393 . 1 . 1 35 35 LYS HG3 H 1 2.320 0.000 . . . . . . A 35 LYS HG3 . 34999 1
394 . 1 . 1 35 35 LYS HD2 H 1 1.365 0.000 . . . . . . A 35 LYS HD2 . 34999 1
395 . 1 . 1 35 35 LYS HD3 H 1 1.613 0.010 . . . . . . A 35 LYS HD3 . 34999 1
396 . 1 . 1 35 35 LYS HE2 H 1 2.704 0.000 . . . . . . A 35 LYS HE2 . 34999 1
397 . 1 . 1 35 35 LYS HE3 H 1 3.449 0.010 . . . . . . A 35 LYS HE3 . 34999 1
398 . 1 . 1 35 35 LYS C C 13 174.076 0.000 . 1 . . . . A 35 LYS C . 34999 1
399 . 1 . 1 35 35 LYS CA C 13 52.842 0.000 . 1 . . . . A 35 LYS CA . 34999 1
400 . 1 . 1 35 35 LYS CB C 13 29.857 0.000 . 1 . . . . A 35 LYS CB . 34999 1
401 . 1 . 1 35 35 LYS CG C 13 22.326 0.000 . 1 . . . . A 35 LYS CG . 34999 1
402 . 1 . 1 35 35 LYS CD C 13 26.751 0.010 . 1 . . . . A 35 LYS CD . 34999 1
403 . 1 . 1 35 35 LYS CE C 13 39.225 0.000 . 1 . . . . A 35 LYS CE . 34999 1
404 . 1 . 1 35 35 LYS N N 15 120.462 0.000 . 1 . . . . A 35 LYS N . 34999 1
405 . 1 . 1 36 36 GLY H H 1 7.970 0.000 . 1 . . . . A 36 GLY H . 34999 1
406 . 1 . 1 36 36 GLY HA2 H 1 3.385 0.000 . . . . . . A 36 GLY HA2 . 34999 1
407 . 1 . 1 36 36 GLY HA3 H 1 4.208 0.000 . . . . . . A 36 GLY HA3 . 34999 1
408 . 1 . 1 36 36 GLY C C 13 171.781 0.000 . 1 . . . . A 36 GLY C . 34999 1
409 . 1 . 1 36 36 GLY CA C 13 42.436 0.000 . 1 . . . . A 36 GLY CA . 34999 1
410 . 1 . 1 36 36 GLY N N 15 108.130 0.000 . 1 . . . . A 36 GLY N . 34999 1
411 . 1 . 1 37 37 ASN H H 1 8.714 0.000 . 1 . . . . A 37 ASN H . 34999 1
412 . 1 . 1 37 37 ASN HA H 1 4.477 0.000 . 1 . . . . A 37 ASN HA . 34999 1
413 . 1 . 1 37 37 ASN HB2 H 1 2.477 0.000 . . . . . . A 37 ASN HB2 . 34999 1
414 . 1 . 1 37 37 ASN HB3 H 1 2.720 0.000 . . . . . . A 37 ASN HB3 . 34999 1
415 . 1 . 1 37 37 ASN HD21 H 1 7.078 0.000 . . . . . . A 37 ASN HD21 . 34999 1
416 . 1 . 1 37 37 ASN HD22 H 1 8.712 0.000 . . . . . . A 37 ASN HD22 . 34999 1
417 . 1 . 1 37 37 ASN C C 13 172.315 0.000 . 1 . . . . A 37 ASN C . 34999 1
418 . 1 . 1 37 37 ASN CA C 13 50.562 0.000 . 1 . . . . A 37 ASN CA . 34999 1
419 . 1 . 1 37 37 ASN CB C 13 36.057 0.000 . 1 . . . . A 37 ASN CB . 34999 1
420 . 1 . 1 37 37 ASN N N 15 120.840 0.000 . 1 . . . . A 37 ASN N . 34999 1
421 . 1 . 1 37 37 ASN ND2 N 15 119.206 0.000 . 1 . . . . A 37 ASN ND2 . 34999 1
422 . 1 . 1 38 38 GLU H H 1 8.837 0.000 . 1 . . . . A 38 GLU H . 34999 1
423 . 1 . 1 38 38 GLU HA H 1 4.035 0.000 . 1 . . . . A 38 GLU HA . 34999 1
424 . 1 . 1 38 38 GLU HB2 H 1 1.865 0.000 . . . . . . A 38 GLU HB2 . 34999 1
425 . 1 . 1 38 38 GLU HB3 H 1 1.876 0.000 . . . . . . A 38 GLU HB3 . 34999 1
426 . 1 . 1 38 38 GLU HG2 H 1 1.808 0.010 . . . . . . A 38 GLU HG2 . 34999 1
427 . 1 . 1 38 38 GLU HG3 H 1 2.023 0.010 . . . . . . A 38 GLU HG3 . 34999 1
428 . 1 . 1 38 38 GLU C C 13 173.039 0.000 . 1 . . . . A 38 GLU C . 34999 1
429 . 1 . 1 38 38 GLU CA C 13 55.540 0.000 . 1 . . . . A 38 GLU CA . 34999 1
430 . 1 . 1 38 38 GLU CB C 13 27.333 0.000 . 1 . . . . A 38 GLU CB . 34999 1
431 . 1 . 1 38 38 GLU CG C 13 34.210 0.000 . 1 . . . . A 38 GLU CG . 34999 1
432 . 1 . 1 38 38 GLU N N 15 122.875 0.000 . 1 . . . . A 38 GLU N . 34999 1
433 . 1 . 1 39 39 LEU H H 1 8.930 0.000 . 1 . . . . A 39 LEU H . 34999 1
434 . 1 . 1 39 39 LEU HA H 1 4.418 0.000 . 1 . . . . A 39 LEU HA . 34999 1
435 . 1 . 1 39 39 LEU HB2 H 1 1.025 0.000 . . . . . . A 39 LEU HB2 . 34999 1
436 . 1 . 1 39 39 LEU HB3 H 1 1.138 0.000 . . . . . . A 39 LEU HB3 . 34999 1
437 . 1 . 1 39 39 LEU HG H 1 1.301 0.010 . 1 . . . . A 39 LEU HG . 34999 1
438 . 1 . 1 39 39 LEU HD11 H 1 0.761 0.000 . . . . . . A 39 LEU HD11 . 34999 1
439 . 1 . 1 39 39 LEU HD12 H 1 0.761 0.000 . . . . . . A 39 LEU HD12 . 34999 1
440 . 1 . 1 39 39 LEU HD13 H 1 0.761 0.000 . . . . . . A 39 LEU HD13 . 34999 1
441 . 1 . 1 39 39 LEU HD21 H 1 0.768 0.000 . . . . . . A 39 LEU HD21 . 34999 1
442 . 1 . 1 39 39 LEU HD22 H 1 0.768 0.000 . . . . . . A 39 LEU HD22 . 34999 1
443 . 1 . 1 39 39 LEU HD23 H 1 0.768 0.000 . . . . . . A 39 LEU HD23 . 34999 1
444 . 1 . 1 39 39 LEU C C 13 173.576 0.000 . 1 . . . . A 39 LEU C . 34999 1
445 . 1 . 1 39 39 LEU CA C 13 52.446 0.000 . 1 . . . . A 39 LEU CA . 34999 1
446 . 1 . 1 39 39 LEU CB C 13 42.374 0.000 . 1 . . . . A 39 LEU CB . 34999 1
447 . 1 . 1 39 39 LEU CG C 13 24.299 0.000 . 1 . . . . A 39 LEU CG . 34999 1
448 . 1 . 1 39 39 LEU CD1 C 13 22.967 0.000 . . . . . . A 39 LEU CD1 . 34999 1
449 . 1 . 1 39 39 LEU CD2 C 13 22.928 0.000 . . . . . . A 39 LEU CD2 . 34999 1
450 . 1 . 1 39 39 LEU N N 15 127.504 0.000 . 1 . . . . A 39 LEU N . 34999 1
451 . 1 . 1 40 40 LEU H H 1 7.696 0.000 . 1 . . . . A 40 LEU H . 34999 1
452 . 1 . 1 40 40 LEU HA H 1 4.439 0.000 . 1 . . . . A 40 LEU HA . 34999 1
453 . 1 . 1 40 40 LEU HB2 H 1 0.968 0.000 . . . . . . A 40 LEU HB2 . 34999 1
454 . 1 . 1 40 40 LEU HB3 H 1 1.142 0.000 . . . . . . A 40 LEU HB3 . 34999 1
455 . 1 . 1 40 40 LEU HG H 1 0.274 0.010 . 1 . . . . A 40 LEU HG . 34999 1
456 . 1 . 1 40 40 LEU HD11 H 1 0.701 0.000 . . . . . . A 40 LEU HD11 . 34999 1
457 . 1 . 1 40 40 LEU HD12 H 1 0.701 0.000 . . . . . . A 40 LEU HD12 . 34999 1
458 . 1 . 1 40 40 LEU HD13 H 1 0.701 0.000 . . . . . . A 40 LEU HD13 . 34999 1
459 . 1 . 1 40 40 LEU HD21 H 1 1.086 0.010 . . . . . . A 40 LEU HD21 . 34999 1
460 . 1 . 1 40 40 LEU HD22 H 1 1.086 0.010 . . . . . . A 40 LEU HD22 . 34999 1
461 . 1 . 1 40 40 LEU HD23 H 1 1.086 0.010 . . . . . . A 40 LEU HD23 . 34999 1
462 . 1 . 1 40 40 LEU C C 13 172.125 0.000 . 1 . . . . A 40 LEU C . 34999 1
463 . 1 . 1 40 40 LEU CA C 13 51.850 0.000 . 1 . . . . A 40 LEU CA . 34999 1
464 . 1 . 1 40 40 LEU CB C 13 43.029 0.000 . 1 . . . . A 40 LEU CB . 34999 1
465 . 1 . 1 40 40 LEU CG C 13 24.141 0.000 . 1 . . . . A 40 LEU CG . 34999 1
466 . 1 . 1 40 40 LEU CD1 C 13 24.554 0.010 . . . . . . A 40 LEU CD1 . 34999 1
467 . 1 . 1 40 40 LEU CD2 C 13 25.448 0.010 . . . . . . A 40 LEU CD2 . 34999 1
468 . 1 . 1 40 40 LEU N N 15 119.055 0.000 . 1 . . . . A 40 LEU N . 34999 1
469 . 1 . 1 41 41 SER H H 1 8.644 0.000 . 1 . . . . A 41 SER H . 34999 1
470 . 1 . 1 41 41 SER HA H 1 4.808 0.000 . 1 . . . . A 41 SER HA . 34999 1
471 . 1 . 1 41 41 SER HB2 H 1 3.761 0.000 . . . . . . A 41 SER HB2 . 34999 1
472 . 1 . 1 41 41 SER HB3 H 1 3.876 0.000 . . . . . . A 41 SER HB3 . 34999 1
473 . 1 . 1 41 41 SER CA C 13 53.630 0.000 . 1 . . . . A 41 SER CA . 34999 1
474 . 1 . 1 41 41 SER CB C 13 59.888 0.000 . 1 . . . . A 41 SER CB . 34999 1
475 . 1 . 1 41 41 SER N N 15 122.366 0.000 . 1 . . . . A 41 SER N . 34999 1
476 . 1 . 1 42 42 PRO HA H 1 4.364 0.010 . 1 . . . . A 42 PRO HA . 34999 1
477 . 1 . 1 42 42 PRO HB2 H 1 1.135 0.010 . . . . . . A 42 PRO HB2 . 34999 1
478 . 1 . 1 42 42 PRO HB3 H 1 2.333 0.010 . . . . . . A 42 PRO HB3 . 34999 1
479 . 1 . 1 42 42 PRO HG2 H 1 0.700 0.010 . . . . . . A 42 PRO HG2 . 34999 1
480 . 1 . 1 42 42 PRO HG3 H 1 1.948 0.010 . . . . . . A 42 PRO HG3 . 34999 1
481 . 1 . 1 42 42 PRO HD2 H 1 3.414 0.000 . . . . . . A 42 PRO HD2 . 34999 1
482 . 1 . 1 42 42 PRO HD3 H 1 3.895 0.000 . . . . . . A 42 PRO HD3 . 34999 1
483 . 1 . 1 42 42 PRO C C 13 174.624 0.010 . 1 . . . . A 42 PRO C . 34999 1
484 . 1 . 1 42 42 PRO CA C 13 59.115 0.010 . 1 . . . . A 42 PRO CA . 34999 1
485 . 1 . 1 42 42 PRO CB C 13 29.516 0.010 . 1 . . . . A 42 PRO CB . 34999 1
486 . 1 . 1 42 42 PRO CG C 13 24.410 0.000 . 1 . . . . A 42 PRO CG . 34999 1
487 . 1 . 1 42 42 PRO CD C 13 47.419 0.000 . 1 . . . . A 42 PRO CD . 34999 1
488 . 1 . 1 43 43 HIS H H 1 7.921 0.000 . 1 . . . . A 43 HIS H . 34999 1
489 . 1 . 1 43 43 HIS HA H 1 4.620 0.000 . 1 . . . . A 43 HIS HA . 34999 1
490 . 1 . 1 43 43 HIS HB2 H 1 2.786 0.010 . . . . . . A 43 HIS HB2 . 34999 1
491 . 1 . 1 43 43 HIS HB3 H 1 3.065 0.000 . . . . . . A 43 HIS HB3 . 34999 1
492 . 1 . 1 43 43 HIS HD2 H 1 6.922 0.010 . 1 . . . . A 43 HIS HD2 . 34999 1
493 . 1 . 1 43 43 HIS HE1 H 1 7.630 0.010 . 1 . . . . A 43 HIS HE1 . 34999 1
494 . 1 . 1 43 43 HIS C C 13 171.690 0.000 . 1 . . . . A 43 HIS C . 34999 1
495 . 1 . 1 43 43 HIS CA C 13 52.646 0.000 . 1 . . . . A 43 HIS CA . 34999 1
496 . 1 . 1 43 43 HIS CB C 13 36.179 0.000 . 1 . . . . A 43 HIS CB . 34999 1
497 . 1 . 1 43 43 HIS CD2 C 13 117.967 0.010 . 1 . . . . A 43 HIS CD2 . 34999 1
498 . 1 . 1 43 43 HIS N N 15 120.409 0.000 . 1 . . . . A 43 HIS N . 34999 1
499 . 1 . 1 44 44 TYR H H 1 8.064 0.000 . 1 . . . . A 44 TYR H . 34999 1
500 . 1 . 1 44 44 TYR HA H 1 5.042 0.000 . 1 . . . . A 44 TYR HA . 34999 1
501 . 1 . 1 44 44 TYR HB2 H 1 2.793 0.000 . . . . . . A 44 TYR HB2 . 34999 1
502 . 1 . 1 44 44 TYR HB3 H 1 2.990 0.000 . . . . . . A 44 TYR HB3 . 34999 1
503 . 1 . 1 44 44 TYR HD1 H 1 6.659 0.010 . . . . . . A 44 TYR HD1 . 34999 1
504 . 1 . 1 44 44 TYR HD2 H 1 6.860 0.000 . . . . . . A 44 TYR HD2 . 34999 1
505 . 1 . 1 44 44 TYR HE1 H 1 6.693 0.010 . . . . . . A 44 TYR HE1 . 34999 1
506 . 1 . 1 44 44 TYR HE2 H 1 6.913 0.010 . . . . . . A 44 TYR HE2 . 34999 1
507 . 1 . 1 44 44 TYR C C 13 172.254 0.000 . 1 . . . . A 44 TYR C . 34999 1
508 . 1 . 1 44 44 TYR CA C 13 55.422 0.000 . 1 . . . . A 44 TYR CA . 34999 1
509 . 1 . 1 44 44 TYR CB C 13 36.192 0.000 . 1 . . . . A 44 TYR CB . 34999 1
510 . 1 . 1 44 44 TYR CD1 C 13 130.629 0.010 . . . . . . A 44 TYR CD1 . 34999 1
511 . 1 . 1 44 44 TYR CE1 C 13 115.481 0.000 . . . . . . A 44 TYR CE1 . 34999 1
512 . 1 . 1 44 44 TYR N N 15 123.003 0.000 . 1 . . . . A 44 TYR N . 34999 1
513 . 1 . 1 45 45 VAL H H 1 8.182 0.000 . 1 . . . . A 45 VAL H . 34999 1
514 . 1 . 1 45 45 VAL HA H 1 4.146 0.000 . 1 . . . . A 45 VAL HA . 34999 1
515 . 1 . 1 45 45 VAL HB H 1 1.726 0.000 . 1 . . . . A 45 VAL HB . 34999 1
516 . 1 . 1 45 45 VAL HG11 H 1 0.866 0.000 . . . . . . A 45 VAL HG11 . 34999 1
517 . 1 . 1 45 45 VAL HG12 H 1 0.866 0.000 . . . . . . A 45 VAL HG12 . 34999 1
518 . 1 . 1 45 45 VAL HG13 H 1 0.866 0.000 . . . . . . A 45 VAL HG13 . 34999 1
519 . 1 . 1 45 45 VAL HG21 H 1 0.479 0.000 . . . . . . A 45 VAL HG21 . 34999 1
520 . 1 . 1 45 45 VAL HG22 H 1 0.479 0.000 . . . . . . A 45 VAL HG22 . 34999 1
521 . 1 . 1 45 45 VAL HG23 H 1 0.479 0.000 . . . . . . A 45 VAL HG23 . 34999 1
522 . 1 . 1 45 45 VAL C C 13 170.298 0.000 . 1 . . . . A 45 VAL C . 34999 1
523 . 1 . 1 45 45 VAL CA C 13 58.244 0.000 . 1 . . . . A 45 VAL CA . 34999 1
524 . 1 . 1 45 45 VAL CB C 13 33.058 0.000 . 1 . . . . A 45 VAL CB . 34999 1
525 . 1 . 1 45 45 VAL CG1 C 13 19.259 0.000 . . . . . . A 45 VAL CG1 . 34999 1
526 . 1 . 1 45 45 VAL CG2 C 13 19.875 0.000 . . . . . . A 45 VAL CG2 . 34999 1
527 . 1 . 1 45 45 VAL N N 15 121.326 0.000 . 1 . . . . A 45 VAL N . 34999 1
528 . 1 . 1 46 46 GLU H H 1 7.911 0.000 . 1 . . . . A 46 GLU H . 34999 1
529 . 1 . 1 46 46 GLU HA H 1 5.315 0.000 . 1 . . . . A 46 GLU HA . 34999 1
530 . 1 . 1 46 46 GLU HB2 H 1 1.738 0.000 . . . . . . A 46 GLU HB2 . 34999 1
531 . 1 . 1 46 46 GLU HB3 H 1 1.760 0.000 . . . . . . A 46 GLU HB3 . 34999 1
532 . 1 . 1 46 46 GLU HG2 H 1 2.008 0.010 . . . . . . A 46 GLU HG2 . 34999 1
533 . 1 . 1 46 46 GLU HG3 H 1 2.078 0.000 . . . . . . A 46 GLU HG3 . 34999 1
534 . 1 . 1 46 46 GLU C C 13 172.819 0.000 . 1 . . . . A 46 GLU C . 34999 1
535 . 1 . 1 46 46 GLU CA C 13 51.213 0.000 . 1 . . . . A 46 GLU CA . 34999 1
536 . 1 . 1 46 46 GLU CB C 13 29.255 0.000 . 1 . . . . A 46 GLU CB . 34999 1
537 . 1 . 1 46 46 GLU CG C 13 33.018 0.000 . 1 . . . . A 46 GLU CG . 34999 1
538 . 1 . 1 46 46 GLU N N 15 122.502 0.000 . 1 . . . . A 46 GLU N . 34999 1
539 . 1 . 1 47 47 PHE H H 1 9.216 0.000 . 1 . . . . A 47 PHE H . 34999 1
540 . 1 . 1 47 47 PHE HA H 1 4.934 0.000 . 1 . . . . A 47 PHE HA . 34999 1
541 . 1 . 1 47 47 PHE HB2 H 1 2.227 0.000 . . . . . . A 47 PHE HB2 . 34999 1
542 . 1 . 1 47 47 PHE HB3 H 1 2.231 0.000 . . . . . . A 47 PHE HB3 . 34999 1
543 . 1 . 1 47 47 PHE HD1 H 1 6.831 0.000 . . . . . . A 47 PHE HD1 . 34999 1
544 . 1 . 1 47 47 PHE HD2 H 1 6.866 0.010 . . . . . . A 47 PHE HD2 . 34999 1
545 . 1 . 1 47 47 PHE HE1 H 1 6.627 0.000 . . . . . . A 47 PHE HE1 . 34999 1
546 . 1 . 1 47 47 PHE HE2 H 1 6.636 0.010 . . . . . . A 47 PHE HE2 . 34999 1
547 . 1 . 1 47 47 PHE HZ H 1 6.622 0.000 . 1 . . . . A 47 PHE HZ . 34999 1
548 . 1 . 1 47 47 PHE CA C 13 51.765 0.000 . 1 . . . . A 47 PHE CA . 34999 1
549 . 1 . 1 47 47 PHE CB C 13 38.635 0.000 . 1 . . . . A 47 PHE CB . 34999 1
550 . 1 . 1 47 47 PHE CD1 C 13 131.752 0.000 . . . . . . A 47 PHE CD1 . 34999 1
551 . 1 . 1 47 47 PHE CE1 C 13 128.078 0.000 . . . . . . A 47 PHE CE1 . 34999 1
552 . 1 . 1 47 47 PHE CZ C 13 128.071 0.000 . 1 . . . . A 47 PHE CZ . 34999 1
553 . 1 . 1 47 47 PHE N N 15 120.591 0.000 . 1 . . . . A 47 PHE N . 34999 1
554 . 1 . 1 48 48 PRO HA H 1 4.639 0.000 . 1 . . . . A 48 PRO HA . 34999 1
555 . 1 . 1 48 48 PRO HB2 H 1 2.178 0.000 . . . . . . A 48 PRO HB2 . 34999 1
556 . 1 . 1 48 48 PRO HB3 H 1 2.195 0.000 . . . . . . A 48 PRO HB3 . 34999 1
557 . 1 . 1 48 48 PRO HG2 H 1 1.889 0.010 . . . . . . A 48 PRO HG2 . 34999 1
558 . 1 . 1 48 48 PRO HG3 H 1 1.893 0.010 . . . . . . A 48 PRO HG3 . 34999 1
559 . 1 . 1 48 48 PRO HD2 H 1 3.787 0.000 . . . . . . A 48 PRO HD2 . 34999 1
560 . 1 . 1 48 48 PRO HD3 H 1 5.300 0.010 . . . . . . A 48 PRO HD3 . 34999 1
561 . 1 . 1 48 48 PRO C C 13 173.791 0.000 . 1 . . . . A 48 PRO C . 34999 1
562 . 1 . 1 48 48 PRO CA C 13 60.636 0.000 . 1 . . . . A 48 PRO CA . 34999 1
563 . 1 . 1 48 48 PRO CB C 13 29.758 0.000 . 1 . . . . A 48 PRO CB . 34999 1
564 . 1 . 1 48 48 PRO CG C 13 25.189 0.000 . 1 . . . . A 48 PRO CG . 34999 1
