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 36226
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $13C-15N isotropic 36226 1
2 '2D NOESY' 1 $13C-15N isotropic 36226 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 MET H1 H 1 8.237 0.005 . 1 . . . . A 1 MET H1 . 36226 1
2 . 1 . 1 1 1 MET CA C 13 55.838 0 . 1 . . . . A 1 MET CA . 36226 1
3 . 1 . 1 1 1 MET CB C 13 32.775 0 . 1 . . . . A 1 MET CB . 36226 1
4 . 1 . 1 1 1 MET N N 15 121.385 0.056 . 1 . . . . A 1 MET N . 36226 1
5 . 1 . 1 3 3 GLN HA H 1 4.329 0.004 . 1 . . . . A 3 GLN HA . 36226 1
6 . 1 . 1 3 3 GLN HB2 H 1 2.095 0.005 . 2 . . . . A 3 GLN HB2 . 36226 1
7 . 1 . 1 3 3 GLN HB3 H 1 1.972 0.002 . 2 . . . . A 3 GLN HB3 . 36226 1
8 . 1 . 1 3 3 GLN HG2 H 1 2.33 0 . 2 . . . . A 3 GLN HG2 . 36226 1
9 . 1 . 1 3 3 GLN HG3 H 1 2.33 0 . 2 . . . . A 3 GLN HG3 . 36226 1
10 . 1 . 1 3 3 GLN C C 13 175.648 0 . 1 . . . . A 3 GLN C . 36226 1
11 . 1 . 1 3 3 GLN CA C 13 56.169 0.049 . 1 . . . . A 3 GLN CA . 36226 1
12 . 1 . 1 3 3 GLN CB C 13 29.431 0.006 . 1 . . . . A 3 GLN CB . 36226 1
13 . 1 . 1 3 3 GLN CG C 13 33.600 0 . 1 . . . . A 3 GLN CG . 36226 1
14 . 1 . 1 4 4 ASN H H 1 8.421 0.005 . 1 . . . . A 4 ASN H . 36226 1
15 . 1 . 1 4 4 ASN HA H 1 4.659 0.003 . 1 . . . . A 4 ASN HA . 36226 1
16 . 1 . 1 4 4 ASN HB2 H 1 2.756 0.007 . 2 . . . . A 4 ASN HB2 . 36226 1
17 . 1 . 1 4 4 ASN HB3 H 1 2.756 0.007 . 2 . . . . A 4 ASN HB3 . 36226 1
18 . 1 . 1 4 4 ASN C C 13 175.051 0 . 1 . . . . A 4 ASN C . 36226 1
19 . 1 . 1 4 4 ASN CA C 13 53.517 0.027 . 1 . . . . A 4 ASN CA . 36226 1
20 . 1 . 1 4 4 ASN CB C 13 39.077 0.072 . 1 . . . . A 4 ASN CB . 36226 1
21 . 1 . 1 4 4 ASN N N 15 119.349 0.011 . 1 . . . . A 4 ASN N . 36226 1
22 . 1 . 1 5 5 GLU H H 1 8.365 0.005 . 1 . . . . A 5 GLU H . 36226 1
23 . 1 . 1 5 5 GLU CA C 13 56.591 0 . 1 . . . . A 5 GLU CA . 36226 1
24 . 1 . 1 5 5 GLU CB C 13 30.498 0 . 1 . . . . A 5 GLU CB . 36226 1
25 . 1 . 1 5 5 GLU N N 15 121.279 0.162 . 1 . . . . A 5 GLU N . 36226 1
26 . 1 . 1 6 6 GLU HA H 1 4.227 0.001 . 1 . . . . A 6 GLU HA . 36226 1
27 . 1 . 1 6 6 GLU HB2 H 1 1.942 0.013 . 2 . . . . A 6 GLU HB2 . 36226 1
28 . 1 . 1 6 6 GLU HB3 H 1 1.942 0.013 . 2 . . . . A 6 GLU HB3 . 36226 1
29 . 1 . 1 6 6 GLU HG2 H 1 2.507 0 . 2 . . . . A 6 GLU HG2 . 36226 1
30 . 1 . 1 6 6 GLU HG3 H 1 2.228 0 . 2 . . . . A 6 GLU HG3 . 36226 1
31 . 1 . 1 6 6 GLU C C 13 175.834 0 . 1 . . . . A 6 GLU C . 36226 1
32 . 1 . 1 6 6 GLU CA C 13 56.478 0.147 . 1 . . . . A 6 GLU CA . 36226 1
33 . 1 . 1 6 6 GLU CB C 13 30.8 0.047 . 1 . . . . A 6 GLU CB . 36226 1
34 . 1 . 1 6 6 GLU CG C 13 36.137 0 . 1 . . . . A 6 GLU CG . 36226 1
35 . 1 . 1 7 7 ALA H H 1 8.299 0.008 . 1 . . . . A 7 ALA H . 36226 1
36 . 1 . 1 7 7 ALA CA C 13 50.599 0 . 1 . . . . A 7 ALA CA . 36226 1
37 . 1 . 1 7 7 ALA CB C 13 17.703 0 . 1 . . . . A 7 ALA CB . 36226 1
38 . 1 . 1 7 7 ALA N N 15 126.497 0.057 . 1 . . . . A 7 ALA N . 36226 1
39 . 1 . 1 8 8 PRO HA H 1 4.37 0.002 . 1 . . . . A 8 PRO HA . 36226 1
40 . 1 . 1 8 8 PRO HB2 H 1 2.264 0.003 . 2 . . . . A 8 PRO HB2 . 36226 1
41 . 1 . 1 8 8 PRO HB3 H 1 1.847 0.003 . 2 . . . . A 8 PRO HB3 . 36226 1
42 . 1 . 1 8 8 PRO HG2 H 1 1.973 0 . 2 . . . . A 8 PRO HG2 . 36226 1
43 . 1 . 1 8 8 PRO HG3 H 1 1.973 0 . 2 . . . . A 8 PRO HG3 . 36226 1
44 . 1 . 1 8 8 PRO C C 13 176.715 0 . 1 . . . . A 8 PRO C . 36226 1
45 . 1 . 1 8 8 PRO CA C 13 63.083 0.02 . 1 . . . . A 8 PRO CA . 36226 1
46 . 1 . 1 8 8 PRO CB C 13 32.2 0.191 . 1 . . . . A 8 PRO CB . 36226 1
47 . 1 . 1 8 8 PRO CG C 13 27.464 0 . 1 . . . . A 8 PRO CG . 36226 1
48 . 1 . 1 8 8 PRO CD C 13 50.729 0 . 1 . . . . A 8 PRO CD . 36226 1
49 . 1 . 1 9 9 ALA H H 1 8.393 0.006 . 1 . . . . A 9 ALA H . 36226 1
50 . 1 . 1 9 9 ALA HA H 1 4.201 0.005 . 1 . . . . A 9 ALA HA . 36226 1
51 . 1 . 1 9 9 ALA HB1 H 1 1.362 0.019 . 1 . . . . A 9 ALA HB1 . 36226 1
52 . 1 . 1 9 9 ALA HB2 H 1 1.362 0.019 . 1 . . . . A 9 ALA HB2 . 36226 1
53 . 1 . 1 9 9 ALA HB3 H 1 1.362 0.019 . 1 . . . . A 9 ALA HB3 . 36226 1
54 . 1 . 1 9 9 ALA C C 13 177.464 0 . 1 . . . . A 9 ALA C . 36226 1
55 . 1 . 1 9 9 ALA CA C 13 52.837 0.165 . 1 . . . . A 9 ALA CA . 36226 1
56 . 1 . 1 9 9 ALA CB C 13 19.319 0.145 . 1 . . . . A 9 ALA CB . 36226 1
57 . 1 . 1 9 9 ALA N N 15 124.359 0.018 . 1 . . . . A 9 ALA N . 36226 1
58 . 1 . 1 10 10 ARG H H 1 8.189 0.007 . 1 . . . . A 10 ARG H . 36226 1
59 . 1 . 1 10 10 ARG HA H 1 4.437 0 . 1 . . . . A 10 ARG HA . 36226 1
60 . 1 . 1 10 10 ARG HB2 H 1 2.002 0.003 . 2 . . . . A 10 ARG HB2 . 36226 1
61 . 1 . 1 10 10 ARG HB3 H 1 2.002 0.003 . 2 . . . . A 10 ARG HB3 . 36226 1
62 . 1 . 1 10 10 ARG HG2 H 1 1.788 0 . 2 . . . . A 10 ARG HG2 . 36226 1
63 . 1 . 1 10 10 ARG HG3 H 1 1.539 0 . 2 . . . . A 10 ARG HG3 . 36226 1
64 . 1 . 1 10 10 ARG HD2 H 1 3.102 0 . 2 . . . . A 10 ARG HD2 . 36226 1
65 . 1 . 1 10 10 ARG HD3 H 1 3.102 0 . 2 . . . . A 10 ARG HD3 . 36226 1
66 . 1 . 1 10 10 ARG C C 13 176.114 0 . 1 . . . . A 10 ARG C . 36226 1
67 . 1 . 1 10 10 ARG CA C 13 55.649 0.096 . 1 . . . . A 10 ARG CA . 36226 1
68 . 1 . 1 10 10 ARG CB C 13 31.101 0.01 . 1 . . . . A 10 ARG CB . 36226 1
69 . 1 . 1 10 10 ARG CG C 13 26.945 0 . 1 . . . . A 10 ARG CG . 36226 1
70 . 1 . 1 10 10 ARG CD C 13 43.384 0 . 1 . . . . A 10 ARG CD . 36226 1
71 . 1 . 1 10 10 ARG N N 15 119.75 0.059 . 1 . . . . A 10 ARG N . 36226 1
72 . 1 . 1 11 11 SER H H 1 8.37 0.007 . 1 . . . . A 11 SER H . 36226 1
73 . 1 . 1 11 11 SER HA H 1 4.423 0.014 . 1 . . . . A 11 SER HA . 36226 1
74 . 1 . 1 11 11 SER HB2 H 1 3.88 0 . 2 . . . . A 11 SER HB2 . 36226 1
75 . 1 . 1 11 11 SER HB3 H 1 3.88 0 . 2 . . . . A 11 SER HB3 . 36226 1
76 . 1 . 1 11 11 SER C C 13 174.975 0 . 1 . . . . A 11 SER C . 36226 1
