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 51870
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AtGRP2_CSD_chemical_shift_list
_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-15N HSQC' . . . 51870 1
2 '2D 1H-13C HSQC' . . . 51870 1
4 '3D HNCO' . . . 51870 1
5 '3D HN(CA)CO' . . . 51870 1
13 '2D 1H-1H TOCSY' . . . 51870 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $software_4 . . 51870 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 3 3 MET HA H 1 4.528 0.013 . 1 . . . . . 1 MET HA . 51870 1
2 . 1 . 1 3 3 MET HB2 H 1 1.988 0.011 . 2 . . . . . 1 MET HB2 . 51870 1
3 . 1 . 1 3 3 MET HB3 H 1 2.075 0.015 . 2 . . . . . 1 MET HB3 . 51870 1
4 . 1 . 1 3 3 MET HG2 H 1 2.556 0.000 . 2 . . . . . 1 MET HG2 . 51870 1
5 . 1 . 1 3 3 MET HG3 H 1 2.483 0.003 . 2 . . . . . 1 MET HG3 . 51870 1
6 . 1 . 1 3 3 MET HE1 H 1 2.086 0.016 . 1 . . . . . 1 MET HE1 . 51870 1
7 . 1 . 1 3 3 MET HE2 H 1 2.086 0.016 . 1 . . . . . 1 MET HE2 . 51870 1
8 . 1 . 1 3 3 MET HE3 H 1 2.086 0.016 . 1 . . . . . 1 MET HE3 . 51870 1
9 . 1 . 1 3 3 MET C C 13 175.450 0.000 . 1 . . . . . 1 MET C . 51870 1
10 . 1 . 1 3 3 MET CA C 13 55.483 0.121 . 1 . . . . . 1 MET CA . 51870 1
11 . 1 . 1 3 3 MET CB C 13 32.821 0.001 . 1 . . . . . 1 MET CB . 51870 1
12 . 1 . 1 3 3 MET CG C 13 31.980 0.000 . 1 . . . . . 1 MET CG . 51870 1
13 . 1 . 1 3 3 MET CE C 13 17.124 0.118 . 1 . . . . . 1 MET CE . 51870 1
14 . 1 . 1 4 4 SER H H 1 8.423 0.007 . 1 . . . . . 2 SER H . 51870 1
15 . 1 . 1 4 4 SER HA H 1 4.433 0.023 . 1 . . . . . 2 SER HA . 51870 1
16 . 1 . 1 4 4 SER HB2 H 1 3.916 0.000 . 1 . . . . . 2 SER HB2 . 51870 1
17 . 1 . 1 4 4 SER HB3 H 1 3.902 0.017 . 1 . . . . . 2 SER HB3 . 51870 1
18 . 1 . 1 4 4 SER C C 13 175.026 0.000 . 1 . . . . . 2 SER C . 51870 1
19 . 1 . 1 4 4 SER CA C 13 58.636 0.105 . 1 . . . . . 2 SER CA . 51870 1
20 . 1 . 1 4 4 SER CB C 13 63.768 0.074 . 1 . . . . . 2 SER CB . 51870 1
21 . 1 . 1 4 4 SER N N 15 117.017 0.107 . 1 . . . . . 2 SER N . 51870 1
22 . 1 . 1 5 5 GLY H H 1 8.471 0.010 . 1 . . . . . 3 GLY H . 51870 1
23 . 1 . 1 5 5 GLY HA2 H 1 3.994 0.015 . 1 . . . . . 3 GLY HA2 . 51870 1
24 . 1 . 1 5 5 GLY HA3 H 1 3.993 0.015 . 1 . . . . . 3 GLY HA3 . 51870 1
25 . 1 . 1 5 5 GLY C C 13 173.931 0.000 . 1 . . . . . 3 GLY C . 51870 1
26 . 1 . 1 5 5 GLY CA C 13 45.349 0.113 . 1 . . . . . 3 GLY CA . 51870 1
27 . 1 . 1 5 5 GLY N N 15 111.074 0.038 . 1 . . . . . 3 GLY N . 51870 1
28 . 1 . 1 6 6 ASP H H 1 8.212 0.010 . 1 . . . . . 4 ASP H . 51870 1
29 . 1 . 1 6 6 ASP HA H 1 4.627 0.024 . 1 . . . . . 4 ASP HA . 51870 1
30 . 1 . 1 6 6 ASP HB2 H 1 2.726 0.014 . 2 . . . . . 4 ASP HB2 . 51870 1
31 . 1 . 1 6 6 ASP HB3 H 1 2.647 0.011 . 2 . . . . . 4 ASP HB3 . 51870 1
32 . 1 . 1 6 6 ASP C C 13 176.218 0.000 . 1 . . . . . 4 ASP C . 51870 1
33 . 1 . 1 6 6 ASP CA C 13 54.353 0.000 . 1 . . . . . 4 ASP CA . 51870 1
34 . 1 . 1 6 6 ASP CB C 13 41.276 0.009 . 1 . . . . . 4 ASP CB . 51870 1
35 . 1 . 1 6 6 ASP N N 15 120.325 0.000 . 1 . . . . . 4 ASP N . 51870 1
36 . 1 . 1 7 7 ASN H H 1 8.484 0.009 . 1 . . . . . 5 ASN H . 51870 1
37 . 1 . 1 7 7 ASN HA H 1 4.765 0.024 . 1 . . . . . 5 ASN HA . 51870 1
38 . 1 . 1 7 7 ASN HB2 H 1 2.893 0.008 . 2 . . . . . 5 ASN HB2 . 51870 1
39 . 1 . 1 7 7 ASN HB3 H 1 2.786 0.017 . 2 . . . . . 5 ASN HB3 . 51870 1
40 . 1 . 1 7 7 ASN HD21 H 1 7.606 0.025 . 1 . . . . . 5 ASN HD21 . 51870 1
41 . 1 . 1 7 7 ASN HD22 H 1 6.919 0.000 . 1 . . . . . 5 ASN HD22 . 51870 1
42 . 1 . 1 7 7 ASN C C 13 175.857 0.000 . 1 . . . . . 5 ASN C . 51870 1
43 . 1 . 1 7 7 ASN CA C 13 53.286 0.009 . 1 . . . . . 5 ASN CA . 51870 1
44 . 1 . 1 7 7 ASN CB C 13 38.977 0.033 . 1 . . . . . 5 ASN CB . 51870 1
45 . 1 . 1 7 7 ASN N N 15 119.184 0.067 . 1 . . . . . 5 ASN N . 51870 1
46 . 1 . 1 7 7 ASN ND2 N 15 112.967 0.206 . 1 . . . . . 5 ASN ND2 . 51870 1
47 . 1 . 1 8 8 GLY H H 1 8.472 0.011 . 1 . . . . . 6 GLY H . 51870 1
48 . 1 . 1 8 8 GLY HA2 H 1 3.999 0.016 . 1 . . . . . 6 GLY HA2 . 51870 1
49 . 1 . 1 8 8 GLY HA3 H 1 4.000 0.020 . 1 . . . . . 6 GLY HA3 . 51870 1
50 . 1 . 1 8 8 GLY C C 13 174.818 0.000 . 1 . . . . . 6 GLY C . 51870 1
51 . 1 . 1 8 8 GLY CA C 13 45.412 0.120 . 1 . . . . . 6 GLY CA . 51870 1
52 . 1 . 1 8 8 GLY N N 15 109.212 0.038 . 1 . . . . . 6 GLY N . 51870 1
53 . 1 . 1 9 9 GLY H H 1 8.342 0.015 . 1 . . . . . 7 GLY H . 51870 1
54 . 1 . 1 9 9 GLY HA2 H 1 4.013 0.021 . 1 . . . . . 7 GLY HA2 . 51870 1
55 . 1 . 1 9 9 GLY HA3 H 1 4.013 0.022 . 1 . . . . . 7 GLY HA3 . 51870 1
56 . 1 . 1 9 9 GLY C C 13 174.782 0.000 . 1 . . . . . 7 GLY C . 51870 1
57 . 1 . 1 9 9 GLY CA C 13 45.394 0.128 . 1 . . . . . 7 GLY CA . 51870 1
58 . 1 . 1 9 9 GLY N N 15 109.017 0.090 . 1 . . . . . 7 GLY N . 51870 1
59 . 1 . 1 10 10 GLY H H 1 8.365 0.014 . 1 . . . . . 8 GLY H . 51870 1
60 . 1 . 1 10 10 GLY HA2 H 1 3.993 0.016 . 1 . . . . . 8 GLY HA2 . 51870 1
61 . 1 . 1 10 10 GLY HA3 H 1 3.996 0.015 . 1 . . . . . 8 GLY HA3 . 51870 1
62 . 1 . 1 10 10 GLY C C 13 173.858 0.000 . 1 . . . . . 8 GLY C . 51870 1
63 . 1 . 1 10 10 GLY CA C 13 45.428 0.121 . 1 . . . . . 8 GLY CA . 51870 1
64 . 1 . 1 10 10 GLY N N 15 109.179 0.073 . 1 . . . . . 8 GLY N . 51870 1
65 . 1 . 1 11 11 GLU H H 1 8.343 0.013 . 1 . . . . . 9 GLU H . 51870 1
66 . 1 . 1 11 11 GLU HA H 1 4.279 0.014 . 1 . . . . . 9 GLU HA . 51870 1
67 . 1 . 1 11 11 GLU HB2 H 1 2.036 0.023 . 2 . . . . . 9 GLU HB2 . 51870 1
68 . 1 . 1 11 11 GLU HB3 H 1 1.897 0.019 . 2 . . . . . 9 GLU HB3 . 51870 1
69 . 1 . 1 11 11 GLU HG2 H 1 2.265 0.017 . 2 . . . . . 9 GLU HG2 . 51870 1
70 . 1 . 1 11 11 GLU HG3 H 1 2.197 0.024 . 2 . . . . . 9 GLU HG3 . 51870 1
71 . 1 . 1 11 11 GLU C C 13 176.028 0.000 . 1 . . . . . 9 GLU C . 51870 1
72 . 1 . 1 11 11 GLU CA C 13 56.298 0.040 . 1 . . . . . 9 GLU CA . 51870 1
73 . 1 . 1 11 11 GLU CB C 13 30.408 0.074 . 1 . . . . . 9 GLU CB . 51870 1
74 . 1 . 1 11 11 GLU CG C 13 36.346 0.187 . 1 . . . . . 9 GLU CG . 51870 1
75 . 1 . 1 11 11 GLU N N 15 120.666 0.048 . 1 . . . . . 9 GLU N . 51870 1
76 . 1 . 1 12 12 ARG H H 1 8.345 0.012 . 1 . . . . . 10 ARG H . 51870 1
77 . 1 . 1 12 12 ARG HA H 1 4.276 0.017 . 1 . . . . . 10 ARG HA . 51870 1
78 . 1 . 1 12 12 ARG HB2 H 1 1.536 0.017 . 2 . . . . . 10 ARG HB2 . 51870 1
79 . 1 . 1 12 12 ARG HB3 H 1 1.586 0.020 . 2 . . . . . 10 ARG HB3 . 51870 1
80 . 1 . 1 12 12 ARG HG2 H 1 1.571 0.023 . 2 . . . . . 10 ARG HG2 . 51870 1
81 . 1 . 1 12 12 ARG HG3 H 1 1.468 0.006 . 2 . . . . . 10 ARG HG3 . 51870 1
82 . 1 . 1 12 12 ARG HD2 H 1 3.122 0.013 . 2 . . . . . 10 ARG HD2 . 51870 1
83 . 1 . 1 12 12 ARG HD3 H 1 3.130 0.014 . 2 . . . . . 10 ARG HD3 . 51870 1
84 . 1 . 1 12 12 ARG C C 13 176.007 0.000 . 1 . . . . . 10 ARG C . 51870 1
85 . 1 . 1 12 12 ARG CA C 13 56.305 0.057 . 1 . . . . . 10 ARG CA . 51870 1
86 . 1 . 1 12 12 ARG CB C 13 29.956 0.012 . 1 . . . . . 10 ARG CB . 51870 1
87 . 1 . 1 12 12 ARG CG C 13 26.967 0.278 . 1 . . . . . 10 ARG CG . 51870 1
88 . 1 . 1 12 12 ARG CD C 13 43.194 0.195 . 1 . . . . . 10 ARG CD . 51870 1
89 . 1 . 1 12 12 ARG N N 15 123.620 0.023 . 1 . . . . . 10 ARG N . 51870 1
90 . 1 . 1 13 13 ARG H H 1 8.427 0.008 . 1 . . . . . 11 ARG H . 51870 1
91 . 1 . 1 13 13 ARG HA H 1 4.249 0.019 . 1 . . . . . 11 ARG HA . 51870 1
92 . 1 . 1 13 13 ARG HB2 H 1 1.467 0.015 . 2 . . . . . 11 ARG HB2 . 51870 1
93 . 1 . 1 13 13 ARG HB3 H 1 0.618 0.015 . 2 . . . . . 11 ARG HB3 . 51870 1
94 . 1 . 1 13 13 ARG HG2 H 1 1.558 0.022 . 2 . . . . . 11 ARG HG2 . 51870 1
95 . 1 . 1 13 13 ARG HG3 H 1 1.552 0.021 . 2 . . . . . 11 ARG HG3 . 51870 1
96 . 1 . 1 13 13 ARG HD2 H 1 3.129 0.013 . 1 . . . . . 11 ARG HD2 . 51870 1
97 . 1 . 1 13 13 ARG HD3 H 1 3.128 0.011 . 1 . . . . . 11 ARG HD3 . 51870 1
98 . 1 . 1 13 13 ARG C C 13 173.796 0.000 . 1 . . . . . 11 ARG C . 51870 1
99 . 1 . 1 13 13 ARG CA C 13 54.308 0.156 . 1 . . . . . 11 ARG CA . 51870 1
100 . 1 . 1 13 13 ARG CB C 13 32.612 0.053 . 1 . . . . . 11 ARG CB . 51870 1
101 . 1 . 1 13 13 ARG CG C 13 26.673 0.415 . 1 . . . . . 11 ARG CG . 51870 1
102 . 1 . 1 13 13 ARG CD C 13 43.187 0.172 . 1 . . . . . 11 ARG CD . 51870 1
103 . 1 . 1 13 13 ARG N N 15 124.740 0.020 . 1 . . . . . 11 ARG N . 51870 1
104 . 1 . 1 14 14 LYS H H 1 7.915 0.014 . 1 . . . . . 12 LYS H . 51870 1
105 . 1 . 1 14 14 LYS HA H 1 5.094 0.014 . 1 . . . . . 12 LYS HA . 51870 1
106 . 1 . 1 14 14 LYS HB2 H 1 1.717 0.013 . 2 . . . . . 12 LYS HB2 . 51870 1
107 . 1 . 1 14 14 LYS HB3 H 1 2.038 0.016 . 2 . . . . . 12 LYS HB3 . 51870 1
108 . 1 . 1 14 14 LYS HG2 H 1 1.454 0.014 . 1 . . . . . 12 LYS HG2 . 51870 1
109 . 1 . 1 14 14 LYS HG3 H 1 1.452 0.013 . 1 . . . . . 12 LYS HG3 . 51870 1
110 . 1 . 1 14 14 LYS HD2 H 1 1.708 0.010 . 1 . . . . . 12 LYS HD2 . 51870 1
111 . 1 . 1 14 14 LYS HD3 H 1 1.709 0.011 . 1 . . . . . 12 LYS HD3 . 51870 1
112 . 1 . 1 14 14 LYS HE2 H 1 3.013 0.006 . 1 . . . . . 12 LYS HE2 . 51870 1
113 . 1 . 1 14 14 LYS HE3 H 1 3.013 0.006 . 1 . . . . . 12 LYS HE3 . 51870 1
114 . 1 . 1 14 14 LYS C C 13 177.851 0.000 . 1 . . . . . 12 LYS C . 51870 1
115 . 1 . 1 14 14 LYS CA C 13 54.820 0.058 . 1 . . . . . 12 LYS CA . 51870 1
116 . 1 . 1 14 14 LYS CB C 13 35.730 0.041 . 1 . . . . . 12 LYS CB . 51870 1
117 . 1 . 1 14 14 LYS CG C 13 25.742 0.228 . 1 . . . . . 12 LYS CG . 51870 1
118 . 1 . 1 14 14 LYS CD C 13 29.484 0.048 . 1 . . . . . 12 LYS CD . 51870 1