565 . 1 . 1 48 48 PRO CD C 13 48.540 0.000 . 1 . . . . A 48 PRO CD . 34999 1
566 . 1 . 1 49 49 ILE H H 1 7.891 0.000 . 1 . . . . A 49 ILE H . 34999 1
567 . 1 . 1 49 49 ILE HA H 1 4.639 0.000 . 1 . . . . A 49 ILE HA . 34999 1
568 . 1 . 1 49 49 ILE HB H 1 1.456 0.000 . 1 . . . . A 49 ILE HB . 34999 1
569 . 1 . 1 49 49 ILE HG12 H 1 0.655 0.010 . . . . . . A 49 ILE HG12 . 34999 1
570 . 1 . 1 49 49 ILE HG13 H 1 0.918 0.010 . . . . . . A 49 ILE HG13 . 34999 1
571 . 1 . 1 49 49 ILE HG21 H 1 0.619 0.000 . 1 . . . . A 49 ILE HG21 . 34999 1
572 . 1 . 1 49 49 ILE HG22 H 1 0.619 0.000 . 1 . . . . A 49 ILE HG22 . 34999 1
573 . 1 . 1 49 49 ILE HG23 H 1 0.619 0.000 . 1 . . . . A 49 ILE HG23 . 34999 1
574 . 1 . 1 49 49 ILE HD11 H 1 0.209 0.000 . 1 . . . . A 49 ILE HD11 . 34999 1
575 . 1 . 1 49 49 ILE HD12 H 1 0.209 0.000 . 1 . . . . A 49 ILE HD12 . 34999 1
576 . 1 . 1 49 49 ILE HD13 H 1 0.209 0.000 . 1 . . . . A 49 ILE HD13 . 34999 1
577 . 1 . 1 49 49 ILE C C 13 170.960 0.000 . 1 . . . . A 49 ILE C . 34999 1
578 . 1 . 1 49 49 ILE CA C 13 56.273 0.000 . 1 . . . . A 49 ILE CA . 34999 1
579 . 1 . 1 49 49 ILE CB C 13 39.871 0.000 . 1 . . . . A 49 ILE CB . 34999 1
580 . 1 . 1 49 49 ILE CG1 C 13 22.979 0.000 . 1 . . . . A 49 ILE CG1 . 34999 1
581 . 1 . 1 49 49 ILE CG2 C 13 14.901 0.000 . 1 . . . . A 49 ILE CG2 . 34999 1
582 . 1 . 1 49 49 ILE CD1 C 13 10.518 0.000 . 1 . . . . A 49 ILE CD1 . 34999 1
583 . 1 . 1 49 49 ILE N N 15 117.573 0.000 . 1 . . . . A 49 ILE N . 34999 1
584 . 1 . 1 50 50 LYS H H 1 7.970 0.000 . 1 . . . . A 50 LYS H . 34999 1
585 . 1 . 1 50 50 LYS HA H 1 4.803 0.000 . 1 . . . . A 50 LYS HA . 34999 1
586 . 1 . 1 50 50 LYS HB2 H 1 0.270 0.010 . . . . . . A 50 LYS HB2 . 34999 1
587 . 1 . 1 50 50 LYS HB3 H 1 1.459 0.000 . . . . . . A 50 LYS HB3 . 34999 1
588 . 1 . 1 50 50 LYS HG2 H 1 0.579 0.000 . . . . . . A 50 LYS HG2 . 34999 1
589 . 1 . 1 50 50 LYS HG3 H 1 0.636 0.000 . . . . . . A 50 LYS HG3 . 34999 1
590 . 1 . 1 50 50 LYS HD2 H 1 1.403 0.000 . . . . . . A 50 LYS HD2 . 34999 1
591 . 1 . 1 50 50 LYS HD3 H 1 1.439 0.010 . . . . . . A 50 LYS HD3 . 34999 1
592 . 1 . 1 50 50 LYS HE2 H 1 2.676 0.010 . . . . . . A 50 LYS HE2 . 34999 1
593 . 1 . 1 50 50 LYS HE3 H 1 3.448 0.010 . . . . . . A 50 LYS HE3 . 34999 1
594 . 1 . 1 50 50 LYS CA C 13 49.879 0.000 . 1 . . . . A 50 LYS CA . 34999 1
595 . 1 . 1 50 50 LYS CB C 13 31.608 0.000 . 1 . . . . A 50 LYS CB . 34999 1
596 . 1 . 1 50 50 LYS CG C 13 21.777 0.000 . 1 . . . . A 50 LYS CG . 34999 1
597 . 1 . 1 50 50 LYS CD C 13 26.635 0.010 . 1 . . . . A 50 LYS CD . 34999 1
598 . 1 . 1 50 50 LYS CE C 13 39.245 0.000 . 1 . . . . A 50 LYS CE . 34999 1
599 . 1 . 1 50 50 LYS N N 15 120.924 0.000 . 1 . . . . A 50 LYS N . 34999 1
600 . 1 . 1 51 51 PRO HA H 1 3.904 0.000 . 1 . . . . A 51 PRO HA . 34999 1
601 . 1 . 1 51 51 PRO HB2 H 1 1.877 0.010 . . . . . . A 51 PRO HB2 . 34999 1
602 . 1 . 1 51 51 PRO HB3 H 1 1.941 0.010 . . . . . . A 51 PRO HB3 . 34999 1
603 . 1 . 1 51 51 PRO HG2 H 1 1.563 0.010 . . . . . . A 51 PRO HG2 . 34999 1
604 . 1 . 1 51 51 PRO HG3 H 1 2.202 0.000 . . . . . . A 51 PRO HG3 . 34999 1
605 . 1 . 1 51 51 PRO HD2 H 1 3.715 0.000 . . . . . . A 51 PRO HD2 . 34999 1
606 . 1 . 1 51 51 PRO HD3 H 1 3.802 0.000 . . . . . . A 51 PRO HD3 . 34999 1
607 . 1 . 1 51 51 PRO C C 13 174.022 0.000 . 1 . . . . A 51 PRO C . 34999 1
608 . 1 . 1 51 51 PRO CA C 13 60.504 0.000 . 1 . . . . A 51 PRO CA . 34999 1
609 . 1 . 1 51 51 PRO CB C 13 28.448 0.000 . 1 . . . . A 51 PRO CB . 34999 1
610 . 1 . 1 51 51 PRO CG C 13 25.482 0.000 . 1 . . . . A 51 PRO CG . 34999 1
611 . 1 . 1 51 51 PRO CD C 13 48.632 0.000 . 1 . . . . A 51 PRO CD . 34999 1
612 . 1 . 1 52 52 GLY H H 1 9.072 0.000 . 1 . . . . A 52 GLY H . 34999 1
613 . 1 . 1 52 52 GLY HA2 H 1 3.365 0.000 . . . . . . A 52 GLY HA2 . 34999 1
614 . 1 . 1 52 52 GLY HA3 H 1 4.223 0.000 . . . . . . A 52 GLY HA3 . 34999 1
615 . 1 . 1 52 52 GLY C C 13 171.751 0.000 . 1 . . . . A 52 GLY C . 34999 1
616 . 1 . 1 52 52 GLY CA C 13 42.428 0.000 . 1 . . . . A 52 GLY CA . 34999 1
617 . 1 . 1 52 52 GLY N N 15 111.070 0.000 . 1 . . . . A 52 GLY N . 34999 1
618 . 1 . 1 53 53 THR H H 1 7.232 0.000 . 1 . . . . A 53 THR H . 34999 1
619 . 1 . 1 53 53 THR HA H 1 4.213 0.000 . 1 . . . . A 53 THR HA . 34999 1
620 . 1 . 1 53 53 THR HB H 1 3.936 0.000 . 1 . . . . A 53 THR HB . 34999 1
621 . 1 . 1 53 53 THR HG21 H 1 1.038 0.000 . 1 . . . . A 53 THR HG21 . 34999 1
622 . 1 . 1 53 53 THR HG22 H 1 1.038 0.000 . 1 . . . . A 53 THR HG22 . 34999 1
623 . 1 . 1 53 53 THR HG23 H 1 1.038 0.000 . 1 . . . . A 53 THR HG23 . 34999 1
624 . 1 . 1 53 53 THR CA C 13 59.274 0.000 . 1 . . . . A 53 THR CA . 34999 1
625 . 1 . 1 53 53 THR CB C 13 67.970 0.000 . 1 . . . . A 53 THR CB . 34999 1
626 . 1 . 1 53 53 THR CG2 C 13 18.662 0.000 . 1 . . . . A 53 THR CG2 . 34999 1
627 . 1 . 1 53 53 THR N N 15 113.775 0.000 . 1 . . . . A 53 THR N . 34999 1
628 . 1 . 1 54 54 THR H H 1 8.557 0.000 . 1 . . . . A 54 THR H . 34999 1
629 . 1 . 1 54 54 THR HA H 1 4.586 0.000 . 1 . . . . A 54 THR HA . 34999 1
630 . 1 . 1 54 54 THR HB H 1 3.827 0.000 . 1 . . . . A 54 THR HB . 34999 1
631 . 1 . 1 54 54 THR HG21 H 1 0.792 0.010 . 1 . . . . A 54 THR HG21 . 34999 1
632 . 1 . 1 54 54 THR HG22 H 1 0.792 0.010 . 1 . . . . A 54 THR HG22 . 34999 1
633 . 1 . 1 54 54 THR HG23 H 1 0.792 0.010 . 1 . . . . A 54 THR HG23 . 34999 1
634 . 1 . 1 54 54 THR C C 13 171.796 0.000 . 1 . . . . A 54 THR C . 34999 1
635 . 1 . 1 54 54 THR CA C 13 59.250 0.000 . 1 . . . . A 54 THR CA . 34999 1
636 . 1 . 1 54 54 THR CB C 13 66.266 0.000 . 1 . . . . A 54 THR CB . 34999 1
637 . 1 . 1 54 54 THR CG2 C 13 18.653 0.000 . 1 . . . . A 54 THR CG2 . 34999 1
638 . 1 . 1 54 54 THR N N 15 119.166 0.000 . 1 . . . . A 54 THR N . 34999 1
639 . 1 . 1 55 55 LEU H H 1 8.413 0.000 . 1 . . . . A 55 LEU H . 34999 1
640 . 1 . 1 55 55 LEU HA H 1 4.244 0.000 . 1 . . . . A 55 LEU HA . 34999 1
641 . 1 . 1 55 55 LEU HB2 H 1 0.698 0.000 . . . . . . A 55 LEU HB2 . 34999 1
642 . 1 . 1 55 55 LEU HB3 H 1 0.777 0.000 . . . . . . A 55 LEU HB3 . 34999 1
643 . 1 . 1 55 55 LEU HG H 1 1.074 0.000 . 1 . . . . A 55 LEU HG . 34999 1
644 . 1 . 1 55 55 LEU HD11 H 1 1.026 0.010 . . . . . . A 55 LEU HD11 . 34999 1
645 . 1 . 1 55 55 LEU HD12 H 1 1.026 0.010 . . . . . . A 55 LEU HD12 . 34999 1
646 . 1 . 1 55 55 LEU HD13 H 1 1.026 0.010 . . . . . . A 55 LEU HD13 . 34999 1
647 . 1 . 1 55 55 LEU HD21 H 1 0.337 0.010 . . . . . . A 55 LEU HD21 . 34999 1
648 . 1 . 1 55 55 LEU HD22 H 1 0.337 0.010 . . . . . . A 55 LEU HD22 . 34999 1
649 . 1 . 1 55 55 LEU HD23 H 1 0.337 0.010 . . . . . . A 55 LEU HD23 . 34999 1
650 . 1 . 1 55 55 LEU C C 13 172.109 0.000 . 1 . . . . A 55 LEU C . 34999 1
651 . 1 . 1 55 55 LEU CA C 13 51.069 0.000 . 1 . . . . A 55 LEU CA . 34999 1
652 . 1 . 1 55 55 LEU CB C 13 38.685 0.000 . 1 . . . . A 55 LEU CB . 34999 1
653 . 1 . 1 55 55 LEU CG C 13 23.580 0.000 . 1 . . . . A 55 LEU CG . 34999 1
654 . 1 . 1 55 55 LEU CD1 C 13 21.544 0.010 . . . . . . A 55 LEU CD1 . 34999 1
655 . 1 . 1 55 55 LEU CD2 C 13 23.546 0.010 . . . . . . A 55 LEU CD2 . 34999 1
656 . 1 . 1 55 55 LEU N N 15 129.152 0.000 . 1 . . . . A 55 LEU N . 34999 1
657 . 1 . 1 56 56 THR H H 1 6.600 0.000 . 1 . . . . A 56 THR H . 34999 1
658 . 1 . 1 56 56 THR HA H 1 4.178 0.000 . 1 . . . . A 56 THR HA . 34999 1
659 . 1 . 1 56 56 THR HB H 1 4.642 0.000 . 1 . . . . A 56 THR HB . 34999 1
660 . 1 . 1 56 56 THR HG21 H 1 1.011 0.000 . 1 . . . . A 56 THR HG21 . 34999 1
661 . 1 . 1 56 56 THR HG22 H 1 1.011 0.000 . 1 . . . . A 56 THR HG22 . 34999 1
662 . 1 . 1 56 56 THR HG23 H 1 1.011 0.000 . 1 . . . . A 56 THR HG23 . 34999 1
663 . 1 . 1 56 56 THR C C 13 171.501 0.000 . 1 . . . . A 56 THR C . 34999 1
664 . 1 . 1 56 56 THR CA C 13 56.804 0.000 . 1 . . . . A 56 THR CA . 34999 1
665 . 1 . 1 56 56 THR CB C 13 69.148 0.000 . 1 . . . . A 56 THR CB . 34999 1
666 . 1 . 1 56 56 THR CG2 C 13 19.866 0.000 . 1 . . . . A 56 THR CG2 . 34999 1
667 . 1 . 1 56 56 THR N N 15 113.403 0.000 . 1 . . . . A 56 THR N . 34999 1
668 . 1 . 1 57 57 LYS H H 1 7.923 0.000 . 1 . . . . A 57 LYS H . 34999 1
669 . 1 . 1 57 57 LYS HA H 1 3.582 0.000 . 1 . . . . A 57 LYS HA . 34999 1
670 . 1 . 1 57 57 LYS HB2 H 1 1.245 0.010 . . . . . . A 57 LYS HB2 . 34999 1
671 . 1 . 1 57 57 LYS HB3 H 1 1.807 0.000 . . . . . . A 57 LYS HB3 . 34999 1
672 . 1 . 1 57 57 LYS HG2 H 1 1.075 0.010 . . . . . . A 57 LYS HG2 . 34999 1
673 . 1 . 1 57 57 LYS HG3 H 1 1.504 0.010 . . . . . . A 57 LYS HG3 . 34999 1
674 . 1 . 1 57 57 LYS HD2 H 1 1.093 0.010 . . . . . . A 57 LYS HD2 . 34999 1
675 . 1 . 1 57 57 LYS HD3 H 1 1.506 0.010 . . . . . . A 57 LYS HD3 . 34999 1
676 . 1 . 1 57 57 LYS HE2 H 1 2.849 0.000 . . . . . . A 57 LYS HE2 . 34999 1
677 . 1 . 1 57 57 LYS HE3 H 1 2.855 0.000 . . . . . . A 57 LYS HE3 . 34999 1
678 . 1 . 1 57 57 LYS C C 13 173.744 0.000 . 1 . . . . A 57 LYS C . 34999 1
679 . 1 . 1 57 57 LYS CA C 13 58.039 0.000 . 1 . . . . A 57 LYS CA . 34999 1
680 . 1 . 1 57 57 LYS CB C 13 30.449 0.000 . 1 . . . . A 57 LYS CB . 34999 1
681 . 1 . 1 57 57 LYS CG C 13 22.396 0.000 . 1 . . . . A 57 LYS CG . 34999 1
682 . 1 . 1 57 57 LYS CD C 13 30.452 0.000 . 1 . . . . A 57 LYS CD . 34999 1
683 . 1 . 1 57 57 LYS CE C 13 39.286 0.000 . 1 . . . . A 57 LYS CE . 34999 1
684 . 1 . 1 57 57 LYS N N 15 120.430 0.000 . 1 . . . . A 57 LYS N . 34999 1
685 . 1 . 1 58 58 GLU H H 1 8.538 0.000 . 1 . . . . A 58 GLU H . 34999 1
686 . 1 . 1 58 58 GLU HA H 1 3.952 0.000 . 1 . . . . A 58 GLU HA . 34999 1
687 . 1 . 1 58 58 GLU HB2 H 1 1.787 0.010 . . . . . . A 58 GLU HB2 . 34999 1
688 . 1 . 1 58 58 GLU HB3 H 1 1.976 0.010 . . . . . . A 58 GLU HB3 . 34999 1
689 . 1 . 1 58 58 GLU HG2 H 1 1.514 0.000 . . . . . . A 58 GLU HG2 . 34999 1
690 . 1 . 1 58 58 GLU HG3 H 1 2.641 0.010 . . . . . . A 58 GLU HG3 . 34999 1
691 . 1 . 1 58 58 GLU C C 13 176.016 0.000 . 1 . . . . A 58 GLU C . 34999 1
692 . 1 . 1 58 58 GLU CA C 13 56.735 0.000 . 1 . . . . A 58 GLU CA . 34999 1
693 . 1 . 1 58 58 GLU CB C 13 26.817 0.000 . 1 . . . . A 58 GLU CB . 34999 1
694 . 1 . 1 58 58 GLU CG C 13 38.625 0.000 . 1 . . . . A 58 GLU CG . 34999 1
695 . 1 . 1 58 58 GLU N N 15 117.412 0.000 . 1 . . . . A 58 GLU N . 34999 1
696 . 1 . 1 59 59 LYS H H 1 7.390 0.000 . 1 . . . . A 59 LYS H . 34999 1
697 . 1 . 1 59 59 LYS HA H 1 3.836 0.000 . 1 . . . . A 59 LYS HA . 34999 1
698 . 1 . 1 59 59 LYS HB2 H 1 1.570 0.000 . . . . . . A 59 LYS HB2 . 34999 1
699 . 1 . 1 59 59 LYS HB3 H 1 1.684 0.000 . . . . . . A 59 LYS HB3 . 34999 1
700 . 1 . 1 59 59 LYS HG2 H 1 0.638 0.010 . . . . . . A 59 LYS HG2 . 34999 1
701 . 1 . 1 59 59 LYS HG3 H 1 0.650 0.010 . . . . . . A 59 LYS HG3 . 34999 1
702 . 1 . 1 59 59 LYS HD2 H 1 1.509 0.000 . . . . . . A 59 LYS HD2 . 34999 1
703 . 1 . 1 59 59 LYS HD3 H 1 2.809 0.010 . . . . . . A 59 LYS HD3 . 34999 1
704 . 1 . 1 59 59 LYS HE2 H 1 1.515 0.010 . . . . . . A 59 LYS HE2 . 34999 1
705 . 1 . 1 59 59 LYS HE3 H 1 2.814 0.010 . . . . . . A 59 LYS HE3 . 34999 1
706 . 1 . 1 59 59 LYS C C 13 175.433 0.000 . 1 . . . . A 59 LYS C . 34999 1
707 . 1 . 1 59 59 LYS CA C 13 55.823 0.000 . 1 . . . . A 59 LYS CA . 34999 1
708 . 1 . 1 59 59 LYS CB C 13 29.913 0.000 . 1 . . . . A 59 LYS CB . 34999 1
709 . 1 . 1 59 59 LYS CG C 13 22.424 0.000 . 1 . . . . A 59 LYS CG . 34999 1
710 . 1 . 1 59 59 LYS CD C 13 26.692 0.000 . 1 . . . . A 59 LYS CD . 34999 1
711 . 1 . 1 59 59 LYS CE C 13 38.591 0.000 . 1 . . . . A 59 LYS CE . 34999 1
712 . 1 . 1 59 59 LYS N N 15 119.440 0.000 . 1 . . . . A 59 LYS N . 34999 1
713 . 1 . 1 60 60 ILE H H 1 8.316 0.000 . 1 . . . . A 60 ILE H . 34999 1
714 . 1 . 1 60 60 ILE HA H 1 3.693 0.000 . 1 . . . . A 60 ILE HA . 34999 1
715 . 1 . 1 60 60 ILE HB H 1 2.022 0.000 . 1 . . . . A 60 ILE HB . 34999 1
716 . 1 . 1 60 60 ILE HG12 H 1 1.192 0.000 . . . . . . A 60 ILE HG12 . 34999 1
717 . 1 . 1 60 60 ILE HG13 H 1 1.503 0.000 . . . . . . A 60 ILE HG13 . 34999 1
718 . 1 . 1 60 60 ILE HG21 H 1 0.765 0.000 . 1 . . . . A 60 ILE HG21 . 34999 1
719 . 1 . 1 60 60 ILE HG22 H 1 0.765 0.000 . 1 . . . . A 60 ILE HG22 . 34999 1
720 . 1 . 1 60 60 ILE HG23 H 1 0.765 0.000 . 1 . . . . A 60 ILE HG23 . 34999 1
721 . 1 . 1 60 60 ILE HD11 H 1 0.744 0.000 . 1 . . . . A 60 ILE HD11 . 34999 1
722 . 1 . 1 60 60 ILE HD12 H 1 0.744 0.000 . 1 . . . . A 60 ILE HD12 . 34999 1
723 . 1 . 1 60 60 ILE HD13 H 1 0.744 0.000 . 1 . . . . A 60 ILE HD13 . 34999 1
724 . 1 . 1 60 60 ILE C C 13 174.995 0.000 . 1 . . . . A 60 ILE C . 34999 1
725 . 1 . 1 60 60 ILE CA C 13 61.781 0.000 . 1 . . . . A 60 ILE CA . 34999 1
726 . 1 . 1 60 60 ILE CB C 13 33.883 0.010 . 1 . . . . A 60 ILE CB . 34999 1
727 . 1 . 1 60 60 ILE CG1 C 13 26.755 0.000 . 1 . . . . A 60 ILE CG1 . 34999 1
728 . 1 . 1 60 60 ILE CG2 C 13 16.563 0.010 . 1 . . . . A 60 ILE CG2 . 34999 1
729 . 1 . 1 60 60 ILE CD1 C 13 10.505 0.000 . 1 . . . . A 60 ILE CD1 . 34999 1
730 . 1 . 1 60 60 ILE N N 15 118.865 0.000 . 1 . . . . A 60 ILE N . 34999 1
731 . 1 . 1 61 61 GLU H H 1 8.650 0.000 . 1 . . . . A 61 GLU H . 34999 1
732 . 1 . 1 61 61 GLU HA H 1 3.575 0.000 . 1 . . . . A 61 GLU HA . 34999 1
733 . 1 . 1 61 61 GLU HB2 H 1 1.798 0.000 . . . . . . A 61 GLU HB2 . 34999 1
734 . 1 . 1 61 61 GLU HB3 H 1 2.107 0.010 . . . . . . A 61 GLU HB3 . 34999 1
735 . 1 . 1 61 61 GLU HG2 H 1 2.427 0.000 . . . . . . A 61 GLU HG2 . 34999 1