77 . 1 . 1 11 11 SER CA C 13 58.78 0.199 . 1 . . . . A 11 SER CA . 36226 1
78 . 1 . 1 11 11 SER CB C 13 64.245 0.061 . 1 . . . . A 11 SER CB . 36226 1
79 . 1 . 1 11 11 SER N N 15 117.329 0.149 . 1 . . . . A 11 SER N . 36226 1
80 . 1 . 1 12 12 GLY H H 1 8.385 0.007 . 1 . . . . A 12 GLY H . 36226 1
81 . 1 . 1 12 12 GLY HA2 H 1 3.966 0.001 . 2 . . . . A 12 GLY HA2 . 36226 1
82 . 1 . 1 12 12 GLY HA3 H 1 3.966 0.001 . 2 . . . . A 12 GLY HA3 . 36226 1
83 . 1 . 1 12 12 GLY C C 13 174.809 0 . 1 . . . . A 12 GLY C . 36226 1
84 . 1 . 1 12 12 GLY CA C 13 45.674 0.271 . 1 . . . . A 12 GLY CA . 36226 1
85 . 1 . 1 12 12 GLY N N 15 110.57 0.028 . 1 . . . . A 12 GLY N . 36226 1
86 . 1 . 1 13 13 GLY H H 1 8.56 0.007 . 1 . . . . A 13 GLY H . 36226 1
87 . 1 . 1 13 13 GLY HA2 H 1 3.936 0.007 . 2 . . . . A 13 GLY HA2 . 36226 1
88 . 1 . 1 13 13 GLY HA3 H 1 3.936 0.007 . 2 . . . . A 13 GLY HA3 . 36226 1
89 . 1 . 1 13 13 GLY C C 13 173.981 0 . 1 . . . . A 13 GLY C . 36226 1
90 . 1 . 1 13 13 GLY CA C 13 45.455 0.233 . 1 . . . . A 13 GLY CA . 36226 1
91 . 1 . 1 13 13 GLY N N 15 108.646 0.012 . 1 . . . . A 13 GLY N . 36226 1
92 . 1 . 1 14 14 LYS H H 1 8.064 0.007 . 1 . . . . A 14 LYS H . 36226 1
93 . 1 . 1 14 14 LYS HA H 1 4.841 0.002 . 1 . . . . A 14 LYS HA . 36226 1
94 . 1 . 1 14 14 LYS HB2 H 1 1.482 0 . 2 . . . . A 14 LYS HB2 . 36226 1
95 . 1 . 1 14 14 LYS HB3 H 1 1.482 0 . 2 . . . . A 14 LYS HB3 . 36226 1
96 . 1 . 1 14 14 LYS HG2 H 1 1.019 0.009 . 2 . . . . A 14 LYS HG2 . 36226 1
97 . 1 . 1 14 14 LYS HG3 H 1 1.019 0.009 . 2 . . . . A 14 LYS HG3 . 36226 1
98 . 1 . 1 14 14 LYS HD2 H 1 1.383 0 . 2 . . . . A 14 LYS HD2 . 36226 1
99 . 1 . 1 14 14 LYS HD3 H 1 1.383 0 . 2 . . . . A 14 LYS HD3 . 36226 1
100 . 1 . 1 14 14 LYS HE2 H 1 2.809 0.01 . 2 . . . . A 14 LYS HE2 . 36226 1
101 . 1 . 1 14 14 LYS HE3 H 1 2.809 0.01 . 2 . . . . A 14 LYS HE3 . 36226 1
102 . 1 . 1 14 14 LYS C C 13 175.814 0 . 1 . . . . A 14 LYS C . 36226 1
103 . 1 . 1 14 14 LYS CA C 13 55.157 0.081 . 1 . . . . A 14 LYS CA . 36226 1
104 . 1 . 1 14 14 LYS CB C 13 35.817 0.133 . 1 . . . . A 14 LYS CB . 36226 1
105 . 1 . 1 14 14 LYS CG C 13 24.855 0 . 1 . . . . A 14 LYS CG . 36226 1
106 . 1 . 1 14 14 LYS CD C 13 29.083 0 . 1 . . . . A 14 LYS CD . 36226 1
107 . 1 . 1 14 14 LYS CE C 13 41.886 0 . 1 . . . . A 14 LYS CE . 36226 1
108 . 1 . 1 14 14 LYS N N 15 120.113 0.057 . 1 . . . . A 14 LYS N . 36226 1
109 . 1 . 1 15 15 VAL H H 1 8.756 0.008 . 1 . . . . A 15 VAL H . 36226 1
110 . 1 . 1 15 15 VAL HA H 1 4.043 0.002 . 1 . . . . A 15 VAL HA . 36226 1
111 . 1 . 1 15 15 VAL HB H 1 1.058 0.007 . 1 . . . . A 15 VAL HB . 36226 1
112 . 1 . 1 15 15 VAL HG11 H 1 0.411 0.005 . 2 . . . . A 15 VAL HG11 . 36226 1
113 . 1 . 1 15 15 VAL HG12 H 1 0.411 0.005 . 2 . . . . A 15 VAL HG12 . 36226 1
114 . 1 . 1 15 15 VAL HG13 H 1 0.411 0.005 . 2 . . . . A 15 VAL HG13 . 36226 1
115 . 1 . 1 15 15 VAL HG21 H 1 0.23 0.002 . 2 . . . . A 15 VAL HG21 . 36226 1
116 . 1 . 1 15 15 VAL HG22 H 1 0.23 0.002 . 2 . . . . A 15 VAL HG22 . 36226 1
117 . 1 . 1 15 15 VAL HG23 H 1 0.23 0.002 . 2 . . . . A 15 VAL HG23 . 36226 1
118 . 1 . 1 15 15 VAL C C 13 173.909 0 . 1 . . . . A 15 VAL C . 36226 1
119 . 1 . 1 15 15 VAL CA C 13 59.508 0.015 . 1 . . . . A 15 VAL CA . 36226 1
120 . 1 . 1 15 15 VAL CB C 13 34.097 0.113 . 1 . . . . A 15 VAL CB . 36226 1
121 . 1 . 1 15 15 VAL CG1 C 13 22.32 0 . 2 . . . . A 15 VAL CG1 . 36226 1
122 . 1 . 1 15 15 VAL CG2 C 13 19.852 0 . 2 . . . . A 15 VAL CG2 . 36226 1
123 . 1 . 1 15 15 VAL N N 15 117.044 0.027 . 1 . . . . A 15 VAL N . 36226 1
124 . 1 . 1 16 16 THR H H 1 7.421 0.009 . 1 . . . . A 16 THR H . 36226 1
125 . 1 . 1 16 16 THR HA H 1 4.927 0.002 . 1 . . . . A 16 THR HA . 36226 1
126 . 1 . 1 16 16 THR HB H 1 3.570 0.005 . 1 . . . . A 16 THR HB . 36226 1
127 . 1 . 1 16 16 THR HG21 H 1 0.931 0.003 . 1 . . . . A 16 THR HG21 . 36226 1
128 . 1 . 1 16 16 THR HG22 H 1 0.931 0.003 . 1 . . . . A 16 THR HG22 . 36226 1
129 . 1 . 1 16 16 THR HG23 H 1 0.931 0.003 . 1 . . . . A 16 THR HG23 . 36226 1
130 . 1 . 1 16 16 THR C C 13 173.098 0 . 1 . . . . A 16 THR C . 36226 1
131 . 1 . 1 16 16 THR CA C 13 61.524 0.032 . 1 . . . . A 16 THR CA . 36226 1
132 . 1 . 1 16 16 THR CB C 13 70.794 0.094 . 1 . . . . A 16 THR CB . 36226 1
133 . 1 . 1 16 16 THR N N 15 118.315 0.029 . 1 . . . . A 16 THR N . 36226 1
134 . 1 . 1 17 17 PHE H H 1 8.976 0.009 . 1 . . . . A 17 PHE H . 36226 1
135 . 1 . 1 17 17 PHE N N 15 122.495 0.054 . 1 . . . . A 17 PHE N . 36226 1
136 . 1 . 1 18 18 ARG HA H 1 4.9 0.005 . 1 . . . . A 18 ARG HA . 36226 1
137 . 1 . 1 18 18 ARG HB2 H 1 1.620 0.007 . 2 . . . . A 18 ARG HB2 . 36226 1
138 . 1 . 1 18 18 ARG HB3 H 1 1.620 0.007 . 2 . . . . A 18 ARG HB3 . 36226 1
139 . 1 . 1 18 18 ARG HG2 H 1 1.301 0 . 2 . . . . A 18 ARG HG2 . 36226 1
140 . 1 . 1 18 18 ARG HG3 H 1 1.301 0 . 2 . . . . A 18 ARG HG3 . 36226 1
141 . 1 . 1 18 18 ARG HD2 H 1 2.776 0.008 . 2 . . . . A 18 ARG HD2 . 36226 1
142 . 1 . 1 18 18 ARG HD3 H 1 2.776 0.008 . 2 . . . . A 18 ARG HD3 . 36226 1
143 . 1 . 1 18 18 ARG C C 13 173.874 0 . 1 . . . . A 18 ARG C . 36226 1
144 . 1 . 1 18 18 ARG CA C 13 55.555 0.029 . 1 . . . . A 18 ARG CA . 36226 1
145 . 1 . 1 18 18 ARG CB C 13 32.098 0.181 . 1 . . . . A 18 ARG CB . 36226 1
146 . 1 . 1 18 18 ARG CG C 13 28.037 0 . 1 . . . . A 18 ARG CG . 36226 1
147 . 1 . 1 18 18 ARG CD C 13 43.088 0 . 1 . . . . A 18 ARG CD . 36226 1
148 . 1 . 1 19 19 ILE H H 1 9.148 0.008 . 1 . . . . A 19 ILE H . 36226 1
149 . 1 . 1 19 19 ILE HA H 1 5.131 0.016 . 1 . . . . A 19 ILE HA . 36226 1
150 . 1 . 1 19 19 ILE HB H 1 1.878 0.003 . 1 . . . . A 19 ILE HB . 36226 1
151 . 1 . 1 19 19 ILE HG12 H 1 1.651 0.006 . 2 . . . . A 19 ILE HG12 . 36226 1