119 . 1 . 1 14 14 LYS CE C 13 42.229 0.007 . 1 . . . . . 12 LYS CE . 51870 1
120 . 1 . 1 14 14 LYS N N 15 115.618 0.041 . 1 . . . . . 12 LYS N . 51870 1
121 . 1 . 1 15 15 GLY H H 1 8.595 0.008 . 1 . . . . . 13 GLY H . 51870 1
122 . 1 . 1 15 15 GLY HA2 H 1 4.651 0.008 . 2 . . . . . 13 GLY HA2 . 51870 1
123 . 1 . 1 15 15 GLY HA3 H 1 3.988 0.014 . 2 . . . . . 13 GLY HA3 . 51870 1
124 . 1 . 1 15 15 GLY C C 13 171.225 0.000 . 1 . . . . . 13 GLY C . 51870 1
125 . 1 . 1 15 15 GLY CA C 13 46.429 0.024 . 1 . . . . . 13 GLY CA . 51870 1
126 . 1 . 1 15 15 GLY N N 15 108.041 0.029 . 1 . . . . . 13 GLY N . 51870 1
127 . 1 . 1 16 16 SER H H 1 8.495 0.008 . 1 . . . . . 14 SER H . 51870 1
128 . 1 . 1 16 16 SER HA H 1 5.530 0.007 . 1 . . . . . 14 SER HA . 51870 1
129 . 1 . 1 16 16 SER HB2 H 1 3.699 0.014 . 2 . . . . . 14 SER HB2 . 51870 1
130 . 1 . 1 16 16 SER HB3 H 1 3.552 0.015 . 2 . . . . . 14 SER HB3 . 51870 1
131 . 1 . 1 16 16 SER C C 13 173.755 0.000 . 1 . . . . . 14 SER C . 51870 1
132 . 1 . 1 16 16 SER CA C 13 56.300 0.104 . 1 . . . . . 14 SER CA . 51870 1
133 . 1 . 1 16 16 SER CB C 13 66.028 0.116 . 1 . . . . . 14 SER CB . 51870 1
134 . 1 . 1 16 16 SER N N 15 114.983 0.050 . 1 . . . . . 14 SER N . 51870 1
135 . 1 . 1 17 17 VAL H H 1 8.671 0.010 . 1 . . . . . 15 VAL H . 51870 1
136 . 1 . 1 17 17 VAL HA H 1 3.616 0.016 . 1 . . . . . 15 VAL HA . 51870 1
137 . 1 . 1 17 17 VAL HB H 1 2.471 0.012 . 1 . . . . . 15 VAL HB . 51870 1
138 . 1 . 1 17 17 VAL HG11 H 1 0.521 0.010 . 2 . . . . . 15 VAL HG11 . 51870 1
139 . 1 . 1 17 17 VAL HG12 H 1 0.521 0.010 . 2 . . . . . 15 VAL HG12 . 51870 1
140 . 1 . 1 17 17 VAL HG13 H 1 0.521 0.010 . 2 . . . . . 15 VAL HG13 . 51870 1
141 . 1 . 1 17 17 VAL HG21 H 1 0.921 0.013 . 2 . . . . . 15 VAL HG21 . 51870 1
142 . 1 . 1 17 17 VAL HG22 H 1 0.921 0.013 . 2 . . . . . 15 VAL HG22 . 51870 1
143 . 1 . 1 17 17 VAL HG23 H 1 0.921 0.013 . 2 . . . . . 15 VAL HG23 . 51870 1
144 . 1 . 1 17 17 VAL C C 13 175.848 0.000 . 1 . . . . . 15 VAL C . 51870 1
145 . 1 . 1 17 17 VAL CA C 13 64.638 0.144 . 1 . . . . . 15 VAL CA . 51870 1
146 . 1 . 1 17 17 VAL CB C 13 31.900 0.086 . 1 . . . . . 15 VAL CB . 51870 1
147 . 1 . 1 17 17 VAL CG1 C 13 21.060 0.042 . 2 . . . . . 15 VAL CG1 . 51870 1
148 . 1 . 1 17 17 VAL CG2 C 13 25.001 0.076 . 2 . . . . . 15 VAL CG2 . 51870 1
149 . 1 . 1 17 17 VAL N N 15 124.889 0.028 . 1 . . . . . 15 VAL N . 51870 1
150 . 1 . 1 18 18 LYS H H 1 9.329 0.008 . 1 . . . . . 16 LYS H . 51870 1
151 . 1 . 1 18 18 LYS HA H 1 4.325 0.012 . 1 . . . . . 16 LYS HA . 51870 1
152 . 1 . 1 18 18 LYS HB2 H 1 1.999 0.011 . 2 . . . . . 16 LYS HB2 . 51870 1
153 . 1 . 1 18 18 LYS HB3 H 1 1.592 0.017 . 2 . . . . . 16 LYS HB3 . 51870 1
154 . 1 . 1 18 18 LYS HG2 H 1 1.600 0.012 . 1 . . . . . 16 LYS HG2 . 51870 1
155 . 1 . 1 18 18 LYS HG3 H 1 1.602 0.014 . 1 . . . . . 16 LYS HG3 . 51870 1
156 . 1 . 1 18 18 LYS HD2 H 1 1.650 0.013 . 1 . . . . . 16 LYS HD2 . 51870 1
157 . 1 . 1 18 18 LYS HD3 H 1 1.650 0.013 . 1 . . . . . 16 LYS HD3 . 51870 1
158 . 1 . 1 18 18 LYS HE2 H 1 3.096 0.035 . 1 . . . . . 16 LYS HE2 . 51870 1
159 . 1 . 1 18 18 LYS HE3 H 1 3.094 0.035 . 1 . . . . . 16 LYS HE3 . 51870 1
160 . 1 . 1 18 18 LYS C C 13 176.436 0.000 . 1 . . . . . 16 LYS C . 51870 1
161 . 1 . 1 18 18 LYS CA C 13 58.765 0.066 . 1 . . . . . 16 LYS CA . 51870 1
162 . 1 . 1 18 18 LYS CB C 13 33.760 0.032 . 1 . . . . . 16 LYS CB . 51870 1
163 . 1 . 1 18 18 LYS CG C 13 25.110 0.034 . 1 . . . . . 16 LYS CG . 51870 1
164 . 1 . 1 18 18 LYS CD C 13 29.232 0.013 . 1 . . . . . 16 LYS CD . 51870 1
165 . 1 . 1 18 18 LYS CE C 13 43.029 0.364 . 1 . . . . . 16 LYS CE . 51870 1
166 . 1 . 1 18 18 LYS N N 15 134.789 0.026 . 1 . . . . . 16 LYS N . 51870 1
167 . 1 . 1 19 19 TRP H H 1 7.448 0.004 . 1 . . . . . 17 TRP H . 51870 1
168 . 1 . 1 19 19 TRP HA H 1 4.638 0.008 . 1 . . . . . 17 TRP HA . 51870 1
169 . 1 . 1 19 19 TRP HB2 H 1 3.517 0.007 . 2 . . . . . 17 TRP HB2 . 51870 1
170 . 1 . 1 19 19 TRP HB3 H 1 3.410 0.012 . 2 . . . . . 17 TRP HB3 . 51870 1
171 . 1 . 1 19 19 TRP HD1 H 1 7.069 0.021 . 1 . . . . . 17 TRP HD1 . 51870 1
172 . 1 . 1 19 19 TRP HE1 H 1 10.422 0.002 . 1 . . . . . 17 TRP HE1 . 51870 1
173 . 1 . 1 19 19 TRP HE3 H 1 7.081 0.010 . 1 . . . . . 17 TRP HE3 . 51870 1
174 . 1 . 1 19 19 TRP C C 13 173.294 0.000 . 1 . . . . . 17 TRP C . 51870 1
175 . 1 . 1 19 19 TRP CA C 13 55.704 0.163 . 1 . . . . . 17 TRP CA . 51870 1
176 . 1 . 1 19 19 TRP CB C 13 31.292 0.170 . 1 . . . . . 17 TRP CB . 51870 1
177 . 1 . 1 19 19 TRP N N 15 111.371 0.037 . 1 . . . . . 17 TRP N . 51870 1
178 . 1 . 1 19 19 TRP NE1 N 15 130.037 0.083 . 1 . . . . . 17 TRP NE1 . 51870 1
179 . 1 . 1 20 20 PHE H H 1 9.072 0.007 . 1 . . . . . 18 PHE H . 51870 1
180 . 1 . 1 20 20 PHE HA H 1 4.245 0.011 . 1 . . . . . 18 PHE HA . 51870 1
181 . 1 . 1 20 20 PHE HB2 H 1 2.905 0.011 . 2 . . . . . 18 PHE HB2 . 51870 1
182 . 1 . 1 20 20 PHE HB3 H 1 2.425 0.013 . 2 . . . . . 18 PHE HB3 . 51870 1
183 . 1 . 1 20 20 PHE HD1 H 1 6.734 0.013 . 1 . . . . . 18 PHE HD1 . 51870 1
184 . 1 . 1 20 20 PHE HD2 H 1 6.734 0.013 . 1 . . . . . 18 PHE HD2 . 51870 1
185 . 1 . 1 20 20 PHE HE1 H 1 6.979 0.007 . 1 . . . . . 18 PHE HE1 . 51870 1
186 . 1 . 1 20 20 PHE HE2 H 1 6.979 0.007 . 1 . . . . . 18 PHE HE2 . 51870 1
187 . 1 . 1 20 20 PHE HZ H 1 6.606 0.010 . 1 . . . . . 18 PHE HZ . 51870 1
188 . 1 . 1 20 20 PHE C C 13 172.387 0.000 . 1 . . . . . 18 PHE C . 51870 1
189 . 1 . 1 20 20 PHE CA C 13 59.562 0.059 . 1 . . . . . 18 PHE CA . 51870 1
190 . 1 . 1 20 20 PHE CB C 13 42.488 0.029 . 1 . . . . . 18 PHE CB . 51870 1
191 . 1 . 1 20 20 PHE N N 15 120.163 0.082 . 1 . . . . . 18 PHE N . 51870 1
192 . 1 . 1 21 21 ASP H H 1 8.103 0.011 . 1 . . . . . 19 ASP H . 51870 1
193 . 1 . 1 21 21 ASP HA H 1 4.983 0.016 . 1 . . . . . 19 ASP HA . 51870 1
194 . 1 . 1 21 21 ASP HB2 H 1 2.443 0.010 . 2 . . . . . 19 ASP HB2 . 51870 1
195 . 1 . 1 21 21 ASP HB3 H 1 2.661 0.011 . 2 . . . . . 19 ASP HB3 . 51870 1
196 . 1 . 1 21 21 ASP C C 13 175.782 0.000 . 1 . . . . . 19 ASP C . 51870 1
197 . 1 . 1 21 21 ASP CA C 13 52.259 0.202 . 1 . . . . . 19 ASP CA . 51870 1
198 . 1 . 1 21 21 ASP CB C 13 42.843 0.034 . 1 . . . . . 19 ASP CB . 51870 1
199 . 1 . 1 21 21 ASP N N 15 129.352 0.101 . 1 . . . . . 19 ASP N . 51870 1
200 . 1 . 1 22 22 THR H H 1 8.868 0.006 . 1 . . . . . 20 THR H . 51870 1
201 . 1 . 1 22 22 THR HA H 1 4.034 0.006 . 1 . . . . . 20 THR HA . 51870 1
202 . 1 . 1 22 22 THR HB H 1 4.376 0.006 . 1 . . . . . 20 THR HB . 51870 1
203 . 1 . 1 22 22 THR C C 13 175.831 0.000 . 1 . . . . . 20 THR C . 51870 1
204 . 1 . 1 22 22 THR CA C 13 65.006 0.081 . 1 . . . . . 20 THR CA . 51870 1
205 . 1 . 1 22 22 THR CB C 13 68.862 0.100 . 1 . . . . . 20 THR CB . 51870 1
206 . 1 . 1 22 22 THR N N 15 119.835 0.064 . 1 . . . . . 20 THR N . 51870 1
207 . 1 . 1 23 23 GLN H H 1 8.311 0.009 . 1 . . . . . 21 GLN H . 51870 1
208 . 1 . 1 23 23 GLN HA H 1 4.193 0.012 . 1 . . . . . 21 GLN HA . 51870 1
209 . 1 . 1 23 23 GLN HB2 H 1 2.221 0.021 . 2 . . . . . 21 GLN HB2 . 51870 1
210 . 1 . 1 23 23 GLN HB3 H 1 2.200 0.009 . 2 . . . . . 21 GLN HB3 . 51870 1
211 . 1 . 1 23 23 GLN HG2 H 1 2.458 0.026 . 2 . . . . . 21 GLN HG2 . 51870 1
212 . 1 . 1 23 23 GLN HG3 H 1 2.390 0.022 . 2 . . . . . 21 GLN HG3 . 51870 1
213 . 1 . 1 23 23 GLN HE21 H 1 7.568 0.016 . 1 . . . . . 21 GLN HE21 . 51870 1
214 . 1 . 1 23 23 GLN HE22 H 1 6.861 0.013 . 1 . . . . . 21 GLN HE22 . 51870 1
215 . 1 . 1 23 23 GLN C C 13 178.149 0.000 . 1 . . . . . 21 GLN C . 51870 1
216 . 1 . 1 23 23 GLN CA C 13 58.451 0.015 . 1 . . . . . 21 GLN CA . 51870 1
217 . 1 . 1 23 23 GLN CB C 13 28.458 0.034 . 1 . . . . . 21 GLN CB . 51870 1
218 . 1 . 1 23 23 GLN CG C 13 34.167 0.199 . 1 . . . . . 21 GLN CG . 51870 1
219 . 1 . 1 23 23 GLN N N 15 121.070 0.040 . 1 . . . . . 21 GLN N . 51870 1
220 . 1 . 1 23 23 GLN NE2 N 15 112.764 0.007 . 1 . . . . . 21 GLN NE2 . 51870 1
221 . 1 . 1 24 24 LYS H H 1 7.799 0.011 . 1 . . . . . 22 LYS H . 51870 1
222 . 1 . 1 24 24 LYS HA H 1 4.179 0.013 . 1 . . . . . 22 LYS HA . 51870 1
223 . 1 . 1 24 24 LYS HB2 H 1 1.104 0.009 . 2 . . . . . 22 LYS HB2 . 51870 1
224 . 1 . 1 24 24 LYS HB3 H 1 1.702 0.015 . 2 . . . . . 22 LYS HB3 . 51870 1
225 . 1 . 1 24 24 LYS HG2 H 1 1.455 0.022 . 2 . . . . . 22 LYS HG2 . 51870 1
226 . 1 . 1 24 24 LYS HG3 H 1 1.359 0.011 . 2 . . . . . 22 LYS HG3 . 51870 1
227 . 1 . 1 24 24 LYS HD2 H 1 1.519 0.019 . 2 . . . . . 22 LYS HD2 . 51870 1
228 . 1 . 1 24 24 LYS HD3 H 1 1.610 0.011 . 2 . . . . . 22 LYS HD3 . 51870 1
229 . 1 . 1 24 24 LYS HE2 H 1 3.148 0.004 . 2 . . . . . 22 LYS HE2 . 51870 1
230 . 1 . 1 24 24 LYS HE3 H 1 3.001 0.011 . 2 . . . . . 22 LYS HE3 . 51870 1
231 . 1 . 1 24 24 LYS C C 13 177.494 0.000 . 1 . . . . . 22 LYS C . 51870 1
232 . 1 . 1 24 24 LYS CA C 13 57.229 0.128 . 1 . . . . . 22 LYS CA . 51870 1
233 . 1 . 1 24 24 LYS CB C 13 33.564 0.024 . 1 . . . . . 22 LYS CB . 51870 1
234 . 1 . 1 24 24 LYS CG C 13 25.953 0.218 . 1 . . . . . 22 LYS CG . 51870 1
235 . 1 . 1 24 24 LYS CD C 13 29.146 0.009 . 1 . . . . . 22 LYS CD . 51870 1
236 . 1 . 1 24 24 LYS CE C 13 40.399 0.019 . 1 . . . . . 22 LYS CE . 51870 1
237 . 1 . 1 24 24 LYS N N 15 117.614 0.061 . 1 . . . . . 22 LYS N . 51870 1
238 . 1 . 1 25 25 GLY H H 1 8.187 0.012 . 1 . . . . . 23 GLY H . 51870 1