736 . 1 . 1 61 61 GLU HG3 H 1 2.429 0.000 . . . . . . A 61 GLU HG3 . 34999 1
737 . 1 . 1 61 61 GLU C C 13 175.880 0.000 . 1 . . . . A 61 GLU C . 34999 1
738 . 1 . 1 61 61 GLU CA C 13 58.097 0.000 . 1 . . . . A 61 GLU CA . 34999 1
739 . 1 . 1 61 61 GLU CB C 13 26.098 0.000 . 1 . . . . A 61 GLU CB . 34999 1
740 . 1 . 1 61 61 GLU CG C 13 35.506 0.000 . 1 . . . . A 61 GLU CG . 34999 1
741 . 1 . 1 61 61 GLU N N 15 119.307 0.000 . 1 . . . . A 61 GLU N . 34999 1
742 . 1 . 1 62 62 TYR H H 1 7.426 0.000 . 1 . . . . A 62 TYR H . 34999 1
743 . 1 . 1 62 62 TYR HA H 1 4.143 0.000 . 1 . . . . A 62 TYR HA . 34999 1
744 . 1 . 1 62 62 TYR HB2 H 1 2.751 0.000 . . . . . . A 62 TYR HB2 . 34999 1
745 . 1 . 1 62 62 TYR HB3 H 1 2.802 0.000 . . . . . . A 62 TYR HB3 . 34999 1
746 . 1 . 1 62 62 TYR HD1 H 1 6.641 0.000 . . . . . . A 62 TYR HD1 . 34999 1
747 . 1 . 1 62 62 TYR HD2 H 1 6.643 0.000 . . . . . . A 62 TYR HD2 . 34999 1
748 . 1 . 1 62 62 TYR HE1 H 1 6.652 0.010 . . . . . . A 62 TYR HE1 . 34999 1
749 . 1 . 1 62 62 TYR HE2 H 1 7.466 0.010 . . . . . . A 62 TYR HE2 . 34999 1
750 . 1 . 1 62 62 TYR C C 13 174.845 0.000 . 1 . . . . A 62 TYR C . 34999 1
751 . 1 . 1 62 62 TYR CA C 13 58.520 0.000 . 1 . . . . A 62 TYR CA . 34999 1
752 . 1 . 1 62 62 TYR CB C 13 34.216 0.000 . 1 . . . . A 62 TYR CB . 34999 1
753 . 1 . 1 62 62 TYR CD1 C 13 133.004 0.000 . . . . . . A 62 TYR CD1 . 34999 1
754 . 1 . 1 62 62 TYR CE1 C 13 115.535 0.000 . . . . . . A 62 TYR CE1 . 34999 1
755 . 1 . 1 62 62 TYR N N 15 120.253 0.000 . 1 . . . . A 62 TYR N . 34999 1
756 . 1 . 1 63 63 TYR H H 1 7.837 0.000 . 1 . . . . A 63 TYR H . 34999 1
757 . 1 . 1 63 63 TYR HA H 1 3.827 0.010 . 1 . . . . A 63 TYR HA . 34999 1
758 . 1 . 1 63 63 TYR HB2 H 1 2.534 0.000 . . . . . . A 63 TYR HB2 . 34999 1
759 . 1 . 1 63 63 TYR HB3 H 1 2.751 0.000 . . . . . . A 63 TYR HB3 . 34999 1
760 . 1 . 1 63 63 TYR HD1 H 1 5.953 0.000 . . . . . . A 63 TYR HD1 . 34999 1
761 . 1 . 1 63 63 TYR HD2 H 1 5.955 0.000 . . . . . . A 63 TYR HD2 . 34999 1
762 . 1 . 1 63 63 TYR HE1 H 1 6.282 0.000 . . . . . . A 63 TYR HE1 . 34999 1
763 . 1 . 1 63 63 TYR HE2 H 1 6.284 0.000 . . . . . . A 63 TYR HE2 . 34999 1
764 . 1 . 1 63 63 TYR C C 13 175.637 0.000 . 1 . . . . A 63 TYR C . 34999 1
765 . 1 . 1 63 63 TYR CA C 13 58.544 0.000 . 1 . . . . A 63 TYR CA . 34999 1
766 . 1 . 1 63 63 TYR CB C 13 34.848 0.000 . 1 . . . . A 63 TYR CB . 34999 1
767 . 1 . 1 63 63 TYR CD1 C 13 129.899 0.000 . . . . . . A 63 TYR CD1 . 34999 1
768 . 1 . 1 63 63 TYR CE1 C 13 113.670 0.000 . . . . . . A 63 TYR CE1 . 34999 1
769 . 1 . 1 63 63 TYR N N 15 119.847 0.000 . 1 . . . . A 63 TYR N . 34999 1
770 . 1 . 1 64 64 VAL H H 1 8.440 0.000 . 1 . . . . A 64 VAL H . 34999 1
771 . 1 . 1 64 64 VAL HA H 1 3.516 0.000 . 1 . . . . A 64 VAL HA . 34999 1
772 . 1 . 1 64 64 VAL HB H 1 2.158 0.000 . 1 . . . . A 64 VAL HB . 34999 1
773 . 1 . 1 64 64 VAL HG11 H 1 0.804 0.000 . . . . . . A 64 VAL HG11 . 34999 1
774 . 1 . 1 64 64 VAL HG12 H 1 0.804 0.000 . . . . . . A 64 VAL HG12 . 34999 1
775 . 1 . 1 64 64 VAL HG13 H 1 0.804 0.000 . . . . . . A 64 VAL HG13 . 34999 1
776 . 1 . 1 64 64 VAL HG21 H 1 0.876 0.010 . . . . . . A 64 VAL HG21 . 34999 1
777 . 1 . 1 64 64 VAL HG22 H 1 0.876 0.010 . . . . . . A 64 VAL HG22 . 34999 1
778 . 1 . 1 64 64 VAL HG23 H 1 0.876 0.010 . . . . . . A 64 VAL HG23 . 34999 1
779 . 1 . 1 64 64 VAL C C 13 174.358 0.000 . 1 . . . . A 64 VAL C . 34999 1
780 . 1 . 1 64 64 VAL CA C 13 64.747 0.000 . 1 . . . . A 64 VAL CA . 34999 1
781 . 1 . 1 64 64 VAL CB C 13 28.545 0.000 . 1 . . . . A 64 VAL CB . 34999 1
782 . 1 . 1 64 64 VAL CG1 C 13 19.897 0.000 . . . . . . A 64 VAL CG1 . 34999 1
783 . 1 . 1 64 64 VAL CG2 C 13 20.413 0.000 . . . . . . A 64 VAL CG2 . 34999 1
784 . 1 . 1 64 64 VAL N N 15 118.739 0.000 . 1 . . . . A 64 VAL N . 34999 1
785 . 1 . 1 65 65 GLU H H 1 8.292 0.000 . 1 . . . . A 65 GLU H . 34999 1
786 . 1 . 1 65 65 GLU HA H 1 3.697 0.000 . 1 . . . . A 65 GLU HA . 34999 1
787 . 1 . 1 65 65 GLU HB2 H 1 2.096 0.000 . . . . . . A 65 GLU HB2 . 34999 1
788 . 1 . 1 65 65 GLU HB3 H 1 2.099 0.010 . . . . . . A 65 GLU HB3 . 34999 1
789 . 1 . 1 65 65 GLU HG2 H 1 2.325 0.010 . . . . . . A 65 GLU HG2 . 34999 1
790 . 1 . 1 65 65 GLU HG3 H 1 2.809 0.010 . . . . . . A 65 GLU HG3 . 34999 1
791 . 1 . 1 65 65 GLU C C 13 175.472 0.000 . 1 . . . . A 65 GLU C . 34999 1
792 . 1 . 1 65 65 GLU CA C 13 57.907 0.000 . 1 . . . . A 65 GLU CA . 34999 1
793 . 1 . 1 65 65 GLU CB C 13 26.738 0.000 . 1 . . . . A 65 GLU CB . 34999 1
794 . 1 . 1 65 65 GLU CG C 13 34.172 0.000 . 1 . . . . A 65 GLU CG . 34999 1
795 . 1 . 1 65 65 GLU N N 15 120.936 0.000 . 1 . . . . A 65 GLU N . 34999 1
796 . 1 . 1 66 66 TRP H H 1 8.396 0.000 . 1 . . . . A 66 TRP H . 34999 1
797 . 1 . 1 66 66 TRP HA H 1 4.329 0.000 . 1 . . . . A 66 TRP HA . 34999 1
798 . 1 . 1 66 66 TRP HB2 H 1 3.106 0.000 . . . . . . A 66 TRP HB2 . 34999 1
799 . 1 . 1 66 66 TRP HB3 H 1 3.565 0.000 . . . . . . A 66 TRP HB3 . 34999 1
800 . 1 . 1 66 66 TRP HD1 H 1 7.126 0.010 . 1 . . . . A 66 TRP HD1 . 34999 1
801 . 1 . 1 66 66 TRP HE1 H 1 10.082 0.000 . 1 . . . . A 66 TRP HE1 . 34999 1
802 . 1 . 1 66 66 TRP HE3 H 1 7.137 0.000 . 1 . . . . A 66 TRP HE3 . 34999 1
803 . 1 . 1 66 66 TRP HZ2 H 1 7.397 0.000 . 1 . . . . A 66 TRP HZ2 . 34999 1
804 . 1 . 1 66 66 TRP HZ3 H 1 6.810 0.010 . 1 . . . . A 66 TRP HZ3 . 34999 1
805 . 1 . 1 66 66 TRP HH2 H 1 7.084 0.000 . 1 . . . . A 66 TRP HH2 . 34999 1
806 . 1 . 1 66 66 TRP CA C 13 57.389 0.000 . 1 . . . . A 66 TRP CA . 34999 1
807 . 1 . 1 66 66 TRP CB C 13 26.326 0.000 . 1 . . . . A 66 TRP CB . 34999 1
808 . 1 . 1 66 66 TRP CD1 C 13 125.735 0.010 . 1 . . . . A 66 TRP CD1 . 34999 1
809 . 1 . 1 66 66 TRP CE3 C 13 118.350 0.010 . 1 . . . . A 66 TRP CE3 . 34999 1
810 . 1 . 1 66 66 TRP CZ2 C 13 111.757 0.000 . 1 . . . . A 66 TRP CZ2 . 34999 1
811 . 1 . 1 66 66 TRP CH2 C 13 121.924 0.010 . 1 . . . . A 66 TRP CH2 . 34999 1
812 . 1 . 1 66 66 TRP N N 15 120.631 0.000 . 1 . . . . A 66 TRP N . 34999 1
813 . 1 . 1 66 66 TRP NE1 N 15 128.417 0.000 . 1 . . . . A 66 TRP NE1 . 34999 1
814 . 1 . 1 67 67 ALA H H 1 8.634 0.000 . 1 . . . . A 67 ALA H . 34999 1
815 . 1 . 1 67 67 ALA HA H 1 4.225 0.000 . 1 . . . . A 67 ALA HA . 34999 1
816 . 1 . 1 67 67 ALA HB1 H 1 1.675 0.000 . 1 . . . . A 67 ALA HB1 . 34999 1
817 . 1 . 1 67 67 ALA HB2 H 1 1.675 0.000 . 1 . . . . A 67 ALA HB2 . 34999 1
818 . 1 . 1 67 67 ALA HB3 H 1 1.675 0.000 . 1 . . . . A 67 ALA HB3 . 34999 1
819 . 1 . 1 67 67 ALA C C 13 177.657 0.000 . 1 . . . . A 67 ALA C . 34999 1
820 . 1 . 1 67 67 ALA CA C 13 52.993 0.000 . 1 . . . . A 67 ALA CA . 34999 1
821 . 1 . 1 67 67 ALA CB C 13 15.494 0.000 . 1 . . . . A 67 ALA CB . 34999 1
822 . 1 . 1 67 67 ALA N N 15 122.130 0.000 . 1 . . . . A 67 ALA N . 34999 1
823 . 1 . 1 68 68 LEU H H 1 8.323 0.000 . 1 . . . . A 68 LEU H . 34999 1
824 . 1 . 1 68 68 LEU HA H 1 3.832 0.010 . 1 . . . . A 68 LEU HA . 34999 1
825 . 1 . 1 68 68 LEU HB2 H 1 0.763 0.010 . . . . . . A 68 LEU HB2 . 34999 1
826 . 1 . 1 68 68 LEU HB3 H 1 2.582 0.010 . . . . . . A 68 LEU HB3 . 34999 1
827 . 1 . 1 68 68 LEU HG H 1 2.051 0.010 . 1 . . . . A 68 LEU HG . 34999 1
828 . 1 . 1 68 68 LEU HD11 H 1 1.689 0.010 . . . . . . A 68 LEU HD11 . 34999 1
829 . 1 . 1 68 68 LEU HD12 H 1 1.689 0.010 . . . . . . A 68 LEU HD12 . 34999 1
830 . 1 . 1 68 68 LEU HD13 H 1 1.689 0.010 . . . . . . A 68 LEU HD13 . 34999 1
831 . 1 . 1 68 68 LEU HD21 H 1 0.803 0.010 . . . . . . A 68 LEU HD21 . 34999 1
832 . 1 . 1 68 68 LEU HD22 H 1 0.803 0.010 . . . . . . A 68 LEU HD22 . 34999 1
833 . 1 . 1 68 68 LEU HD23 H 1 0.803 0.010 . . . . . . A 68 LEU HD23 . 34999 1
834 . 1 . 1 68 68 LEU C C 13 176.300 0.000 . 1 . . . . A 68 LEU C . 34999 1
835 . 1 . 1 68 68 LEU CA C 13 55.718 0.000 . 1 . . . . A 68 LEU CA . 34999 1
836 . 1 . 1 68 68 LEU CB C 13 39.816 0.010 . 1 . . . . A 68 LEU CB . 34999 1
837 . 1 . 1 68 68 LEU CG C 13 26.152 0.010 . 1 . . . . A 68 LEU CG . 34999 1
838 . 1 . 1 68 68 LEU CD1 C 13 22.569 0.010 . . . . . . A 68 LEU CD1 . 34999 1
839 . 1 . 1 68 68 LEU CD2 C 13 22.923 0.000 . . . . . . A 68 LEU CD2 . 34999 1
840 . 1 . 1 68 68 LEU N N 15 118.858 0.000 . 1 . . . . A 68 LEU N . 34999 1
841 . 1 . 1 69 69 ASP H H 1 8.534 0.010 . 1 . . . . A 69 ASP H . 34999 1
842 . 1 . 1 69 69 ASP HA H 1 4.533 0.010 . 1 . . . . A 69 ASP HA . 34999 1
843 . 1 . 1 69 69 ASP HB2 H 1 2.609 0.010 . . . . . . A 69 ASP HB2 . 34999 1
844 . 1 . 1 69 69 ASP HB3 H 1 2.858 0.010 . . . . . . A 69 ASP HB3 . 34999 1
845 . 1 . 1 69 69 ASP C C 13 174.624 0.000 . 1 . . . . A 69 ASP C . 34999 1
846 . 1 . 1 69 69 ASP CA C 13 53.716 0.000 . 1 . . . . A 69 ASP CA . 34999 1
847 . 1 . 1 69 69 ASP CB C 13 38.284 0.000 . 1 . . . . A 69 ASP CB . 34999 1
848 . 1 . 1 69 69 ASP N N 15 120.121 0.000 . 1 . . . . A 69 ASP N . 34999 1
849 . 1 . 1 70 70 ALA H H 1 7.941 0.000 . 1 . . . . A 70 ALA H . 34999 1
850 . 1 . 1 70 70 ALA HA H 1 4.070 0.000 . 1 . . . . A 70 ALA HA . 34999 1
851 . 1 . 1 70 70 ALA HB1 H 1 1.374 0.000 . 1 . . . . A 70 ALA HB1 . 34999 1
852 . 1 . 1 70 70 ALA HB2 H 1 1.374 0.000 . 1 . . . . A 70 ALA HB2 . 34999 1
853 . 1 . 1 70 70 ALA HB3 H 1 1.374 0.000 . 1 . . . . A 70 ALA HB3 . 34999 1
854 . 1 . 1 70 70 ALA C C 13 175.822 0.000 . 1 . . . . A 70 ALA C . 34999 1
855 . 1 . 1 70 70 ALA CA C 13 51.102 0.000 . 1 . . . . A 70 ALA CA . 34999 1
856 . 1 . 1 70 70 ALA CB C 13 15.535 0.000 . 1 . . . . A 70 ALA CB . 34999 1
857 . 1 . 1 70 70 ALA N N 15 120.224 0.000 . 1 . . . . A 70 ALA N . 34999 1
858 . 1 . 1 71 71 THR H H 1 7.462 0.000 . 1 . . . . A 71 THR H . 34999 1
859 . 1 . 1 71 71 THR HA H 1 4.277 0.000 . 1 . . . . A 71 THR HA . 34999 1
860 . 1 . 1 71 71 THR HB H 1 4.649 0.000 . 1 . . . . A 71 THR HB . 34999 1
861 . 1 . 1 71 71 THR HG21 H 1 1.330 0.010 . 1 . . . . A 71 THR HG21 . 34999 1
862 . 1 . 1 71 71 THR HG22 H 1 1.330 0.010 . 1 . . . . A 71 THR HG22 . 34999 1
863 . 1 . 1 71 71 THR HG23 H 1 1.330 0.010 . 1 . . . . A 71 THR HG23 . 34999 1
864 . 1 . 1 71 71 THR CA C 13 61.151 0.000 . 1 . . . . A 71 THR CA . 34999 1
865 . 1 . 1 71 71 THR CB C 13 69.200 0.000 . 1 . . . . A 71 THR CB . 34999 1
866 . 1 . 1 71 71 THR CG2 C 13 18.713 0.010 . 1 . . . . A 71 THR CG2 . 34999 1
867 . 1 . 1 71 71 THR N N 15 111.305 0.000 . 1 . . . . A 71 THR N . 34999 1
868 . 1 . 1 72 72 ALA H H 1 8.550 0.000 . 1 . . . . A 72 ALA H . 34999 1
869 . 1 . 1 72 72 ALA HA H 1 3.721 0.010 . 1 . . . . A 72 ALA HA . 34999 1
870 . 1 . 1 72 72 ALA HB1 H 1 1.301 0.010 . 1 . . . . A 72 ALA HB1 . 34999 1
871 . 1 . 1 72 72 ALA HB2 H 1 1.301 0.010 . 1 . . . . A 72 ALA HB2 . 34999 1
872 . 1 . 1 72 72 ALA HB3 H 1 1.301 0.010 . 1 . . . . A 72 ALA HB3 . 34999 1
873 . 1 . 1 72 72 ALA CA C 13 48.761 0.010 . 1 . . . . A 72 ALA CA . 34999 1
874 . 1 . 1 72 72 ALA CB C 13 16.728 0.010 . 1 . . . . A 72 ALA CB . 34999 1
875 . 1 . 1 72 72 ALA N N 15 127.125 0.000 . 1 . . . . A 72 ALA N . 34999 1
876 . 1 . 1 73 73 TYR H H 1 8.140 0.010 . 1 . . . . A 73 TYR H . 34999 1
877 . 1 . 1 73 73 TYR HA H 1 4.526 0.010 . 1 . . . . A 73 TYR HA . 34999 1
878 . 1 . 1 73 73 TYR HB2 H 1 2.791 0.010 . . . . . . A 73 TYR HB2 . 34999 1
879 . 1 . 1 73 73 TYR HB3 H 1 2.806 0.010 . . . . . . A 73 TYR HB3 . 34999 1
880 . 1 . 1 73 73 TYR HD1 H 1 6.599 0.010 . . . . . . A 73 TYR HD1 . 34999 1
881 . 1 . 1 73 73 TYR HD2 H 1 6.874 0.010 . . . . . . A 73 TYR HD2 . 34999 1
882 . 1 . 1 73 73 TYR HE1 H 1 7.133 0.010 . . . . . . A 73 TYR HE1 . 34999 1
883 . 1 . 1 73 73 TYR HE2 H 1 7.237 0.000 . . . . . . A 73 TYR HE2 . 34999 1
884 . 1 . 1 73 73 TYR C C 13 173.411 0.000 . 1 . . . . A 73 TYR C . 34999 1
885 . 1 . 1 73 73 TYR CA C 13 53.853 0.010 . 1 . . . . A 73 TYR CA . 34999 1
886 . 1 . 1 73 73 TYR CB C 13 36.093 0.000 . 1 . . . . A 73 TYR CB . 34999 1
887 . 1 . 1 73 73 TYR CD1 C 13 129.800 0.000 . . . . . . A 73 TYR CD1 . 34999 1
888 . 1 . 1 73 73 TYR CE1 C 13 118.531 0.000 . . . . . . A 73 TYR CE1 . 34999 1
889 . 1 . 1 73 73 TYR N N 15 118.128 0.010 . 1 . . . . A 73 TYR N . 34999 1
890 . 1 . 1 74 74 LYS H H 1 7.936 0.000 . 1 . . . . A 74 LYS H . 34999 1
891 . 1 . 1 74 74 LYS HA H 1 4.105 0.010 . 1 . . . . A 74 LYS HA . 34999 1
892 . 1 . 1 74 74 LYS HB2 H 1 1.714 0.010 . . . . . . A 74 LYS HB2 . 34999 1
893 . 1 . 1 74 74 LYS HB3 H 1 1.720 0.010 . . . . . . A 74 LYS HB3 . 34999 1
894 . 1 . 1 74 74 LYS HG2 H 1 0.820 0.010 . . . . . . A 74 LYS HG2 . 34999 1
895 . 1 . 1 74 74 LYS HG3 H 1 1.296 0.010 . . . . . . A 74 LYS HG3 . 34999 1
896 . 1 . 1 74 74 LYS HD2 H 1 1.644 0.000 . . . . . . A 74 LYS HD2 . 34999 1
897 . 1 . 1 74 74 LYS HD3 H 1 1.647 0.010 . . . . . . A 74 LYS HD3 . 34999 1
898 . 1 . 1 74 74 LYS HE2 H 1 2.858 0.000 . . . . . . A 74 LYS HE2 . 34999 1
899 . 1 . 1 74 74 LYS HE3 H 1 3.295 0.010 . . . . . . A 74 LYS HE3 . 34999 1
900 . 1 . 1 74 74 LYS C C 13 173.158 0.010 . 1 . . . . A 74 LYS C . 34999 1
901 . 1 . 1 74 74 LYS CA C 13 54.185 0.000 . 1 . . . . A 74 LYS CA . 34999 1
902 . 1 . 1 74 74 LYS CB C 13 33.032 0.000 . 1 . . . . A 74 LYS CB . 34999 1
903 . 1 . 1 74 74 LYS CG C 13 22.827 0.000 . 1 . . . . A 74 LYS CG . 34999 1
904 . 1 . 1 74 74 LYS CD C 13 31.060 0.000 . 1 . . . . A 74 LYS CD . 34999 1
905 . 1 . 1 74 74 LYS CE C 13 39.325 0.000 . 1 . . . . A 74 LYS CE . 34999 1
906 . 1 . 1 74 74 LYS N N 15 120.250 0.000 . 1 . . . . A 74 LYS N . 34999 1
907 . 1 . 1 75 75 GLU H H 1 8.204 0.010 . 1 . . . . A 75 GLU H . 34999 1