152 . 1 . 1 19 19 ILE HG13 H 1 1.651 0.006 . 2 . . . . A 19 ILE HG13 . 36226 1
153 . 1 . 1 19 19 ILE HG21 H 1 0.845 0 . 1 . . . . A 19 ILE HG21 . 36226 1
154 . 1 . 1 19 19 ILE HG22 H 1 0.845 0 . 1 . . . . A 19 ILE HG22 . 36226 1
155 . 1 . 1 19 19 ILE HG23 H 1 0.845 0 . 1 . . . . A 19 ILE HG23 . 36226 1
156 . 1 . 1 19 19 ILE HD11 H 1 0.706 0 . 1 . . . . A 19 ILE HD11 . 36226 1
157 . 1 . 1 19 19 ILE HD12 H 1 0.706 0 . 1 . . . . A 19 ILE HD12 . 36226 1
158 . 1 . 1 19 19 ILE HD13 H 1 0.706 0 . 1 . . . . A 19 ILE HD13 . 36226 1
159 . 1 . 1 19 19 ILE C C 13 175.299 0 . 1 . . . . A 19 ILE C . 36226 1
160 . 1 . 1 19 19 ILE CA C 13 60.694 0.168 . 1 . . . . A 19 ILE CA . 36226 1
161 . 1 . 1 19 19 ILE CB C 13 38.205 0.1 . 1 . . . . A 19 ILE CB . 36226 1
162 . 1 . 1 19 19 ILE CG1 C 13 18.94 0 . 1 . . . . A 19 ILE CG1 . 36226 1
163 . 1 . 1 19 19 ILE CD1 C 13 13.275 0 . 1 . . . . A 19 ILE CD1 . 36226 1
164 . 1 . 1 19 19 ILE N N 15 125.763 0.034 . 1 . . . . A 19 ILE N . 36226 1
165 . 1 . 1 20 20 ILE H H 1 9.074 0.007 . 1 . . . . A 20 ILE H . 36226 1
166 . 1 . 1 20 20 ILE HA H 1 4.725 0.003 . 1 . . . . A 20 ILE HA . 36226 1
167 . 1 . 1 20 20 ILE HB H 1 1.595 0.014 . 1 . . . . A 20 ILE HB . 36226 1
168 . 1 . 1 20 20 ILE HG21 H 1 1.023 0 . 1 . . . . A 20 ILE HG21 . 36226 1
169 . 1 . 1 20 20 ILE HG22 H 1 1.023 0 . 1 . . . . A 20 ILE HG22 . 36226 1
170 . 1 . 1 20 20 ILE HG23 H 1 1.023 0 . 1 . . . . A 20 ILE HG23 . 36226 1
171 . 1 . 1 20 20 ILE HD11 H 1 0.73 0.02 . 1 . . . . A 20 ILE HD11 . 36226 1
172 . 1 . 1 20 20 ILE HD12 H 1 0.73 0.02 . 1 . . . . A 20 ILE HD12 . 36226 1
173 . 1 . 1 20 20 ILE HD13 H 1 0.73 0.02 . 1 . . . . A 20 ILE HD13 . 36226 1
174 . 1 . 1 20 20 ILE C C 13 175.147 0 . 1 . . . . A 20 ILE C . 36226 1
175 . 1 . 1 20 20 ILE CA C 13 60.585 0.155 . 1 . . . . A 20 ILE CA . 36226 1
176 . 1 . 1 20 20 ILE CB C 13 41.986 0.052 . 1 . . . . A 20 ILE CB . 36226 1
177 . 1 . 1 20 20 ILE CG1 C 13 18.94 0 . 1 . . . . A 20 ILE CG1 . 36226 1
178 . 1 . 1 20 20 ILE CD1 C 13 14.411 0 . 1 . . . . A 20 ILE CD1 . 36226 1
179 . 1 . 1 20 20 ILE N N 15 127.368 0.026 . 1 . . . . A 20 ILE N . 36226 1
180 . 1 . 1 21 21 LEU H H 1 8.655 0.008 . 1 . . . . A 21 LEU H . 36226 1
181 . 1 . 1 21 21 LEU HA H 1 4.487 0.007 . 1 . . . . A 21 LEU HA . 36226 1
182 . 1 . 1 21 21 LEU HB2 H 1 1.388 0.005 . 2 . . . . A 21 LEU HB2 . 36226 1
183 . 1 . 1 21 21 LEU HB3 H 1 0.105 0.043 . 2 . . . . A 21 LEU HB3 . 36226 1
184 . 1 . 1 21 21 LEU HG H 1 1.107 0 . 1 . . . . A 21 LEU HG . 36226 1
185 . 1 . 1 21 21 LEU HD11 H 1 0.422 0 . 2 . . . . A 21 LEU HD11 . 36226 1
186 . 1 . 1 21 21 LEU HD12 H 1 0.422 0 . 2 . . . . A 21 LEU HD12 . 36226 1
187 . 1 . 1 21 21 LEU HD13 H 1 0.422 0 . 2 . . . . A 21 LEU HD13 . 36226 1
188 . 1 . 1 21 21 LEU HD21 H 1 0.422 0 . 2 . . . . A 21 LEU HD21 . 36226 1
189 . 1 . 1 21 21 LEU HD22 H 1 0.422 0 . 2 . . . . A 21 LEU HD22 . 36226 1
190 . 1 . 1 21 21 LEU HD23 H 1 0.422 0 . 2 . . . . A 21 LEU HD23 . 36226 1
191 . 1 . 1 21 21 LEU C C 13 175.856 0 . 1 . . . . A 21 LEU C . 36226 1
192 . 1 . 1 21 21 LEU CA C 13 53.584 0.044 . 1 . . . . A 21 LEU CA . 36226 1
193 . 1 . 1 21 21 LEU CB C 13 40.909 0.13 . 1 . . . . A 21 LEU CB . 36226 1
194 . 1 . 1 21 21 LEU N N 15 129.827 0.025 . 1 . . . . A 21 LEU N . 36226 1
195 . 1 . 1 22 22 THR H H 1 7.622 0.007 . 1 . . . . A 22 THR H . 36226 1
196 . 1 . 1 22 22 THR HA H 1 4.258 0.006 . 1 . . . . A 22 THR HA . 36226 1
197 . 1 . 1 22 22 THR HB H 1 4.121 0.005 . 1 . . . . A 22 THR HB . 36226 1
198 . 1 . 1 22 22 THR HG21 H 1 1.207 0.009 . 1 . . . . A 22 THR HG21 . 36226 1
199 . 1 . 1 22 22 THR HG22 H 1 1.207 0.009 . 1 . . . . A 22 THR HG22 . 36226 1
200 . 1 . 1 22 22 THR HG23 H 1 1.207 0.009 . 1 . . . . A 22 THR HG23 . 36226 1
201 . 1 . 1 22 22 THR C C 13 175.086 0 . 1 . . . . A 22 THR C . 36226 1
202 . 1 . 1 22 22 THR CA C 13 64.521 0.131 . 1 . . . . A 22 THR CA . 36226 1
203 . 1 . 1 22 22 THR CB C 13 69.49 0.138 . 1 . . . . A 22 THR CB . 36226 1
204 . 1 . 1 22 22 THR CG2 C 13 21.791 0 . 1 . . . . A 22 THR CG2 . 36226 1
205 . 1 . 1 22 22 THR N N 15 115.063 0.025 . 1 . . . . A 22 THR N . 36226 1
206 . 1 . 1 23 23 SER H H 1 7.61 0.007 . 1 . . . . A 23 SER H . 36226 1
207 . 1 . 1 23 23 SER HA H 1 4.277 0.005 . 1 . . . . A 23 SER HA . 36226 1
208 . 1 . 1 23 23 SER HB2 H 1 4.036 0 . 2 . . . . A 23 SER HB2 . 36226 1
209 . 1 . 1 23 23 SER HB3 H 1 3.552 0.006 . 2 . . . . A 23 SER HB3 . 36226 1
210 . 1 . 1 23 23 SER C C 13 174.021 0 . 1 . . . . A 23 SER C . 36226 1
211 . 1 . 1 23 23 SER CA C 13 58.754 0.114 . 1 . . . . A 23 SER CA . 36226 1
212 . 1 . 1 23 23 SER CB C 13 63.29 0.009 . 1 . . . . A 23 SER CB . 36226 1
213 . 1 . 1 23 23 SER N N 15 112.684 0.017 . 1 . . . . A 23 SER N . 36226 1
214 . 1 . 1 24 24 GLU H H 1 7.061 0.015 . 1 . . . . A 24 GLU H . 36226 1
215 . 1 . 1 24 24 GLU HA H 1 4.523 0.004 . 1 . . . . A 24 GLU HA . 36226 1
216 . 1 . 1 24 24 GLU HB2 H 1 2.174 0 . 2 . . . . A 24 GLU HB2 . 36226 1
217 . 1 . 1 24 24 GLU HB3 H 1 2.174 0 . 2 . . . . A 24 GLU HB3 . 36226 1
218 . 1 . 1 24 24 GLU C C 13 177.3 0 . 1 . . . . A 24 GLU C . 36226 1
219 . 1 . 1 24 24 GLU CA C 13 55.126 0.102 . 1 . . . . A 24 GLU CA . 36226 1
220 . 1 . 1 24 24 GLU CB C 13 31.312 0.088 . 1 . . . . A 24 GLU CB . 36226 1
221 . 1 . 1 24 24 GLU CG C 13 35.796 0 . 1 . . . . A 24 GLU CG . 36226 1
222 . 1 . 1 24 24 GLU N N 15 121.181 0.021 . 1 . . . . A 24 GLU N . 36226 1
223 . 1 . 1 25 25 ARG H H 1 8.843 0.006 . 1 . . . . A 25 ARG H . 36226 1
224 . 1 . 1 25 25 ARG HA H 1 4.062 0.001 . 1 . . . . A 25 ARG HA . 36226 1
225 . 1 . 1 25 25 ARG HB2 H 1 1.872 0.001 . 2 . . . . A 25 ARG HB2 . 36226 1