239 . 1 . 1 25 25 GLY HA2 H 1 3.578 0.011 . 2 . . . . . 23 GLY HA2 . 51870 1
240 . 1 . 1 25 25 GLY HA3 H 1 3.973 0.021 . 2 . . . . . 23 GLY HA3 . 51870 1
241 . 1 . 1 25 25 GLY C C 13 172.048 0.000 . 1 . . . . . 23 GLY C . 51870 1
242 . 1 . 1 25 25 GLY CA C 13 45.867 0.326 . 1 . . . . . 23 GLY CA . 51870 1
243 . 1 . 1 25 25 GLY N N 15 107.158 0.042 . 1 . . . . . 23 GLY N . 51870 1
244 . 1 . 1 26 26 PHE H H 1 6.638 0.017 . 1 . . . . . 24 PHE H . 51870 1
245 . 1 . 1 26 26 PHE HA H 1 4.797 0.017 . 1 . . . . . 24 PHE HA . 51870 1
246 . 1 . 1 26 26 PHE HB2 H 1 2.902 0.016 . 2 . . . . . 24 PHE HB2 . 51870 1
247 . 1 . 1 26 26 PHE HB3 H 1 2.762 0.010 . 2 . . . . . 24 PHE HB3 . 51870 1
248 . 1 . 1 26 26 PHE HD1 H 1 6.902 0.010 . 1 . . . . . 24 PHE HD1 . 51870 1
249 . 1 . 1 26 26 PHE HD2 H 1 6.902 0.010 . 1 . . . . . 24 PHE HD2 . 51870 1
250 . 1 . 1 26 26 PHE HE1 H 1 7.573 0.009 . 1 . . . . . 24 PHE HE1 . 51870 1
251 . 1 . 1 26 26 PHE HE2 H 1 7.573 0.009 . 1 . . . . . 24 PHE HE2 . 51870 1
252 . 1 . 1 26 26 PHE HZ H 1 7.540 0.010 . 1 . . . . . 24 PHE HZ . 51870 1
253 . 1 . 1 26 26 PHE C C 13 171.395 0.000 . 1 . . . . . 24 PHE C . 51870 1
254 . 1 . 1 26 26 PHE CA C 13 55.207 0.000 . 1 . . . . . 24 PHE CA . 51870 1
255 . 1 . 1 26 26 PHE CB C 13 42.185 0.022 . 1 . . . . . 24 PHE CB . 51870 1
256 . 1 . 1 26 26 PHE N N 15 112.321 0.061 . 1 . . . . . 24 PHE N . 51870 1
257 . 1 . 1 27 27 GLY H H 1 7.957 0.018 . 1 . . . . . 25 GLY H . 51870 1
258 . 1 . 1 27 27 GLY HA2 H 1 2.752 0.011 . 2 . . . . . 25 GLY HA2 . 51870 1
259 . 1 . 1 27 27 GLY HA3 H 1 3.822 0.015 . 2 . . . . . 25 GLY HA3 . 51870 1
260 . 1 . 1 27 27 GLY C C 13 170.284 0.000 . 1 . . . . . 25 GLY C . 51870 1
261 . 1 . 1 27 27 GLY CA C 13 45.125 0.082 . 1 . . . . . 25 GLY CA . 51870 1
262 . 1 . 1 27 27 GLY N N 15 105.247 0.076 . 1 . . . . . 25 GLY N . 51870 1
263 . 1 . 1 28 28 PHE H H 1 7.778 0.008 . 1 . . . . . 26 PHE H . 51870 1
264 . 1 . 1 28 28 PHE HA H 1 5.346 0.004 . 1 . . . . . 26 PHE HA . 51870 1
265 . 1 . 1 28 28 PHE HB2 H 1 2.142 0.011 . 2 . . . . . 26 PHE HB2 . 51870 1
266 . 1 . 1 28 28 PHE HB3 H 1 2.545 0.010 . 2 . . . . . 26 PHE HB3 . 51870 1
267 . 1 . 1 28 28 PHE HD1 H 1 6.698 0.030 . 1 . . . . . 26 PHE HD1 . 51870 1
268 . 1 . 1 28 28 PHE HD2 H 1 6.698 0.030 . 1 . . . . . 26 PHE HD2 . 51870 1
269 . 1 . 1 28 28 PHE HE1 H 1 6.684 0.023 . 1 . . . . . 26 PHE HE1 . 51870 1
270 . 1 . 1 28 28 PHE HE2 H 1 6.684 0.023 . 1 . . . . . 26 PHE HE2 . 51870 1
271 . 1 . 1 28 28 PHE HZ H 1 7.526 0.007 . 1 . . . . . 26 PHE HZ . 51870 1
272 . 1 . 1 28 28 PHE C C 13 174.874 0.000 . 1 . . . . . 26 PHE C . 51870 1
273 . 1 . 1 28 28 PHE CA C 13 56.388 0.051 . 1 . . . . . 26 PHE CA . 51870 1
274 . 1 . 1 28 28 PHE CB C 13 45.174 0.009 . 1 . . . . . 26 PHE CB . 51870 1
275 . 1 . 1 28 28 PHE N N 15 114.889 0.051 . 1 . . . . . 26 PHE N . 51870 1
276 . 1 . 1 29 29 ILE H H 1 9.503 0.008 . 1 . . . . . 27 ILE H . 51870 1
277 . 1 . 1 29 29 ILE HA H 1 4.207 0.015 . 1 . . . . . 27 ILE HA . 51870 1
278 . 1 . 1 29 29 ILE HB H 1 1.022 0.008 . 1 . . . . . 27 ILE HB . 51870 1
279 . 1 . 1 29 29 ILE HG12 H 1 0.530 0.012 . 2 . . . . . 27 ILE HG12 . 51870 1
280 . 1 . 1 29 29 ILE HG13 H 1 1.240 0.015 . 2 . . . . . 27 ILE HG13 . 51870 1
281 . 1 . 1 29 29 ILE HG21 H 1 0.207 0.012 . 1 . . . . . 27 ILE HG21 . 51870 1
282 . 1 . 1 29 29 ILE HG22 H 1 0.207 0.012 . 1 . . . . . 27 ILE HG22 . 51870 1
283 . 1 . 1 29 29 ILE HG23 H 1 0.207 0.012 . 1 . . . . . 27 ILE HG23 . 51870 1
284 . 1 . 1 29 29 ILE HD11 H 1 0.188 0.012 . 1 . . . . . 27 ILE HD11 . 51870 1
285 . 1 . 1 29 29 ILE HD12 H 1 0.188 0.012 . 1 . . . . . 27 ILE HD12 . 51870 1
286 . 1 . 1 29 29 ILE HD13 H 1 0.188 0.012 . 1 . . . . . 27 ILE HD13 . 51870 1
287 . 1 . 1 29 29 ILE C C 13 174.320 0.000 . 1 . . . . . 27 ILE C . 51870 1
288 . 1 . 1 29 29 ILE CA C 13 59.623 0.049 . 1 . . . . . 27 ILE CA . 51870 1
289 . 1 . 1 29 29 ILE CB C 13 42.662 0.072 . 1 . . . . . 27 ILE CB . 51870 1
290 . 1 . 1 29 29 ILE CG1 C 13 28.520 0.073 . 1 . . . . . 27 ILE CG1 . 51870 1
291 . 1 . 1 29 29 ILE CG2 C 13 17.389 0.087 . 1 . . . . . 27 ILE CG2 . 51870 1
292 . 1 . 1 29 29 ILE CD1 C 13 14.314 0.147 . 1 . . . . . 27 ILE CD1 . 51870 1
293 . 1 . 1 29 29 ILE N N 15 122.146 0.037 . 1 . . . . . 27 ILE N . 51870 1
294 . 1 . 1 30 30 THR H H 1 9.308 0.016 . 1 . . . . . 28 THR H . 51870 1
295 . 1 . 1 30 30 THR HA H 1 5.197 0.010 . 1 . . . . . 28 THR HA . 51870 1
296 . 1 . 1 30 30 THR HB H 1 3.910 0.001 . 1 . . . . . 28 THR HB . 51870 1
297 . 1 . 1 30 30 THR HG21 H 1 1.373 0.018 . 1 . . . . . 28 THR HG21 . 51870 1
298 . 1 . 1 30 30 THR HG22 H 1 1.373 0.018 . 1 . . . . . 28 THR HG22 . 51870 1
299 . 1 . 1 30 30 THR HG23 H 1 1.373 0.018 . 1 . . . . . 28 THR HG23 . 51870 1
300 . 1 . 1 30 30 THR C C 13 173.797 0.000 . 1 . . . . . 28 THR C . 51870 1
301 . 1 . 1 30 30 THR CA C 13 59.138 0.030 . 1 . . . . . 28 THR CA . 51870 1
302 . 1 . 1 30 30 THR CB C 13 70.591 0.070 . 1 . . . . . 28 THR CB . 51870 1
303 . 1 . 1 30 30 THR CG2 C 13 19.221 0.091 . 1 . . . . . 28 THR CG2 . 51870 1
304 . 1 . 1 30 30 THR N N 15 126.607 0.073 . 1 . . . . . 28 THR N . 51870 1
305 . 1 . 1 31 31 PRO HA H 1 4.780 0.014 . 1 . . . . . 29 PRO HA . 51870 1
306 . 1 . 1 31 31 PRO HB2 H 1 2.355 0.015 . 2 . . . . . 29 PRO HB2 . 51870 1
307 . 1 . 1 31 31 PRO HB3 H 1 2.479 0.012 . 2 . . . . . 29 PRO HB3 . 51870 1
308 . 1 . 1 31 31 PRO HG2 H 1 2.242 0.023 . 2 . . . . . 29 PRO HG2 . 51870 1
309 . 1 . 1 31 31 PRO HG3 H 1 2.209 0.018 . 2 . . . . . 29 PRO HG3 . 51870 1
310 . 1 . 1 31 31 PRO HD2 H 1 3.858 0.013 . 2 . . . . . 29 PRO HD2 . 51870 1
311 . 1 . 1 31 31 PRO HD3 H 1 4.168 0.008 . 2 . . . . . 29 PRO HD3 . 51870 1
312 . 1 . 1 31 31 PRO C C 13 177.072 0.000 . 1 . . . . . 29 PRO C . 51870 1
313 . 1 . 1 31 31 PRO CA C 13 62.928 0.000 . 1 . . . . . 29 PRO CA . 51870 1
314 . 1 . 1 31 31 PRO CB C 13 32.979 0.076 . 1 . . . . . 29 PRO CB . 51870 1
315 . 1 . 1 31 31 PRO CG C 13 27.380 0.104 . 1 . . . . . 29 PRO CG . 51870 1
316 . 1 . 1 31 31 PRO CD C 13 52.168 0.163 . 1 . . . . . 29 PRO CD . 51870 1
317 . 1 . 1 32 32 ASP H H 1 9.043 0.010 . 1 . . . . . 30 ASP H . 51870 1
318 . 1 . 1 32 32 ASP HA H 1 4.463 0.003 . 1 . . . . . 30 ASP HA . 51870 1
319 . 1 . 1 32 32 ASP HB2 H 1 2.645 0.011 . 1 . . . . . 30 ASP HB2 . 51870 1
320 . 1 . 1 32 32 ASP HB3 H 1 2.647 0.016 . 1 . . . . . 30 ASP HB3 . 51870 1
321 . 1 . 1 32 32 ASP C C 13 177.113 0.000 . 1 . . . . . 30 ASP C . 51870 1
322 . 1 . 1 32 32 ASP CA C 13 56.313 0.026 . 1 . . . . . 30 ASP CA . 51870 1
323 . 1 . 1 32 32 ASP CB C 13 40.405 0.006 . 1 . . . . . 30 ASP CB . 51870 1
324 . 1 . 1 32 32 ASP N N 15 124.270 0.042 . 1 . . . . . 30 ASP N . 51870 1
325 . 1 . 1 33 33 ASP H H 1 8.108 0.008 . 1 . . . . . 31 ASP H . 51870 1
326 . 1 . 1 33 33 ASP HA H 1 4.576 0.011 . 1 . . . . . 31 ASP HA . 51870 1
327 . 1 . 1 33 33 ASP HB2 H 1 2.986 0.011 . 2 . . . . . 31 ASP HB2 . 51870 1
328 . 1 . 1 33 33 ASP HB3 H 1 2.742 0.019 . 2 . . . . . 31 ASP HB3 . 51870 1
329 . 1 . 1 33 33 ASP C C 13 177.104 0.000 . 1 . . . . . 31 ASP C . 51870 1
330 . 1 . 1 33 33 ASP CA C 13 53.871 0.049 . 1 . . . . . 31 ASP CA . 51870 1
331 . 1 . 1 33 33 ASP CB C 13 40.460 0.105 . 1 . . . . . 31 ASP CB . 51870 1
332 . 1 . 1 33 33 ASP N N 15 115.822 0.026 . 1 . . . . . 31 ASP N . 51870 1
333 . 1 . 1 34 34 GLY H H 1 7.638 0.007 . 1 . . . . . 32 GLY H . 51870 1
334 . 1 . 1 34 34 GLY HA2 H 1 3.857 0.019 . 2 . . . . . 32 GLY HA2 . 51870 1
335 . 1 . 1 34 34 GLY HA3 H 1 4.257 0.015 . 2 . . . . . 32 GLY HA3 . 51870 1
336 . 1 . 1 34 34 GLY C C 13 174.588 0.000 . 1 . . . . . 32 GLY C . 51870 1
337 . 1 . 1 34 34 GLY CA C 13 45.290 0.139 . 1 . . . . . 32 GLY CA . 51870 1
338 . 1 . 1 34 34 GLY N N 15 107.416 0.043 . 1 . . . . . 32 GLY N . 51870 1
339 . 1 . 1 35 35 GLY H H 1 8.102 0.010 . 1 . . . . . 33 GLY H . 51870 1
340 . 1 . 1 35 35 GLY HA2 H 1 4.083 0.013 . 2 . . . . . 33 GLY HA2 . 51870 1
341 . 1 . 1 35 35 GLY HA3 H 1 4.049 0.014 . 2 . . . . . 33 GLY HA3 . 51870 1
342 . 1 . 1 35 35 GLY C C 13 172.249 0.000 . 1 . . . . . 33 GLY C . 51870 1
343 . 1 . 1 35 35 GLY CA C 13 44.142 0.000 . 1 . . . . . 33 GLY CA . 51870 1
344 . 1 . 1 35 35 GLY N N 15 106.696 0.065 . 1 . . . . . 33 GLY N . 51870 1
345 . 1 . 1 36 36 ASP H H 1 8.058 0.007 . 1 . . . . . 34 ASP H . 51870 1
346 . 1 . 1 36 36 ASP HA H 1 4.446 0.007 . 1 . . . . . 34 ASP HA . 51870 1
347 . 1 . 1 36 36 ASP HB2 H 1 2.763 0.016 . 2 . . . . . 34 ASP HB2 . 51870 1
348 . 1 . 1 36 36 ASP HB3 H 1 2.474 0.010 . 2 . . . . . 34 ASP HB3 . 51870 1
349 . 1 . 1 36 36 ASP C C 13 175.690 0.000 . 1 . . . . . 34 ASP C . 51870 1
350 . 1 . 1 36 36 ASP CA C 13 54.774 0.062 . 1 . . . . . 34 ASP CA . 51870 1
351 . 1 . 1 36 36 ASP CB C 13 41.540 0.028 . 1 . . . . . 34 ASP CB . 51870 1
352 . 1 . 1 36 36 ASP N N 15 118.566 0.066 . 1 . . . . . 34 ASP N . 51870 1
353 . 1 . 1 37 37 ASP H H 1 8.242 0.010 . 1 . . . . . 35 ASP H . 51870 1
354 . 1 . 1 37 37 ASP HA H 1 4.912 0.010 . 1 . . . . . 35 ASP HA . 51870 1
355 . 1 . 1 37 37 ASP HB2 H 1 2.433 0.014 . 1 . . . . . 35 ASP HB2 . 51870 1
356 . 1 . 1 37 37 ASP HB3 H 1 2.433 0.015 . 1 . . . . . 35 ASP HB3 . 51870 1
357 . 1 . 1 37 37 ASP C C 13 176.485 0.000 . 1 . . . . . 35 ASP C . 51870 1