908 . 1 . 1 75 75 GLU HA H 1 4.109 0.010 . 1 . . . . A 75 GLU HA . 34999 1
909 . 1 . 1 75 75 GLU HB2 H 1 0.972 0.010 . . . . . . A 75 GLU HB2 . 34999 1
910 . 1 . 1 75 75 GLU HB3 H 1 1.465 0.010 . . . . . . A 75 GLU HB3 . 34999 1
911 . 1 . 1 75 75 GLU HG2 H 1 1.835 0.010 . . . . . . A 75 GLU HG2 . 34999 1
912 . 1 . 1 75 75 GLU HG3 H 1 1.874 0.010 . . . . . . A 75 GLU HG3 . 34999 1
913 . 1 . 1 75 75 GLU C C 13 173.472 0.010 . 1 . . . . A 75 GLU C . 34999 1
914 . 1 . 1 75 75 GLU CA C 13 54.207 0.000 . 1 . . . . A 75 GLU CA . 34999 1
915 . 1 . 1 75 75 GLU CB C 13 28.733 0.010 . 1 . . . . A 75 GLU CB . 34999 1
916 . 1 . 1 75 75 GLU CG C 13 33.014 0.000 . 1 . . . . A 75 GLU CG . 34999 1
917 . 1 . 1 75 75 GLU N N 15 121.774 0.010 . 1 . . . . A 75 GLU N . 34999 1
918 . 1 . 1 76 76 PHE H H 1 8.990 0.010 . 1 . . . . A 76 PHE H . 34999 1
919 . 1 . 1 76 76 PHE HA H 1 5.180 0.000 . 1 . . . . A 76 PHE HA . 34999 1
920 . 1 . 1 76 76 PHE HB2 H 1 2.760 0.000 . . . . . . A 76 PHE HB2 . 34999 1
921 . 1 . 1 76 76 PHE HB3 H 1 2.803 0.010 . . . . . . A 76 PHE HB3 . 34999 1
922 . 1 . 1 76 76 PHE HD1 H 1 6.867 0.000 . . . . . . A 76 PHE HD1 . 34999 1
923 . 1 . 1 76 76 PHE HD2 H 1 6.869 0.000 . . . . . . A 76 PHE HD2 . 34999 1
924 . 1 . 1 76 76 PHE HE1 H 1 7.140 0.010 . . . . . . A 76 PHE HE1 . 34999 1
925 . 1 . 1 76 76 PHE HE2 H 1 7.142 0.000 . . . . . . A 76 PHE HE2 . 34999 1
926 . 1 . 1 76 76 PHE HZ H 1 7.142 0.010 . 1 . . . . A 76 PHE HZ . 34999 1
927 . 1 . 1 76 76 PHE C C 13 171.127 0.000 . 1 . . . . A 76 PHE C . 34999 1
928 . 1 . 1 76 76 PHE CA C 13 54.274 0.000 . 1 . . . . A 76 PHE CA . 34999 1
929 . 1 . 1 76 76 PHE CB C 13 40.536 0.000 . 1 . . . . A 76 PHE CB . 34999 1
930 . 1 . 1 76 76 PHE CD1 C 13 131.751 0.000 . . . . . . A 76 PHE CD1 . 34999 1
931 . 1 . 1 76 76 PHE CE1 C 13 128.538 0.010 . . . . . . A 76 PHE CE1 . 34999 1
932 . 1 . 1 76 76 PHE CZ C 13 127.360 0.010 . 1 . . . . A 76 PHE CZ . 34999 1
933 . 1 . 1 76 76 PHE N N 15 122.399 0.000 . 1 . . . . A 76 PHE N . 34999 1
934 . 1 . 1 77 77 ARG H H 1 9.134 0.000 . 1 . . . . A 77 ARG H . 34999 1
935 . 1 . 1 77 77 ARG HA H 1 4.706 0.000 . 1 . . . . A 77 ARG HA . 34999 1
936 . 1 . 1 77 77 ARG HB2 H 1 1.559 0.000 . . . . . . A 77 ARG HB2 . 34999 1
937 . 1 . 1 77 77 ARG HB3 H 1 1.628 0.010 . . . . . . A 77 ARG HB3 . 34999 1
938 . 1 . 1 77 77 ARG HG2 H 1 1.376 0.000 . . . . . . A 77 ARG HG2 . 34999 1
939 . 1 . 1 77 77 ARG HG3 H 1 2.099 0.010 . . . . . . A 77 ARG HG3 . 34999 1
940 . 1 . 1 77 77 ARG HD2 H 1 3.074 0.000 . . . . . . A 77 ARG HD2 . 34999 1
941 . 1 . 1 77 77 ARG HD3 H 1 3.131 0.000 . . . . . . A 77 ARG HD3 . 34999 1
942 . 1 . 1 77 77 ARG HE H 1 6.811 0.010 . 1 . . . . A 77 ARG HE . 34999 1
943 . 1 . 1 77 77 ARG C C 13 172.624 0.000 . 1 . . . . A 77 ARG C . 34999 1
944 . 1 . 1 77 77 ARG CA C 13 50.478 0.000 . 1 . . . . A 77 ARG CA . 34999 1
945 . 1 . 1 77 77 ARG CB C 13 31.023 0.000 . 1 . . . . A 77 ARG CB . 34999 1
946 . 1 . 1 77 77 ARG CG C 13 24.237 0.000 . 1 . . . . A 77 ARG CG . 34999 1
947 . 1 . 1 77 77 ARG CD C 13 40.548 0.000 . 1 . . . . A 77 ARG CD . 34999 1
948 . 1 . 1 77 77 ARG N N 15 118.127 0.000 . 1 . . . . A 77 ARG N . 34999 1
949 . 1 . 1 78 78 VAL H H 1 8.891 0.000 . 1 . . . . A 78 VAL H . 34999 1
950 . 1 . 1 78 78 VAL HA H 1 3.641 0.000 . 1 . . . . A 78 VAL HA . 34999 1
951 . 1 . 1 78 78 VAL HB H 1 1.950 0.000 . 1 . . . . A 78 VAL HB . 34999 1
952 . 1 . 1 78 78 VAL HG11 H 1 0.581 0.000 . . . . . . A 78 VAL HG11 . 34999 1
953 . 1 . 1 78 78 VAL HG12 H 1 0.581 0.000 . . . . . . A 78 VAL HG12 . 34999 1
954 . 1 . 1 78 78 VAL HG13 H 1 0.581 0.000 . . . . . . A 78 VAL HG13 . 34999 1
955 . 1 . 1 78 78 VAL HG21 H 1 1.381 0.010 . . . . . . A 78 VAL HG21 . 34999 1
956 . 1 . 1 78 78 VAL HG22 H 1 1.381 0.010 . . . . . . A 78 VAL HG22 . 34999 1
957 . 1 . 1 78 78 VAL HG23 H 1 1.381 0.010 . . . . . . A 78 VAL HG23 . 34999 1
958 . 1 . 1 78 78 VAL C C 13 172.806 0.000 . 1 . . . . A 78 VAL C . 34999 1
959 . 1 . 1 78 78 VAL CA C 13 61.221 0.000 . 1 . . . . A 78 VAL CA . 34999 1
960 . 1 . 1 78 78 VAL CB C 13 29.365 0.000 . 1 . . . . A 78 VAL CB . 34999 1
961 . 1 . 1 78 78 VAL CG1 C 13 17.942 0.000 . . . . . . A 78 VAL CG1 . 34999 1
962 . 1 . 1 78 78 VAL CG2 C 13 24.924 0.010 . . . . . . A 78 VAL CG2 . 34999 1
963 . 1 . 1 78 78 VAL N N 15 123.106 0.000 . 1 . . . . A 78 VAL N . 34999 1
964 . 1 . 1 79 79 VAL H H 1 9.131 0.000 . 1 . . . . A 79 VAL H . 34999 1
965 . 1 . 1 79 79 VAL HA H 1 3.880 0.000 . 1 . . . . A 79 VAL HA . 34999 1
966 . 1 . 1 79 79 VAL HB H 1 1.848 0.000 . 1 . . . . A 79 VAL HB . 34999 1
967 . 1 . 1 79 79 VAL HG11 H 1 0.726 0.000 . . . . . . A 79 VAL HG11 . 34999 1
968 . 1 . 1 79 79 VAL HG12 H 1 0.726 0.000 . . . . . . A 79 VAL HG12 . 34999 1
969 . 1 . 1 79 79 VAL HG13 H 1 0.726 0.000 . . . . . . A 79 VAL HG13 . 34999 1
970 . 1 . 1 79 79 VAL HG21 H 1 1.620 0.010 . . . . . . A 79 VAL HG21 . 34999 1
971 . 1 . 1 79 79 VAL HG22 H 1 1.620 0.010 . . . . . . A 79 VAL HG22 . 34999 1
972 . 1 . 1 79 79 VAL HG23 H 1 1.620 0.010 . . . . . . A 79 VAL HG23 . 34999 1
973 . 1 . 1 79 79 VAL C C 13 173.677 0.000 . 1 . . . . A 79 VAL C . 34999 1
974 . 1 . 1 79 79 VAL CA C 13 61.709 0.000 . 1 . . . . A 79 VAL CA . 34999 1
975 . 1 . 1 79 79 VAL CB C 13 29.419 0.000 . 1 . . . . A 79 VAL CB . 34999 1
976 . 1 . 1 79 79 VAL CG1 C 13 18.525 0.000 . . . . . . A 79 VAL CG1 . 34999 1
977 . 1 . 1 79 79 VAL CG2 C 13 18.648 0.000 . . . . . . A 79 VAL CG2 . 34999 1
978 . 1 . 1 79 79 VAL N N 15 129.089 0.000 . 1 . . . . A 79 VAL N . 34999 1
979 . 1 . 1 80 80 GLU H H 1 7.435 0.000 . 1 . . . . A 80 GLU H . 34999 1
980 . 1 . 1 80 80 GLU HA H 1 4.477 0.000 . 1 . . . . A 80 GLU HA . 34999 1
981 . 1 . 1 80 80 GLU HB2 H 1 2.016 0.000 . . . . . . A 80 GLU HB2 . 34999 1
982 . 1 . 1 80 80 GLU HB3 H 1 2.374 0.010 . . . . . . A 80 GLU HB3 . 34999 1
983 . 1 . 1 80 80 GLU HG2 H 1 2.017 0.010 . . . . . . A 80 GLU HG2 . 34999 1
984 . 1 . 1 80 80 GLU HG3 H 1 2.020 0.010 . . . . . . A 80 GLU HG3 . 34999 1
985 . 1 . 1 80 80 GLU C C 13 171.823 0.000 . 1 . . . . A 80 GLU C . 34999 1
986 . 1 . 1 80 80 GLU CA C 13 53.077 0.000 . 1 . . . . A 80 GLU CA . 34999 1
987 . 1 . 1 80 80 GLU CB C 13 29.873 0.000 . 1 . . . . A 80 GLU CB . 34999 1
988 . 1 . 1 80 80 GLU CG C 13 32.467 0.000 . 1 . . . . A 80 GLU CG . 34999 1
989 . 1 . 1 80 80 GLU N N 15 113.989 0.000 . 1 . . . . A 80 GLU N . 34999 1
990 . 1 . 1 81 81 LEU H H 1 9.035 0.000 . 1 . . . . A 81 LEU H . 34999 1
991 . 1 . 1 81 81 LEU HA H 1 4.324 0.000 . 1 . . . . A 81 LEU HA . 34999 1
992 . 1 . 1 81 81 LEU HB2 H 1 1.488 0.000 . . . . . . A 81 LEU HB2 . 34999 1
993 . 1 . 1 81 81 LEU HB3 H 1 1.538 0.000 . . . . . . A 81 LEU HB3 . 34999 1
994 . 1 . 1 81 81 LEU HG H 1 1.652 0.010 . 1 . . . . A 81 LEU HG . 34999 1
995 . 1 . 1 81 81 LEU HD11 H 1 1.137 0.010 . . . . . . A 81 LEU HD11 . 34999 1
996 . 1 . 1 81 81 LEU HD12 H 1 1.137 0.010 . . . . . . A 81 LEU HD12 . 34999 1
997 . 1 . 1 81 81 LEU HD13 H 1 1.137 0.010 . . . . . . A 81 LEU HD13 . 34999 1
998 . 1 . 1 81 81 LEU HD21 H 1 0.799 0.000 . . . . . . A 81 LEU HD21 . 34999 1
999 . 1 . 1 81 81 LEU HD22 H 1 0.799 0.000 . . . . . . A 81 LEU HD22 . 34999 1
1000 . 1 . 1 81 81 LEU HD23 H 1 0.799 0.000 . . . . . . A 81 LEU HD23 . 34999 1
1001 . 1 . 1 81 81 LEU C C 13 173.195 0.000 . 1 . . . . A 81 LEU C . 34999 1
1002 . 1 . 1 81 81 LEU CA C 13 52.303 0.000 . 1 . . . . A 81 LEU CA . 34999 1
1003 . 1 . 1 81 81 LEU CB C 13 39.966 0.000 . 1 . . . . A 81 LEU CB . 34999 1
1004 . 1 . 1 81 81 LEU CG C 13 25.389 0.000 . 1 . . . . A 81 LEU CG . 34999 1
1005 . 1 . 1 81 81 LEU CD1 C 13 21.709 0.000 . . . . . . A 81 LEU CD1 . 34999 1
1006 . 1 . 1 81 81 LEU CD2 C 13 22.886 0.000 . . . . . . A 81 LEU CD2 . 34999 1
1007 . 1 . 1 81 81 LEU N N 15 125.669 0.000 . 1 . . . . A 81 LEU N . 34999 1
1008 . 1 . 1 82 82 ASP H H 1 7.564 0.000 . 1 . . . . A 82 ASP H . 34999 1
1009 . 1 . 1 82 82 ASP HA H 1 4.596 0.000 . 1 . . . . A 82 ASP HA . 34999 1
1010 . 1 . 1 82 82 ASP HB2 H 1 2.359 0.010 . . . . . . A 82 ASP HB2 . 34999 1
1011 . 1 . 1 82 82 ASP HB3 H 1 2.756 0.000 . . . . . . A 82 ASP HB3 . 34999 1
1012 . 1 . 1 82 82 ASP CA C 13 50.471 0.000 . 1 . . . . A 82 ASP CA . 34999 1
1013 . 1 . 1 82 82 ASP CB C 13 38.024 0.010 . 1 . . . . A 82 ASP CB . 34999 1
1014 . 1 . 1 82 82 ASP N N 15 123.243 0.000 . 1 . . . . A 82 ASP N . 34999 1
1015 . 1 . 1 83 83 PRO HA H 1 4.411 0.000 . 1 . . . . A 83 PRO HA . 34999 1
1016 . 1 . 1 83 83 PRO HB2 H 1 1.955 0.000 . . . . . . A 83 PRO HB2 . 34999 1
1017 . 1 . 1 83 83 PRO HB3 H 1 2.335 0.000 . . . . . . A 83 PRO HB3 . 34999 1
1018 . 1 . 1 83 83 PRO HG2 H 1 1.952 0.000 . . . . . . A 83 PRO HG2 . 34999 1
1019 . 1 . 1 83 83 PRO HG3 H 1 1.954 0.000 . . . . . . A 83 PRO HG3 . 34999 1
1020 . 1 . 1 83 83 PRO HD2 H 1 3.858 0.010 . . . . . . A 83 PRO HD2 . 34999 1
1021 . 1 . 1 83 83 PRO HD3 H 1 3.871 0.000 . . . . . . A 83 PRO HD3 . 34999 1
1022 . 1 . 1 83 83 PRO C C 13 174.925 0.000 . 1 . . . . A 83 PRO C . 34999 1
1023 . 1 . 1 83 83 PRO CA C 13 61.798 0.000 . 1 . . . . A 83 PRO CA . 34999 1
1024 . 1 . 1 83 83 PRO CB C 13 29.320 0.000 . 1 . . . . A 83 PRO CB . 34999 1
1025 . 1 . 1 83 83 PRO CG C 13 24.335 0.000 . 1 . . . . A 83 PRO CG . 34999 1
1026 . 1 . 1 83 83 PRO CD C 13 48.656 0.000 . 1 . . . . A 83 PRO CD . 34999 1
1027 . 1 . 1 84 84 SER H H 1 8.879 0.000 . 1 . . . . A 84 SER H . 34999 1
1028 . 1 . 1 84 84 SER HA H 1 4.423 0.000 . 1 . . . . A 84 SER HA . 34999 1
1029 . 1 . 1 84 84 SER HB2 H 1 3.838 0.010 . . . . . . A 84 SER HB2 . 34999 1
1030 . 1 . 1 84 84 SER HB3 H 1 3.911 0.000 . . . . . . A 84 SER HB3 . 34999 1
1031 . 1 . 1 84 84 SER C C 13 171.790 0.000 . 1 . . . . A 84 SER C . 34999 1
1032 . 1 . 1 84 84 SER CA C 13 55.907 0.000 . 1 . . . . A 84 SER CA . 34999 1
1033 . 1 . 1 84 84 SER CB C 13 61.632 0.000 . 1 . . . . A 84 SER CB . 34999 1
1034 . 1 . 1 84 84 SER N N 15 114.249 0.000 . 1 . . . . A 84 SER N . 34999 1
1035 . 1 . 1 85 85 ALA H H 1 7.750 0.000 . 1 . . . . A 85 ALA H . 34999 1
1036 . 1 . 1 85 85 ALA HA H 1 4.226 0.000 . 1 . . . . A 85 ALA HA . 34999 1
1037 . 1 . 1 85 85 ALA HB1 H 1 1.467 0.000 . 1 . . . . A 85 ALA HB1 . 34999 1
1038 . 1 . 1 85 85 ALA HB2 H 1 1.467 0.000 . 1 . . . . A 85 ALA HB2 . 34999 1
1039 . 1 . 1 85 85 ALA HB3 H 1 1.467 0.000 . 1 . . . . A 85 ALA HB3 . 34999 1
1040 . 1 . 1 85 85 ALA C C 13 173.656 0.000 . 1 . . . . A 85 ALA C . 34999 1
1041 . 1 . 1 85 85 ALA CA C 13 50.630 0.000 . 1 . . . . A 85 ALA CA . 34999 1
1042 . 1 . 1 85 85 ALA CB C 13 16.735 0.000 . 1 . . . . A 85 ALA CB . 34999 1
1043 . 1 . 1 85 85 ALA N N 15 125.845 0.000 . 1 . . . . A 85 ALA N . 34999 1
1044 . 1 . 1 86 86 LYS H H 1 8.326 0.000 . 1 . . . . A 86 LYS H . 34999 1
1045 . 1 . 1 86 86 LYS HA H 1 4.698 0.000 . 1 . . . . A 86 LYS HA . 34999 1
1046 . 1 . 1 86 86 LYS HB2 H 1 1.532 0.000 . . . . . . A 86 LYS HB2 . 34999 1
1047 . 1 . 1 86 86 LYS HB3 H 1 1.690 0.000 . . . . . . A 86 LYS HB3 . 34999 1
1048 . 1 . 1 86 86 LYS HG2 H 1 1.243 0.010 . . . . . . A 86 LYS HG2 . 34999 1
1049 . 1 . 1 86 86 LYS HG3 H 1 1.505 0.010 . . . . . . A 86 LYS HG3 . 34999 1
1050 . 1 . 1 86 86 LYS HD2 H 1 1.456 0.010 . . . . . . A 86 LYS HD2 . 34999 1
1051 . 1 . 1 86 86 LYS HD3 H 1 2.070 0.000 . . . . . . A 86 LYS HD3 . 34999 1
1052 . 1 . 1 86 86 LYS HE2 H 1 2.668 0.010 . . . . . . A 86 LYS HE2 . 34999 1
1053 . 1 . 1 86 86 LYS HE3 H 1 4.699 0.010 . . . . . . A 86 LYS HE3 . 34999 1
1054 . 1 . 1 86 86 LYS C C 13 171.443 0.000 . 1 . . . . A 86 LYS C . 34999 1
1055 . 1 . 1 86 86 LYS CA C 13 51.784 0.000 . 1 . . . . A 86 LYS CA . 34999 1
1056 . 1 . 1 86 86 LYS CB C 13 32.987 0.000 . 1 . . . . A 86 LYS CB . 34999 1
1057 . 1 . 1 86 86 LYS CG C 13 26.181 0.000 . 1 . . . . A 86 LYS CG . 34999 1
1058 . 1 . 1 86 86 LYS CD C 13 26.716 0.000 . 1 . . . . A 86 LYS CD . 34999 1
1059 . 1 . 1 86 86 LYS CE C 13 39.233 0.000 . 1 . . . . A 86 LYS CE . 34999 1
1060 . 1 . 1 86 86 LYS N N 15 118.455 0.000 . 1 . . . . A 86 LYS N . 34999 1
1061 . 1 . 1 87 87 ILE H H 1 8.529 0.000 . 1 . . . . A 87 ILE H . 34999 1
1062 . 1 . 1 87 87 ILE HA H 1 4.968 0.000 . 1 . . . . A 87 ILE HA . 34999 1
1063 . 1 . 1 87 87 ILE HB H 1 1.805 0.000 . 1 . . . . A 87 ILE HB . 34999 1
1064 . 1 . 1 87 87 ILE HG12 H 1 1.309 0.010 . . . . . . A 87 ILE HG12 . 34999 1
1065 . 1 . 1 87 87 ILE HG13 H 1 1.547 0.010 . . . . . . A 87 ILE HG13 . 34999 1
1066 . 1 . 1 87 87 ILE HG21 H 1 0.960 0.000 . 1 . . . . A 87 ILE HG21 . 34999 1
1067 . 1 . 1 87 87 ILE HG22 H 1 0.960 0.000 . 1 . . . . A 87 ILE HG22 . 34999 1
1068 . 1 . 1 87 87 ILE HG23 H 1 0.960 0.000 . 1 . . . . A 87 ILE HG23 . 34999 1
1069 . 1 . 1 87 87 ILE HD11 H 1 0.742 0.000 . 1 . . . . A 87 ILE HD11 . 34999 1
1070 . 1 . 1 87 87 ILE HD12 H 1 0.742 0.000 . 1 . . . . A 87 ILE HD12 . 34999 1
1071 . 1 . 1 87 87 ILE HD13 H 1 0.742 0.000 . 1 . . . . A 87 ILE HD13 . 34999 1
1072 . 1 . 1 87 87 ILE C C 13 172.846 0.000 . 1 . . . . A 87 ILE C . 34999 1
1073 . 1 . 1 87 87 ILE CA C 13 56.258 0.000 . 1 . . . . A 87 ILE CA . 34999 1
1074 . 1 . 1 87 87 ILE CB C 13 35.664 0.000 . 1 . . . . A 87 ILE CB . 34999 1
1075 . 1 . 1 87 87 ILE CG1 C 13 24.910 0.000 . 1 . . . . A 87 ILE CG1 . 34999 1
1076 . 1 . 1 87 87 ILE CG2 C 13 16.728 0.000 . 1 . . . . A 87 ILE CG2 . 34999 1
1077 . 1 . 1 87 87 ILE CD1 C 13 10.457 0.010 . 1 . . . . A 87 ILE CD1 . 34999 1
1078 . 1 . 1 87 87 ILE N N 15 119.774 0.000 . 1 . . . . A 87 ILE N . 34999 1