226 . 1 . 1 25 25 ARG HB3 H 1 1.872 0.001 . 2 . . . . A 25 ARG HB3 . 36226 1
227 . 1 . 1 25 25 ARG HG2 H 1 1.683 0 . 2 . . . . A 25 ARG HG2 . 36226 1
228 . 1 . 1 25 25 ARG HG3 H 1 1.683 0 . 2 . . . . A 25 ARG HG3 . 36226 1
229 . 1 . 1 25 25 ARG HD2 H 1 3.218 0 . 2 . . . . A 25 ARG HD2 . 36226 1
230 . 1 . 1 25 25 ARG HD3 H 1 3.218 0 . 2 . . . . A 25 ARG HD3 . 36226 1
231 . 1 . 1 25 25 ARG C C 13 177.449 0 . 1 . . . . A 25 ARG C . 36226 1
232 . 1 . 1 25 25 ARG CA C 13 59.094 0.002 . 1 . . . . A 25 ARG CA . 36226 1
233 . 1 . 1 25 25 ARG CB C 13 30.075 0.181 . 1 . . . . A 25 ARG CB . 36226 1
234 . 1 . 1 25 25 ARG CG C 13 26.69 0 . 1 . . . . A 25 ARG CG . 36226 1
235 . 1 . 1 25 25 ARG CD C 13 43.22 0 . 1 . . . . A 25 ARG CD . 36226 1
236 . 1 . 1 25 25 ARG N N 15 124.586 0.026 . 1 . . . . A 25 ARG N . 36226 1
237 . 1 . 1 26 26 SER H H 1 8.492 0.007 . 1 . . . . A 26 SER H . 36226 1
238 . 1 . 1 26 26 SER HA H 1 4.248 0.002 . 1 . . . . A 26 SER HA . 36226 1
239 . 1 . 1 26 26 SER HB2 H 1 4.008 0 . 2 . . . . A 26 SER HB2 . 36226 1
240 . 1 . 1 26 26 SER HB3 H 1 3.904 0 . 2 . . . . A 26 SER HB3 . 36226 1
241 . 1 . 1 26 26 SER C C 13 173.586 0 . 1 . . . . A 26 SER C . 36226 1
242 . 1 . 1 26 26 SER CA C 13 59.471 0.051 . 1 . . . . A 26 SER CA . 36226 1
243 . 1 . 1 26 26 SER CB C 13 63.508 0.066 . 1 . . . . A 26 SER CB . 36226 1
244 . 1 . 1 26 26 SER N N 15 113.451 0.028 . 1 . . . . A 26 SER N . 36226 1
245 . 1 . 1 27 27 GLN H H 1 8.334 0.005 . 1 . . . . A 27 GLN H . 36226 1
246 . 1 . 1 27 27 GLN CA C 13 55.537 0 . 1 . . . . A 27 GLN CA . 36226 1
247 . 1 . 1 27 27 GLN CB C 13 27.709 0 . 1 . . . . A 27 GLN CB . 36226 1
248 . 1 . 1 27 27 GLN N N 15 116.779 0.067 . 1 . . . . A 27 GLN N . 36226 1
249 . 1 . 1 28 28 PRO HA H 1 4.548 0.002 . 1 . . . . A 28 PRO HA . 36226 1
250 . 1 . 1 28 28 PRO HB2 H 1 2.247 0.015 . 2 . . . . A 28 PRO HB2 . 36226 1
251 . 1 . 1 28 28 PRO HB3 H 1 1.952 0.026 . 2 . . . . A 28 PRO HB3 . 36226 1
252 . 1 . 1 28 28 PRO HD2 H 1 3.884 0 . 2 . . . . A 28 PRO HD2 . 36226 1
253 . 1 . 1 28 28 PRO HD3 H 1 3.644 0 . 2 . . . . A 28 PRO HD3 . 36226 1
254 . 1 . 1 28 28 PRO C C 13 174.452 0 . 1 . . . . A 28 PRO C . 36226 1
255 . 1 . 1 28 28 PRO CA C 13 63.361 0.013 . 1 . . . . A 28 PRO CA . 36226 1
256 . 1 . 1 28 28 PRO CB C 13 32.861 0.05 . 1 . . . . A 28 PRO CB . 36226 1
257 . 1 . 1 28 28 PRO CG C 13 26.994 0 . 1 . . . . A 28 PRO CG . 36226 1
258 . 1 . 1 29 29 PHE H H 1 8.008 0.008 . 1 . . . . A 29 PHE H . 36226 1
259 . 1 . 1 29 29 PHE HA H 1 2.883 0.005 . 1 . . . . A 29 PHE HA . 36226 1
260 . 1 . 1 29 29 PHE HB2 H 1 1.15 0.001 . 2 . . . . A 29 PHE HB2 . 36226 1
261 . 1 . 1 29 29 PHE HB3 H 1 1.15 0.001 . 2 . . . . A 29 PHE HB3 . 36226 1
262 . 1 . 1 29 29 PHE C C 13 175.627 0 . 1 . . . . A 29 PHE C . 36226 1
263 . 1 . 1 29 29 PHE CA C 13 54.905 0.131 . 1 . . . . A 29 PHE CA . 36226 1
264 . 1 . 1 29 29 PHE CB C 13 44.367 0.024 . 1 . . . . A 29 PHE CB . 36226 1
265 . 1 . 1 29 29 PHE N N 15 112.986 0.046 . 1 . . . . A 29 PHE N . 36226 1
266 . 1 . 1 30 30 ARG H H 1 9.155 0.008 . 1 . . . . A 30 ARG H . 36226 1
267 . 1 . 1 30 30 ARG HA H 1 4.604 0.007 . 1 . . . . A 30 ARG HA . 36226 1
268 . 1 . 1 30 30 ARG HB2 H 1 1.595 0.003 . 2 . . . . A 30 ARG HB2 . 36226 1
269 . 1 . 1 30 30 ARG HB3 H 1 1.232 0.007 . 2 . . . . A 30 ARG HB3 . 36226 1
270 . 1 . 1 30 30 ARG HG2 H 1 0.92 0 . 2 . . . . A 30 ARG HG2 . 36226 1
271 . 1 . 1 30 30 ARG HG3 H 1 0.587 0 . 2 . . . . A 30 ARG HG3 . 36226 1
272 . 1 . 1 30 30 ARG HD2 H 1 3.169 0.032 . 2 . . . . A 30 ARG HD2 . 36226 1
273 . 1 . 1 30 30 ARG HD3 H 1 2.925 0.009 . 2 . . . . A 30 ARG HD3 . 36226 1
274 . 1 . 1 30 30 ARG C C 13 174.48 0 . 1 . . . . A 30 ARG C . 36226 1
275 . 1 . 1 30 30 ARG CA C 13 53.212 0.11 . 1 . . . . A 30 ARG CA . 36226 1
276 . 1 . 1 30 30 ARG CB C 13 33.908 0.175 . 1 . . . . A 30 ARG CB . 36226 1
277 . 1 . 1 30 30 ARG CG C 13 26 0 . 1 . . . . A 30 ARG CG . 36226 1
278 . 1 . 1 30 30 ARG CD C 13 41.734 0 . 1 . . . . A 30 ARG CD . 36226 1
279 . 1 . 1 30 30 ARG N N 15 120.068 0.036 . 1 . . . . A 30 ARG N . 36226 1
280 . 1 . 1 31 31 VAL H H 1 8.751 0.011 . 1 . . . . A 31 VAL H . 36226 1
281 . 1 . 1 31 31 VAL HA H 1 5.077 0.011 . 1 . . . . A 31 VAL HA . 36226 1
282 . 1 . 1 31 31 VAL HB H 1 2 0.001 . 1 . . . . A 31 VAL HB . 36226 1
283 . 1 . 1 31 31 VAL HG11 H 1 1.065 0 . 2 . . . . A 31 VAL HG11 . 36226 1
284 . 1 . 1 31 31 VAL HG12 H 1 1.065 0 . 2 . . . . A 31 VAL HG12 . 36226 1
285 . 1 . 1 31 31 VAL HG13 H 1 1.065 0 . 2 . . . . A 31 VAL HG13 . 36226 1
286 . 1 . 1 31 31 VAL HG21 H 1 0.808 0.006 . 2 . . . . A 31 VAL HG21 . 36226 1
287 . 1 . 1 31 31 VAL HG22 H 1 0.808 0.006 . 2 . . . . A 31 VAL HG22 . 36226 1
288 . 1 . 1 31 31 VAL HG23 H 1 0.808 0.006 . 2 . . . . A 31 VAL HG23 . 36226 1
289 . 1 . 1 31 31 VAL C C 13 175.934 0 . 1 . . . . A 31 VAL C . 36226 1
290 . 1 . 1 31 31 VAL CA C 13 62.226 0.153 . 1 . . . . A 31 VAL CA . 36226 1
291 . 1 . 1 31 31 VAL CB C 13 31.99 0.16 . 1 . . . . A 31 VAL CB . 36226 1
292 . 1 . 1 31 31 VAL CG1 C 13 21.435 0 . 2 . . . . A 31 VAL CG1 . 36226 1
293 . 1 . 1 31 31 VAL N N 15 124.173 0.027 . 1 . . . . A 31 VAL N . 36226 1
294 . 1 . 1 32 32 ILE H H 1 9.008 0.008 . 1 . . . . A 32 ILE H . 36226 1
295 . 1 . 1 32 32 ILE HA H 1 4.562 0.002 . 1 . . . . A 32 ILE HA . 36226 1
296 . 1 . 1 32 32 ILE HB H 1 1.804 0.004 . 1 . . . . A 32 ILE HB . 36226 1
297 . 1 . 1 32 32 ILE HG12 H 1 1.324 0 . 2 . . . . A 32 ILE HG12 . 36226 1
298 . 1 . 1 32 32 ILE HG13 H 1 1.324 0 . 2 . . . . A 32 ILE HG13 . 36226 1
299 . 1 . 1 32 32 ILE HG21 H 1 1.008 0.004 . 1 . . . . A 32 ILE HG21 . 36226 1
300 . 1 . 1 32 32 ILE HG22 H 1 1.008 0.004 . 1 . . . . A 32 ILE HG22 . 36226 1