358 . 1 . 1 37 37 ASP CA C 13 55.270 0.023 . 1 . . . . . 35 ASP CA . 51870 1
359 . 1 . 1 37 37 ASP CB C 13 41.395 0.024 . 1 . . . . . 35 ASP CB . 51870 1
360 . 1 . 1 37 37 ASP N N 15 118.366 0.080 . 1 . . . . . 35 ASP N . 51870 1
361 . 1 . 1 38 38 LEU H H 1 9.423 0.011 . 1 . . . . . 36 LEU H . 51870 1
362 . 1 . 1 38 38 LEU HA H 1 4.694 0.013 . 1 . . . . . 36 LEU HA . 51870 1
363 . 1 . 1 38 38 LEU HB2 H 1 1.272 0.014 . 1 . . . . . 36 LEU HB2 . 51870 1
364 . 1 . 1 38 38 LEU HB3 H 1 1.273 0.014 . 1 . . . . . 36 LEU HB3 . 51870 1
365 . 1 . 1 38 38 LEU HG H 1 1.606 0.027 . 1 . . . . . 36 LEU HG . 51870 1
366 . 1 . 1 38 38 LEU HD11 H 1 0.746 0.014 . 1 . . . . . 36 LEU HD11 . 51870 1
367 . 1 . 1 38 38 LEU HD12 H 1 0.746 0.014 . 1 . . . . . 36 LEU HD12 . 51870 1
368 . 1 . 1 38 38 LEU HD13 H 1 0.746 0.014 . 1 . . . . . 36 LEU HD13 . 51870 1
369 . 1 . 1 38 38 LEU HD21 H 1 0.743 0.015 . 1 . . . . . 36 LEU HD21 . 51870 1
370 . 1 . 1 38 38 LEU HD22 H 1 0.743 0.015 . 1 . . . . . 36 LEU HD22 . 51870 1
371 . 1 . 1 38 38 LEU HD23 H 1 0.743 0.015 . 1 . . . . . 36 LEU HD23 . 51870 1
372 . 1 . 1 38 38 LEU C C 13 175.406 0.000 . 1 . . . . . 36 LEU C . 51870 1
373 . 1 . 1 38 38 LEU CA C 13 54.060 0.165 . 1 . . . . . 36 LEU CA . 51870 1
374 . 1 . 1 38 38 LEU CB C 13 45.599 0.105 . 1 . . . . . 36 LEU CB . 51870 1
375 . 1 . 1 38 38 LEU CG C 13 26.689 0.227 . 1 . . . . . 36 LEU CG . 51870 1
376 . 1 . 1 38 38 LEU CD1 C 13 26.530 0.099 . 1 . . . . . 36 LEU CD1 . 51870 1
377 . 1 . 1 38 38 LEU N N 15 122.079 0.028 . 1 . . . . . 36 LEU N . 51870 1
378 . 1 . 1 39 39 PHE H H 1 8.481 0.013 . 1 . . . . . 37 PHE H . 51870 1
379 . 1 . 1 39 39 PHE HA H 1 3.651 0.010 . 1 . . . . . 37 PHE HA . 51870 1
380 . 1 . 1 39 39 PHE HB2 H 1 2.991 0.008 . 2 . . . . . 37 PHE HB2 . 51870 1
381 . 1 . 1 39 39 PHE HB3 H 1 2.749 0.017 . 2 . . . . . 37 PHE HB3 . 51870 1
382 . 1 . 1 39 39 PHE HD1 H 1 6.811 0.010 . 1 . . . . . 37 PHE HD1 . 51870 1
383 . 1 . 1 39 39 PHE HD2 H 1 6.811 0.010 . 1 . . . . . 37 PHE HD2 . 51870 1
384 . 1 . 1 39 39 PHE HE1 H 1 6.876 0.011 . 1 . . . . . 37 PHE HE1 . 51870 1
385 . 1 . 1 39 39 PHE HE2 H 1 6.876 0.011 . 1 . . . . . 37 PHE HE2 . 51870 1
386 . 1 . 1 39 39 PHE HZ H 1 6.958 0.003 . 1 . . . . . 37 PHE HZ . 51870 1
387 . 1 . 1 39 39 PHE C C 13 172.558 0.000 . 1 . . . . . 37 PHE C . 51870 1
388 . 1 . 1 39 39 PHE CA C 13 58.303 0.041 . 1 . . . . . 37 PHE CA . 51870 1
389 . 1 . 1 39 39 PHE CB C 13 40.387 0.199 . 1 . . . . . 37 PHE CB . 51870 1
390 . 1 . 1 39 39 PHE N N 15 126.444 0.062 . 1 . . . . . 37 PHE N . 51870 1
391 . 1 . 1 40 40 VAL H H 1 7.646 0.009 . 1 . . . . . 38 VAL H . 51870 1
392 . 1 . 1 40 40 VAL HA H 1 4.535 0.012 . 1 . . . . . 38 VAL HA . 51870 1
393 . 1 . 1 40 40 VAL HB H 1 1.560 0.017 . 1 . . . . . 38 VAL HB . 51870 1
394 . 1 . 1 40 40 VAL HG11 H 1 0.674 0.014 . 2 . . . . . 38 VAL HG11 . 51870 1
395 . 1 . 1 40 40 VAL HG12 H 1 0.674 0.014 . 2 . . . . . 38 VAL HG12 . 51870 1
396 . 1 . 1 40 40 VAL HG13 H 1 0.674 0.014 . 2 . . . . . 38 VAL HG13 . 51870 1
397 . 1 . 1 40 40 VAL HG21 H 1 0.445 0.014 . 2 . . . . . 38 VAL HG21 . 51870 1
398 . 1 . 1 40 40 VAL HG22 H 1 0.445 0.014 . 2 . . . . . 38 VAL HG22 . 51870 1
399 . 1 . 1 40 40 VAL HG23 H 1 0.445 0.014 . 2 . . . . . 38 VAL HG23 . 51870 1
400 . 1 . 1 40 40 VAL C C 13 170.626 0.000 . 1 . . . . . 38 VAL C . 51870 1
401 . 1 . 1 40 40 VAL CA C 13 58.075 0.105 . 1 . . . . . 38 VAL CA . 51870 1
402 . 1 . 1 40 40 VAL CB C 13 34.740 0.043 . 1 . . . . . 38 VAL CB . 51870 1
403 . 1 . 1 40 40 VAL CG1 C 13 22.581 0.111 . 2 . . . . . 38 VAL CG1 . 51870 1
404 . 1 . 1 40 40 VAL CG2 C 13 18.216 0.127 . 2 . . . . . 38 VAL CG2 . 51870 1
405 . 1 . 1 40 40 VAL N N 15 124.107 0.044 . 1 . . . . . 38 VAL N . 51870 1
406 . 1 . 1 41 41 HIS H H 1 8.624 0.008 . 1 . . . . . 39 HIS H . 51870 1
407 . 1 . 1 41 41 HIS HA H 1 4.740 0.016 . 1 . . . . . 39 HIS HA . 51870 1
408 . 1 . 1 41 41 HIS HB2 H 1 3.208 0.015 . 2 . . . . . 39 HIS HB2 . 51870 1
409 . 1 . 1 41 41 HIS HB3 H 1 3.008 0.015 . 2 . . . . . 39 HIS HB3 . 51870 1
410 . 1 . 1 41 41 HIS HD2 H 1 7.320 0.012 . 1 . . . . . 39 HIS HD2 . 51870 1
411 . 1 . 1 41 41 HIS HE1 H 1 6.777 0.022 . 1 . . . . . 39 HIS HE1 . 51870 1
412 . 1 . 1 41 41 HIS C C 13 176.671 0.000 . 1 . . . . . 39 HIS C . 51870 1
413 . 1 . 1 41 41 HIS CA C 13 56.112 0.056 . 1 . . . . . 39 HIS CA . 51870 1
414 . 1 . 1 41 41 HIS CB C 13 34.221 0.095 . 1 . . . . . 39 HIS CB . 51870 1
415 . 1 . 1 41 41 HIS N N 15 126.705 0.056 . 1 . . . . . 39 HIS N . 51870 1
416 . 1 . 1 42 42 GLN H H 1 8.183 0.006 . 1 . . . . . 40 GLN H . 51870 1
417 . 1 . 1 42 42 GLN HA H 1 3.878 0.011 . 1 . . . . . 40 GLN HA . 51870 1
418 . 1 . 1 42 42 GLN HB2 H 1 2.220 0.015 . 2 . . . . . 40 GLN HB2 . 51870 1
419 . 1 . 1 42 42 GLN HB3 H 1 1.933 0.018 . 2 . . . . . 40 GLN HB3 . 51870 1
420 . 1 . 1 42 42 GLN HG2 H 1 2.312 0.016 . 1 . . . . . 40 GLN HG2 . 51870 1
421 . 1 . 1 42 42 GLN HG3 H 1 2.315 0.016 . 1 . . . . . 40 GLN HG3 . 51870 1
422 . 1 . 1 42 42 GLN HE21 H 1 7.519 0.004 . 1 . . . . . 40 GLN HE21 . 51870 1
423 . 1 . 1 42 42 GLN HE22 H 1 6.864 0.008 . 1 . . . . . 40 GLN HE22 . 51870 1
424 . 1 . 1 42 42 GLN C C 13 176.338 0.000 . 1 . . . . . 40 GLN C . 51870 1
425 . 1 . 1 42 42 GLN CA C 13 58.808 0.059 . 1 . . . . . 40 GLN CA . 51870 1
426 . 1 . 1 42 42 GLN CB C 13 27.807 0.261 . 1 . . . . . 40 GLN CB . 51870 1
427 . 1 . 1 42 42 GLN CG C 13 32.514 0.064 . 1 . . . . . 40 GLN CG . 51870 1
428 . 1 . 1 42 42 GLN N N 15 124.162 0.045 . 1 . . . . . 40 GLN N . 51870 1
429 . 1 . 1 42 42 GLN NE2 N 15 110.867 0.073 . 1 . . . . . 40 GLN NE2 . 51870 1
430 . 1 . 1 43 43 SER H H 1 9.368 0.007 . 1 . . . . . 41 SER H . 51870 1
431 . 1 . 1 43 43 SER HA H 1 4.288 0.009 . 1 . . . . . 41 SER HA . 51870 1
432 . 1 . 1 43 43 SER HB2 H 1 4.242 0.013 . 1 . . . . . 41 SER HB2 . 51870 1
433 . 1 . 1 43 43 SER HB3 H 1 4.242 0.012 . 1 . . . . . 41 SER HB3 . 51870 1
434 . 1 . 1 43 43 SER C C 13 175.713 0.000 . 1 . . . . . 41 SER C . 51870 1
435 . 1 . 1 43 43 SER CA C 13 60.752 0.101 . 1 . . . . . 41 SER CA . 51870 1
436 . 1 . 1 43 43 SER CB C 13 63.300 0.000 . 1 . . . . . 41 SER CB . 51870 1
437 . 1 . 1 43 43 SER N N 15 115.461 0.046 . 1 . . . . . 41 SER N . 51870 1
438 . 1 . 1 44 44 SER H H 1 8.320 0.009 . 1 . . . . . 42 SER H . 51870 1
439 . 1 . 1 44 44 SER HA H 1 4.804 0.018 . 1 . . . . . 42 SER HA . 51870 1
440 . 1 . 1 44 44 SER HB2 H 1 4.387 0.015 . 2 . . . . . 42 SER HB2 . 51870 1
441 . 1 . 1 44 44 SER HB3 H 1 4.152 0.011 . 2 . . . . . 42 SER HB3 . 51870 1
442 . 1 . 1 44 44 SER C C 13 173.053 0.000 . 1 . . . . . 42 SER C . 51870 1
443 . 1 . 1 44 44 SER CA C 13 58.590 0.147 . 1 . . . . . 42 SER CA . 51870 1
444 . 1 . 1 44 44 SER CB C 13 64.091 0.132 . 1 . . . . . 42 SER CB . 51870 1
445 . 1 . 1 44 44 SER N N 15 118.182 0.047 . 1 . . . . . 42 SER N . 51870 1
446 . 1 . 1 45 45 ILE H H 1 7.244 0.013 . 1 . . . . . 43 ILE H . 51870 1
447 . 1 . 1 45 45 ILE HA H 1 3.870 0.015 . 1 . . . . . 43 ILE HA . 51870 1
448 . 1 . 1 45 45 ILE HB H 1 1.637 0.015 . 1 . . . . . 43 ILE HB . 51870 1
449 . 1 . 1 45 45 ILE HG12 H 1 0.389 0.020 . 2 . . . . . 43 ILE HG12 . 51870 1
450 . 1 . 1 45 45 ILE HG13 H 1 1.536 0.017 . 2 . . . . . 43 ILE HG13 . 51870 1
451 . 1 . 1 45 45 ILE HG21 H 1 0.731 0.014 . 1 . . . . . 43 ILE HG21 . 51870 1
452 . 1 . 1 45 45 ILE HG22 H 1 0.731 0.014 . 1 . . . . . 43 ILE HG22 . 51870 1
453 . 1 . 1 45 45 ILE HG23 H 1 0.731 0.014 . 1 . . . . . 43 ILE HG23 . 51870 1
454 . 1 . 1 45 45 ILE HD11 H 1 0.354 0.012 . 1 . . . . . 43 ILE HD11 . 51870 1
455 . 1 . 1 45 45 ILE HD12 H 1 0.354 0.012 . 1 . . . . . 43 ILE HD12 . 51870 1
456 . 1 . 1 45 45 ILE HD13 H 1 0.354 0.012 . 1 . . . . . 43 ILE HD13 . 51870 1
457 . 1 . 1 45 45 ILE C C 13 175.636 0.000 . 1 . . . . . 43 ILE C . 51870 1
458 . 1 . 1 45 45 ILE CA C 13 62.208 0.019 . 1 . . . . . 43 ILE CA . 51870 1
459 . 1 . 1 45 45 ILE CB C 13 38.939 0.035 . 1 . . . . . 43 ILE CB . 51870 1
460 . 1 . 1 45 45 ILE CG1 C 13 28.037 0.071 . 1 . . . . . 43 ILE CG1 . 51870 1
461 . 1 . 1 45 45 ILE CG2 C 13 17.826 0.117 . 1 . . . . . 43 ILE CG2 . 51870 1
462 . 1 . 1 45 45 ILE CD1 C 13 14.226 0.132 . 1 . . . . . 43 ILE CD1 . 51870 1
463 . 1 . 1 45 45 ILE N N 15 121.296 0.064 . 1 . . . . . 43 ILE N . 51870 1
464 . 1 . 1 46 46 ARG H H 1 9.293 0.010 . 1 . . . . . 44 ARG H . 51870 1
465 . 1 . 1 46 46 ARG HA H 1 4.277 0.013 . 1 . . . . . 44 ARG HA . 51870 1
466 . 1 . 1 46 46 ARG HB2 H 1 1.707 0.015 . 2 . . . . . 44 ARG HB2 . 51870 1
467 . 1 . 1 46 46 ARG HB3 H 1 1.846 0.019 . 2 . . . . . 44 ARG HB3 . 51870 1
468 . 1 . 1 46 46 ARG HG2 H 1 1.528 0.027 . 2 . . . . . 44 ARG HG2 . 51870 1
469 . 1 . 1 46 46 ARG HG3 H 1 1.432 0.016 . 2 . . . . . 44 ARG HG3 . 51870 1
470 . 1 . 1 46 46 ARG HD2 H 1 3.208 0.015 . 2 . . . . . 44 ARG HD2 . 51870 1
471 . 1 . 1 46 46 ARG HD3 H 1 2.890 0.016 . 2 . . . . . 44 ARG HD3 . 51870 1
472 . 1 . 1 46 46 ARG C C 13 175.232 0.000 . 1 . . . . . 44 ARG C . 51870 1
473 . 1 . 1 46 46 ARG CA C 13 57.116 0.074 . 1 . . . . . 44 ARG CA . 51870 1
474 . 1 . 1 46 46 ARG CB C 13 30.511 0.064 . 1 . . . . . 44 ARG CB . 51870 1
475 . 1 . 1 46 46 ARG CG C 13 26.138 0.288 . 1 . . . . . 44 ARG CG . 51870 1
476 . 1 . 1 46 46 ARG CD C 13 44.578 0.014 . 1 . . . . . 44 ARG CD . 51870 1
477 . 1 . 1 46 46 ARG N N 15 130.400 0.066 . 1 . . . . . 44 ARG N . 51870 1