1079 . 1 . 1 88 88 GLU H H 1 8.704 0.000 . 1 . . . . A 88 GLU H . 34999 1
1080 . 1 . 1 88 88 GLU HA H 1 5.590 0.000 . 1 . . . . A 88 GLU HA . 34999 1
1081 . 1 . 1 88 88 GLU HB2 H 1 1.841 0.000 . . . . . . A 88 GLU HB2 . 34999 1
1082 . 1 . 1 88 88 GLU HB3 H 1 1.851 0.000 . . . . . . A 88 GLU HB3 . 34999 1
1083 . 1 . 1 88 88 GLU HG2 H 1 1.886 0.000 . . . . . . A 88 GLU HG2 . 34999 1
1084 . 1 . 1 88 88 GLU HG3 H 1 1.961 0.000 . . . . . . A 88 GLU HG3 . 34999 1
1085 . 1 . 1 88 88 GLU C C 13 171.775 0.000 . 1 . . . . A 88 GLU C . 34999 1
1086 . 1 . 1 88 88 GLU CA C 13 51.860 0.000 . 1 . . . . A 88 GLU CA . 34999 1
1087 . 1 . 1 88 88 GLU CB C 13 31.821 0.000 . 1 . . . . A 88 GLU CB . 34999 1
1088 . 1 . 1 88 88 GLU CG C 13 34.879 0.000 . 1 . . . . A 88 GLU CG . 34999 1
1089 . 1 . 1 88 88 GLU N N 15 125.631 0.000 . 1 . . . . A 88 GLU N . 34999 1
1090 . 1 . 1 89 89 VAL H H 1 8.874 0.000 . 1 . . . . A 89 VAL H . 34999 1
1091 . 1 . 1 89 89 VAL HA H 1 4.736 0.000 . 1 . . . . A 89 VAL HA . 34999 1
1092 . 1 . 1 89 89 VAL HB H 1 1.189 0.000 . 1 . . . . A 89 VAL HB . 34999 1
1093 . 1 . 1 89 89 VAL HG11 H 1 0.804 0.000 . . . . . . A 89 VAL HG11 . 34999 1
1094 . 1 . 1 89 89 VAL HG12 H 1 0.804 0.000 . . . . . . A 89 VAL HG12 . 34999 1
1095 . 1 . 1 89 89 VAL HG13 H 1 0.804 0.000 . . . . . . A 89 VAL HG13 . 34999 1
1096 . 1 . 1 89 89 VAL HG21 H 1 0.195 0.000 . . . . . . A 89 VAL HG21 . 34999 1
1097 . 1 . 1 89 89 VAL HG22 H 1 0.195 0.000 . . . . . . A 89 VAL HG22 . 34999 1
1098 . 1 . 1 89 89 VAL HG23 H 1 0.195 0.000 . . . . . . A 89 VAL HG23 . 34999 1
1099 . 1 . 1 89 89 VAL C C 13 169.204 0.000 . 1 . . . . A 89 VAL C . 34999 1
1100 . 1 . 1 89 89 VAL CA C 13 56.594 0.000 . 1 . . . . A 89 VAL CA . 34999 1
1101 . 1 . 1 89 89 VAL CB C 13 32.442 0.000 . 1 . . . . A 89 VAL CB . 34999 1
1102 . 1 . 1 89 89 VAL CG1 C 13 16.763 0.000 . . . . . . A 89 VAL CG1 . 34999 1
1103 . 1 . 1 89 89 VAL CG2 C 13 18.031 0.000 . . . . . . A 89 VAL CG2 . 34999 1
1104 . 1 . 1 89 89 VAL N N 15 122.464 0.000 . 1 . . . . A 89 VAL N . 34999 1
1105 . 1 . 1 90 90 THR H H 1 8.520 0.000 . 1 . . . . A 90 THR H . 34999 1
1106 . 1 . 1 90 90 THR HA H 1 5.472 0.000 . 1 . . . . A 90 THR HA . 34999 1
1107 . 1 . 1 90 90 THR HB H 1 3.627 0.000 . 1 . . . . A 90 THR HB . 34999 1
1108 . 1 . 1 90 90 THR HG21 H 1 0.920 0.000 . 1 . . . . A 90 THR HG21 . 34999 1
1109 . 1 . 1 90 90 THR HG22 H 1 0.920 0.000 . 1 . . . . A 90 THR HG22 . 34999 1
1110 . 1 . 1 90 90 THR HG23 H 1 0.920 0.000 . 1 . . . . A 90 THR HG23 . 34999 1
1111 . 1 . 1 90 90 THR C C 13 170.486 0.000 . 1 . . . . A 90 THR C . 34999 1
1112 . 1 . 1 90 90 THR CA C 13 58.550 0.000 . 1 . . . . A 90 THR CA . 34999 1
1113 . 1 . 1 90 90 THR CB C 13 68.589 0.000 . 1 . . . . A 90 THR CB . 34999 1
1114 . 1 . 1 90 90 THR CG2 C 13 18.491 0.000 . 1 . . . . A 90 THR CG2 . 34999 1
1115 . 1 . 1 90 90 THR N N 15 124.631 0.000 . 1 . . . . A 90 THR N . 34999 1
1116 . 1 . 1 91 91 TYR H H 1 8.590 0.000 . 1 . . . . A 91 TYR H . 34999 1
1117 . 1 . 1 91 91 TYR HA H 1 4.759 0.000 . 1 . . . . A 91 TYR HA . 34999 1
1118 . 1 . 1 91 91 TYR HB2 H 1 2.751 0.010 . . . . . . A 91 TYR HB2 . 34999 1
1119 . 1 . 1 91 91 TYR HB3 H 1 2.758 0.000 . . . . . . A 91 TYR HB3 . 34999 1
1120 . 1 . 1 91 91 TYR HD1 H 1 6.418 0.000 . . . . . . A 91 TYR HD1 . 34999 1
1121 . 1 . 1 91 91 TYR HD2 H 1 6.428 0.000 . . . . . . A 91 TYR HD2 . 34999 1
1122 . 1 . 1 91 91 TYR HE1 H 1 6.027 0.000 . . . . . . A 91 TYR HE1 . 34999 1
1123 . 1 . 1 91 91 TYR HE2 H 1 6.029 0.000 . . . . . . A 91 TYR HE2 . 34999 1
1124 . 1 . 1 91 91 TYR C C 13 168.754 0.000 . 1 . . . . A 91 TYR C . 34999 1
1125 . 1 . 1 91 91 TYR CA C 13 52.859 0.000 . 1 . . . . A 91 TYR CA . 34999 1
1126 . 1 . 1 91 91 TYR CB C 13 37.510 0.000 . 1 . . . . A 91 TYR CB . 34999 1
1127 . 1 . 1 91 91 TYR CD1 C 13 130.523 0.000 . . . . . . A 91 TYR CD1 . 34999 1
1128 . 1 . 1 91 91 TYR CE1 C 13 114.773 0.000 . . . . . . A 91 TYR CE1 . 34999 1
1129 . 1 . 1 91 91 TYR N N 15 122.509 0.000 . 1 . . . . A 91 TYR N . 34999 1
1130 . 1 . 1 92 92 TYR H H 1 8.925 0.000 . 1 . . . . A 92 TYR H . 34999 1
1131 . 1 . 1 92 92 TYR HA H 1 4.217 0.000 . 1 . . . . A 92 TYR HA . 34999 1
1132 . 1 . 1 92 92 TYR HB2 H 1 1.803 0.000 . . . . . . A 92 TYR HB2 . 34999 1
1133 . 1 . 1 92 92 TYR HB3 H 1 2.911 0.010 . . . . . . A 92 TYR HB3 . 34999 1
1134 . 1 . 1 92 92 TYR HD1 H 1 6.432 0.010 . . . . . . A 92 TYR HD1 . 34999 1
1135 . 1 . 1 92 92 TYR HD2 H 1 6.767 0.000 . . . . . . A 92 TYR HD2 . 34999 1
1136 . 1 . 1 92 92 TYR HE1 H 1 6.767 0.000 . . . . . . A 92 TYR HE1 . 34999 1
1137 . 1 . 1 92 92 TYR HE2 H 1 6.770 0.000 . . . . . . A 92 TYR HE2 . 34999 1
1138 . 1 . 1 92 92 TYR C C 13 171.226 0.000 . 1 . . . . A 92 TYR C . 34999 1
1139 . 1 . 1 92 92 TYR CA C 13 55.546 0.000 . 1 . . . . A 92 TYR CA . 34999 1
1140 . 1 . 1 92 92 TYR CB C 13 35.529 0.000 . 1 . . . . A 92 TYR CB . 34999 1
1141 . 1 . 1 92 92 TYR CD1 C 13 130.429 0.000 . . . . . . A 92 TYR CD1 . 34999 1
1142 . 1 . 1 92 92 TYR N N 15 121.671 0.000 . 1 . . . . A 92 TYR N . 34999 1
1143 . 1 . 1 93 93 ASP H H 1 7.840 0.000 . 1 . . . . A 93 ASP H . 34999 1
1144 . 1 . 1 93 93 ASP HA H 1 4.435 0.000 . 1 . . . . A 93 ASP HA . 34999 1
1145 . 1 . 1 93 93 ASP HB2 H 1 1.836 0.000 . . . . . . A 93 ASP HB2 . 34999 1
1146 . 1 . 1 93 93 ASP HB3 H 1 2.736 0.010 . . . . . . A 93 ASP HB3 . 34999 1
1147 . 1 . 1 93 93 ASP C C 13 173.744 0.000 . 1 . . . . A 93 ASP C . 34999 1
1148 . 1 . 1 93 93 ASP CA C 13 49.798 0.000 . 1 . . . . A 93 ASP CA . 34999 1
1149 . 1 . 1 93 93 ASP CB C 13 39.363 0.000 . 1 . . . . A 93 ASP CB . 34999 1
1150 . 1 . 1 93 93 ASP N N 15 130.171 0.000 . 1 . . . . A 93 ASP N . 34999 1
1151 . 1 . 1 94 94 LYS H H 1 9.856 0.000 . 1 . . . . A 94 LYS H . 34999 1
1152 . 1 . 1 94 94 LYS HA H 1 3.952 0.000 . 1 . . . . A 94 LYS HA . 34999 1
1153 . 1 . 1 94 94 LYS HB2 H 1 2.004 0.000 . . . . . . A 94 LYS HB2 . 34999 1
1154 . 1 . 1 94 94 LYS HB3 H 1 2.011 0.000 . . . . . . A 94 LYS HB3 . 34999 1
1155 . 1 . 1 94 94 LYS HG2 H 1 1.684 0.000 . . . . . . A 94 LYS HG2 . 34999 1
1156 . 1 . 1 94 94 LYS HG3 H 1 1.742 0.000 . . . . . . A 94 LYS HG3 . 34999 1
1157 . 1 . 1 94 94 LYS HD2 H 1 0.763 0.010 . . . . . . A 94 LYS HD2 . 34999 1
1158 . 1 . 1 94 94 LYS HD3 H 1 1.360 0.010 . . . . . . A 94 LYS HD3 . 34999 1
1159 . 1 . 1 94 94 LYS HE2 H 1 2.758 0.010 . . . . . . A 94 LYS HE2 . 34999 1
1160 . 1 . 1 94 94 LYS HE3 H 1 3.071 0.010 . . . . . . A 94 LYS HE3 . 34999 1
1161 . 1 . 1 94 94 LYS C C 13 174.947 0.000 . 1 . . . . A 94 LYS C . 34999 1
1162 . 1 . 1 94 94 LYS CA C 13 56.103 0.000 . 1 . . . . A 94 LYS CA . 34999 1
1163 . 1 . 1 94 94 LYS CB C 13 29.881 0.000 . 1 . . . . A 94 LYS CB . 34999 1
1164 . 1 . 1 94 94 LYS CG C 13 22.396 0.000 . 1 . . . . A 94 LYS CG . 34999 1
1165 . 1 . 1 94 94 LYS CD C 13 26.764 0.000 . 1 . . . . A 94 LYS CD . 34999 1
1166 . 1 . 1 94 94 LYS CE C 13 39.319 0.000 . 1 . . . . A 94 LYS CE . 34999 1
1167 . 1 . 1 94 94 LYS N N 15 126.929 0.000 . 1 . . . . A 94 LYS N . 34999 1
1168 . 1 . 1 95 95 ASN H H 1 8.778 0.000 . 1 . . . . A 95 ASN H . 34999 1
1169 . 1 . 1 95 95 ASN HA H 1 4.624 0.000 . 1 . . . . A 95 ASN HA . 34999 1
1170 . 1 . 1 95 95 ASN HB2 H 1 2.777 0.000 . . . . . . A 95 ASN HB2 . 34999 1
1171 . 1 . 1 95 95 ASN HB3 H 1 3.071 0.000 . . . . . . A 95 ASN HB3 . 34999 1
1172 . 1 . 1 95 95 ASN HD21 H 1 7.239 0.000 . . . . . . A 95 ASN HD21 . 34999 1
1173 . 1 . 1 95 95 ASN HD22 H 1 8.121 0.000 . . . . . . A 95 ASN HD22 . 34999 1
1174 . 1 . 1 95 95 ASN C C 13 174.236 0.000 . 1 . . . . A 95 ASN C . 34999 1
1175 . 1 . 1 95 95 ASN CA C 13 52.476 0.000 . 1 . . . . A 95 ASN CA . 34999 1
1176 . 1 . 1 95 95 ASN CB C 13 36.127 0.000 . 1 . . . . A 95 ASN CB . 34999 1
1177 . 1 . 1 95 95 ASN N N 15 117.661 0.000 . 1 . . . . A 95 ASN N . 34999 1
1178 . 1 . 1 95 95 ASN ND2 N 15 115.942 0.000 . 1 . . . . A 95 ASN ND2 . 34999 1
1179 . 1 . 1 96 96 LYS H H 1 8.252 0.000 . 1 . . . . A 96 LYS H . 34999 1
1180 . 1 . 1 96 96 LYS HA H 1 3.958 0.000 . 1 . . . . A 96 LYS HA . 34999 1
1181 . 1 . 1 96 96 LYS HB2 H 1 1.197 0.000 . . . . . . A 96 LYS HB2 . 34999 1
1182 . 1 . 1 96 96 LYS HB3 H 1 1.205 0.010 . . . . . . A 96 LYS HB3 . 34999 1
1183 . 1 . 1 96 96 LYS HG2 H 1 1.356 0.010 . . . . . . A 96 LYS HG2 . 34999 1
1184 . 1 . 1 96 96 LYS HG3 H 1 1.629 0.010 . . . . . . A 96 LYS HG3 . 34999 1
1185 . 1 . 1 96 96 LYS HD2 H 1 0.960 0.010 . . . . . . A 96 LYS HD2 . 34999 1
1186 . 1 . 1 96 96 LYS HD3 H 1 2.225 0.010 . . . . . . A 96 LYS HD3 . 34999 1
1187 . 1 . 1 96 96 LYS HE2 H 1 2.777 0.010 . . . . . . A 96 LYS HE2 . 34999 1
1188 . 1 . 1 96 96 LYS HE3 H 1 3.111 0.010 . . . . . . A 96 LYS HE3 . 34999 1
1189 . 1 . 1 96 96 LYS C C 13 173.257 0.000 . 1 . . . . A 96 LYS C . 34999 1
1190 . 1 . 1 96 96 LYS CA C 13 54.059 0.000 . 1 . . . . A 96 LYS CA . 34999 1
1191 . 1 . 1 96 96 LYS CB C 13 31.146 0.000 . 1 . . . . A 96 LYS CB . 34999 1
1192 . 1 . 1 96 96 LYS CG C 13 26.752 0.000 . 1 . . . . A 96 LYS CG . 34999 1
1193 . 1 . 1 96 96 LYS CD C 13 30.511 0.000 . 1 . . . . A 96 LYS CD . 34999 1
1194 . 1 . 1 96 96 LYS CE C 13 39.229 0.000 . 1 . . . . A 96 LYS CE . 34999 1
1195 . 1 . 1 96 96 LYS N N 15 119.247 0.000 . 1 . . . . A 96 LYS N . 34999 1
1196 . 1 . 1 97 97 LYS H H 1 8.036 0.000 . 1 . . . . A 97 LYS H . 34999 1
1197 . 1 . 1 97 97 LYS HA H 1 3.507 0.000 . 1 . . . . A 97 LYS HA . 34999 1
1198 . 1 . 1 97 97 LYS HB2 H 1 1.996 0.010 . . . . . . A 97 LYS HB2 . 34999 1
1199 . 1 . 1 97 97 LYS HB3 H 1 1.997 0.010 . . . . . . A 97 LYS HB3 . 34999 1
1200 . 1 . 1 97 97 LYS HG2 H 1 1.211 0.000 . . . . . . A 97 LYS HG2 . 34999 1
1201 . 1 . 1 97 97 LYS HG3 H 1 1.736 0.000 . . . . . . A 97 LYS HG3 . 34999 1
1202 . 1 . 1 97 97 LYS HD2 H 1 1.205 0.010 . . . . . . A 97 LYS HD2 . 34999 1
1203 . 1 . 1 97 97 LYS HD3 H 1 1.786 0.010 . . . . . . A 97 LYS HD3 . 34999 1
1204 . 1 . 1 97 97 LYS HE2 H 1 2.985 0.010 . . . . . . A 97 LYS HE2 . 34999 1
1205 . 1 . 1 97 97 LYS HE3 H 1 4.693 0.010 . . . . . . A 97 LYS HE3 . 34999 1
1206 . 1 . 1 97 97 LYS C C 13 172.163 0.000 . 1 . . . . A 97 LYS C . 34999 1
1207 . 1 . 1 97 97 LYS CA C 13 54.258 0.000 . 1 . . . . A 97 LYS CA . 34999 1
1208 . 1 . 1 97 97 LYS CB C 13 25.618 0.000 . 1 . . . . A 97 LYS CB . 34999 1
1209 . 1 . 1 97 97 LYS CG C 13 22.430 0.000 . 1 . . . . A 97 LYS CG . 34999 1
1210 . 1 . 1 97 97 LYS CD C 13 26.747 0.000 . 1 . . . . A 97 LYS CD . 34999 1
1211 . 1 . 1 97 97 LYS CE C 13 39.910 0.000 . 1 . . . . A 97 LYS CE . 34999 1
1212 . 1 . 1 97 97 LYS N N 15 115.658 0.000 . 1 . . . . A 97 LYS N . 34999 1
1213 . 1 . 1 98 98 LYS H H 1 6.794 0.000 . 1 . . . . A 98 LYS H . 34999 1
1214 . 1 . 1 98 98 LYS HA H 1 4.400 0.000 . 1 . . . . A 98 LYS HA . 34999 1
1215 . 1 . 1 98 98 LYS HB2 H 1 1.491 0.000 . . . . . . A 98 LYS HB2 . 34999 1
1216 . 1 . 1 98 98 LYS HB3 H 1 1.575 0.000 . . . . . . A 98 LYS HB3 . 34999 1
1217 . 1 . 1 98 98 LYS HG2 H 1 1.017 0.000 . . . . . . A 98 LYS HG2 . 34999 1
1218 . 1 . 1 98 98 LYS HG3 H 1 1.565 0.010 . . . . . . A 98 LYS HG3 . 34999 1
1219 . 1 . 1 98 98 LYS HD2 H 1 1.507 0.010 . . . . . . A 98 LYS HD2 . 34999 1
1220 . 1 . 1 98 98 LYS HD3 H 1 3.795 0.010 . . . . . . A 98 LYS HD3 . 34999 1
1221 . 1 . 1 98 98 LYS HE2 H 1 2.847 0.010 . . . . . . A 98 LYS HE2 . 34999 1
1222 . 1 . 1 98 98 LYS HE3 H 1 2.853 0.000 . . . . . . A 98 LYS HE3 . 34999 1
1223 . 1 . 1 98 98 LYS C C 13 171.400 0.000 . 1 . . . . A 98 LYS C . 34999 1
1224 . 1 . 1 98 98 LYS CA C 13 51.849 0.000 . 1 . . . . A 98 LYS CA . 34999 1
1225 . 1 . 1 98 98 LYS CB C 13 32.947 0.000 . 1 . . . . A 98 LYS CB . 34999 1
1226 . 1 . 1 98 98 LYS CG C 13 21.124 0.000 . 1 . . . . A 98 LYS CG . 34999 1
1227 . 1 . 1 98 98 LYS CD C 13 26.155 0.000 . 1 . . . . A 98 LYS CD . 34999 1
1228 . 1 . 1 98 98 LYS CE C 13 39.279 0.000 . 1 . . . . A 98 LYS CE . 34999 1
1229 . 1 . 1 98 98 LYS N N 15 113.551 0.000 . 1 . . . . A 98 LYS N . 34999 1
1230 . 1 . 1 99 99 GLU H H 1 8.518 0.000 . 1 . . . . A 99 GLU H . 34999 1
1231 . 1 . 1 99 99 GLU HA H 1 4.410 0.000 . 1 . . . . A 99 GLU HA . 34999 1
1232 . 1 . 1 99 99 GLU HB2 H 1 1.793 0.010 . . . . . . A 99 GLU HB2 . 34999 1
1233 . 1 . 1 99 99 GLU HB3 H 1 1.795 0.010 . . . . . . A 99 GLU HB3 . 34999 1
1234 . 1 . 1 99 99 GLU HG2 H 1 2.053 0.010 . . . . . . A 99 GLU HG2 . 34999 1
1235 . 1 . 1 99 99 GLU HG3 H 1 2.052 0.010 . . . . . . A 99 GLU HG3 . 34999 1
1236 . 1 . 1 99 99 GLU C C 13 172.484 0.000 . 1 . . . . A 99 GLU C . 34999 1
1237 . 1 . 1 99 99 GLU CA C 13 54.011 0.000 . 1 . . . . A 99 GLU CA . 34999 1
1238 . 1 . 1 99 99 GLU CB C 13 27.480 0.000 . 1 . . . . A 99 GLU CB . 34999 1
1239 . 1 . 1 99 99 GLU CG C 13 34.893 0.000 . 1 . . . . A 99 GLU CG . 34999 1
1240 . 1 . 1 99 99 GLU N N 15 121.899 0.000 . 1 . . . . A 99 GLU N . 34999 1
1241 . 1 . 1 100 100 GLU H H 1 8.792 0.000 . 1 . . . . A 100 GLU H . 34999 1
1242 . 1 . 1 100 100 GLU HA H 1 4.420 0.000 . 1 . . . . A 100 GLU HA . 34999 1
1243 . 1 . 1 100 100 GLU HB2 H 1 0.955 0.000 . . . . . . A 100 GLU HB2 . 34999 1
1244 . 1 . 1 100 100 GLU HB3 H 1 1.227 0.000 . . . . . . A 100 GLU HB3 . 34999 1
1245 . 1 . 1 100 100 GLU HG2 H 1 1.789 0.000 . . . . . . A 100 GLU HG2 . 34999 1
1246 . 1 . 1 100 100 GLU HG3 H 1 1.788 0.000 . . . . . . A 100 GLU HG3 . 34999 1
1247 . 1 . 1 100 100 GLU C C 13 171.301 0.000 . 1 . . . . A 100 GLU C . 34999 1
1248 . 1 . 1 100 100 GLU CA C 13 51.878 0.000 . 1 . . . . A 100 GLU CA . 34999 1