301 . 1 . 1 32 32 ILE HG23 H 1 1.008 0.004 . 1 . . . . A 32 ILE HG23 . 36226 1
302 . 1 . 1 32 32 ILE HD11 H 1 0.703 0 . 1 . . . . A 32 ILE HD11 . 36226 1
303 . 1 . 1 32 32 ILE HD12 H 1 0.703 0 . 1 . . . . A 32 ILE HD12 . 36226 1
304 . 1 . 1 32 32 ILE HD13 H 1 0.703 0 . 1 . . . . A 32 ILE HD13 . 36226 1
305 . 1 . 1 32 32 ILE C C 13 173.909 0 . 1 . . . . A 32 ILE C . 36226 1
306 . 1 . 1 32 32 ILE CA C 13 58.617 0.148 . 1 . . . . A 32 ILE CA . 36226 1
307 . 1 . 1 32 32 ILE CB C 13 41.572 0.166 . 1 . . . . A 32 ILE CB . 36226 1
308 . 1 . 1 32 32 ILE CG1 C 13 18.94 0 . 1 . . . . A 32 ILE CG1 . 36226 1
309 . 1 . 1 32 32 ILE CG2 C 13 24.63 0 . 1 . . . . A 32 ILE CG2 . 36226 1
310 . 1 . 1 32 32 ILE CD1 C 13 12.299 0 . 1 . . . . A 32 ILE CD1 . 36226 1
311 . 1 . 1 32 32 ILE N N 15 128.192 0.045 . 1 . . . . A 32 ILE N . 36226 1
312 . 1 . 1 33 33 SER H H 1 8.614 0.008 . 1 . . . . A 33 SER H . 36226 1
313 . 1 . 1 33 33 SER HA H 1 5.844 0.423 . 1 . . . . A 33 SER HA . 36226 1
314 . 1 . 1 33 33 SER HB2 H 1 3.518 0.001 . 2 . . . . A 33 SER HB2 . 36226 1
315 . 1 . 1 33 33 SER HB3 H 1 3.518 0.001 . 2 . . . . A 33 SER HB3 . 36226 1
316 . 1 . 1 33 33 SER C C 13 173.578 0 . 1 . . . . A 33 SER C . 36226 1
317 . 1 . 1 33 33 SER CA C 13 56.74 0.206 . 1 . . . . A 33 SER CA . 36226 1
318 . 1 . 1 33 33 SER CB C 13 64.647 0.126 . 1 . . . . A 33 SER CB . 36226 1
319 . 1 . 1 33 33 SER N N 15 121.924 0.048 . 1 . . . . A 33 SER N . 36226 1
320 . 1 . 1 34 34 ILE H H 1 9.066 0.008 . 1 . . . . A 34 ILE H . 36226 1
321 . 1 . 1 34 34 ILE HA H 1 4.651 0.01 . 1 . . . . A 34 ILE HA . 36226 1
322 . 1 . 1 34 34 ILE HB H 1 1.739 0.004 . 1 . . . . A 34 ILE HB . 36226 1
323 . 1 . 1 34 34 ILE HG12 H 1 1.344 0 . 2 . . . . A 34 ILE HG12 . 36226 1
324 . 1 . 1 34 34 ILE HG13 H 1 1.344 0 . 2 . . . . A 34 ILE HG13 . 36226 1
325 . 1 . 1 34 34 ILE HG21 H 1 0.924 0.001 . 1 . . . . A 34 ILE HG21 . 36226 1
326 . 1 . 1 34 34 ILE HG22 H 1 0.924 0.001 . 1 . . . . A 34 ILE HG22 . 36226 1
327 . 1 . 1 34 34 ILE HG23 H 1 0.924 0.001 . 1 . . . . A 34 ILE HG23 . 36226 1
328 . 1 . 1 34 34 ILE C C 13 172.338 0 . 1 . . . . A 34 ILE C . 36226 1
329 . 1 . 1 34 34 ILE CA C 13 58.809 0.104 . 1 . . . . A 34 ILE CA . 36226 1
330 . 1 . 1 34 34 ILE CB C 13 43.569 0.088 . 1 . . . . A 34 ILE CB . 36226 1
331 . 1 . 1 34 34 ILE CG1 C 13 18.94 0 . 1 . . . . A 34 ILE CG1 . 36226 1
332 . 1 . 1 34 34 ILE CD1 C 13 15.649 0 . 1 . . . . A 34 ILE CD1 . 36226 1
333 . 1 . 1 34 34 ILE N N 15 122.301 0.036 . 1 . . . . A 34 ILE N . 36226 1
334 . 1 . 1 35 35 ALA H H 1 8.304 0.007 . 1 . . . . A 35 ALA H . 36226 1
335 . 1 . 1 35 35 ALA HA H 1 4.304 0.005 . 1 . . . . A 35 ALA HA . 36226 1
336 . 1 . 1 35 35 ALA HB1 H 1 1.514 0.023 . 1 . . . . A 35 ALA HB1 . 36226 1
337 . 1 . 1 35 35 ALA HB2 H 1 1.514 0.023 . 1 . . . . A 35 ALA HB2 . 36226 1
338 . 1 . 1 35 35 ALA HB3 H 1 1.514 0.023 . 1 . . . . A 35 ALA HB3 . 36226 1
339 . 1 . 1 35 35 ALA C C 13 178.302 0 . 1 . . . . A 35 ALA C . 36226 1
340 . 1 . 1 35 35 ALA CA C 13 53.281 0.071 . 1 . . . . A 35 ALA CA . 36226 1
341 . 1 . 1 35 35 ALA CB C 13 18.975 0.105 . 1 . . . . A 35 ALA CB . 36226 1
342 . 1 . 1 35 35 ALA N N 15 127.142 0.189 . 1 . . . . A 35 ALA N . 36226 1
343 . 1 . 1 36 36 GLU H H 1 8.235 0.008 . 1 . . . . A 36 GLU H . 36226 1
344 . 1 . 1 36 36 GLU HA H 1 3.792 0.003 . 1 . . . . A 36 GLU HA . 36226 1
345 . 1 . 1 36 36 GLU HB2 H 1 1.907 0.014 . 2 . . . . A 36 GLU HB2 . 36226 1
346 . 1 . 1 36 36 GLU HB3 H 1 1.907 0.014 . 2 . . . . A 36 GLU HB3 . 36226 1
347 . 1 . 1 36 36 GLU HG2 H 1 2.146 0 . 2 . . . . A 36 GLU HG2 . 36226 1
348 . 1 . 1 36 36 GLU HG3 H 1 2.146 0 . 2 . . . . A 36 GLU HG3 . 36226 1
349 . 1 . 1 36 36 GLU C C 13 177.088 0 . 1 . . . . A 36 GLU C . 36226 1
350 . 1 . 1 36 36 GLU CA C 13 59.276 0.026 . 1 . . . . A 36 GLU CA . 36226 1
351 . 1 . 1 36 36 GLU CB C 13 30.175 0.16 . 1 . . . . A 36 GLU CB . 36226 1
352 . 1 . 1 36 36 GLU CG C 13 36.179 0 . 1 . . . . A 36 GLU CG . 36226 1
353 . 1 . 1 36 36 GLU N N 15 119.034 0.034 . 1 . . . . A 36 GLU N . 36226 1
354 . 1 . 1 37 37 GLU H H 1 8.951 0.007 . 1 . . . . A 37 GLU H . 36226 1
355 . 1 . 1 37 37 GLU HA H 1 4.397 0.005 . 1 . . . . A 37 GLU HA . 36226 1
356 . 1 . 1 37 37 GLU HB2 H 1 2.153 0.034 . 2 . . . . A 37 GLU HB2 . 36226 1
357 . 1 . 1 37 37 GLU HB3 H 1 2.063 0.003 . 2 . . . . A 37 GLU HB3 . 36226 1
358 . 1 . 1 37 37 GLU HG2 H 1 2.31 0 . 2 . . . . A 37 GLU HG2 . 36226 1
359 . 1 . 1 37 37 GLU HG3 H 1 2.31 0 . 2 . . . . A 37 GLU HG3 . 36226 1
360 . 1 . 1 37 37 GLU C C 13 176.206 0 . 1 . . . . A 37 GLU C . 36226 1
361 . 1 . 1 37 37 GLU CA C 13 56.828 0.131 . 1 . . . . A 37 GLU CA . 36226 1
362 . 1 . 1 37 37 GLU CB C 13 28.989 0.099 . 1 . . . . A 37 GLU CB . 36226 1
363 . 1 . 1 37 37 GLU CG C 13 35.713 0 . 1 . . . . A 37 GLU CG . 36226 1
364 . 1 . 1 37 37 GLU N N 15 115.369 0.015 . 1 . . . . A 37 GLU N . 36226 1
365 . 1 . 1 38 38 ALA H H 1 7.732 0.007 . 1 . . . . A 38 ALA H . 36226 1
366 . 1 . 1 38 38 ALA CA C 13 50.613 0 . 1 . . . . A 38 ALA CA . 36226 1
367 . 1 . 1 38 38 ALA CB C 13 17.676 0 . 1 . . . . A 38 ALA CB . 36226 1
368 . 1 . 1 38 38 ALA N N 15 125.555 0.02 . 1 . . . . A 38 ALA N . 36226 1
369 . 1 . 1 39 39 PRO HA H 1 4.627 0.001 . 1 . . . . A 39 PRO HA . 36226 1
370 . 1 . 1 39 39 PRO HB2 H 1 2.253 0.001 . 2 . . . . A 39 PRO HB2 . 36226 1
371 . 1 . 1 39 39 PRO HB3 H 1 2.095 0.008 . 2 . . . . A 39 PRO HB3 . 36226 1
372 . 1 . 1 39 39 PRO HD2 H 1 3.724 0 . 2 . . . . A 39 PRO HD2 . 36226 1
373 . 1 . 1 39 39 PRO HD3 H 1 3.724 0 . 2 . . . . A 39 PRO HD3 . 36226 1
374 . 1 . 1 39 39 PRO C C 13 177.85 0 . 1 . . . . A 39 PRO C . 36226 1
375 . 1 . 1 39 39 PRO CA C 13 62.333 0.197 . 1 . . . . A 39 PRO CA . 36226 1