478 . 1 . 1 47 47 SER H H 1 7.981 0.010 . 1 . . . . . 45 SER H . 51870 1
479 . 1 . 1 47 47 SER HA H 1 4.514 0.016 . 1 . . . . . 45 SER HA . 51870 1
480 . 1 . 1 47 47 SER HB2 H 1 3.796 0.010 . 2 . . . . . 45 SER HB2 . 51870 1
481 . 1 . 1 47 47 SER HB3 H 1 3.593 0.016 . 2 . . . . . 45 SER HB3 . 51870 1
482 . 1 . 1 47 47 SER C C 13 174.089 0.000 . 1 . . . . . 45 SER C . 51870 1
483 . 1 . 1 47 47 SER CA C 13 57.944 0.202 . 1 . . . . . 45 SER CA . 51870 1
484 . 1 . 1 47 47 SER CB C 13 64.869 0.113 . 1 . . . . . 45 SER CB . 51870 1
485 . 1 . 1 47 47 SER N N 15 117.553 0.045 . 1 . . . . . 45 SER N . 51870 1
486 . 1 . 1 48 48 GLU H H 1 8.691 0.010 . 1 . . . . . 46 GLU H . 51870 1
487 . 1 . 1 48 48 GLU HA H 1 4.368 0.015 . 1 . . . . . 46 GLU HA . 51870 1
488 . 1 . 1 48 48 GLU HB2 H 1 1.927 0.020 . 2 . . . . . 46 GLU HB2 . 51870 1
489 . 1 . 1 48 48 GLU HB3 H 1 2.116 0.010 . 2 . . . . . 46 GLU HB3 . 51870 1
490 . 1 . 1 48 48 GLU HG2 H 1 2.267 0.009 . 1 . . . . . 46 GLU HG2 . 51870 1
491 . 1 . 1 48 48 GLU HG3 H 1 2.268 0.009 . 1 . . . . . 46 GLU HG3 . 51870 1
492 . 1 . 1 48 48 GLU C C 13 176.597 0.000 . 1 . . . . . 46 GLU C . 51870 1
493 . 1 . 1 48 48 GLU CA C 13 56.838 0.035 . 1 . . . . . 46 GLU CA . 51870 1
494 . 1 . 1 48 48 GLU CB C 13 29.963 0.038 . 1 . . . . . 46 GLU CB . 51870 1
495 . 1 . 1 48 48 GLU CG C 13 36.376 0.271 . 1 . . . . . 46 GLU CG . 51870 1
496 . 1 . 1 48 48 GLU N N 15 123.793 0.042 . 1 . . . . . 46 GLU N . 51870 1
497 . 1 . 1 49 49 GLY H H 1 8.382 0.009 . 1 . . . . . 47 GLY H . 51870 1
498 . 1 . 1 49 49 GLY HA2 H 1 3.923 0.019 . 2 . . . . . 47 GLY HA2 . 51870 1
499 . 1 . 1 49 49 GLY HA3 H 1 3.860 0.026 . 2 . . . . . 47 GLY HA3 . 51870 1
500 . 1 . 1 49 49 GLY C C 13 173.472 0.000 . 1 . . . . . 47 GLY C . 51870 1
501 . 1 . 1 49 49 GLY CA C 13 45.202 0.019 . 1 . . . . . 47 GLY CA . 51870 1
502 . 1 . 1 49 49 GLY N N 15 110.064 0.028 . 1 . . . . . 47 GLY N . 51870 1
503 . 1 . 1 50 50 PHE H H 1 8.286 0.008 . 1 . . . . . 48 PHE H . 51870 1
504 . 1 . 1 50 50 PHE HA H 1 4.442 0.006 . 1 . . . . . 48 PHE HA . 51870 1
505 . 1 . 1 50 50 PHE HB2 H 1 2.966 0.009 . 1 . . . . . 48 PHE HB2 . 51870 1
506 . 1 . 1 50 50 PHE HB3 H 1 2.966 0.011 . 1 . . . . . 48 PHE HB3 . 51870 1
507 . 1 . 1 50 50 PHE HD1 H 1 7.185 0.010 . 1 . . . . . 48 PHE HD1 . 51870 1
508 . 1 . 1 50 50 PHE HD2 H 1 7.185 0.010 . 1 . . . . . 48 PHE HD2 . 51870 1
509 . 1 . 1 50 50 PHE HE1 H 1 7.303 0.012 . 1 . . . . . 48 PHE HE1 . 51870 1
510 . 1 . 1 50 50 PHE HE2 H 1 7.303 0.012 . 1 . . . . . 48 PHE HE2 . 51870 1
511 . 1 . 1 50 50 PHE HZ H 1 7.279 0.013 . 1 . . . . . 48 PHE HZ . 51870 1
512 . 1 . 1 50 50 PHE C C 13 175.873 0.000 . 1 . . . . . 48 PHE C . 51870 1
513 . 1 . 1 50 50 PHE CA C 13 58.611 0.162 . 1 . . . . . 48 PHE CA . 51870 1
514 . 1 . 1 50 50 PHE CB C 13 39.360 0.134 . 1 . . . . . 48 PHE CB . 51870 1
515 . 1 . 1 50 50 PHE N N 15 123.392 0.069 . 1 . . . . . 48 PHE N . 51870 1
516 . 1 . 1 51 51 ARG H H 1 8.230 0.013 . 1 . . . . . 49 ARG H . 51870 1
517 . 1 . 1 51 51 ARG HA H 1 4.189 0.012 . 1 . . . . . 49 ARG HA . 51870 1
518 . 1 . 1 51 51 ARG HB2 H 1 1.602 0.015 . 2 . . . . . 49 ARG HB2 . 51870 1
519 . 1 . 1 51 51 ARG HB3 H 1 1.767 0.027 . 2 . . . . . 49 ARG HB3 . 51870 1
520 . 1 . 1 51 51 ARG HG2 H 1 1.414 0.015 . 2 . . . . . 49 ARG HG2 . 51870 1
521 . 1 . 1 51 51 ARG HG3 H 1 1.559 0.029 . 2 . . . . . 49 ARG HG3 . 51870 1
522 . 1 . 1 51 51 ARG HD2 H 1 3.124 0.011 . 2 . . . . . 49 ARG HD2 . 51870 1
523 . 1 . 1 51 51 ARG HD3 H 1 3.240 0.026 . 2 . . . . . 49 ARG HD3 . 51870 1
524 . 1 . 1 51 51 ARG C C 13 173.704 0.000 . 1 . . . . . 49 ARG C . 51870 1
525 . 1 . 1 51 51 ARG CA C 13 55.477 0.148 . 1 . . . . . 49 ARG CA . 51870 1
526 . 1 . 1 51 51 ARG CB C 13 30.572 0.049 . 1 . . . . . 49 ARG CB . 51870 1
527 . 1 . 1 51 51 ARG CG C 13 27.136 0.254 . 1 . . . . . 49 ARG CG . 51870 1
528 . 1 . 1 51 51 ARG CD C 13 43.024 0.205 . 1 . . . . . 49 ARG CD . 51870 1
529 . 1 . 1 51 51 ARG N N 15 124.681 0.088 . 1 . . . . . 49 ARG N . 51870 1
530 . 1 . 1 52 52 SER H H 1 7.421 0.009 . 1 . . . . . 50 SER H . 51870 1
531 . 1 . 1 52 52 SER HA H 1 3.891 0.008 . 1 . . . . . 50 SER HA . 51870 1
532 . 1 . 1 52 52 SER HB2 H 1 3.582 0.021 . 2 . . . . . 50 SER HB2 . 51870 1
533 . 1 . 1 52 52 SER HB3 H 1 3.564 0.022 . 2 . . . . . 50 SER HB3 . 51870 1
534 . 1 . 1 52 52 SER C C 13 171.160 0.000 . 1 . . . . . 50 SER C . 51870 1
535 . 1 . 1 52 52 SER CA C 13 56.733 0.078 . 1 . . . . . 50 SER CA . 51870 1
536 . 1 . 1 52 52 SER CB C 13 64.682 0.054 . 1 . . . . . 50 SER CB . 51870 1
537 . 1 . 1 52 52 SER N N 15 113.468 0.112 . 1 . . . . . 50 SER N . 51870 1
538 . 1 . 1 53 53 LEU H H 1 5.413 0.009 . 1 . . . . . 51 LEU H . 51870 1
539 . 1 . 1 53 53 LEU HA H 1 4.395 0.009 . 1 . . . . . 51 LEU HA . 51870 1
540 . 1 . 1 53 53 LEU HB2 H 1 1.090 0.013 . 2 . . . . . 51 LEU HB2 . 51870 1
541 . 1 . 1 53 53 LEU HB3 H 1 0.446 0.013 . 2 . . . . . 51 LEU HB3 . 51870 1
542 . 1 . 1 53 53 LEU HG H 1 0.719 0.019 . 1 . . . . . 51 LEU HG . 51870 1
543 . 1 . 1 53 53 LEU HD11 H 1 0.535 0.016 . 2 . . . . . 51 LEU HD11 . 51870 1
544 . 1 . 1 53 53 LEU HD12 H 1 0.535 0.016 . 2 . . . . . 51 LEU HD12 . 51870 1
545 . 1 . 1 53 53 LEU HD13 H 1 0.535 0.016 . 2 . . . . . 51 LEU HD13 . 51870 1
546 . 1 . 1 53 53 LEU HD21 H 1 0.312 0.009 . 2 . . . . . 51 LEU HD21 . 51870 1
547 . 1 . 1 53 53 LEU HD22 H 1 0.312 0.009 . 2 . . . . . 51 LEU HD22 . 51870 1
548 . 1 . 1 53 53 LEU HD23 H 1 0.312 0.009 . 2 . . . . . 51 LEU HD23 . 51870 1
549 . 1 . 1 53 53 LEU C C 13 174.157 0.000 . 1 . . . . . 51 LEU C . 51870 1
550 . 1 . 1 53 53 LEU CA C 13 52.606 0.034 . 1 . . . . . 51 LEU CA . 51870 1
551 . 1 . 1 53 53 LEU CB C 13 45.480 0.128 . 1 . . . . . 51 LEU CB . 51870 1
552 . 1 . 1 53 53 LEU CG C 13 25.901 0.258 . 1 . . . . . 51 LEU CG . 51870 1
553 . 1 . 1 53 53 LEU CD1 C 13 23.266 0.083 . 2 . . . . . 51 LEU CD1 . 51870 1
554 . 1 . 1 53 53 LEU CD2 C 13 25.687 0.089 . 2 . . . . . 51 LEU CD2 . 51870 1
555 . 1 . 1 53 53 LEU N N 15 116.696 0.072 . 1 . . . . . 51 LEU N . 51870 1
556 . 1 . 1 54 54 ALA H H 1 9.220 0.010 . 1 . . . . . 52 ALA H . 51870 1
557 . 1 . 1 54 54 ALA HA H 1 4.560 0.005 . 1 . . . . . 52 ALA HA . 51870 1
558 . 1 . 1 54 54 ALA HB1 H 1 1.284 0.011 . 1 . . . . . 52 ALA HB1 . 51870 1
559 . 1 . 1 54 54 ALA HB2 H 1 1.284 0.011 . 1 . . . . . 52 ALA HB2 . 51870 1
560 . 1 . 1 54 54 ALA HB3 H 1 1.284 0.011 . 1 . . . . . 52 ALA HB3 . 51870 1
561 . 1 . 1 54 54 ALA C C 13 176.641 0.000 . 1 . . . . . 52 ALA C . 51870 1
562 . 1 . 1 54 54 ALA CA C 13 49.996 0.034 . 1 . . . . . 52 ALA CA . 51870 1
563 . 1 . 1 54 54 ALA CB C 13 21.008 0.101 . 1 . . . . . 52 ALA CB . 51870 1
564 . 1 . 1 54 54 ALA N N 15 124.174 0.043 . 1 . . . . . 52 ALA N . 51870 1
565 . 1 . 1 55 55 ALA H H 1 8.503 0.008 . 1 . . . . . 53 ALA H . 51870 1
566 . 1 . 1 55 55 ALA HA H 1 3.641 0.011 . 1 . . . . . 53 ALA HA . 51870 1
567 . 1 . 1 55 55 ALA HB1 H 1 1.535 0.013 . 1 . . . . . 53 ALA HB1 . 51870 1
568 . 1 . 1 55 55 ALA HB2 H 1 1.535 0.013 . 1 . . . . . 53 ALA HB2 . 51870 1
569 . 1 . 1 55 55 ALA HB3 H 1 1.535 0.013 . 1 . . . . . 53 ALA HB3 . 51870 1
570 . 1 . 1 55 55 ALA C C 13 178.149 0.000 . 1 . . . . . 53 ALA C . 51870 1
571 . 1 . 1 55 55 ALA CA C 13 54.146 0.040 . 1 . . . . . 53 ALA CA . 51870 1
572 . 1 . 1 55 55 ALA CB C 13 18.387 0.020 . 1 . . . . . 53 ALA CB . 51870 1
573 . 1 . 1 55 55 ALA N N 15 122.259 0.043 . 1 . . . . . 53 ALA N . 51870 1
574 . 1 . 1 56 56 GLU H H 1 9.033 0.009 . 1 . . . . . 54 GLU H . 51870 1
575 . 1 . 1 56 56 GLU HA H 1 3.854 0.011 . 1 . . . . . 54 GLU HA . 51870 1
576 . 1 . 1 56 56 GLU HB2 H 1 2.306 0.017 . 2 . . . . . 54 GLU HB2 . 51870 1
577 . 1 . 1 56 56 GLU HB3 H 1 2.478 0.011 . 2 . . . . . 54 GLU HB3 . 51870 1
578 . 1 . 1 56 56 GLU HG2 H 1 2.236 0.024 . 2 . . . . . 54 GLU HG2 . 51870 1
579 . 1 . 1 56 56 GLU HG3 H 1 2.253 0.031 . 2 . . . . . 54 GLU HG3 . 51870 1
580 . 1 . 1 56 56 GLU C C 13 175.702 0.000 . 1 . . . . . 54 GLU C . 51870 1
581 . 1 . 1 56 56 GLU CA C 13 58.669 0.089 . 1 . . . . . 54 GLU CA . 51870 1
582 . 1 . 1 56 56 GLU CB C 13 27.702 0.026 . 1 . . . . . 54 GLU CB . 51870 1
583 . 1 . 1 56 56 GLU CG C 13 37.035 0.210 . 1 . . . . . 54 GLU CG . 51870 1
584 . 1 . 1 56 56 GLU N N 15 114.147 0.038 . 1 . . . . . 54 GLU N . 51870 1
585 . 1 . 1 57 57 GLU H H 1 7.878 0.007 . 1 . . . . . 55 GLU H . 51870 1
586 . 1 . 1 57 57 GLU HA H 1 4.288 0.018 . 1 . . . . . 55 GLU HA . 51870 1
587 . 1 . 1 57 57 GLU HB2 H 1 2.258 0.015 . 2 . . . . . 55 GLU HB2 . 51870 1
588 . 1 . 1 57 57 GLU HB3 H 1 1.956 0.013 . 2 . . . . . 55 GLU HB3 . 51870 1
589 . 1 . 1 57 57 GLU HG2 H 1 2.130 0.013 . 2 . . . . . 55 GLU HG2 . 51870 1
590 . 1 . 1 57 57 GLU HG3 H 1 2.465 0.016 . 2 . . . . . 55 GLU HG3 . 51870 1
591 . 1 . 1 57 57 GLU C C 13 175.260 0.000 . 1 . . . . . 55 GLU C . 51870 1
592 . 1 . 1 57 57 GLU CA C 13 57.071 0.231 . 1 . . . . . 55 GLU CA . 51870 1
593 . 1 . 1 57 57 GLU CB C 13 31.018 0.004 . 1 . . . . . 55 GLU CB . 51870 1
594 . 1 . 1 57 57 GLU CG C 13 36.266 0.000 . 1 . . . . . 55 GLU CG . 51870 1
595 . 1 . 1 57 57 GLU N N 15 121.528 0.018 . 1 . . . . . 55 GLU N . 51870 1
596 . 1 . 1 58 58 ALA H H 1 8.456 0.012 . 1 . . . . . 56 ALA H . 51870 1
597 . 1 . 1 58 58 ALA HA H 1 4.758 0.024 . 1 . . . . . 56 ALA HA . 51870 1