1249 . 1 . 1 100 100 GLU CB C 13 30.513 0.000 . 1 . . . . A 100 GLU CB . 34999 1
1250 . 1 . 1 100 100 GLU CG C 13 32.974 0.000 . 1 . . . . A 100 GLU CG . 34999 1
1251 . 1 . 1 100 100 GLU N N 15 127.418 0.000 . 1 . . . . A 100 GLU N . 34999 1
1252 . 1 . 1 101 101 THR H H 1 8.112 0.000 . 1 . . . . A 101 THR H . 34999 1
1253 . 1 . 1 101 101 THR HA H 1 5.275 0.000 . 1 . . . . A 101 THR HA . 34999 1
1254 . 1 . 1 101 101 THR HB H 1 3.623 0.000 . 1 . . . . A 101 THR HB . 34999 1
1255 . 1 . 1 101 101 THR HG21 H 1 0.913 0.000 . 1 . . . . A 101 THR HG21 . 34999 1
1256 . 1 . 1 101 101 THR HG22 H 1 0.913 0.000 . 1 . . . . A 101 THR HG22 . 34999 1
1257 . 1 . 1 101 101 THR HG23 H 1 0.913 0.000 . 1 . . . . A 101 THR HG23 . 34999 1
1258 . 1 . 1 101 101 THR C C 13 171.999 0.000 . 1 . . . . A 101 THR C . 34999 1
1259 . 1 . 1 101 101 THR CA C 13 58.523 0.000 . 1 . . . . A 101 THR CA . 34999 1
1260 . 1 . 1 101 101 THR CB C 13 68.632 0.000 . 1 . . . . A 101 THR CB . 34999 1
1261 . 1 . 1 101 101 THR CG2 C 13 18.467 0.000 . 1 . . . . A 101 THR CG2 . 34999 1
1262 . 1 . 1 101 101 THR N N 15 117.440 0.000 . 1 . . . . A 101 THR N . 34999 1
1263 . 1 . 1 102 102 LYS H H 1 9.023 0.000 . 1 . . . . A 102 LYS H . 34999 1
1264 . 1 . 1 102 102 LYS HA H 1 4.438 0.000 . 1 . . . . A 102 LYS HA . 34999 1
1265 . 1 . 1 102 102 LYS HB2 H 1 1.423 0.000 . . . . . . A 102 LYS HB2 . 34999 1
1266 . 1 . 1 102 102 LYS HB3 H 1 1.572 0.000 . . . . . . A 102 LYS HB3 . 34999 1
1267 . 1 . 1 102 102 LYS HG2 H 1 0.807 0.000 . . . . . . A 102 LYS HG2 . 34999 1
1268 . 1 . 1 102 102 LYS HG3 H 1 1.294 0.010 . . . . . . A 102 LYS HG3 . 34999 1
1269 . 1 . 1 102 102 LYS HD2 H 1 1.233 0.010 . . . . . . A 102 LYS HD2 . 34999 1
1270 . 1 . 1 102 102 LYS HD3 H 1 3.624 0.010 . . . . . . A 102 LYS HD3 . 34999 1
1271 . 1 . 1 102 102 LYS HE2 H 1 2.932 0.010 . . . . . . A 102 LYS HE2 . 34999 1
1272 . 1 . 1 102 102 LYS HE3 H 1 2.935 0.010 . . . . . . A 102 LYS HE3 . 34999 1
1273 . 1 . 1 102 102 LYS C C 13 171.305 0.000 . 1 . . . . A 102 LYS C . 34999 1
1274 . 1 . 1 102 102 LYS CA C 13 51.497 0.000 . 1 . . . . A 102 LYS CA . 34999 1
1275 . 1 . 1 102 102 LYS CB C 13 32.349 0.000 . 1 . . . . A 102 LYS CB . 34999 1
1276 . 1 . 1 102 102 LYS CG C 13 22.321 0.000 . 1 . . . . A 102 LYS CG . 34999 1
1277 . 1 . 1 102 102 LYS CD C 13 30.484 0.000 . 1 . . . . A 102 LYS CD . 34999 1
1278 . 1 . 1 102 102 LYS CE C 13 39.237 0.000 . 1 . . . . A 102 LYS CE . 34999 1
1279 . 1 . 1 102 102 LYS N N 15 126.796 0.000 . 1 . . . . A 102 LYS N . 34999 1
1280 . 1 . 1 103 103 SER H H 1 7.846 0.000 . 1 . . . . A 103 SER H . 34999 1
1281 . 1 . 1 103 103 SER HA H 1 5.246 0.000 . 1 . . . . A 103 SER HA . 34999 1
1282 . 1 . 1 103 103 SER HB2 H 1 3.386 0.000 . . . . . . A 103 SER HB2 . 34999 1
1283 . 1 . 1 103 103 SER HB3 H 1 3.481 0.000 . . . . . . A 103 SER HB3 . 34999 1
1284 . 1 . 1 103 103 SER C C 13 171.836 0.010 . 1 . . . . A 103 SER C . 34999 1
1285 . 1 . 1 103 103 SER CA C 13 53.600 0.000 . 1 . . . . A 103 SER CA . 34999 1
1286 . 1 . 1 103 103 SER CB C 13 62.414 0.000 . 1 . . . . A 103 SER CB . 34999 1
1287 . 1 . 1 103 103 SER N N 15 115.595 0.000 . 1 . . . . A 103 SER N . 34999 1
1288 . 1 . 1 104 104 PHE H H 1 9.301 0.000 . 1 . . . . A 104 PHE H . 34999 1
1289 . 1 . 1 104 104 PHE HA H 1 4.682 0.010 . 1 . . . . A 104 PHE HA . 34999 1
1290 . 1 . 1 104 104 PHE HB2 H 1 1.725 0.000 . . . . . . A 104 PHE HB2 . 34999 1
1291 . 1 . 1 104 104 PHE HB3 H 1 1.838 0.000 . . . . . . A 104 PHE HB3 . 34999 1
1292 . 1 . 1 104 104 PHE HD1 H 1 4.701 0.010 . . . . . . A 104 PHE HD1 . 34999 1
1293 . 1 . 1 104 104 PHE HD2 H 1 6.757 0.000 . . . . . . A 104 PHE HD2 . 34999 1
1294 . 1 . 1 104 104 PHE HE1 H 1 7.074 0.010 . . . . . . A 104 PHE HE1 . 34999 1
1295 . 1 . 1 104 104 PHE HE2 H 1 8.539 0.010 . . . . . . A 104 PHE HE2 . 34999 1
1296 . 1 . 1 104 104 PHE HZ H 1 7.084 0.000 . 1 . . . . A 104 PHE HZ . 34999 1
1297 . 1 . 1 104 104 PHE CA C 13 53.590 0.010 . 1 . . . . A 104 PHE CA . 34999 1
1298 . 1 . 1 104 104 PHE CB C 13 38.036 0.000 . 1 . . . . A 104 PHE CB . 34999 1
1299 . 1 . 1 104 104 PHE CD1 C 13 130.879 0.010 . . . . . . A 104 PHE CD1 . 34999 1
1300 . 1 . 1 104 104 PHE CE1 C 13 130.332 0.010 . . . . . . A 104 PHE CE1 . 34999 1
1301 . 1 . 1 104 104 PHE CZ C 13 126.780 0.000 . 1 . . . . A 104 PHE CZ . 34999 1
1302 . 1 . 1 104 104 PHE N N 15 123.324 0.000 . 1 . . . . A 104 PHE N . 34999 1
1303 . 1 . 1 105 105 PRO HA H 1 4.640 0.000 . 1 . . . . A 105 PRO HA . 34999 1
1304 . 1 . 1 105 105 PRO HB2 H 1 1.847 0.000 . . . . . . A 105 PRO HB2 . 34999 1
1305 . 1 . 1 105 105 PRO HB3 H 1 2.185 0.000 . . . . . . A 105 PRO HB3 . 34999 1
1306 . 1 . 1 105 105 PRO HG2 H 1 0.607 0.010 . . . . . . A 105 PRO HG2 . 34999 1
1307 . 1 . 1 105 105 PRO HG3 H 1 1.996 0.000 . . . . . . A 105 PRO HG3 . 34999 1
1308 . 1 . 1 105 105 PRO HD2 H 1 3.664 0.000 . . . . . . A 105 PRO HD2 . 34999 1
1309 . 1 . 1 105 105 PRO HD3 H 1 3.664 0.000 . . . . . . A 105 PRO HD3 . 34999 1
1310 . 1 . 1 105 105 PRO C C 13 172.874 0.000 . 1 . . . . A 105 PRO C . 34999 1
1311 . 1 . 1 105 105 PRO CA C 13 59.245 0.000 . 1 . . . . A 105 PRO CA . 34999 1
1312 . 1 . 1 105 105 PRO CB C 13 29.844 0.000 . 1 . . . . A 105 PRO CB . 34999 1
1313 . 1 . 1 105 105 PRO CG C 13 24.186 0.000 . 1 . . . . A 105 PRO CG . 34999 1
1314 . 1 . 1 105 105 PRO CD C 13 47.984 0.000 . 1 . . . . A 105 PRO CD . 34999 1
1315 . 1 . 1 106 106 ILE H H 1 8.473 0.000 . 1 . . . . A 106 ILE H . 34999 1
1316 . 1 . 1 106 106 ILE HA H 1 4.395 0.000 . 1 . . . . A 106 ILE HA . 34999 1
1317 . 1 . 1 106 106 ILE HB H 1 1.855 0.010 . 1 . . . . A 106 ILE HB . 34999 1
1318 . 1 . 1 106 106 ILE HG12 H 1 0.980 0.000 . . . . . . A 106 ILE HG12 . 34999 1
1319 . 1 . 1 106 106 ILE HG13 H 1 1.545 0.010 . . . . . . A 106 ILE HG13 . 34999 1
1320 . 1 . 1 106 106 ILE HG21 H 1 0.711 0.000 . 1 . . . . A 106 ILE HG21 . 34999 1
1321 . 1 . 1 106 106 ILE HG22 H 1 0.711 0.000 . 1 . . . . A 106 ILE HG22 . 34999 1
1322 . 1 . 1 106 106 ILE HG23 H 1 0.711 0.000 . 1 . . . . A 106 ILE HG23 . 34999 1
1323 . 1 . 1 106 106 ILE HD11 H 1 0.747 0.000 . 1 . . . . A 106 ILE HD11 . 34999 1
1324 . 1 . 1 106 106 ILE HD12 H 1 0.747 0.000 . 1 . . . . A 106 ILE HD12 . 34999 1
1325 . 1 . 1 106 106 ILE HD13 H 1 0.747 0.000 . 1 . . . . A 106 ILE HD13 . 34999 1
1326 . 1 . 1 106 106 ILE C C 13 175.798 0.000 . 1 . . . . A 106 ILE C . 34999 1
1327 . 1 . 1 106 106 ILE CA C 13 58.035 0.000 . 1 . . . . A 106 ILE CA . 34999 1
1328 . 1 . 1 106 106 ILE CB C 13 34.033 0.000 . 1 . . . . A 106 ILE CB . 34999 1
1329 . 1 . 1 106 106 ILE CG1 C 13 24.807 0.000 . 1 . . . . A 106 ILE CG1 . 34999 1
1330 . 1 . 1 106 106 ILE CG2 C 13 14.852 0.000 . 1 . . . . A 106 ILE CG2 . 34999 1
1331 . 1 . 1 106 106 ILE CD1 C 13 10.491 0.000 . 1 . . . . A 106 ILE CD1 . 34999 1
1332 . 1 . 1 106 106 ILE N N 15 121.464 0.000 . 1 . . . . A 106 ILE N . 34999 1
1333 . 1 . 1 107 107 THR H H 1 8.299 0.000 . 1 . . . . A 107 THR H . 34999 1
1334 . 1 . 1 107 107 THR HA H 1 4.831 0.010 . 1 . . . . A 107 THR HA . 34999 1
1335 . 1 . 1 107 107 THR HB H 1 4.563 0.000 . 1 . . . . A 107 THR HB . 34999 1
1336 . 1 . 1 107 107 THR HG21 H 1 1.137 0.000 . 1 . . . . A 107 THR HG21 . 34999 1
1337 . 1 . 1 107 107 THR HG22 H 1 1.137 0.000 . 1 . . . . A 107 THR HG22 . 34999 1
1338 . 1 . 1 107 107 THR HG23 H 1 1.137 0.000 . 1 . . . . A 107 THR HG23 . 34999 1
1339 . 1 . 1 107 107 THR C C 13 172.399 0.000 . 1 . . . . A 107 THR C . 34999 1
1340 . 1 . 1 107 107 THR CA C 13 56.536 0.000 . 1 . . . . A 107 THR CA . 34999 1
1341 . 1 . 1 107 107 THR CB C 13 70.472 0.000 . 1 . . . . A 107 THR CB . 34999 1
1342 . 1 . 1 107 107 THR CG2 C 13 18.669 0.000 . 1 . . . . A 107 THR CG2 . 34999 1
1343 . 1 . 1 107 107 THR N N 15 116.398 0.000 . 1 . . . . A 107 THR N . 34999 1
1344 . 1 . 1 108 108 GLU H H 1 9.219 0.000 . 1 . . . . A 108 GLU H . 34999 1
1345 . 1 . 1 108 108 GLU HA H 1 4.165 0.000 . 1 . . . . A 108 GLU HA . 34999 1
1346 . 1 . 1 108 108 GLU HB2 H 1 2.033 0.000 . . . . . . A 108 GLU HB2 . 34999 1
1347 . 1 . 1 108 108 GLU HB3 H 1 2.052 0.000 . . . . . . A 108 GLU HB3 . 34999 1
1348 . 1 . 1 108 108 GLU HG2 H 1 2.260 0.010 . . . . . . A 108 GLU HG2 . 34999 1
1349 . 1 . 1 108 108 GLU HG3 H 1 2.291 0.010 . . . . . . A 108 GLU HG3 . 34999 1
1350 . 1 . 1 108 108 GLU C C 13 174.955 0.000 . 1 . . . . A 108 GLU C . 34999 1
1351 . 1 . 1 108 108 GLU CA C 13 57.189 0.000 . 1 . . . . A 108 GLU CA . 34999 1
1352 . 1 . 1 108 108 GLU CB C 13 26.751 0.000 . 1 . . . . A 108 GLU CB . 34999 1
1353 . 1 . 1 108 108 GLU CG C 13 33.661 0.000 . 1 . . . . A 108 GLU CG . 34999 1
1354 . 1 . 1 108 108 GLU N N 15 123.241 0.000 . 1 . . . . A 108 GLU N . 34999 1
1355 . 1 . 1 109 109 LYS H H 1 8.315 0.000 . 1 . . . . A 109 LYS H . 34999 1
1356 . 1 . 1 109 109 LYS HA H 1 4.046 0.000 . 1 . . . . A 109 LYS HA . 34999 1
1357 . 1 . 1 109 109 LYS HB2 H 1 1.780 0.010 . . . . . . A 109 LYS HB2 . 34999 1
1358 . 1 . 1 109 109 LYS HB3 H 1 1.786 0.000 . . . . . . A 109 LYS HB3 . 34999 1
1359 . 1 . 1 109 109 LYS HG2 H 1 1.462 0.000 . . . . . . A 109 LYS HG2 . 34999 1
1360 . 1 . 1 109 109 LYS HG3 H 1 1.468 0.000 . . . . . . A 109 LYS HG3 . 34999 1
1361 . 1 . 1 109 109 LYS HD2 H 1 1.817 0.010 . . . . . . A 109 LYS HD2 . 34999 1
1362 . 1 . 1 109 109 LYS HD3 H 1 2.321 0.000 . . . . . . A 109 LYS HD3 . 34999 1
1363 . 1 . 1 109 109 LYS HE2 H 1 2.673 0.000 . . . . . . A 109 LYS HE2 . 34999 1
1364 . 1 . 1 109 109 LYS HE3 H 1 4.703 0.000 . . . . . . A 109 LYS HE3 . 34999 1
1365 . 1 . 1 109 109 LYS C C 13 175.106 0.000 . 1 . . . . A 109 LYS C . 34999 1
1366 . 1 . 1 109 109 LYS CA C 13 54.932 0.000 . 1 . . . . A 109 LYS CA . 34999 1
1367 . 1 . 1 109 109 LYS CB C 13 29.871 0.000 . 1 . . . . A 109 LYS CB . 34999 1
1368 . 1 . 1 109 109 LYS CG C 13 22.419 0.000 . 1 . . . . A 109 LYS CG . 34999 1
1369 . 1 . 1 109 109 LYS CD C 13 27.445 0.000 . 1 . . . . A 109 LYS CD . 34999 1
1370 . 1 . 1 109 109 LYS CE C 13 39.218 0.000 . 1 . . . . A 109 LYS CE . 34999 1
1371 . 1 . 1 109 109 LYS N N 15 116.933 0.000 . 1 . . . . A 109 LYS N . 34999 1
1372 . 1 . 1 110 110 GLY H H 1 7.626 0.000 . 1 . . . . A 110 GLY H . 34999 1
1373 . 1 . 1 110 110 GLY HA2 H 1 3.690 0.000 . . . . . . A 110 GLY HA2 . 34999 1
1374 . 1 . 1 110 110 GLY HA3 H 1 3.699 0.000 . . . . . . A 110 GLY HA3 . 34999 1
1375 . 1 . 1 110 110 GLY C C 13 169.222 0.000 . 1 . . . . A 110 GLY C . 34999 1
1376 . 1 . 1 110 110 GLY CA C 13 42.471 0.000 . 1 . . . . A 110 GLY CA . 34999 1
1377 . 1 . 1 110 110 GLY N N 15 105.433 0.000 . 1 . . . . A 110 GLY N . 34999 1
1378 . 1 . 1 111 111 PHE H H 1 7.005 0.000 . 1 . . . . A 111 PHE H . 34999 1
1379 . 1 . 1 111 111 PHE HA H 1 5.010 0.000 . 1 . . . . A 111 PHE HA . 34999 1
1380 . 1 . 1 111 111 PHE HB2 H 1 3.010 0.010 . . . . . . A 111 PHE HB2 . 34999 1
1381 . 1 . 1 111 111 PHE HB3 H 1 3.058 0.000 . . . . . . A 111 PHE HB3 . 34999 1
1382 . 1 . 1 111 111 PHE HD1 H 1 6.806 0.010 . . . . . . A 111 PHE HD1 . 34999 1
1383 . 1 . 1 111 111 PHE HD2 H 1 6.809 0.000 . . . . . . A 111 PHE HD2 . 34999 1
1384 . 1 . 1 111 111 PHE HE1 H 1 6.451 0.010 . . . . . . A 111 PHE HE1 . 34999 1
1385 . 1 . 1 111 111 PHE HE2 H 1 6.475 0.010 . . . . . . A 111 PHE HE2 . 34999 1
1386 . 1 . 1 111 111 PHE HZ H 1 6.470 0.010 . 1 . . . . A 111 PHE HZ . 34999 1
1387 . 1 . 1 111 111 PHE C C 13 172.900 0.000 . 1 . . . . A 111 PHE C . 34999 1
1388 . 1 . 1 111 111 PHE CA C 13 51.265 0.000 . 1 . . . . A 111 PHE CA . 34999 1
1389 . 1 . 1 111 111 PHE CB C 13 39.245 0.000 . 1 . . . . A 111 PHE CB . 34999 1
1390 . 1 . 1 111 111 PHE CD1 C 13 130.653 0.010 . . . . . . A 111 PHE CD1 . 34999 1
1391 . 1 . 1 111 111 PHE CE1 C 13 127.267 0.000 . . . . . . A 111 PHE CE1 . 34999 1
1392 . 1 . 1 111 111 PHE CZ C 13 129.635 0.010 . 1 . . . . A 111 PHE CZ . 34999 1
1393 . 1 . 1 111 111 PHE N N 15 113.495 0.000 . 1 . . . . A 111 PHE N . 34999 1
1394 . 1 . 1 112 112 VAL H H 1 8.478 0.000 . 1 . . . . A 112 VAL H . 34999 1
1395 . 1 . 1 112 112 VAL HA H 1 3.987 0.000 . 1 . . . . A 112 VAL HA . 34999 1
1396 . 1 . 1 112 112 VAL HB H 1 1.774 0.000 . 1 . . . . A 112 VAL HB . 34999 1
1397 . 1 . 1 112 112 VAL HG11 H 1 0.591 0.010 . . . . . . A 112 VAL HG11 . 34999 1
1398 . 1 . 1 112 112 VAL HG12 H 1 0.591 0.010 . . . . . . A 112 VAL HG12 . 34999 1
1399 . 1 . 1 112 112 VAL HG13 H 1 0.591 0.010 . . . . . . A 112 VAL HG13 . 34999 1
1400 . 1 . 1 112 112 VAL HG21 H 1 0.323 0.010 . . . . . . A 112 VAL HG21 . 34999 1
1401 . 1 . 1 112 112 VAL HG22 H 1 0.323 0.010 . . . . . . A 112 VAL HG22 . 34999 1
1402 . 1 . 1 112 112 VAL HG23 H 1 0.323 0.010 . . . . . . A 112 VAL HG23 . 34999 1
1403 . 1 . 1 112 112 VAL C C 13 173.579 0.000 . 1 . . . . A 112 VAL C . 34999 1
1404 . 1 . 1 112 112 VAL CA C 13 58.554 0.000 . 1 . . . . A 112 VAL CA . 34999 1
1405 . 1 . 1 112 112 VAL CB C 13 29.290 0.000 . 1 . . . . A 112 VAL CB . 34999 1
1406 . 1 . 1 112 112 VAL CG1 C 13 18.557 0.000 . . . . . . A 112 VAL CG1 . 34999 1
1407 . 1 . 1 112 112 VAL CG2 C 13 18.661 0.000 . . . . . . A 112 VAL CG2 . 34999 1
1408 . 1 . 1 112 112 VAL N N 15 122.328 0.000 . 1 . . . . A 112 VAL N . 34999 1
1409 . 1 . 1 113 113 VAL H H 1 8.562 0.000 . 1 . . . . A 113 VAL H . 34999 1
1410 . 1 . 1 113 113 VAL HA H 1 3.440 0.000 . 1 . . . . A 113 VAL HA . 34999 1
1411 . 1 . 1 113 113 VAL HB H 1 1.457 0.010 . 1 . . . . A 113 VAL HB . 34999 1