376 . 1 . 1 39 39 PRO CB C 13 31.657 0.063 . 1 . . . . A 39 PRO CB . 36226 1
377 . 1 . 1 39 39 PRO CG C 13 27.68 0 . 1 . . . . A 39 PRO CG . 36226 1
378 . 1 . 1 39 39 PRO CD C 13 49.896 0 . 1 . . . . A 39 PRO CD . 36226 1
379 . 1 . 1 40 40 LEU H H 1 8.709 0.007 . 1 . . . . A 40 LEU H . 36226 1
380 . 1 . 1 40 40 LEU HA H 1 3.915 0.008 . 1 . . . . A 40 LEU HA . 36226 1
381 . 1 . 1 40 40 LEU HB2 H 1 2.151 0.001 . 2 . . . . A 40 LEU HB2 . 36226 1
382 . 1 . 1 40 40 LEU HB3 H 1 1.307 0.005 . 2 . . . . A 40 LEU HB3 . 36226 1
383 . 1 . 1 40 40 LEU HG H 1 1.574 0 . 1 . . . . A 40 LEU HG . 36226 1
384 . 1 . 1 40 40 LEU HD11 H 1 0.638 0.017 . 2 . . . . A 40 LEU HD11 . 36226 1
385 . 1 . 1 40 40 LEU HD12 H 1 0.638 0.017 . 2 . . . . A 40 LEU HD12 . 36226 1
386 . 1 . 1 40 40 LEU HD13 H 1 0.638 0.017 . 2 . . . . A 40 LEU HD13 . 36226 1
387 . 1 . 1 40 40 LEU HD21 H 1 0.375 0.007 . 2 . . . . A 40 LEU HD21 . 36226 1
388 . 1 . 1 40 40 LEU HD22 H 1 0.375 0.007 . 2 . . . . A 40 LEU HD22 . 36226 1
389 . 1 . 1 40 40 LEU HD23 H 1 0.375 0.007 . 2 . . . . A 40 LEU HD23 . 36226 1
390 . 1 . 1 40 40 LEU C C 13 178.973 0 . 1 . . . . A 40 LEU C . 36226 1
391 . 1 . 1 40 40 LEU CA C 13 57.852 0.051 . 1 . . . . A 40 LEU CA . 36226 1
392 . 1 . 1 40 40 LEU CB C 13 40.971 0.136 . 1 . . . . A 40 LEU CB . 36226 1
393 . 1 . 1 40 40 LEU CG C 13 25.717 0 . 1 . . . . A 40 LEU CG . 36226 1
394 . 1 . 1 40 40 LEU CD1 C 13 23.015 0 . 2 . . . . A 40 LEU CD1 . 36226 1
395 . 1 . 1 40 40 LEU N N 15 124.1 0.023 . 1 . . . . A 40 LEU N . 36226 1
396 . 1 . 1 41 41 THR H H 1 8.227 0.007 . 1 . . . . A 41 THR H . 36226 1
397 . 1 . 1 41 41 THR HA H 1 3.991 0 . 1 . . . . A 41 THR HA . 36226 1
398 . 1 . 1 41 41 THR HB H 1 3.661 0.04 . 1 . . . . A 41 THR HB . 36226 1
399 . 1 . 1 41 41 THR HG21 H 1 1.216 0.003 . 1 . . . . A 41 THR HG21 . 36226 1
400 . 1 . 1 41 41 THR HG22 H 1 1.216 0.003 . 1 . . . . A 41 THR HG22 . 36226 1
401 . 1 . 1 41 41 THR HG23 H 1 1.216 0.003 . 1 . . . . A 41 THR HG23 . 36226 1
402 . 1 . 1 41 41 THR C C 13 175.752 0 . 1 . . . . A 41 THR C . 36226 1
403 . 1 . 1 41 41 THR CA C 13 66.317 0.168 . 1 . . . . A 41 THR CA . 36226 1
404 . 1 . 1 41 41 THR CB C 13 69.1 0.082 . 1 . . . . A 41 THR CB . 36226 1
405 . 1 . 1 41 41 THR CG2 C 13 22.493 0 . 1 . . . . A 41 THR CG2 . 36226 1
406 . 1 . 1 41 41 THR N N 15 110.701 0.015 . 1 . . . . A 41 THR N . 36226 1
407 . 1 . 1 42 42 ALA H H 1 7.915 0.011 . 1 . . . . A 42 ALA H . 36226 1
408 . 1 . 1 42 42 ALA HA H 1 4.057 0.001 . 1 . . . . A 42 ALA HA . 36226 1
409 . 1 . 1 42 42 ALA HB1 H 1 1.508 0.003 . 1 . . . . A 42 ALA HB1 . 36226 1
410 . 1 . 1 42 42 ALA HB2 H 1 1.508 0.003 . 1 . . . . A 42 ALA HB2 . 36226 1
411 . 1 . 1 42 42 ALA HB3 H 1 1.508 0.003 . 1 . . . . A 42 ALA HB3 . 36226 1
412 . 1 . 1 42 42 ALA C C 13 180.16 0 . 1 . . . . A 42 ALA C . 36226 1
413 . 1 . 1 42 42 ALA CA C 13 55.517 0.024 . 1 . . . . A 42 ALA CA . 36226 1
414 . 1 . 1 42 42 ALA CB C 13 17.97 0.214 . 1 . . . . A 42 ALA CB . 36226 1
415 . 1 . 1 42 42 ALA N N 15 123.491 0.023 . 1 . . . . A 42 ALA N . 36226 1
416 . 1 . 1 43 43 ALA H H 1 7.302 0.031 . 1 . . . . A 43 ALA H . 36226 1
417 . 1 . 1 43 43 ALA HA H 1 4.187 0.001 . 1 . . . . A 43 ALA HA . 36226 1
418 . 1 . 1 43 43 ALA HB1 H 1 1.45 0.002 . 1 . . . . A 43 ALA HB1 . 36226 1
419 . 1 . 1 43 43 ALA HB2 H 1 1.45 0.002 . 1 . . . . A 43 ALA HB2 . 36226 1
420 . 1 . 1 43 43 ALA HB3 H 1 1.45 0.002 . 1 . . . . A 43 ALA HB3 . 36226 1
421 . 1 . 1 43 43 ALA C C 13 179.074 0 . 1 . . . . A 43 ALA C . 36226 1
422 . 1 . 1 43 43 ALA CA C 13 54.963 0.09 . 1 . . . . A 43 ALA CA . 36226 1
423 . 1 . 1 43 43 ALA CB C 13 18.03 0.038 . 1 . . . . A 43 ALA CB . 36226 1
424 . 1 . 1 43 43 ALA N N 15 119.344 0.039 . 1 . . . . A 43 ALA N . 36226 1
425 . 1 . 1 44 44 LEU H H 1 7.987 0.009 . 1 . . . . A 44 LEU H . 36226 1
426 . 1 . 1 44 44 LEU HB2 H 1 1.891 0.011 . 2 . . . . A 44 LEU HB2 . 36226 1
427 . 1 . 1 44 44 LEU HB3 H 1 1.891 0.011 . 2 . . . . A 44 LEU HB3 . 36226 1
428 . 1 . 1 44 44 LEU HG H 1 1.73 0 . 1 . . . . A 44 LEU HG . 36226 1
429 . 1 . 1 44 44 LEU C C 13 178.447 0 . 1 . . . . A 44 LEU C . 36226 1
430 . 1 . 1 44 44 LEU CA C 13 57.876 0.035 . 1 . . . . A 44 LEU CA . 36226 1
431 . 1 . 1 44 44 LEU CB C 13 40.121 0 . 1 . . . . A 44 LEU CB . 36226 1
432 . 1 . 1 44 44 LEU N N 15 115.845 0.016 . 1 . . . . A 44 LEU N . 36226 1
433 . 1 . 1 45 45 ARG H H 1 8.144 0.009 . 1 . . . . A 45 ARG H . 36226 1
434 . 1 . 1 45 45 ARG HA H 1 3.971 0.002 . 1 . . . . A 45 ARG HA . 36226 1
435 . 1 . 1 45 45 ARG HB2 H 1 1.829 0.007 . 2 . . . . A 45 ARG HB2 . 36226 1
436 . 1 . 1 45 45 ARG HB3 H 1 1.829 0.007 . 2 . . . . A 45 ARG HB3 . 36226 1
437 . 1 . 1 45 45 ARG HG2 H 1 1.571 0 . 2 . . . . A 45 ARG HG2 . 36226 1
438 . 1 . 1 45 45 ARG HG3 H 1 1.571 0 . 2 . . . . A 45 ARG HG3 . 36226 1
439 . 1 . 1 45 45 ARG HD2 H 1 3.123 0 . 2 . . . . A 45 ARG HD2 . 36226 1
440 . 1 . 1 45 45 ARG HD3 H 1 3.123 0 . 2 . . . . A 45 ARG HD3 . 36226 1
441 . 1 . 1 45 45 ARG C C 13 178.868 0 . 1 . . . . A 45 ARG C . 36226 1
442 . 1 . 1 45 45 ARG CA C 13 59.848 0.033 . 1 . . . . A 45 ARG CA . 36226 1
443 . 1 . 1 45 45 ARG CB C 13 29.544 0.082 . 1 . . . . A 45 ARG CB . 36226 1
444 . 1 . 1 45 45 ARG CG C 13 27.564 0 . 1 . . . . A 45 ARG CG . 36226 1
445 . 1 . 1 45 45 ARG CD C 13 43.462 0 . 1 . . . . A 45 ARG CD . 36226 1
446 . 1 . 1 45 45 ARG N N 15 119.478 0.03 . 1 . . . . A 45 ARG N . 36226 1
447 . 1 . 1 46 46 PHE H H 1 7.475 0.007 . 1 . . . . A 46 PHE H . 36226 1
448 . 1 . 1 46 46 PHE HA H 1 4.544 0.001 . 1 . . . . A 46 PHE HA . 36226 1
449 . 1 . 1 46 46 PHE HB2 H 1 3.25 0.004 . 2 . . . . A 46 PHE HB2 . 36226 1
450 . 1 . 1 46 46 PHE HB3 H 1 3.25 0.004 . 2 . . . . A 46 PHE HB3 . 36226 1