598 . 1 . 1 58 58 ALA HB1 H 1 1.520 0.014 . 1 . . . . . 56 ALA HB1 . 51870 1
599 . 1 . 1 58 58 ALA HB2 H 1 1.520 0.014 . 1 . . . . . 56 ALA HB2 . 51870 1
600 . 1 . 1 58 58 ALA HB3 H 1 1.520 0.014 . 1 . . . . . 56 ALA HB3 . 51870 1
601 . 1 . 1 58 58 ALA C C 13 177.270 0.000 . 1 . . . . . 56 ALA C . 51870 1
602 . 1 . 1 58 58 ALA CA C 13 52.530 0.003 . 1 . . . . . 56 ALA CA . 51870 1
603 . 1 . 1 58 58 ALA CB C 13 19.270 0.057 . 1 . . . . . 56 ALA CB . 51870 1
604 . 1 . 1 58 58 ALA N N 15 127.614 0.021 . 1 . . . . . 56 ALA N . 51870 1
605 . 1 . 1 59 59 VAL H H 1 8.387 0.015 . 1 . . . . . 57 VAL H . 51870 1
606 . 1 . 1 59 59 VAL HA H 1 5.431 0.013 . 1 . . . . . 57 VAL HA . 51870 1
607 . 1 . 1 59 59 VAL HB H 1 2.383 0.013 . 1 . . . . . 57 VAL HB . 51870 1
608 . 1 . 1 59 59 VAL HG11 H 1 0.522 0.011 . 2 . . . . . 57 VAL HG11 . 51870 1
609 . 1 . 1 59 59 VAL HG12 H 1 0.522 0.011 . 2 . . . . . 57 VAL HG12 . 51870 1
610 . 1 . 1 59 59 VAL HG13 H 1 0.522 0.011 . 2 . . . . . 57 VAL HG13 . 51870 1
611 . 1 . 1 59 59 VAL HG21 H 1 0.641 0.011 . 2 . . . . . 57 VAL HG21 . 51870 1
612 . 1 . 1 59 59 VAL HG22 H 1 0.641 0.011 . 2 . . . . . 57 VAL HG22 . 51870 1
613 . 1 . 1 59 59 VAL HG23 H 1 0.641 0.011 . 2 . . . . . 57 VAL HG23 . 51870 1
614 . 1 . 1 59 59 VAL C C 13 175.583 0.000 . 1 . . . . . 57 VAL C . 51870 1
615 . 1 . 1 59 59 VAL CA C 13 58.268 0.064 . 1 . . . . . 57 VAL CA . 51870 1
616 . 1 . 1 59 59 VAL CB C 13 37.638 0.068 . 1 . . . . . 57 VAL CB . 51870 1
617 . 1 . 1 59 59 VAL CG1 C 13 18.298 0.119 . 2 . . . . . 57 VAL CG1 . 51870 1
618 . 1 . 1 59 59 VAL CG2 C 13 23.057 0.099 . 2 . . . . . 57 VAL CG2 . 51870 1
619 . 1 . 1 59 59 VAL N N 15 112.296 0.051 . 1 . . . . . 57 VAL N . 51870 1
620 . 1 . 1 60 60 GLU H H 1 8.729 0.009 . 1 . . . . . 58 GLU H . 51870 1
621 . 1 . 1 60 60 GLU HA H 1 5.450 0.010 . 1 . . . . . 58 GLU HA . 51870 1
622 . 1 . 1 60 60 GLU HB2 H 1 1.726 0.014 . 2 . . . . . 58 GLU HB2 . 51870 1
623 . 1 . 1 60 60 GLU HB3 H 1 1.835 0.008 . 2 . . . . . 58 GLU HB3 . 51870 1
624 . 1 . 1 60 60 GLU HG2 H 1 2.154 0.010 . 2 . . . . . 58 GLU HG2 . 51870 1
625 . 1 . 1 60 60 GLU HG3 H 1 2.070 0.015 . 2 . . . . . 58 GLU HG3 . 51870 1
626 . 1 . 1 60 60 GLU C C 13 175.585 0.000 . 1 . . . . . 58 GLU C . 51870 1
627 . 1 . 1 60 60 GLU CA C 13 54.005 0.083 . 1 . . . . . 58 GLU CA . 51870 1
628 . 1 . 1 60 60 GLU CB C 13 34.226 0.018 . 1 . . . . . 58 GLU CB . 51870 1
629 . 1 . 1 60 60 GLU CG C 13 37.090 0.020 . 1 . . . . . 58 GLU CG . 51870 1
630 . 1 . 1 60 60 GLU N N 15 120.263 0.035 . 1 . . . . . 58 GLU N . 51870 1
631 . 1 . 1 61 61 PHE H H 1 8.002 0.018 . 1 . . . . . 59 PHE H . 51870 1
632 . 1 . 1 61 61 PHE HA H 1 5.017 0.012 . 1 . . . . . 59 PHE HA . 51870 1
633 . 1 . 1 61 61 PHE HB2 H 1 3.281 0.014 . 2 . . . . . 59 PHE HB2 . 51870 1
634 . 1 . 1 61 61 PHE HB3 H 1 3.144 0.015 . 2 . . . . . 59 PHE HB3 . 51870 1
635 . 1 . 1 61 61 PHE HD1 H 1 6.641 0.014 . 1 . . . . . 59 PHE HD1 . 51870 1
636 . 1 . 1 61 61 PHE HD2 H 1 6.641 0.014 . 1 . . . . . 59 PHE HD2 . 51870 1
637 . 1 . 1 61 61 PHE HE1 H 1 6.733 0.011 . 1 . . . . . 59 PHE HE1 . 51870 1
638 . 1 . 1 61 61 PHE HE2 H 1 6.733 0.011 . 1 . . . . . 59 PHE HE2 . 51870 1
639 . 1 . 1 61 61 PHE C C 13 172.919 0.000 . 1 . . . . . 59 PHE C . 51870 1
640 . 1 . 1 61 61 PHE CA C 13 56.846 0.029 . 1 . . . . . 59 PHE CA . 51870 1
641 . 1 . 1 61 61 PHE CB C 13 40.484 0.083 . 1 . . . . . 59 PHE CB . 51870 1
642 . 1 . 1 61 61 PHE N N 15 114.664 0.065 . 1 . . . . . 59 PHE N . 51870 1
643 . 1 . 1 62 62 GLU H H 1 8.624 0.012 . 1 . . . . . 60 GLU H . 51870 1
644 . 1 . 1 62 62 GLU HA H 1 4.852 0.011 . 1 . . . . . 60 GLU HA . 51870 1
645 . 1 . 1 62 62 GLU HB2 H 1 1.768 0.015 . 2 . . . . . 60 GLU HB2 . 51870 1
646 . 1 . 1 62 62 GLU HB3 H 1 2.145 0.014 . 2 . . . . . 60 GLU HB3 . 51870 1
647 . 1 . 1 62 62 GLU HG2 H 1 2.323 0.021 . 2 . . . . . 60 GLU HG2 . 51870 1
648 . 1 . 1 62 62 GLU HG3 H 1 2.286 0.027 . 2 . . . . . 60 GLU HG3 . 51870 1
649 . 1 . 1 62 62 GLU C C 13 175.295 0.000 . 1 . . . . . 60 GLU C . 51870 1
650 . 1 . 1 62 62 GLU CA C 13 54.399 0.122 . 1 . . . . . 60 GLU CA . 51870 1
651 . 1 . 1 62 62 GLU CB C 13 32.660 0.188 . 1 . . . . . 60 GLU CB . 51870 1
652 . 1 . 1 62 62 GLU CG C 13 36.757 0.039 . 1 . . . . . 60 GLU CG . 51870 1
653 . 1 . 1 62 62 GLU N N 15 117.965 0.058 . 1 . . . . . 60 GLU N . 51870 1
654 . 1 . 1 63 63 VAL H H 1 8.753 0.017 . 1 . . . . . 61 VAL H . 51870 1
655 . 1 . 1 63 63 VAL HA H 1 5.085 0.014 . 1 . . . . . 61 VAL HA . 51870 1
656 . 1 . 1 63 63 VAL HB H 1 1.974 0.011 . 1 . . . . . 61 VAL HB . 51870 1
657 . 1 . 1 63 63 VAL HG11 H 1 1.124 0.008 . 2 . . . . . 61 VAL HG11 . 51870 1
658 . 1 . 1 63 63 VAL HG12 H 1 1.124 0.008 . 2 . . . . . 61 VAL HG12 . 51870 1
659 . 1 . 1 63 63 VAL HG13 H 1 1.124 0.008 . 2 . . . . . 61 VAL HG13 . 51870 1
660 . 1 . 1 63 63 VAL HG21 H 1 0.952 0.013 . 2 . . . . . 61 VAL HG21 . 51870 1
661 . 1 . 1 63 63 VAL HG22 H 1 0.952 0.013 . 2 . . . . . 61 VAL HG22 . 51870 1
662 . 1 . 1 63 63 VAL HG23 H 1 0.952 0.013 . 2 . . . . . 61 VAL HG23 . 51870 1
663 . 1 . 1 63 63 VAL C C 13 175.884 0.000 . 1 . . . . . 61 VAL C . 51870 1
664 . 1 . 1 63 63 VAL CA C 13 61.954 0.047 . 1 . . . . . 61 VAL CA . 51870 1
665 . 1 . 1 63 63 VAL CB C 13 34.371 0.066 . 1 . . . . . 61 VAL CB . 51870 1
666 . 1 . 1 63 63 VAL CG1 C 13 22.641 0.072 . 2 . . . . . 61 VAL CG1 . 51870 1
667 . 1 . 1 63 63 VAL CG2 C 13 21.583 0.119 . 2 . . . . . 61 VAL CG2 . 51870 1
668 . 1 . 1 63 63 VAL N N 15 120.982 0.033 . 1 . . . . . 61 VAL N . 51870 1
669 . 1 . 1 64 64 GLU H H 1 9.050 0.012 . 1 . . . . . 62 GLU H . 51870 1
670 . 1 . 1 64 64 GLU HA H 1 4.707 0.015 . 1 . . . . . 62 GLU HA . 51870 1
671 . 1 . 1 64 64 GLU HB2 H 1 1.890 0.012 . 2 . . . . . 62 GLU HB2 . 51870 1
672 . 1 . 1 64 64 GLU HB3 H 1 1.927 0.014 . 2 . . . . . 62 GLU HB3 . 51870 1
673 . 1 . 1 64 64 GLU HG2 H 1 2.173 0.020 . 2 . . . . . 62 GLU HG2 . 51870 1
674 . 1 . 1 64 64 GLU HG3 H 1 2.015 0.002 . 2 . . . . . 62 GLU HG3 . 51870 1
675 . 1 . 1 64 64 GLU C C 13 174.071 0.000 . 1 . . . . . 62 GLU C . 51870 1
676 . 1 . 1 64 64 GLU CA C 13 54.347 0.006 . 1 . . . . . 62 GLU CA . 51870 1
677 . 1 . 1 64 64 GLU CB C 13 34.100 0.031 . 1 . . . . . 62 GLU CB . 51870 1
678 . 1 . 1 64 64 GLU CG C 13 36.738 0.014 . 1 . . . . . 62 GLU CG . 51870 1
679 . 1 . 1 64 64 GLU N N 15 128.785 0.021 . 1 . . . . . 62 GLU N . 51870 1
680 . 1 . 1 65 65 ILE H H 1 8.629 0.009 . 1 . . . . . 63 ILE H . 51870 1
681 . 1 . 1 65 65 ILE HA H 1 4.450 0.006 . 1 . . . . . 63 ILE HA . 51870 1
682 . 1 . 1 65 65 ILE HB H 1 1.853 0.015 . 1 . . . . . 63 ILE HB . 51870 1
683 . 1 . 1 65 65 ILE HG12 H 1 1.175 0.012 . 2 . . . . . 63 ILE HG12 . 51870 1
684 . 1 . 1 65 65 ILE HG13 H 1 1.473 0.014 . 2 . . . . . 63 ILE HG13 . 51870 1
685 . 1 . 1 65 65 ILE HG21 H 1 0.909 0.015 . 1 . . . . . 63 ILE HG21 . 51870 1
686 . 1 . 1 65 65 ILE HG22 H 1 0.909 0.015 . 1 . . . . . 63 ILE HG22 . 51870 1
687 . 1 . 1 65 65 ILE HG23 H 1 0.909 0.015 . 1 . . . . . 63 ILE HG23 . 51870 1
688 . 1 . 1 65 65 ILE HD11 H 1 0.756 0.010 . 1 . . . . . 63 ILE HD11 . 51870 1
689 . 1 . 1 65 65 ILE HD12 H 1 0.756 0.010 . 1 . . . . . 63 ILE HD12 . 51870 1
690 . 1 . 1 65 65 ILE HD13 H 1 0.756 0.010 . 1 . . . . . 63 ILE HD13 . 51870 1
691 . 1 . 1 65 65 ILE C C 13 176.201 0.000 . 1 . . . . . 63 ILE C . 51870 1
692 . 1 . 1 65 65 ILE CA C 13 59.801 0.082 . 1 . . . . . 63 ILE CA . 51870 1
693 . 1 . 1 65 65 ILE CB C 13 37.594 0.188 . 1 . . . . . 63 ILE CB . 51870 1
694 . 1 . 1 65 65 ILE CG1 C 13 27.029 0.274 . 1 . . . . . 63 ILE CG1 . 51870 1
695 . 1 . 1 65 65 ILE CG2 C 13 17.693 0.111 . 1 . . . . . 63 ILE CG2 . 51870 1
696 . 1 . 1 65 65 ILE CD1 C 13 11.476 0.075 . 1 . . . . . 63 ILE CD1 . 51870 1
697 . 1 . 1 65 65 ILE N N 15 124.863 0.039 . 1 . . . . . 63 ILE N . 51870 1
698 . 1 . 1 66 66 ASP H H 1 8.506 0.012 . 1 . . . . . 64 ASP H . 51870 1
699 . 1 . 1 66 66 ASP HA H 1 4.706 0.019 . 1 . . . . . 64 ASP HA . 51870 1
700 . 1 . 1 66 66 ASP HB2 H 1 2.650 0.006 . 2 . . . . . 64 ASP HB2 . 51870 1
701 . 1 . 1 66 66 ASP HB3 H 1 3.229 0.017 . 2 . . . . . 64 ASP HB3 . 51870 1
702 . 1 . 1 66 66 ASP C C 13 177.294 0.000 . 1 . . . . . 64 ASP C . 51870 1
703 . 1 . 1 66 66 ASP CA C 13 52.860 0.191 . 1 . . . . . 64 ASP CA . 51870 1
704 . 1 . 1 66 66 ASP CB C 13 41.905 0.024 . 1 . . . . . 64 ASP CB . 51870 1
705 . 1 . 1 66 66 ASP N N 15 127.807 0.016 . 1 . . . . . 64 ASP N . 51870 1
706 . 1 . 1 67 67 ASN H H 1 8.409 0.011 . 1 . . . . . 65 ASN H . 51870 1
707 . 1 . 1 67 67 ASN HA H 1 4.479 0.011 . 1 . . . . . 65 ASN HA . 51870 1
708 . 1 . 1 67 67 ASN HB2 H 1 2.825 0.009 . 2 . . . . . 65 ASN HB2 . 51870 1
709 . 1 . 1 67 67 ASN HB3 H 1 2.816 0.015 . 2 . . . . . 65 ASN HB3 . 51870 1
710 . 1 . 1 67 67 ASN HD21 H 1 7.587 0.018 . 1 . . . . . 65 ASN HD21 . 51870 1
711 . 1 . 1 67 67 ASN HD22 H 1 6.862 0.007 . 1 . . . . . 65 ASN HD22 . 51870 1
712 . 1 . 1 67 67 ASN C C 13 175.509 0.000 . 1 . . . . . 65 ASN C . 51870 1
713 . 1 . 1 67 67 ASN CA C 13 55.160 0.023 . 1 . . . . . 65 ASN CA . 51870 1
714 . 1 . 1 67 67 ASN CB C 13 37.799 0.063 . 1 . . . . . 65 ASN CB . 51870 1
715 . 1 . 1 67 67 ASN N N 15 115.412 0.090 . 1 . . . . . 65 ASN N . 51870 1
716 . 1 . 1 67 67 ASN ND2 N 15 112.737 0.214 . 1 . . . . . 65 ASN ND2 . 51870 1