1412 . 1 . 1 113 113 VAL HG11 H 1 0.268 0.000 . . . . . . A 113 VAL HG11 . 34999 1
1413 . 1 . 1 113 113 VAL HG12 H 1 0.268 0.000 . . . . . . A 113 VAL HG12 . 34999 1
1414 . 1 . 1 113 113 VAL HG13 H 1 0.268 0.000 . . . . . . A 113 VAL HG13 . 34999 1
1415 . 1 . 1 113 113 VAL HG21 H 1 0.352 0.000 . . . . . . A 113 VAL HG21 . 34999 1
1416 . 1 . 1 113 113 VAL HG22 H 1 0.352 0.000 . . . . . . A 113 VAL HG22 . 34999 1
1417 . 1 . 1 113 113 VAL HG23 H 1 0.352 0.000 . . . . . . A 113 VAL HG23 . 34999 1
1418 . 1 . 1 113 113 VAL CA C 13 58.584 0.000 . 1 . . . . A 113 VAL CA . 34999 1
1419 . 1 . 1 113 113 VAL CB C 13 29.164 0.010 . 1 . . . . A 113 VAL CB . 34999 1
1420 . 1 . 1 113 113 VAL CG1 C 13 17.390 0.000 . . . . . . A 113 VAL CG1 . 34999 1
1421 . 1 . 1 113 113 VAL CG2 C 13 19.867 0.000 . . . . . . A 113 VAL CG2 . 34999 1
1422 . 1 . 1 113 113 VAL N N 15 129.833 0.000 . 1 . . . . A 113 VAL N . 34999 1
1423 . 1 . 1 114 114 PRO HA H 1 4.494 0.000 . 1 . . . . A 114 PRO HA . 34999 1
1424 . 1 . 1 114 114 PRO HB2 H 1 2.223 0.010 . . . . . . A 114 PRO HB2 . 34999 1
1425 . 1 . 1 114 114 PRO HB3 H 1 2.380 0.000 . . . . . . A 114 PRO HB3 . 34999 1
1426 . 1 . 1 114 114 PRO HG2 H 1 1.242 0.010 . . . . . . A 114 PRO HG2 . 34999 1
1427 . 1 . 1 114 114 PRO HG3 H 1 2.241 0.010 . . . . . . A 114 PRO HG3 . 34999 1
1428 . 1 . 1 114 114 PRO HD2 H 1 3.608 0.010 . . . . . . A 114 PRO HD2 . 34999 1
1429 . 1 . 1 114 114 PRO HD3 H 1 3.931 0.000 . . . . . . A 114 PRO HD3 . 34999 1
1430 . 1 . 1 114 114 PRO C C 13 171.727 0.000 . 1 . . . . A 114 PRO C . 34999 1
1431 . 1 . 1 114 114 PRO CA C 13 59.814 0.000 . 1 . . . . A 114 PRO CA . 34999 1
1432 . 1 . 1 114 114 PRO CB C 13 29.877 0.000 . 1 . . . . A 114 PRO CB . 34999 1
1433 . 1 . 1 114 114 PRO CG C 13 24.177 0.000 . 1 . . . . A 114 PRO CG . 34999 1
1434 . 1 . 1 114 114 PRO CD C 13 47.991 0.000 . 1 . . . . A 114 PRO CD . 34999 1
1435 . 1 . 1 115 115 ASP H H 1 8.556 0.000 . 1 . . . . A 115 ASP H . 34999 1
1436 . 1 . 1 115 115 ASP HA H 1 4.599 0.000 . 1 . . . . A 115 ASP HA . 34999 1
1437 . 1 . 1 115 115 ASP HB2 H 1 2.421 0.000 . . . . . . A 115 ASP HB2 . 34999 1
1438 . 1 . 1 115 115 ASP HB3 H 1 2.980 0.010 . . . . . . A 115 ASP HB3 . 34999 1
1439 . 1 . 1 115 115 ASP C C 13 174.084 0.000 . 1 . . . . A 115 ASP C . 34999 1
1440 . 1 . 1 115 115 ASP CA C 13 50.391 0.000 . 1 . . . . A 115 ASP CA . 34999 1
1441 . 1 . 1 115 115 ASP CB C 13 37.946 0.000 . 1 . . . . A 115 ASP CB . 34999 1
1442 . 1 . 1 115 115 ASP N N 15 117.311 0.000 . 1 . . . . A 115 ASP N . 34999 1
1443 . 1 . 1 116 116 LEU H H 1 8.989 0.000 . 1 . . . . A 116 LEU H . 34999 1
1444 . 1 . 1 116 116 LEU HA H 1 4.588 0.000 . 1 . . . . A 116 LEU HA . 34999 1
1445 . 1 . 1 116 116 LEU HB2 H 1 1.393 0.010 . . . . . . A 116 LEU HB2 . 34999 1
1446 . 1 . 1 116 116 LEU HB3 H 1 1.393 0.010 . . . . . . A 116 LEU HB3 . 34999 1
1447 . 1 . 1 116 116 LEU HG H 1 0.433 0.000 . 1 . . . . A 116 LEU HG . 34999 1
1448 . 1 . 1 116 116 LEU HD11 H 1 0.442 0.010 . . . . . . A 116 LEU HD11 . 34999 1
1449 . 1 . 1 116 116 LEU HD12 H 1 0.442 0.010 . . . . . . A 116 LEU HD12 . 34999 1
1450 . 1 . 1 116 116 LEU HD13 H 1 0.442 0.010 . . . . . . A 116 LEU HD13 . 34999 1
1451 . 1 . 1 116 116 LEU HD21 H 1 0.434 0.000 . . . . . . A 116 LEU HD21 . 34999 1
1452 . 1 . 1 116 116 LEU HD22 H 1 0.434 0.000 . . . . . . A 116 LEU HD22 . 34999 1
1453 . 1 . 1 116 116 LEU HD23 H 1 0.434 0.000 . . . . . . A 116 LEU HD23 . 34999 1
1454 . 1 . 1 116 116 LEU C C 13 175.695 0.000 . 1 . . . . A 116 LEU C . 34999 1
1455 . 1 . 1 116 116 LEU CA C 13 51.125 0.000 . 1 . . . . A 116 LEU CA . 34999 1
1456 . 1 . 1 116 116 LEU CB C 13 39.240 0.000 . 1 . . . . A 116 LEU CB . 34999 1
1457 . 1 . 1 116 116 LEU CG C 13 23.658 0.000 . 1 . . . . A 116 LEU CG . 34999 1
1458 . 1 . 1 116 116 LEU CD1 C 13 19.241 0.000 . . . . . . A 116 LEU CD1 . 34999 1
1459 . 1 . 1 116 116 LEU CD2 C 13 23.650 0.000 . . . . . . A 116 LEU CD2 . 34999 1
1460 . 1 . 1 116 116 LEU N N 15 128.247 0.000 . 1 . . . . A 116 LEU N . 34999 1
1461 . 1 . 1 117 117 SER H H 1 8.299 0.000 . 1 . . . . A 117 SER H . 34999 1
1462 . 1 . 1 117 117 SER HA H 1 4.119 0.010 . 1 . . . . A 117 SER HA . 34999 1
1463 . 1 . 1 117 117 SER HB2 H 1 4.119 0.010 . . . . . . A 117 SER HB2 . 34999 1
1464 . 1 . 1 117 117 SER HB3 H 1 4.187 0.010 . . . . . . A 117 SER HB3 . 34999 1
1465 . 1 . 1 117 117 SER C C 13 172.752 0.000 . 1 . . . . A 117 SER C . 34999 1
1466 . 1 . 1 117 117 SER CA C 13 59.530 0.010 . 1 . . . . A 117 SER CA . 34999 1
1467 . 1 . 1 117 117 SER CB C 13 59.507 0.010 . 1 . . . . A 117 SER CB . 34999 1
1468 . 1 . 1 117 117 SER N N 15 117.135 0.000 . 1 . . . . A 117 SER N . 34999 1
1469 . 1 . 1 118 118 GLU H H 1 8.667 0.000 . 1 . . . . A 118 GLU H . 34999 1
1470 . 1 . 1 118 118 GLU HA H 1 3.845 0.000 . 1 . . . . A 118 GLU HA . 34999 1
1471 . 1 . 1 118 118 GLU HB2 H 1 1.232 0.000 . . . . . . A 118 GLU HB2 . 34999 1
1472 . 1 . 1 118 118 GLU HB3 H 1 1.618 0.010 . . . . . . A 118 GLU HB3 . 34999 1
1473 . 1 . 1 118 118 GLU HG2 H 1 1.618 0.000 . . . . . . A 118 GLU HG2 . 34999 1
1474 . 1 . 1 118 118 GLU HG3 H 1 1.662 0.010 . . . . . . A 118 GLU HG3 . 34999 1
1475 . 1 . 1 118 118 GLU C C 13 173.422 0.000 . 1 . . . . A 118 GLU C . 34999 1
1476 . 1 . 1 118 118 GLU CA C 13 55.960 0.000 . 1 . . . . A 118 GLU CA . 34999 1
1477 . 1 . 1 118 118 GLU CB C 13 26.692 0.000 . 1 . . . . A 118 GLU CB . 34999 1
1478 . 1 . 1 118 118 GLU CG C 13 32.986 0.000 . 1 . . . . A 118 GLU CG . 34999 1
1479 . 1 . 1 118 118 GLU N N 15 122.641 0.000 . 1 . . . . A 118 GLU N . 34999 1
1480 . 1 . 1 119 119 HIS H H 1 7.973 0.000 . 1 . . . . A 119 HIS H . 34999 1
1481 . 1 . 1 119 119 HIS HA H 1 4.698 0.000 . 1 . . . . A 119 HIS HA . 34999 1
1482 . 1 . 1 119 119 HIS HB2 H 1 2.743 0.000 . . . . . . A 119 HIS HB2 . 34999 1
1483 . 1 . 1 119 119 HIS HB3 H 1 3.575 0.000 . . . . . . A 119 HIS HB3 . 34999 1
1484 . 1 . 1 119 119 HIS HD2 H 1 6.509 0.000 . 1 . . . . A 119 HIS HD2 . 34999 1
1485 . 1 . 1 119 119 HIS HE1 H 1 6.490 0.000 . 1 . . . . A 119 HIS HE1 . 34999 1
1486 . 1 . 1 119 119 HIS C C 13 173.999 0.000 . 1 . . . . A 119 HIS C . 34999 1
1487 . 1 . 1 119 119 HIS CA C 13 54.111 0.000 . 1 . . . . A 119 HIS CA . 34999 1
1488 . 1 . 1 119 119 HIS CB C 13 31.119 0.000 . 1 . . . . A 119 HIS CB . 34999 1
1489 . 1 . 1 119 119 HIS CD2 C 13 116.113 0.000 . 1 . . . . A 119 HIS CD2 . 34999 1
1490 . 1 . 1 119 119 HIS CE1 C 13 129.730 0.000 . 1 . . . . A 119 HIS CE1 . 34999 1
1491 . 1 . 1 119 119 HIS N N 15 116.097 0.000 . 1 . . . . A 119 HIS N . 34999 1
1492 . 1 . 1 120 120 ILE H H 1 8.143 0.000 . 1 . . . . A 120 ILE H . 34999 1
1493 . 1 . 1 120 120 ILE HA H 1 4.525 0.000 . 1 . . . . A 120 ILE HA . 34999 1
1494 . 1 . 1 120 120 ILE HB H 1 2.108 0.000 . 1 . . . . A 120 ILE HB . 34999 1
1495 . 1 . 1 120 120 ILE HG12 H 1 0.775 0.000 . . . . . . A 120 ILE HG12 . 34999 1
1496 . 1 . 1 120 120 ILE HG13 H 1 0.779 0.010 . . . . . . A 120 ILE HG13 . 34999 1
1497 . 1 . 1 120 120 ILE HG21 H 1 0.753 0.000 . 1 . . . . A 120 ILE HG21 . 34999 1
1498 . 1 . 1 120 120 ILE HG22 H 1 0.753 0.000 . 1 . . . . A 120 ILE HG22 . 34999 1
1499 . 1 . 1 120 120 ILE HG23 H 1 0.753 0.000 . 1 . . . . A 120 ILE HG23 . 34999 1
1500 . 1 . 1 120 120 ILE HD11 H 1 0.979 0.000 . 1 . . . . A 120 ILE HD11 . 34999 1
1501 . 1 . 1 120 120 ILE HD12 H 1 0.979 0.000 . 1 . . . . A 120 ILE HD12 . 34999 1
1502 . 1 . 1 120 120 ILE HD13 H 1 0.979 0.000 . 1 . . . . A 120 ILE HD13 . 34999 1
1503 . 1 . 1 120 120 ILE C C 13 170.467 0.000 . 1 . . . . A 120 ILE C . 34999 1
1504 . 1 . 1 120 120 ILE CA C 13 56.622 0.000 . 1 . . . . A 120 ILE CA . 34999 1
1505 . 1 . 1 120 120 ILE CB C 13 36.861 0.000 . 1 . . . . A 120 ILE CB . 34999 1
1506 . 1 . 1 120 120 ILE CG1 C 13 26.737 0.000 . 1 . . . . A 120 ILE CG1 . 34999 1
1507 . 1 . 1 120 120 ILE CG2 C 13 13.016 0.000 . 1 . . . . A 120 ILE CG2 . 34999 1
1508 . 1 . 1 120 120 ILE CD1 C 13 11.730 0.000 . 1 . . . . A 120 ILE CD1 . 34999 1
1509 . 1 . 1 120 120 ILE N N 15 118.283 0.000 . 1 . . . . A 120 ILE N . 34999 1
1510 . 1 . 1 121 121 LYS H H 1 8.659 0.000 . 1 . . . . A 121 LYS H . 34999 1
1511 . 1 . 1 121 121 LYS HA H 1 4.038 0.000 . 1 . . . . A 121 LYS HA . 34999 1
1512 . 1 . 1 121 121 LYS HB2 H 1 1.733 0.000 . . . . . . A 121 LYS HB2 . 34999 1
1513 . 1 . 1 121 121 LYS HB3 H 1 2.158 0.010 . . . . . . A 121 LYS HB3 . 34999 1
1514 . 1 . 1 121 121 LYS HG2 H 1 1.406 0.000 . . . . . . A 121 LYS HG2 . 34999 1
1515 . 1 . 1 121 121 LYS HG3 H 1 1.762 0.010 . . . . . . A 121 LYS HG3 . 34999 1
1516 . 1 . 1 121 121 LYS HD2 H 1 1.242 0.010 . . . . . . A 121 LYS HD2 . 34999 1
1517 . 1 . 1 121 121 LYS HD3 H 1 1.751 0.010 . . . . . . A 121 LYS HD3 . 34999 1
1518 . 1 . 1 121 121 LYS HE2 H 1 2.928 0.010 . . . . . . A 121 LYS HE2 . 34999 1
1519 . 1 . 1 121 121 LYS HE3 H 1 2.928 0.010 . . . . . . A 121 LYS HE3 . 34999 1
1520 . 1 . 1 121 121 LYS C C 13 173.306 0.000 . 1 . . . . A 121 LYS C . 34999 1
1521 . 1 . 1 121 121 LYS CA C 13 55.477 0.000 . 1 . . . . A 121 LYS CA . 34999 1
1522 . 1 . 1 121 121 LYS CB C 13 29.935 0.000 . 1 . . . . A 121 LYS CB . 34999 1
1523 . 1 . 1 121 121 LYS CG C 13 22.374 0.000 . 1 . . . . A 121 LYS CG . 34999 1
1524 . 1 . 1 121 121 LYS CD C 13 26.669 0.000 . 1 . . . . A 121 LYS CD . 34999 1
1525 . 1 . 1 121 121 LYS CE C 13 39.342 0.000 . 1 . . . . A 121 LYS CE . 34999 1
1526 . 1 . 1 121 121 LYS N N 15 125.658 0.000 . 1 . . . . A 121 LYS N . 34999 1
1527 . 1 . 1 122 122 ASN H H 1 7.990 0.000 . 1 . . . . A 122 ASN H . 34999 1
1528 . 1 . 1 122 122 ASN HA H 1 4.579 0.000 . 1 . . . . A 122 ASN HA . 34999 1
1529 . 1 . 1 122 122 ASN HB2 H 1 2.164 0.000 . . . . . . A 122 ASN HB2 . 34999 1
1530 . 1 . 1 122 122 ASN HB3 H 1 2.685 0.010 . . . . . . A 122 ASN HB3 . 34999 1
1531 . 1 . 1 122 122 ASN HD21 H 1 6.703 0.000 . . . . . . A 122 ASN HD21 . 34999 1
1532 . 1 . 1 122 122 ASN HD22 H 1 7.567 0.000 . . . . . . A 122 ASN HD22 . 34999 1
1533 . 1 . 1 122 122 ASN CA C 13 48.004 0.000 . 1 . . . . A 122 ASN CA . 34999 1
1534 . 1 . 1 122 122 ASN CB C 13 34.872 0.000 . 1 . . . . A 122 ASN CB . 34999 1
1535 . 1 . 1 122 122 ASN N N 15 114.327 0.000 . 1 . . . . A 122 ASN N . 34999 1
1536 . 1 . 1 122 122 ASN ND2 N 15 110.534 0.000 . 1 . . . . A 122 ASN ND2 . 34999 1
1537 . 1 . 1 123 123 PRO HA H 1 4.106 0.000 . 1 . . . . A 123 PRO HA . 34999 1
1538 . 1 . 1 123 123 PRO HB2 H 1 1.353 0.010 . . . . . . A 123 PRO HB2 . 34999 1
1539 . 1 . 1 123 123 PRO HB3 H 1 1.352 0.010 . . . . . . A 123 PRO HB3 . 34999 1
1540 . 1 . 1 123 123 PRO HG2 H 1 0.429 0.010 . . . . . . A 123 PRO HG2 . 34999 1
1541 . 1 . 1 123 123 PRO HG3 H 1 2.106 0.010 . . . . . . A 123 PRO HG3 . 34999 1
1542 . 1 . 1 123 123 PRO HD2 H 1 3.232 0.000 . . . . . . A 123 PRO HD2 . 34999 1
1543 . 1 . 1 123 123 PRO HD3 H 1 3.238 0.000 . . . . . . A 123 PRO HD3 . 34999 1
1544 . 1 . 1 123 123 PRO C C 13 171.369 0.000 . 1 . . . . A 123 PRO C . 34999 1
1545 . 1 . 1 123 123 PRO CA C 13 60.487 0.000 . 1 . . . . A 123 PRO CA . 34999 1
1546 . 1 . 1 123 123 PRO CB C 13 28.636 0.000 . 1 . . . . A 123 PRO CB . 34999 1
1547 . 1 . 1 123 123 PRO CG C 13 23.609 0.010 . 1 . . . . A 123 PRO CG . 34999 1
1548 . 1 . 1 123 123 PRO CD C 13 47.400 0.000 . 1 . . . . A 123 PRO CD . 34999 1
1549 . 1 . 1 124 124 GLY H H 1 7.965 0.000 . 1 . . . . A 124 GLY H . 34999 1
1550 . 1 . 1 124 124 GLY HA2 H 1 2.639 0.000 . . . . . . A 124 GLY HA2 . 34999 1
1551 . 1 . 1 124 124 GLY HA3 H 1 3.041 0.010 . . . . . . A 124 GLY HA3 . 34999 1
1552 . 1 . 1 124 124 GLY C C 13 169.812 0.000 . 1 . . . . A 124 GLY C . 34999 1
1553 . 1 . 1 124 124 GLY CA C 13 41.468 0.000 . 1 . . . . A 124 GLY CA . 34999 1
1554 . 1 . 1 124 124 GLY N N 15 107.173 0.000 . 1 . . . . A 124 GLY N . 34999 1
1555 . 1 . 1 125 125 PHE H H 1 9.103 0.000 . 1 . . . . A 125 PHE H . 34999 1
1556 . 1 . 1 125 125 PHE HA H 1 4.316 0.000 . 1 . . . . A 125 PHE HA . 34999 1
1557 . 1 . 1 125 125 PHE HB2 H 1 2.426 0.000 . . . . . . A 125 PHE HB2 . 34999 1
1558 . 1 . 1 125 125 PHE HB3 H 1 2.999 0.000 . . . . . . A 125 PHE HB3 . 34999 1
1559 . 1 . 1 125 125 PHE HD1 H 1 6.988 0.000 . . . . . . A 125 PHE HD1 . 34999 1
1560 . 1 . 1 125 125 PHE HD2 H 1 7.018 0.000 . . . . . . A 125 PHE HD2 . 34999 1
1561 . 1 . 1 125 125 PHE HE1 H 1 7.006 0.000 . . . . . . A 125 PHE HE1 . 34999 1
1562 . 1 . 1 125 125 PHE HE2 H 1 7.010 0.000 . . . . . . A 125 PHE HE2 . 34999 1
1563 . 1 . 1 125 125 PHE HZ H 1 7.009 0.000 . 1 . . . . A 125 PHE HZ . 34999 1
1564 . 1 . 1 125 125 PHE C C 13 171.830 0.000 . 1 . . . . A 125 PHE C . 34999 1
1565 . 1 . 1 125 125 PHE CA C 13 54.201 0.000 . 1 . . . . A 125 PHE CA . 34999 1
1566 . 1 . 1 125 125 PHE CB C 13 35.491 0.000 . 1 . . . . A 125 PHE CB . 34999 1
1567 . 1 . 1 125 125 PHE CD1 C 13 129.310 0.000 . . . . . . A 125 PHE CD1 . 34999 1
1568 . 1 . 1 125 125 PHE CE1 C 13 127.405 0.000 . . . . . . A 125 PHE CE1 . 34999 1
1569 . 1 . 1 125 125 PHE CZ C 13 127.381 0.000 . 1 . . . . A 125 PHE CZ . 34999 1
1570 . 1 . 1 125 125 PHE N N 15 125.953 0.000 . 1 . . . . A 125 PHE N . 34999 1
1571 . 1 . 1 126 126 ASN H H 1 9.563 0.000 . 1 . . . . A 126 ASN H . 34999 1
1572 . 1 . 1 126 126 ASN HA H 1 5.237 0.000 . 1 . . . . A 126 ASN HA . 34999 1
1573 . 1 . 1 126 126 ASN HB2 H 1 2.441 0.000 . . . . . . A 126 ASN HB2 . 34999 1
1574 . 1 . 1 126 126 ASN HB3 H 1 2.915 0.000 . . . . . . A 126 ASN HB3 . 34999 1