451 . 1 . 1 46 46 PHE C C 13 178.367 0 . 1 . . . . A 46 PHE C . 36226 1
452 . 1 . 1 46 46 PHE CA C 13 59.906 0.148 . 1 . . . . A 46 PHE CA . 36226 1
453 . 1 . 1 46 46 PHE CB C 13 38.388 0.091 . 1 . . . . A 46 PHE CB . 36226 1
454 . 1 . 1 46 46 PHE N N 15 118.86 0.028 . 1 . . . . A 46 PHE N . 36226 1
455 . 1 . 1 47 47 ALA H H 1 8.322 0.007 . 1 . . . . A 47 ALA H . 36226 1
456 . 1 . 1 47 47 ALA HA H 1 3.558 0.011 . 1 . . . . A 47 ALA HA . 36226 1
457 . 1 . 1 47 47 ALA HB1 H 1 1.471 0.028 . 1 . . . . A 47 ALA HB1 . 36226 1
458 . 1 . 1 47 47 ALA HB2 H 1 1.471 0.028 . 1 . . . . A 47 ALA HB2 . 36226 1
459 . 1 . 1 47 47 ALA HB3 H 1 1.471 0.028 . 1 . . . . A 47 ALA HB3 . 36226 1
460 . 1 . 1 47 47 ALA C C 13 177.789 0 . 1 . . . . A 47 ALA C . 36226 1
461 . 1 . 1 47 47 ALA CA C 13 55.717 0.194 . 1 . . . . A 47 ALA CA . 36226 1
462 . 1 . 1 47 47 ALA CB C 13 18.005 0.015 . 1 . . . . A 47 ALA CB . 36226 1
463 . 1 . 1 47 47 ALA N N 15 120.391 0.092 . 1 . . . . A 47 ALA N . 36226 1
464 . 1 . 1 48 48 ALA H H 1 8.575 0.007 . 1 . . . . A 48 ALA H . 36226 1
465 . 1 . 1 48 48 ALA HA H 1 3.97 0 . 1 . . . . A 48 ALA HA . 36226 1
466 . 1 . 1 48 48 ALA HB1 H 1 1.541 0.001 . 1 . . . . A 48 ALA HB1 . 36226 1
467 . 1 . 1 48 48 ALA HB2 H 1 1.541 0.001 . 1 . . . . A 48 ALA HB2 . 36226 1
468 . 1 . 1 48 48 ALA HB3 H 1 1.541 0.001 . 1 . . . . A 48 ALA HB3 . 36226 1
469 . 1 . 1 48 48 ALA C C 13 179.543 0 . 1 . . . . A 48 ALA C . 36226 1
470 . 1 . 1 48 48 ALA CA C 13 56.107 0.084 . 1 . . . . A 48 ALA CA . 36226 1
471 . 1 . 1 48 48 ALA CB C 13 18.046 0.006 . 1 . . . . A 48 ALA CB . 36226 1
472 . 1 . 1 48 48 ALA N N 15 119.258 0.016 . 1 . . . . A 48 ALA N . 36226 1
473 . 1 . 1 49 49 GLU H H 1 7.778 0.004 . 1 . . . . A 49 GLU H . 36226 1
474 . 1 . 1 49 49 GLU HA H 1 4.06 0.003 . 1 . . . . A 49 GLU HA . 36226 1
475 . 1 . 1 49 49 GLU HB2 H 1 2.218 0.014 . 2 . . . . A 49 GLU HB2 . 36226 1
476 . 1 . 1 49 49 GLU HB3 H 1 2.112 0.003 . 2 . . . . A 49 GLU HB3 . 36226 1
477 . 1 . 1 49 49 GLU HG2 H 1 2.446 0.011 . 2 . . . . A 49 GLU HG2 . 36226 1
478 . 1 . 1 49 49 GLU HG3 H 1 2.275 0.002 . 2 . . . . A 49 GLU HG3 . 36226 1
479 . 1 . 1 49 49 GLU C C 13 180.143 0 . 1 . . . . A 49 GLU C . 36226 1
480 . 1 . 1 49 49 GLU CA C 13 59.244 0.095 . 1 . . . . A 49 GLU CA . 36226 1
481 . 1 . 1 49 49 GLU CB C 13 29.354 0.002 . 1 . . . . A 49 GLU CB . 36226 1
482 . 1 . 1 49 49 GLU CG C 13 36.279 0 . 1 . . . . A 49 GLU CG . 36226 1
483 . 1 . 1 49 49 GLU N N 15 117.438 0.063 . 1 . . . . A 49 GLU N . 36226 1
484 . 1 . 1 50 50 GLU H H 1 7.867 0.007 . 1 . . . . A 50 GLU H . 36226 1
485 . 1 . 1 50 50 GLU HA H 1 3.925 0.009 . 1 . . . . A 50 GLU HA . 36226 1
486 . 1 . 1 50 50 GLU HB2 H 1 1.676 0.013 . 2 . . . . A 50 GLU HB2 . 36226 1
487 . 1 . 1 50 50 GLU HB3 H 1 1.676 0.013 . 2 . . . . A 50 GLU HB3 . 36226 1
488 . 1 . 1 50 50 GLU HG2 H 1 2.003 0.021 . 2 . . . . A 50 GLU HG2 . 36226 1
489 . 1 . 1 50 50 GLU HG3 H 1 2.003 0.021 . 2 . . . . A 50 GLU HG3 . 36226 1
490 . 1 . 1 50 50 GLU C C 13 179.027 0 . 1 . . . . A 50 GLU C . 36226 1
491 . 1 . 1 50 50 GLU CA C 13 59.215 0.031 . 1 . . . . A 50 GLU CA . 36226 1
492 . 1 . 1 50 50 GLU CB C 13 29.684 0.085 . 1 . . . . A 50 GLU CB . 36226 1
493 . 1 . 1 50 50 GLU CG C 13 36.489 0 . 1 . . . . A 50 GLU CG . 36226 1
494 . 1 . 1 50 50 GLU N N 15 119.589 0.018 . 1 . . . . A 50 GLU N . 36226 1
495 . 1 . 1 51 51 PHE H H 1 8.489 0.007 . 1 . . . . A 51 PHE H . 36226 1
496 . 1 . 1 51 51 PHE HA H 1 4.582 0.006 . 1 . . . . A 51 PHE HA . 36226 1
497 . 1 . 1 51 51 PHE HB2 H 1 3.274 0.004 . 2 . . . . A 51 PHE HB2 . 36226 1
498 . 1 . 1 51 51 PHE HB3 H 1 2.806 0.002 . 2 . . . . A 51 PHE HB3 . 36226 1
499 . 1 . 1 51 51 PHE C C 13 176.461 0 . 1 . . . . A 51 PHE C . 36226 1
500 . 1 . 1 51 51 PHE CA C 13 58.615 0.136 . 1 . . . . A 51 PHE CA . 36226 1
501 . 1 . 1 51 51 PHE CB C 13 40.377 0.061 . 1 . . . . A 51 PHE CB . 36226 1
502 . 1 . 1 51 51 PHE N N 15 116.053 0.024 . 1 . . . . A 51 PHE N . 36226 1
503 . 1 . 1 52 52 GLY H H 1 7.876 0.007 . 1 . . . . A 52 GLY H . 36226 1
504 . 1 . 1 52 52 GLY HA2 H 1 4.020 0.006 . 2 . . . . A 52 GLY HA2 . 36226 1
505 . 1 . 1 52 52 GLY HA3 H 1 3.848 0 . 2 . . . . A 52 GLY HA3 . 36226 1
506 . 1 . 1 52 52 GLY C C 13 174.725 0 . 1 . . . . A 52 GLY C . 36226 1
507 . 1 . 1 52 52 GLY CA C 13 46.505 0.05 . 1 . . . . A 52 GLY CA . 36226 1
508 . 1 . 1 52 52 GLY N N 15 109.07 0.035 . 1 . . . . A 52 GLY N . 36226 1
509 . 1 . 1 53 53 ILE H H 1 7.966 0.008 . 1 . . . . A 53 ILE H . 36226 1
510 . 1 . 1 53 53 ILE HA H 1 4.181 0.001 . 1 . . . . A 53 ILE HA . 36226 1
511 . 1 . 1 53 53 ILE HB H 1 1.73 0.008 . 1 . . . . A 53 ILE HB . 36226 1
512 . 1 . 1 53 53 ILE HG12 H 1 1.395 0.006 . 2 . . . . A 53 ILE HG12 . 36226 1
513 . 1 . 1 53 53 ILE HG13 H 1 1.395 0.006 . 2 . . . . A 53 ILE HG13 . 36226 1
514 . 1 . 1 53 53 ILE HG21 H 1 1.063 0.003 . 1 . . . . A 53 ILE HG21 . 36226 1
515 . 1 . 1 53 53 ILE HG22 H 1 1.063 0.003 . 1 . . . . A 53 ILE HG22 . 36226 1
516 . 1 . 1 53 53 ILE HG23 H 1 1.063 0.003 . 1 . . . . A 53 ILE HG23 . 36226 1
517 . 1 . 1 53 53 ILE HD11 H 1 0.779 0.009 . 1 . . . . A 53 ILE HD11 . 36226 1
518 . 1 . 1 53 53 ILE HD12 H 1 0.779 0.009 . 1 . . . . A 53 ILE HD12 . 36226 1
519 . 1 . 1 53 53 ILE HD13 H 1 0.779 0.009 . 1 . . . . A 53 ILE HD13 . 36226 1
520 . 1 . 1 53 53 ILE C C 13 175.633 0 . 1 . . . . A 53 ILE C . 36226 1
521 . 1 . 1 53 53 ILE CA C 13 60.435 0.147 . 1 . . . . A 53 ILE CA . 36226 1
522 . 1 . 1 53 53 ILE CB C 13 39.368 0.168 . 1 . . . . A 53 ILE CB . 36226 1
523 . 1 . 1 53 53 ILE CG1 C 13 18.94 0 . 1 . . . . A 53 ILE CG1 . 36226 1
524 . 1 . 1 53 53 ILE CG2 C 13 24.63 0 . 1 . . . . A 53 ILE CG2 . 36226 1