717 . 1 . 1 68 68 ASN H H 1 8.564 0.010 . 1 . . . . . 66 ASN H . 51870 1
718 . 1 . 1 68 68 ASN HA H 1 4.843 0.008 . 1 . . . . . 66 ASN HA . 51870 1
719 . 1 . 1 68 68 ASN HB2 H 1 2.683 0.008 . 2 . . . . . 66 ASN HB2 . 51870 1
720 . 1 . 1 68 68 ASN HB3 H 1 2.935 0.004 . 2 . . . . . 66 ASN HB3 . 51870 1
721 . 1 . 1 68 68 ASN HD21 H 1 7.587 0.014 . 1 . . . . . 66 ASN HD21 . 51870 1
722 . 1 . 1 68 68 ASN HD22 H 1 6.817 0.002 . 1 . . . . . 66 ASN HD22 . 51870 1
723 . 1 . 1 68 68 ASN C C 13 174.462 0.000 . 1 . . . . . 66 ASN C . 51870 1
724 . 1 . 1 68 68 ASN CA C 13 52.675 0.170 . 1 . . . . . 66 ASN CA . 51870 1
725 . 1 . 1 68 68 ASN CB C 13 39.096 0.182 . 1 . . . . . 66 ASN CB . 51870 1
726 . 1 . 1 68 68 ASN N N 15 118.313 0.043 . 1 . . . . . 66 ASN N . 51870 1
727 . 1 . 1 68 68 ASN ND2 N 15 113.761 0.013 . 1 . . . . . 66 ASN ND2 . 51870 1
728 . 1 . 1 69 69 ASN H H 1 8.312 0.005 . 1 . . . . . 67 ASN H . 51870 1
729 . 1 . 1 69 69 ASN HA H 1 4.290 0.009 . 1 . . . . . 67 ASN HA . 51870 1
730 . 1 . 1 69 69 ASN HB2 H 1 2.823 0.015 . 2 . . . . . 67 ASN HB2 . 51870 1
731 . 1 . 1 69 69 ASN HB3 H 1 3.103 0.014 . 2 . . . . . 67 ASN HB3 . 51870 1
732 . 1 . 1 69 69 ASN HD21 H 1 7.515 0.001 . 1 . . . . . 67 ASN HD21 . 51870 1
733 . 1 . 1 69 69 ASN HD22 H 1 6.802 0.001 . 1 . . . . . 67 ASN HD22 . 51870 1
734 . 1 . 1 69 69 ASN C C 13 173.975 0.000 . 1 . . . . . 67 ASN C . 51870 1
735 . 1 . 1 69 69 ASN CA C 13 54.557 0.095 . 1 . . . . . 67 ASN CA . 51870 1
736 . 1 . 1 69 69 ASN CB C 13 37.777 0.174 . 1 . . . . . 67 ASN CB . 51870 1
737 . 1 . 1 69 69 ASN N N 15 114.600 0.015 . 1 . . . . . 67 ASN N . 51870 1
738 . 1 . 1 69 69 ASN ND2 N 15 112.549 0.023 . 1 . . . . . 67 ASN ND2 . 51870 1
739 . 1 . 1 71 71 PRO HA H 1 5.038 0.010 . 1 . . . . . 69 PRO HA . 51870 1
740 . 1 . 1 71 71 PRO HB2 H 1 1.888 0.016 . 2 . . . . . 69 PRO HB2 . 51870 1
741 . 1 . 1 71 71 PRO HB3 H 1 2.093 0.015 . 2 . . . . . 69 PRO HB3 . 51870 1
742 . 1 . 1 71 71 PRO HG2 H 1 2.211 0.011 . 2 . . . . . 69 PRO HG2 . 51870 1
743 . 1 . 1 71 71 PRO HG3 H 1 2.043 0.010 . 2 . . . . . 69 PRO HG3 . 51870 1
744 . 1 . 1 71 71 PRO HD2 H 1 3.986 0.005 . 2 . . . . . 69 PRO HD2 . 51870 1
745 . 1 . 1 71 71 PRO HD3 H 1 3.811 0.007 . 2 . . . . . 69 PRO HD3 . 51870 1
746 . 1 . 1 71 71 PRO C C 13 176.252 0.000 . 1 . . . . . 69 PRO C . 51870 1
747 . 1 . 1 71 71 PRO CA C 13 62.451 0.032 . 1 . . . . . 69 PRO CA . 51870 1
748 . 1 . 1 71 71 PRO CB C 13 32.518 0.088 . 1 . . . . . 69 PRO CB . 51870 1
749 . 1 . 1 71 71 PRO CG C 13 27.497 0.285 . 1 . . . . . 69 PRO CG . 51870 1
750 . 1 . 1 71 71 PRO CD C 13 50.864 0.071 . 1 . . . . . 69 PRO CD . 51870 1
751 . 1 . 1 72 72 LYS H H 1 9.124 0.013 . 1 . . . . . 70 LYS H . 51870 1
752 . 1 . 1 72 72 LYS HA H 1 5.044 0.012 . 1 . . . . . 70 LYS HA . 51870 1
753 . 1 . 1 72 72 LYS HB2 H 1 1.966 0.013 . 2 . . . . . 70 LYS HB2 . 51870 1
754 . 1 . 1 72 72 LYS HB3 H 1 1.931 0.015 . 2 . . . . . 70 LYS HB3 . 51870 1
755 . 1 . 1 72 72 LYS HG2 H 1 1.404 0.016 . 2 . . . . . 70 LYS HG2 . 51870 1
756 . 1 . 1 72 72 LYS HG3 H 1 1.454 0.014 . 2 . . . . . 70 LYS HG3 . 51870 1
757 . 1 . 1 72 72 LYS HD2 H 1 1.747 0.007 . 2 . . . . . 70 LYS HD2 . 51870 1
758 . 1 . 1 72 72 LYS HD3 H 1 1.712 0.015 . 2 . . . . . 70 LYS HD3 . 51870 1
759 . 1 . 1 72 72 LYS HE2 H 1 2.988 0.018 . 1 . . . . . 70 LYS HE2 . 51870 1
760 . 1 . 1 72 72 LYS HE3 H 1 2.987 0.016 . 1 . . . . . 70 LYS HE3 . 51870 1
761 . 1 . 1 72 72 LYS C C 13 173.730 0.000 . 1 . . . . . 70 LYS C . 51870 1
762 . 1 . 1 72 72 LYS CA C 13 54.822 0.069 . 1 . . . . . 70 LYS CA . 51870 1
763 . 1 . 1 72 72 LYS CB C 13 36.065 0.003 . 1 . . . . . 70 LYS CB . 51870 1
764 . 1 . 1 72 72 LYS CG C 13 24.303 0.004 . 1 . . . . . 70 LYS CG . 51870 1
765 . 1 . 1 72 72 LYS CD C 13 29.830 0.118 . 1 . . . . . 70 LYS CD . 51870 1
766 . 1 . 1 72 72 LYS CE C 13 42.238 0.000 . 1 . . . . . 70 LYS CE . 51870 1
767 . 1 . 1 72 72 LYS N N 15 121.491 0.091 . 1 . . . . . 70 LYS N . 51870 1
768 . 1 . 1 73 73 ALA H H 1 8.776 0.006 . 1 . . . . . 71 ALA H . 51870 1
769 . 1 . 1 73 73 ALA HA H 1 5.013 0.011 . 1 . . . . . 71 ALA HA . 51870 1
770 . 1 . 1 73 73 ALA HB1 H 1 0.715 0.012 . 1 . . . . . 71 ALA HB1 . 51870 1
771 . 1 . 1 73 73 ALA HB2 H 1 0.715 0.012 . 1 . . . . . 71 ALA HB2 . 51870 1
772 . 1 . 1 73 73 ALA HB3 H 1 0.715 0.012 . 1 . . . . . 71 ALA HB3 . 51870 1
773 . 1 . 1 73 73 ALA C C 13 175.974 0.000 . 1 . . . . . 71 ALA C . 51870 1
774 . 1 . 1 73 73 ALA CA C 13 50.572 0.121 . 1 . . . . . 71 ALA CA . 51870 1
775 . 1 . 1 73 73 ALA CB C 13 20.147 0.072 . 1 . . . . . 71 ALA CB . 51870 1
776 . 1 . 1 73 73 ALA N N 15 124.590 0.042 . 1 . . . . . 71 ALA N . 51870 1
777 . 1 . 1 74 74 ILE H H 1 9.080 0.014 . 1 . . . . . 72 ILE H . 51870 1
778 . 1 . 1 74 74 ILE HA H 1 4.788 0.013 . 1 . . . . . 72 ILE HA . 51870 1
779 . 1 . 1 74 74 ILE HB H 1 1.966 0.010 . 1 . . . . . 72 ILE HB . 51870 1
780 . 1 . 1 74 74 ILE HG12 H 1 0.861 0.005 . 2 . . . . . 72 ILE HG12 . 51870 1
781 . 1 . 1 74 74 ILE HG13 H 1 1.229 0.013 . 2 . . . . . 72 ILE HG13 . 51870 1
782 . 1 . 1 74 74 ILE HG21 H 1 0.911 0.011 . 1 . . . . . 72 ILE HG21 . 51870 1
783 . 1 . 1 74 74 ILE HG22 H 1 0.911 0.011 . 1 . . . . . 72 ILE HG22 . 51870 1
784 . 1 . 1 74 74 ILE HG23 H 1 0.911 0.011 . 1 . . . . . 72 ILE HG23 . 51870 1
785 . 1 . 1 74 74 ILE HD11 H 1 0.851 0.014 . 1 . . . . . 72 ILE HD11 . 51870 1
786 . 1 . 1 74 74 ILE HD12 H 1 0.851 0.014 . 1 . . . . . 72 ILE HD12 . 51870 1
787 . 1 . 1 74 74 ILE HD13 H 1 0.851 0.014 . 1 . . . . . 72 ILE HD13 . 51870 1
788 . 1 . 1 74 74 ILE C C 13 174.232 0.000 . 1 . . . . . 72 ILE C . 51870 1
789 . 1 . 1 74 74 ILE CA C 13 59.037 0.000 . 1 . . . . . 72 ILE CA . 51870 1
790 . 1 . 1 74 74 ILE CB C 13 42.285 0.049 . 1 . . . . . 72 ILE CB . 51870 1
791 . 1 . 1 74 74 ILE CG1 C 13 26.667 0.063 . 1 . . . . . 72 ILE CG1 . 51870 1
792 . 1 . 1 74 74 ILE CG2 C 13 18.802 0.127 . 1 . . . . . 72 ILE CG2 . 51870 1
793 . 1 . 1 74 74 ILE CD1 C 13 14.026 0.080 . 1 . . . . . 72 ILE CD1 . 51870 1
794 . 1 . 1 74 74 ILE N N 15 115.776 0.046 . 1 . . . . . 72 ILE N . 51870 1
795 . 1 . 1 75 75 ASP H H 1 8.647 0.008 . 1 . . . . . 73 ASP H . 51870 1
796 . 1 . 1 75 75 ASP HA H 1 4.275 0.008 . 1 . . . . . 73 ASP HA . 51870 1
797 . 1 . 1 75 75 ASP HB2 H 1 2.959 0.013 . 2 . . . . . 73 ASP HB2 . 51870 1
798 . 1 . 1 75 75 ASP HB3 H 1 2.385 0.006 . 2 . . . . . 73 ASP HB3 . 51870 1
799 . 1 . 1 75 75 ASP C C 13 175.319 0.000 . 1 . . . . . 73 ASP C . 51870 1
800 . 1 . 1 75 75 ASP CA C 13 54.527 0.087 . 1 . . . . . 73 ASP CA . 51870 1
801 . 1 . 1 75 75 ASP CB C 13 39.710 0.218 . 1 . . . . . 73 ASP CB . 51870 1
802 . 1 . 1 75 75 ASP N N 15 122.442 0.045 . 1 . . . . . 73 ASP N . 51870 1
803 . 1 . 1 76 76 VAL H H 1 8.278 0.011 . 1 . . . . . 74 VAL H . 51870 1
804 . 1 . 1 76 76 VAL HA H 1 4.651 0.019 . 1 . . . . . 74 VAL HA . 51870 1
805 . 1 . 1 76 76 VAL HB H 1 1.723 0.013 . 1 . . . . . 74 VAL HB . 51870 1
806 . 1 . 1 76 76 VAL HG11 H 1 0.815 0.012 . 2 . . . . . 74 VAL HG11 . 51870 1
807 . 1 . 1 76 76 VAL HG12 H 1 0.815 0.012 . 2 . . . . . 74 VAL HG12 . 51870 1
808 . 1 . 1 76 76 VAL HG13 H 1 0.815 0.012 . 2 . . . . . 74 VAL HG13 . 51870 1
809 . 1 . 1 76 76 VAL HG21 H 1 0.678 0.010 . 2 . . . . . 74 VAL HG21 . 51870 1
810 . 1 . 1 76 76 VAL HG22 H 1 0.678 0.010 . 2 . . . . . 74 VAL HG22 . 51870 1
811 . 1 . 1 76 76 VAL HG23 H 1 0.678 0.010 . 2 . . . . . 74 VAL HG23 . 51870 1
812 . 1 . 1 76 76 VAL C C 13 175.033 0.000 . 1 . . . . . 74 VAL C . 51870 1
813 . 1 . 1 76 76 VAL CA C 13 62.730 0.010 . 1 . . . . . 74 VAL CA . 51870 1
814 . 1 . 1 76 76 VAL CB C 13 32.395 0.036 . 1 . . . . . 74 VAL CB . 51870 1
815 . 1 . 1 76 76 VAL CG1 C 13 21.554 0.077 . 2 . . . . . 74 VAL CG1 . 51870 1
816 . 1 . 1 76 76 VAL CG2 C 13 21.981 0.021 . 2 . . . . . 74 VAL CG2 . 51870 1
817 . 1 . 1 76 76 VAL N N 15 118.790 0.046 . 1 . . . . . 74 VAL N . 51870 1
818 . 1 . 1 77 77 SER H H 1 9.310 0.014 . 1 . . . . . 75 SER H . 51870 1
819 . 1 . 1 77 77 SER HA H 1 5.019 0.013 . 1 . . . . . 75 SER HA . 51870 1
820 . 1 . 1 77 77 SER HB2 H 1 4.249 0.013 . 2 . . . . . 75 SER HB2 . 51870 1
821 . 1 . 1 77 77 SER HB3 H 1 3.163 0.016 . 2 . . . . . 75 SER HB3 . 51870 1
822 . 1 . 1 77 77 SER C C 13 173.529 0.000 . 1 . . . . . 75 SER C . 51870 1
823 . 1 . 1 77 77 SER CA C 13 56.773 0.188 . 1 . . . . . 75 SER CA . 51870 1
824 . 1 . 1 77 77 SER CB C 13 68.387 0.104 . 1 . . . . . 75 SER CB . 51870 1
825 . 1 . 1 77 77 SER N N 15 123.573 0.043 . 1 . . . . . 75 SER N . 51870 1
826 . 1 . 1 78 78 GLY H H 1 8.842 0.009 . 1 . . . . . 76 GLY H . 51870 1
827 . 1 . 1 78 78 GLY HA2 H 1 3.819 0.018 . 1 . . . . . 76 GLY HA2 . 51870 1
828 . 1 . 1 78 78 GLY HA3 H 1 3.818 0.018 . 1 . . . . . 76 GLY HA3 . 51870 1
829 . 1 . 1 78 78 GLY C C 13 171.824 0.000 . 1 . . . . . 76 GLY C . 51870 1
830 . 1 . 1 78 78 GLY CA C 13 44.514 0.254 . 1 . . . . . 76 GLY CA . 51870 1
831 . 1 . 1 78 78 GLY N N 15 105.570 0.042 . 1 . . . . . 76 GLY N . 51870 1
832 . 1 . 1 79 79 PRO HA H 1 4.222 0.017 . 1 . . . . . 77 PRO HA . 51870 1
833 . 1 . 1 79 79 PRO HB2 H 1 1.804 0.021 . 2 . . . . . 77 PRO HB2 . 51870 1
834 . 1 . 1 79 79 PRO HB3 H 1 2.271 0.010 . 2 . . . . . 77 PRO HB3 . 51870 1
835 . 1 . 1 79 79 PRO HG2 H 1 1.886 0.012 . 2 . . . . . 77 PRO HG2 . 51870 1