1575 . 1 . 1 126 126 ASN HD21 H 1 6.394 0.000 . . . . . . A 126 ASN HD21 . 34999 1
1576 . 1 . 1 126 126 ASN HD22 H 1 7.182 0.000 . . . . . . A 126 ASN HD22 . 34999 1
1577 . 1 . 1 126 126 ASN C C 13 171.731 0.010 . 1 . . . . A 126 ASN C . 34999 1
1578 . 1 . 1 126 126 ASN CA C 13 51.175 0.000 . 1 . . . . A 126 ASN CA . 34999 1
1579 . 1 . 1 126 126 ASN CB C 13 38.559 0.000 . 1 . . . . A 126 ASN CB . 34999 1
1580 . 1 . 1 126 126 ASN N N 15 123.152 0.000 . 1 . . . . A 126 ASN N . 34999 1
1581 . 1 . 1 126 126 ASN ND2 N 15 109.990 0.000 . 1 . . . . A 126 ASN ND2 . 34999 1
1582 . 1 . 1 127 127 LEU H H 1 9.309 0.000 . 1 . . . . A 127 LEU H . 34999 1
1583 . 1 . 1 127 127 LEU HA H 1 4.815 0.010 . 1 . . . . A 127 LEU HA . 34999 1
1584 . 1 . 1 127 127 LEU HB2 H 1 1.076 0.010 . . . . . . A 127 LEU HB2 . 34999 1
1585 . 1 . 1 127 127 LEU HB3 H 1 2.109 0.000 . . . . . . A 127 LEU HB3 . 34999 1
1586 . 1 . 1 127 127 LEU HG H 1 2.005 0.010 . 1 . . . . A 127 LEU HG . 34999 1
1587 . 1 . 1 127 127 LEU HD11 H 1 0.727 0.000 . . . . . . A 127 LEU HD11 . 34999 1
1588 . 1 . 1 127 127 LEU HD12 H 1 0.727 0.000 . . . . . . A 127 LEU HD12 . 34999 1
1589 . 1 . 1 127 127 LEU HD13 H 1 0.727 0.000 . . . . . . A 127 LEU HD13 . 34999 1
1590 . 1 . 1 127 127 LEU HD21 H 1 1.303 0.000 . . . . . . A 127 LEU HD21 . 34999 1
1591 . 1 . 1 127 127 LEU HD22 H 1 1.303 0.000 . . . . . . A 127 LEU HD22 . 34999 1
1592 . 1 . 1 127 127 LEU HD23 H 1 1.303 0.000 . . . . . . A 127 LEU HD23 . 34999 1
1593 . 1 . 1 127 127 LEU C C 13 173.065 0.000 . 1 . . . . A 127 LEU C . 34999 1
1594 . 1 . 1 127 127 LEU CA C 13 51.209 0.000 . 1 . . . . A 127 LEU CA . 34999 1
1595 . 1 . 1 127 127 LEU CB C 13 40.529 0.000 . 1 . . . . A 127 LEU CB . 34999 1
1596 . 1 . 1 127 127 LEU CG C 13 24.249 0.010 . 1 . . . . A 127 LEU CG . 34999 1
1597 . 1 . 1 127 127 LEU CD1 C 13 21.114 0.000 . . . . . . A 127 LEU CD1 . 34999 1
1598 . 1 . 1 127 127 LEU CD2 C 13 22.506 0.010 . . . . . . A 127 LEU CD2 . 34999 1
1599 . 1 . 1 127 127 LEU N N 15 126.039 0.000 . 1 . . . . A 127 LEU N . 34999 1
1600 . 1 . 1 128 128 ILE H H 1 8.946 0.000 . 1 . . . . A 128 ILE H . 34999 1
1601 . 1 . 1 128 128 ILE HA H 1 4.945 0.000 . 1 . . . . A 128 ILE HA . 34999 1
1602 . 1 . 1 128 128 ILE HB H 1 1.778 0.000 . 1 . . . . A 128 ILE HB . 34999 1
1603 . 1 . 1 128 128 ILE HG12 H 1 0.995 0.010 . . . . . . A 128 ILE HG12 . 34999 1
1604 . 1 . 1 128 128 ILE HG13 H 1 1.434 0.010 . . . . . . A 128 ILE HG13 . 34999 1
1605 . 1 . 1 128 128 ILE HG21 H 1 0.841 0.010 . 1 . . . . A 128 ILE HG21 . 34999 1
1606 . 1 . 1 128 128 ILE HG22 H 1 0.841 0.010 . 1 . . . . A 128 ILE HG22 . 34999 1
1607 . 1 . 1 128 128 ILE HG23 H 1 0.841 0.010 . 1 . . . . A 128 ILE HG23 . 34999 1
1608 . 1 . 1 128 128 ILE HD11 H 1 0.851 0.000 . 1 . . . . A 128 ILE HD11 . 34999 1
1609 . 1 . 1 128 128 ILE HD12 H 1 0.851 0.000 . 1 . . . . A 128 ILE HD12 . 34999 1
1610 . 1 . 1 128 128 ILE HD13 H 1 0.851 0.000 . 1 . . . . A 128 ILE HD13 . 34999 1
1611 . 1 . 1 128 128 ILE C C 13 173.371 0.000 . 1 . . . . A 128 ILE C . 34999 1
1612 . 1 . 1 128 128 ILE CA C 13 57.423 0.000 . 1 . . . . A 128 ILE CA . 34999 1
1613 . 1 . 1 128 128 ILE CB C 13 36.048 0.000 . 1 . . . . A 128 ILE CB . 34999 1
1614 . 1 . 1 128 128 ILE CG1 C 13 24.905 0.000 . 1 . . . . A 128 ILE CG1 . 34999 1
1615 . 1 . 1 128 128 ILE CG2 C 13 14.756 0.000 . 1 . . . . A 128 ILE CG2 . 34999 1
1616 . 1 . 1 128 128 ILE CD1 C 13 11.121 0.000 . 1 . . . . A 128 ILE CD1 . 34999 1
1617 . 1 . 1 128 128 ILE N N 15 128.696 0.000 . 1 . . . . A 128 ILE N . 34999 1
1618 . 1 . 1 129 129 THR H H 1 7.708 0.000 . 1 . . . . A 129 THR H . 34999 1
1619 . 1 . 1 129 129 THR HA H 1 4.951 0.010 . 1 . . . . A 129 THR HA . 34999 1
1620 . 1 . 1 129 129 THR HB H 1 4.006 0.000 . 1 . . . . A 129 THR HB . 34999 1
1621 . 1 . 1 129 129 THR HG21 H 1 0.773 0.010 . 1 . . . . A 129 THR HG21 . 34999 1
1622 . 1 . 1 129 129 THR HG22 H 1 0.773 0.010 . 1 . . . . A 129 THR HG22 . 34999 1
1623 . 1 . 1 129 129 THR HG23 H 1 0.773 0.010 . 1 . . . . A 129 THR HG23 . 34999 1
1624 . 1 . 1 129 129 THR C C 13 169.484 0.000 . 1 . . . . A 129 THR C . 34999 1
1625 . 1 . 1 129 129 THR CA C 13 57.537 0.000 . 1 . . . . A 129 THR CA . 34999 1
1626 . 1 . 1 129 129 THR CB C 13 66.046 0.000 . 1 . . . . A 129 THR CB . 34999 1
1627 . 1 . 1 129 129 THR CG2 C 13 18.406 0.010 . 1 . . . . A 129 THR CG2 . 34999 1
1628 . 1 . 1 129 129 THR N N 15 118.652 0.000 . 1 . . . . A 129 THR N . 34999 1
1629 . 1 . 1 130 130 LYS H H 1 8.407 0.000 . 1 . . . . A 130 LYS H . 34999 1
1630 . 1 . 1 130 130 LYS HA H 1 5.258 0.000 . 1 . . . . A 130 LYS HA . 34999 1
1631 . 1 . 1 130 130 LYS HB2 H 1 1.539 0.000 . . . . . . A 130 LYS HB2 . 34999 1
1632 . 1 . 1 130 130 LYS HB3 H 1 1.740 0.010 . . . . . . A 130 LYS HB3 . 34999 1
1633 . 1 . 1 130 130 LYS HG2 H 1 0.574 0.010 . . . . . . A 130 LYS HG2 . 34999 1
1634 . 1 . 1 130 130 LYS HG3 H 1 1.231 0.010 . . . . . . A 130 LYS HG3 . 34999 1
1635 . 1 . 1 130 130 LYS HD2 H 1 2.855 0.010 . . . . . . A 130 LYS HD2 . 34999 1
1636 . 1 . 1 130 130 LYS HD3 H 1 2.854 0.010 . . . . . . A 130 LYS HD3 . 34999 1
1637 . 1 . 1 130 130 LYS HE2 H 1 1.513 0.000 . . . . . . A 130 LYS HE2 . 34999 1
1638 . 1 . 1 130 130 LYS HE3 H 1 2.022 0.000 . . . . . . A 130 LYS HE3 . 34999 1
1639 . 1 . 1 130 130 LYS C C 13 173.140 0.000 . 1 . . . . A 130 LYS C . 34999 1
1640 . 1 . 1 130 130 LYS CA C 13 52.934 0.000 . 1 . . . . A 130 LYS CA . 34999 1
1641 . 1 . 1 130 130 LYS CB C 13 32.310 0.000 . 1 . . . . A 130 LYS CB . 34999 1
1642 . 1 . 1 130 130 LYS CG C 13 22.526 0.010 . 1 . . . . A 130 LYS CG . 34999 1
1643 . 1 . 1 130 130 LYS CD C 13 26.773 0.000 . 1 . . . . A 130 LYS CD . 34999 1
1644 . 1 . 1 130 130 LYS CE C 13 38.561 0.000 . 1 . . . . A 130 LYS CE . 34999 1
1645 . 1 . 1 130 130 LYS N N 15 123.676 0.000 . 1 . . . . A 130 LYS N . 34999 1
1646 . 1 . 1 131 131 VAL H H 1 8.756 0.000 . 1 . . . . A 131 VAL H . 34999 1
1647 . 1 . 1 131 131 VAL HA H 1 4.546 0.000 . 1 . . . . A 131 VAL HA . 34999 1
1648 . 1 . 1 131 131 VAL HB H 1 1.770 0.000 . 1 . . . . A 131 VAL HB . 34999 1
1649 . 1 . 1 131 131 VAL HG11 H 1 0.767 0.010 . . . . . . A 131 VAL HG11 . 34999 1
1650 . 1 . 1 131 131 VAL HG12 H 1 0.767 0.010 . . . . . . A 131 VAL HG12 . 34999 1
1651 . 1 . 1 131 131 VAL HG13 H 1 0.767 0.010 . . . . . . A 131 VAL HG13 . 34999 1
1652 . 1 . 1 131 131 VAL HG21 H 1 0.765 0.010 . . . . . . A 131 VAL HG21 . 34999 1
1653 . 1 . 1 131 131 VAL HG22 H 1 0.765 0.010 . . . . . . A 131 VAL HG22 . 34999 1
1654 . 1 . 1 131 131 VAL HG23 H 1 0.765 0.010 . . . . . . A 131 VAL HG23 . 34999 1
1655 . 1 . 1 131 131 VAL C C 13 172.462 0.000 . 1 . . . . A 131 VAL C . 34999 1
1656 . 1 . 1 131 131 VAL CA C 13 56.794 0.000 . 1 . . . . A 131 VAL CA . 34999 1
1657 . 1 . 1 131 131 VAL CB C 13 32.977 0.000 . 1 . . . . A 131 VAL CB . 34999 1
1658 . 1 . 1 131 131 VAL CG1 C 13 18.587 0.010 . . . . . . A 131 VAL CG1 . 34999 1
1659 . 1 . 1 131 131 VAL CG2 C 13 18.611 0.010 . . . . . . A 131 VAL CG2 . 34999 1
1660 . 1 . 1 131 131 VAL N N 15 120.082 0.000 . 1 . . . . A 131 VAL N . 34999 1
1661 . 1 . 1 132 132 VAL H H 1 8.814 0.000 . 1 . . . . A 132 VAL H . 34999 1
1662 . 1 . 1 132 132 VAL HA H 1 4.635 0.000 . 1 . . . . A 132 VAL HA . 34999 1
1663 . 1 . 1 132 132 VAL HB H 1 1.838 0.010 . 1 . . . . A 132 VAL HB . 34999 1
1664 . 1 . 1 132 132 VAL HG11 H 1 0.782 0.010 . . . . . . A 132 VAL HG11 . 34999 1
1665 . 1 . 1 132 132 VAL HG12 H 1 0.782 0.010 . . . . . . A 132 VAL HG12 . 34999 1
1666 . 1 . 1 132 132 VAL HG13 H 1 0.782 0.010 . . . . . . A 132 VAL HG13 . 34999 1
1667 . 1 . 1 132 132 VAL HG21 H 1 0.759 0.000 . . . . . . A 132 VAL HG21 . 34999 1
1668 . 1 . 1 132 132 VAL HG22 H 1 0.759 0.000 . . . . . . A 132 VAL HG22 . 34999 1
1669 . 1 . 1 132 132 VAL HG23 H 1 0.759 0.000 . . . . . . A 132 VAL HG23 . 34999 1
1670 . 1 . 1 132 132 VAL C C 13 173.577 0.000 . 1 . . . . A 132 VAL C . 34999 1
1671 . 1 . 1 132 132 VAL CA C 13 59.231 0.000 . 1 . . . . A 132 VAL CA . 34999 1
1672 . 1 . 1 132 132 VAL CB C 13 28.558 0.000 . 1 . . . . A 132 VAL CB . 34999 1
1673 . 1 . 1 132 132 VAL CG1 C 13 18.046 0.000 . . . . . . A 132 VAL CG1 . 34999 1
1674 . 1 . 1 132 132 VAL CG2 C 13 18.562 0.000 . . . . . . A 132 VAL CG2 . 34999 1
1675 . 1 . 1 132 132 VAL N N 15 128.567 0.000 . 1 . . . . A 132 VAL N . 34999 1
1676 . 1 . 1 133 133 ILE H H 1 8.992 0.000 . 1 . . . . A 133 ILE H . 34999 1
1677 . 1 . 1 133 133 ILE HA H 1 5.308 0.000 . 1 . . . . A 133 ILE HA . 34999 1
1678 . 1 . 1 133 133 ILE HB H 1 1.686 0.000 . 1 . . . . A 133 ILE HB . 34999 1
1679 . 1 . 1 133 133 ILE HG12 H 1 -0.158 0.010 . . . . . . A 133 ILE HG12 . 34999 1
1680 . 1 . 1 133 133 ILE HG13 H 1 1.838 0.010 . . . . . . A 133 ILE HG13 . 34999 1
1681 . 1 . 1 133 133 ILE HG21 H 1 0.692 0.000 . 1 . . . . A 133 ILE HG21 . 34999 1
1682 . 1 . 1 133 133 ILE HG22 H 1 0.692 0.000 . 1 . . . . A 133 ILE HG22 . 34999 1
1683 . 1 . 1 133 133 ILE HG23 H 1 0.692 0.000 . 1 . . . . A 133 ILE HG23 . 34999 1
1684 . 1 . 1 133 133 ILE HD11 H 1 -0.150 0.000 . 1 . . . . A 133 ILE HD11 . 34999 1
1685 . 1 . 1 133 133 ILE HD12 H 1 -0.150 0.000 . 1 . . . . A 133 ILE HD12 . 34999 1
1686 . 1 . 1 133 133 ILE HD13 H 1 -0.150 0.000 . 1 . . . . A 133 ILE HD13 . 34999 1
1687 . 1 . 1 133 133 ILE C C 13 171.111 0.000 . 1 . . . . A 133 ILE C . 34999 1
1688 . 1 . 1 133 133 ILE CA C 13 56.141 0.000 . 1 . . . . A 133 ILE CA . 34999 1
1689 . 1 . 1 133 133 ILE CB C 13 39.869 0.000 . 1 . . . . A 133 ILE CB . 34999 1
1690 . 1 . 1 133 133 ILE CG1 C 13 33.529 0.000 . 1 . . . . A 133 ILE CG1 . 34999 1
1691 . 1 . 1 133 133 ILE CG2 C 13 16.174 0.000 . 1 . . . . A 133 ILE CG2 . 34999 1
1692 . 1 . 1 133 133 ILE CD1 C 13 11.155 0.000 . 1 . . . . A 133 ILE CD1 . 34999 1
1693 . 1 . 1 133 133 ILE N N 15 122.506 0.000 . 1 . . . . A 133 ILE N . 34999 1
1694 . 1 . 1 134 134 GLU H H 1 8.412 0.000 . 1 . . . . A 134 GLU H . 34999 1
1695 . 1 . 1 134 134 GLU HA H 1 4.704 0.000 . 1 . . . . A 134 GLU HA . 34999 1
1696 . 1 . 1 134 134 GLU HB2 H 1 1.830 0.000 . . . . . . A 134 GLU HB2 . 34999 1
1697 . 1 . 1 134 134 GLU HB3 H 1 2.745 0.000 . . . . . . A 134 GLU HB3 . 34999 1
1698 . 1 . 1 134 134 GLU HG2 H 1 1.772 0.010 . . . . . . A 134 GLU HG2 . 34999 1
1699 . 1 . 1 134 134 GLU HG3 H 1 2.101 0.000 . . . . . . A 134 GLU HG3 . 34999 1
1700 . 1 . 1 134 134 GLU C C 13 172.209 0.000 . 1 . . . . A 134 GLU C . 34999 1
1701 . 1 . 1 134 134 GLU CA C 13 51.258 0.000 . 1 . . . . A 134 GLU CA . 34999 1
1702 . 1 . 1 134 134 GLU CB C 13 31.108 0.000 . 1 . . . . A 134 GLU CB . 34999 1
1703 . 1 . 1 134 134 GLU CG C 13 33.014 0.000 . 1 . . . . A 134 GLU CG . 34999 1
1704 . 1 . 1 134 134 GLU N N 15 116.323 0.000 . 1 . . . . A 134 GLU N . 34999 1
1705 . 1 . 1 135 135 LYS H H 1 8.903 0.000 . 1 . . . . A 135 LYS H . 34999 1
1706 . 1 . 1 135 135 LYS HA H 1 4.099 0.000 . 1 . . . . A 135 LYS HA . 34999 1
1707 . 1 . 1 135 135 LYS HB2 H 1 1.579 0.010 . . . . . . A 135 LYS HB2 . 34999 1
1708 . 1 . 1 135 135 LYS HB3 H 1 1.739 0.010 . . . . . . A 135 LYS HB3 . 34999 1
1709 . 1 . 1 135 135 LYS HG2 H 1 1.302 0.000 . . . . . . A 135 LYS HG2 . 34999 1
1710 . 1 . 1 135 135 LYS HG3 H 1 1.331 0.010 . . . . . . A 135 LYS HG3 . 34999 1
1711 . 1 . 1 135 135 LYS HD2 H 1 0.699 0.010 . . . . . . A 135 LYS HD2 . 34999 1
1712 . 1 . 1 135 135 LYS HD3 H 1 1.556 0.010 . . . . . . A 135 LYS HD3 . 34999 1
1713 . 1 . 1 135 135 LYS HE2 H 1 2.105 0.010 . . . . . . A 135 LYS HE2 . 34999 1
1714 . 1 . 1 135 135 LYS HE3 H 1 2.863 0.000 . . . . . . A 135 LYS HE3 . 34999 1
1715 . 1 . 1 135 135 LYS C C 13 173.635 0.000 . 1 . . . . A 135 LYS C . 34999 1
1716 . 1 . 1 135 135 LYS CA C 13 54.334 0.000 . 1 . . . . A 135 LYS CA . 34999 1
1717 . 1 . 1 135 135 LYS CB C 13 29.835 0.000 . 1 . . . . A 135 LYS CB . 34999 1
1718 . 1 . 1 135 135 LYS CG C 13 22.365 0.000 . 1 . . . . A 135 LYS CG . 34999 1
1719 . 1 . 1 135 135 LYS CD C 13 26.323 0.000 . 1 . . . . A 135 LYS CD . 34999 1
1720 . 1 . 1 135 135 LYS CE C 13 39.384 0.000 . 1 . . . . A 135 LYS CE . 34999 1
1721 . 1 . 1 135 135 LYS N N 15 124.947 0.000 . 1 . . . . A 135 LYS N . 34999 1
1722 . 1 . 1 136 136 LYS H H 1 7.925 0.000 . 1 . . . . A 136 LYS H . 34999 1
1723 . 1 . 1 136 136 LYS HA H 1 3.829 0.000 . 1 . . . . A 136 LYS HA . 34999 1
1724 . 1 . 1 136 136 LYS HB2 H 1 1.305 0.000 . . . . . . A 136 LYS HB2 . 34999 1
1725 . 1 . 1 136 136 LYS HB3 H 1 1.561 0.000 . . . . . . A 136 LYS HB3 . 34999 1
1726 . 1 . 1 136 136 LYS HG2 H 1 0.627 0.010 . . . . . . A 136 LYS HG2 . 34999 1
1727 . 1 . 1 136 136 LYS HG3 H 1 1.087 0.010 . . . . . . A 136 LYS HG3 . 34999 1
1728 . 1 . 1 136 136 LYS HD2 H 1 1.486 0.010 . . . . . . A 136 LYS HD2 . 34999 1
1729 . 1 . 1 136 136 LYS HD3 H 1 2.105 0.010 . . . . . . A 136 LYS HD3 . 34999 1
1730 . 1 . 1 136 136 LYS HE2 H 1 2.683 0.010 . . . . . . A 136 LYS HE2 . 34999 1
1731 . 1 . 1 136 136 LYS HE3 H 1 2.843 0.010 . . . . . . A 136 LYS HE3 . 34999 1
1732 . 1 . 1 136 136 LYS CA C 13 56.113 0.000 . 1 . . . . A 136 LYS CA . 34999 1
1733 . 1 . 1 136 136 LYS CB C 13 30.574 0.000 . 1 . . . . A 136 LYS CB . 34999 1
1734 . 1 . 1 136 136 LYS CG C 13 23.432 0.010 . 1 . . . . A 136 LYS CG . 34999 1
1735 . 1 . 1 136 136 LYS CD C 13 26.091 0.010 . 1 . . . . A 136 LYS CD . 34999 1
1736 . 1 . 1 136 136 LYS CE C 13 39.175 0.000 . 1 . . . . A 136 LYS CE . 34999 1
1737 . 1 . 1 136 136 LYS N N 15 130.256 0.000 . 1 . . . . A 136 LYS N . 34999 1
stop_
save_