836 . 1 . 1 79 79 PRO HG3 H 1 2.114 0.016 . 2 . . . . . 77 PRO HG3 . 51870 1
837 . 1 . 1 79 79 PRO HD2 H 1 3.797 0.014 . 2 . . . . . 77 PRO HD2 . 51870 1
838 . 1 . 1 79 79 PRO HD3 H 1 3.500 0.012 . 2 . . . . . 77 PRO HD3 . 51870 1
839 . 1 . 1 79 79 PRO C C 13 178.061 0.000 . 1 . . . . . 77 PRO C . 51870 1
840 . 1 . 1 79 79 PRO CA C 13 63.500 0.081 . 1 . . . . . 77 PRO CA . 51870 1
841 . 1 . 1 79 79 PRO CB C 13 31.817 0.036 . 1 . . . . . 77 PRO CB . 51870 1
842 . 1 . 1 79 79 PRO CG C 13 28.047 0.041 . 1 . . . . . 77 PRO CG . 51870 1
843 . 1 . 1 79 79 PRO CD C 13 49.550 0.184 . 1 . . . . . 77 PRO CD . 51870 1
844 . 1 . 1 80 80 ASP H H 1 9.304 0.011 . 1 . . . . . 78 ASP H . 51870 1
845 . 1 . 1 80 80 ASP HA H 1 4.366 0.003 . 1 . . . . . 78 ASP HA . 51870 1
846 . 1 . 1 80 80 ASP HB2 H 1 2.657 0.012 . 2 . . . . . 78 ASP HB2 . 51870 1
847 . 1 . 1 80 80 ASP HB3 H 1 2.953 0.018 . 2 . . . . . 78 ASP HB3 . 51870 1
848 . 1 . 1 80 80 ASP C C 13 176.117 0.000 . 1 . . . . . 78 ASP C . 51870 1
849 . 1 . 1 80 80 ASP CA C 13 55.223 0.038 . 1 . . . . . 78 ASP CA . 51870 1
850 . 1 . 1 80 80 ASP CB C 13 39.782 0.037 . 1 . . . . . 78 ASP CB . 51870 1
851 . 1 . 1 80 80 ASP N N 15 122.188 0.065 . 1 . . . . . 78 ASP N . 51870 1
852 . 1 . 1 81 81 GLY H H 1 7.601 0.007 . 1 . . . . . 79 GLY H . 51870 1
853 . 1 . 1 81 81 GLY HA2 H 1 4.001 0.010 . 2 . . . . . 79 GLY HA2 . 51870 1
854 . 1 . 1 81 81 GLY HA3 H 1 3.733 0.011 . 2 . . . . . 79 GLY HA3 . 51870 1
855 . 1 . 1 81 81 GLY C C 13 174.089 0.000 . 1 . . . . . 79 GLY C . 51870 1
856 . 1 . 1 81 81 GLY CA C 13 45.425 0.090 . 1 . . . . . 79 GLY CA . 51870 1
857 . 1 . 1 81 81 GLY N N 15 104.959 0.056 . 1 . . . . . 79 GLY N . 51870 1
858 . 1 . 1 82 82 ALA H H 1 7.174 0.005 . 1 . . . . . 80 ALA H . 51870 1
859 . 1 . 1 82 82 ALA HA H 1 4.437 0.011 . 1 . . . . . 80 ALA HA . 51870 1
860 . 1 . 1 82 82 ALA HB1 H 1 1.354 0.011 . 1 . . . . . 80 ALA HB1 . 51870 1
861 . 1 . 1 82 82 ALA HB2 H 1 1.354 0.011 . 1 . . . . . 80 ALA HB2 . 51870 1
862 . 1 . 1 82 82 ALA HB3 H 1 1.354 0.011 . 1 . . . . . 80 ALA HB3 . 51870 1
863 . 1 . 1 82 82 ALA C C 13 175.125 0.000 . 1 . . . . . 80 ALA C . 51870 1
864 . 1 . 1 82 82 ALA CA C 13 50.904 0.006 . 1 . . . . . 80 ALA CA . 51870 1
865 . 1 . 1 82 82 ALA CB C 13 18.026 0.059 . 1 . . . . . 80 ALA CB . 51870 1
866 . 1 . 1 82 82 ALA N N 15 125.249 0.044 . 1 . . . . . 80 ALA N . 51870 1
867 . 1 . 1 83 83 PRO HA H 1 4.486 0.013 . 1 . . . . . 81 PRO HA . 51870 1
868 . 1 . 1 83 83 PRO HB2 H 1 2.223 0.011 . 2 . . . . . 81 PRO HB2 . 51870 1
869 . 1 . 1 83 83 PRO HB3 H 1 1.845 0.017 . 2 . . . . . 81 PRO HB3 . 51870 1
870 . 1 . 1 83 83 PRO HG2 H 1 2.079 0.011 . 2 . . . . . 81 PRO HG2 . 51870 1
871 . 1 . 1 83 83 PRO HG3 H 1 1.971 0.009 . 2 . . . . . 81 PRO HG3 . 51870 1
872 . 1 . 1 83 83 PRO HD2 H 1 3.829 0.019 . 2 . . . . . 81 PRO HD2 . 51870 1
873 . 1 . 1 83 83 PRO HD3 H 1 3.595 0.015 . 2 . . . . . 81 PRO HD3 . 51870 1
874 . 1 . 1 83 83 PRO C C 13 177.798 0.000 . 1 . . . . . 81 PRO C . 51870 1
875 . 1 . 1 83 83 PRO CA C 13 62.808 0.071 . 1 . . . . . 81 PRO CA . 51870 1
876 . 1 . 1 83 83 PRO CB C 13 31.847 0.089 . 1 . . . . . 81 PRO CB . 51870 1
877 . 1 . 1 83 83 PRO CG C 13 27.848 0.058 . 1 . . . . . 81 PRO CG . 51870 1
878 . 1 . 1 83 83 PRO CD C 13 49.917 0.230 . 1 . . . . . 81 PRO CD . 51870 1
879 . 1 . 1 84 84 VAL H H 1 8.095 0.009 . 1 . . . . . 82 VAL H . 51870 1
880 . 1 . 1 84 84 VAL HA H 1 4.051 0.004 . 1 . . . . . 82 VAL HA . 51870 1
881 . 1 . 1 84 84 VAL HB H 1 2.409 0.013 . 1 . . . . . 82 VAL HB . 51870 1
882 . 1 . 1 84 84 VAL HG11 H 1 0.955 0.007 . 2 . . . . . 82 VAL HG11 . 51870 1
883 . 1 . 1 84 84 VAL HG12 H 1 0.955 0.007 . 2 . . . . . 82 VAL HG12 . 51870 1
884 . 1 . 1 84 84 VAL HG13 H 1 0.955 0.007 . 2 . . . . . 82 VAL HG13 . 51870 1
885 . 1 . 1 84 84 VAL HG21 H 1 0.788 0.009 . 2 . . . . . 82 VAL HG21 . 51870 1
886 . 1 . 1 84 84 VAL HG22 H 1 0.788 0.009 . 2 . . . . . 82 VAL HG22 . 51870 1
887 . 1 . 1 84 84 VAL HG23 H 1 0.788 0.009 . 2 . . . . . 82 VAL HG23 . 51870 1
888 . 1 . 1 84 84 VAL C C 13 175.803 0.000 . 1 . . . . . 82 VAL C . 51870 1
889 . 1 . 1 84 84 VAL CA C 13 62.465 0.066 . 1 . . . . . 82 VAL CA . 51870 1
890 . 1 . 1 84 84 VAL CB C 13 31.387 0.026 . 1 . . . . . 82 VAL CB . 51870 1
891 . 1 . 1 84 84 VAL CG1 C 13 21.685 0.237 . 2 . . . . . 82 VAL CG1 . 51870 1
892 . 1 . 1 84 84 VAL CG2 C 13 18.934 0.066 . 2 . . . . . 82 VAL CG2 . 51870 1
893 . 1 . 1 84 84 VAL N N 15 117.608 0.063 . 1 . . . . . 82 VAL N . 51870 1
894 . 1 . 1 85 85 GLN H H 1 9.898 0.010 . 1 . . . . . 83 GLN H . 51870 1
895 . 1 . 1 85 85 GLN HA H 1 4.166 0.014 . 1 . . . . . 83 GLN HA . 51870 1
896 . 1 . 1 85 85 GLN HB2 H 1 2.063 0.016 . 2 . . . . . 83 GLN HB2 . 51870 1
897 . 1 . 1 85 85 GLN HB3 H 1 1.997 0.016 . 2 . . . . . 83 GLN HB3 . 51870 1
898 . 1 . 1 85 85 GLN HG2 H 1 2.391 0.016 . 1 . . . . . 83 GLN HG2 . 51870 1
899 . 1 . 1 85 85 GLN HG3 H 1 2.391 0.016 . 1 . . . . . 83 GLN HG3 . 51870 1
900 . 1 . 1 85 85 GLN HE21 H 1 7.573 0.010 . 1 . . . . . 83 GLN HE21 . 51870 1
901 . 1 . 1 85 85 GLN HE22 H 1 6.856 0.012 . 1 . . . . . 83 GLN HE22 . 51870 1
902 . 1 . 1 85 85 GLN C C 13 178.066 0.000 . 1 . . . . . 83 GLN C . 51870 1
903 . 1 . 1 85 85 GLN CA C 13 57.430 0.152 . 1 . . . . . 83 GLN CA . 51870 1
904 . 1 . 1 85 85 GLN CB C 13 29.750 0.062 . 1 . . . . . 83 GLN CB . 51870 1
905 . 1 . 1 85 85 GLN CG C 13 34.100 0.155 . 1 . . . . . 83 GLN CG . 51870 1
906 . 1 . 1 85 85 GLN N N 15 122.837 0.081 . 1 . . . . . 83 GLN N . 51870 1
907 . 1 . 1 85 85 GLN NE2 N 15 112.733 0.067 . 1 . . . . . 83 GLN NE2 . 51870 1
908 . 1 . 1 86 86 GLY H H 1 8.854 0.009 . 1 . . . . . 84 GLY H . 51870 1
909 . 1 . 1 86 86 GLY HA2 H 1 3.795 0.009 . 2 . . . . . 84 GLY HA2 . 51870 1
910 . 1 . 1 86 86 GLY HA3 H 1 3.701 0.015 . 2 . . . . . 84 GLY HA3 . 51870 1
911 . 1 . 1 86 86 GLY C C 13 173.495 0.000 . 1 . . . . . 84 GLY C . 51870 1
912 . 1 . 1 86 86 GLY CA C 13 45.435 0.061 . 1 . . . . . 84 GLY CA . 51870 1
913 . 1 . 1 86 86 GLY N N 15 108.373 0.061 . 1 . . . . . 84 GLY N . 51870 1
914 . 1 . 1 87 87 ASN H H 1 8.157 0.012 . 1 . . . . . 85 ASN H . 51870 1
915 . 1 . 1 87 87 ASN HA H 1 4.763 0.017 . 1 . . . . . 85 ASN HA . 51870 1
916 . 1 . 1 87 87 ASN HB2 H 1 2.784 0.007 . 2 . . . . . 85 ASN HB2 . 51870 1
917 . 1 . 1 87 87 ASN HB3 H 1 2.689 0.016 . 2 . . . . . 85 ASN HB3 . 51870 1
918 . 1 . 1 87 87 ASN HD21 H 1 7.645 0.018 . 1 . . . . . 85 ASN HD21 . 51870 1
919 . 1 . 1 87 87 ASN HD22 H 1 6.940 0.014 . 1 . . . . . 85 ASN HD22 . 51870 1
920 . 1 . 1 87 87 ASN C C 13 176.077 0.000 . 1 . . . . . 85 ASN C . 51870 1
921 . 1 . 1 87 87 ASN CA C 13 52.881 0.356 . 1 . . . . . 85 ASN CA . 51870 1
922 . 1 . 1 87 87 ASN CB C 13 39.403 0.097 . 1 . . . . . 85 ASN CB . 51870 1
923 . 1 . 1 87 87 ASN N N 15 117.922 0.082 . 1 . . . . . 85 ASN N . 51870 1
924 . 1 . 1 87 87 ASN ND2 N 15 113.039 0.048 . 1 . . . . . 85 ASN ND2 . 51870 1
925 . 1 . 1 88 88 SER HA H 1 4.414 0.027 . 1 . . . . . 86 SER HA . 51870 1
926 . 1 . 1 88 88 SER HB2 H 1 3.894 0.021 . 1 . . . . . 86 SER HB2 . 51870 1
927 . 1 . 1 88 88 SER HB3 H 1 3.893 0.019 . 1 . . . . . 86 SER HB3 . 51870 1
928 . 1 . 1 88 88 SER C C 13 175.091 0.000 . 1 . . . . . 86 SER C . 51870 1
929 . 1 . 1 88 88 SER CA C 13 58.672 0.062 . 1 . . . . . 86 SER CA . 51870 1
930 . 1 . 1 88 88 SER CB C 13 63.768 0.052 . 1 . . . . . 86 SER CB . 51870 1
931 . 1 . 1 88 88 SER N N 15 116.882 0.148 . 1 . . . . . 86 SER N . 51870 1
932 . 1 . 1 89 89 GLY H H 1 8.450 0.006 . 1 . . . . . 87 GLY H . 51870 1
933 . 1 . 1 89 89 GLY HA2 H 1 4.011 0.024 . 1 . . . . . 87 GLY HA2 . 51870 1
934 . 1 . 1 89 89 GLY HA3 H 1 4.011 0.023 . 1 . . . . . 87 GLY HA3 . 51870 1
935 . 1 . 1 89 89 GLY C C 13 171.859 0.000 . 1 . . . . . 87 GLY C . 51870 1
936 . 1 . 1 89 89 GLY CA C 13 45.446 0.100 . 1 . . . . . 87 GLY CA . 51870 1
937 . 1 . 1 89 89 GLY N N 15 110.692 0.007 . 1 . . . . . 87 GLY N . 51870 1
938 . 1 . 1 90 90 GLY HA2 H 1 4.011 0.019 . 2 . . . . . 88 GLY HA2 . 51870 1
939 . 1 . 1 90 90 GLY HA3 H 1 4.020 0.021 . 2 . . . . . 88 GLY HA3 . 51870 1
940 . 1 . 1 90 90 GLY C C 13 174.650 0.000 . 1 . . . . . 88 GLY C . 51870 1
941 . 1 . 1 90 90 GLY CA C 13 45.443 0.118 . 1 . . . . . 88 GLY CA . 51870 1
942 . 1 . 1 91 91 GLY H H 1 8.318 0.014 . 1 . . . . . 89 GLY H . 51870 1
943 . 1 . 1 91 91 GLY HA2 H 1 4.001 0.012 . 2 . . . . . 89 GLY HA2 . 51870 1
944 . 1 . 1 91 91 GLY HA3 H 1 4.000 0.013 . 2 . . . . . 89 GLY HA3 . 51870 1
945 . 1 . 1 91 91 GLY C C 13 173.430 0.000 . 1 . . . . . 89 GLY C . 51870 1
946 . 1 . 1 91 91 GLY CA C 13 45.385 0.118 . 1 . . . . . 89 GLY CA . 51870 1
947 . 1 . 1 91 91 GLY N N 15 109.199 0.150 . 1 . . . . . 89 GLY N . 51870 1
948 . 1 . 1 92 92 SER H H 1 7.887 0.011 . 1 . . . . . 90 SER H . 51870 1
949 . 1 . 1 92 92 SER HA H 1 4.327 0.015 . 1 . . . . . 90 SER HA . 51870 1
950 . 1 . 1 92 92 SER HB2 H 1 3.868 0.018 . 1 . . . . . 90 SER HB2 . 51870 1
951 . 1 . 1 92 92 SER HB3 H 1 3.868 0.018 . 1 . . . . . 90 SER HB3 . 51870 1
952 . 1 . 1 92 92 SER C C 13 178.630 0.000 . 1 . . . . . 90 SER C . 51870 1
953 . 1 . 1 92 92 SER CA C 13 59.882 0.018 . 1 . . . . . 90 SER CA . 51870 1
954 . 1 . 1 92 92 SER CB C 13 64.945 0.000 . 1 . . . . . 90 SER CB . 51870 1
955 . 1 . 1 92 92 SER N N 15 121.211 0.091 . 1 . . . . . 90 SER N . 51870 1
stop_
save_