525 . 1 . 1 53 53 ILE N N 15 118.936 0.024 . 1 . . . . A 53 ILE N . 36226 1
526 . 1 . 1 54 54 ALA H H 1 8.514 0.008 . 1 . . . . A 54 ALA H . 36226 1
527 . 1 . 1 54 54 ALA HA H 1 4.102 0.002 . 1 . . . . A 54 ALA HA . 36226 1
528 . 1 . 1 54 54 ALA HB1 H 1 1.399 0.003 . 1 . . . . A 54 ALA HB1 . 36226 1
529 . 1 . 1 54 54 ALA HB2 H 1 1.399 0.003 . 1 . . . . A 54 ALA HB2 . 36226 1
530 . 1 . 1 54 54 ALA HB3 H 1 1.399 0.003 . 1 . . . . A 54 ALA HB3 . 36226 1
531 . 1 . 1 54 54 ALA C C 13 178.392 0 . 1 . . . . A 54 ALA C . 36226 1
532 . 1 . 1 54 54 ALA CA C 13 54.608 0.15 . 1 . . . . A 54 ALA CA . 36226 1
533 . 1 . 1 54 54 ALA CB C 13 19.401 0.03 . 1 . . . . A 54 ALA CB . 36226 1
534 . 1 . 1 54 54 ALA N N 15 128.031 0.025 . 1 . . . . A 54 ALA N . 36226 1
535 . 1 . 1 55 55 SER H H 1 7.826 0.007 . 1 . . . . A 55 SER H . 36226 1
536 . 1 . 1 55 55 SER HA H 1 4.611 0.003 . 1 . . . . A 55 SER HA . 36226 1
537 . 1 . 1 55 55 SER HB2 H 1 3.801 0 . 2 . . . . A 55 SER HB2 . 36226 1
538 . 1 . 1 55 55 SER HB3 H 1 3.801 0 . 2 . . . . A 55 SER HB3 . 36226 1
539 . 1 . 1 55 55 SER C C 13 175.615 0 . 1 . . . . A 55 SER C . 36226 1
540 . 1 . 1 55 55 SER CA C 13 56.842 0.146 . 1 . . . . A 55 SER CA . 36226 1
541 . 1 . 1 55 55 SER CB C 13 63.421 0.311 . 1 . . . . A 55 SER CB . 36226 1
542 . 1 . 1 55 55 SER N N 15 109.799 0.038 . 1 . . . . A 55 SER N . 36226 1
543 . 1 . 1 56 56 VAL H H 1 8.648 0.006 . 1 . . . . A 56 VAL H . 36226 1
544 . 1 . 1 56 56 VAL HA H 1 3.865 0.007 . 1 . . . . A 56 VAL HA . 36226 1
545 . 1 . 1 56 56 VAL HB H 1 2.091 0.01 . 1 . . . . A 56 VAL HB . 36226 1
546 . 1 . 1 56 56 VAL HG11 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG11 . 36226 1
547 . 1 . 1 56 56 VAL HG12 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG12 . 36226 1
548 . 1 . 1 56 56 VAL HG13 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG13 . 36226 1
549 . 1 . 1 56 56 VAL HG21 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG21 . 36226 1
550 . 1 . 1 56 56 VAL HG22 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG22 . 36226 1
551 . 1 . 1 56 56 VAL HG23 H 1 0.871 0.013 . 2 . . . . A 56 VAL HG23 . 36226 1
552 . 1 . 1 56 56 VAL C C 13 176.182 0 . 1 . . . . A 56 VAL C . 36226 1
553 . 1 . 1 56 56 VAL CA C 13 64.259 0.17 . 1 . . . . A 56 VAL CA . 36226 1
554 . 1 . 1 56 56 VAL CB C 13 31.873 0.126 . 1 . . . . A 56 VAL CB . 36226 1
555 . 1 . 1 56 56 VAL CG1 C 13 21.453 0 . 2 . . . . A 56 VAL CG1 . 36226 1
556 . 1 . 1 56 56 VAL N N 15 124.301 0.042 . 1 . . . . A 56 VAL N . 36226 1
557 . 1 . 1 57 57 ASP H H 1 8.145 0.007 . 1 . . . . A 57 ASP H . 36226 1
558 . 1 . 1 57 57 ASP HA H 1 4.458 0.001 . 1 . . . . A 57 ASP HA . 36226 1
559 . 1 . 1 57 57 ASP HB2 H 1 2.618 0 . 2 . . . . A 57 ASP HB2 . 36226 1
560 . 1 . 1 57 57 ASP HB3 H 1 2.618 0 . 2 . . . . A 57 ASP HB3 . 36226 1
561 . 1 . 1 57 57 ASP C C 13 176.572 0 . 1 . . . . A 57 ASP C . 36226 1
562 . 1 . 1 57 57 ASP CA C 13 55.907 0.071 . 1 . . . . A 57 ASP CA . 36226 1
563 . 1 . 1 57 57 ASP CB C 13 40.452 0.052 . 1 . . . . A 57 ASP CB . 36226 1
564 . 1 . 1 57 57 ASP N N 15 119.343 0.075 . 1 . . . . A 57 ASP N . 36226 1
565 . 1 . 1 58 58 SER H H 1 7.742 0.007 . 1 . . . . A 58 SER H . 36226 1
566 . 1 . 1 58 58 SER HA H 1 4.461 0 . 1 . . . . A 58 SER HA . 36226 1
567 . 1 . 1 58 58 SER HB2 H 1 3.947 0.004 . 2 . . . . A 58 SER HB2 . 36226 1
568 . 1 . 1 58 58 SER HB3 H 1 3.947 0.004 . 2 . . . . A 58 SER HB3 . 36226 1
569 . 1 . 1 58 58 SER C C 13 173.73 0 . 1 . . . . A 58 SER C . 36226 1
570 . 1 . 1 58 58 SER CA C 13 58.866 0.063 . 1 . . . . A 58 SER CA . 36226 1
571 . 1 . 1 58 58 SER CB C 13 64.241 0.019 . 1 . . . . A 58 SER CB . 36226 1
572 . 1 . 1 58 58 SER N N 15 112.991 0.014 . 1 . . . . A 58 SER N . 36226 1
573 . 1 . 1 59 59 MET H H 1 7.653 0.007 . 1 . . . . A 59 MET H . 36226 1
574 . 1 . 1 59 59 MET HA H 1 4.837 0.004 . 1 . . . . A 59 MET HA . 36226 1
575 . 1 . 1 59 59 MET HB2 H 1 1.872 0.037 . 2 . . . . A 59 MET HB2 . 36226 1
576 . 1 . 1 59 59 MET HB3 H 1 1.872 0.037 . 2 . . . . A 59 MET HB3 . 36226 1
577 . 1 . 1 59 59 MET HG2 H 1 2.417 0.005 . 2 . . . . A 59 MET HG2 . 36226 1
578 . 1 . 1 59 59 MET HG3 H 1 2.417 0.005 . 2 . . . . A 59 MET HG3 . 36226 1
579 . 1 . 1 59 59 MET C C 13 174.392 0 . 1 . . . . A 59 MET C . 36226 1
580 . 1 . 1 59 59 MET CA C 13 54.684 0.132 . 1 . . . . A 59 MET CA . 36226 1
581 . 1 . 1 59 59 MET CB C 13 34.516 0.083 . 1 . . . . A 59 MET CB . 36226 1
582 . 1 . 1 59 59 MET CG C 13 32.833 0 . 1 . . . . A 59 MET CG . 36226 1
583 . 1 . 1 59 59 MET N N 15 120.245 0.055 . 1 . . . . A 59 MET N . 36226 1
584 . 1 . 1 60 60 ALA H H 1 9.004 0.007 . 1 . . . . A 60 ALA H . 36226 1
585 . 1 . 1 60 60 ALA HA H 1 4.455 0.001 . 1 . . . . A 60 ALA HA . 36226 1
586 . 1 . 1 60 60 ALA HB1 H 1 1.242 0.003 . 1 . . . . A 60 ALA HB1 . 36226 1
587 . 1 . 1 60 60 ALA HB2 H 1 1.242 0.003 . 1 . . . . A 60 ALA HB2 . 36226 1
588 . 1 . 1 60 60 ALA HB3 H 1 1.242 0.003 . 1 . . . . A 60 ALA HB3 . 36226 1
589 . 1 . 1 60 60 ALA C C 13 174.865 0 . 1 . . . . A 60 ALA C . 36226 1
590 . 1 . 1 60 60 ALA CA C 13 50.912 0.217 . 1 . . . . A 60 ALA CA . 36226 1
591 . 1 . 1 60 60 ALA CB C 13 21.188 0.042 . 1 . . . . A 60 ALA CB . 36226 1
592 . 1 . 1 60 60 ALA N N 15 124.237 0.043 . 1 . . . . A 60 ALA N . 36226 1
593 . 1 . 1 61 61 ALA H H 1 8.81 0.01 . 1 . . . . A 61 ALA H . 36226 1
594 . 1 . 1 61 61 ALA HA H 1 5.237 0.008 . 1 . . . . A 61 ALA HA . 36226 1
595 . 1 . 1 61 61 ALA HB1 H 1 1.074 0.005 . 1 . . . . A 61 ALA HB1 . 36226 1
596 . 1 . 1 61 61 ALA HB2 H 1 1.074 0.005 . 1 . . . . A 61 ALA HB2 . 36226 1
597 . 1 . 1 61 61 ALA HB3 H 1 1.074 0.005 . 1 . . . . A 61 ALA HB3 . 36226 1
598 . 1 . 1 61 61 ALA C C 13 176.843 0 . 1 . . . . A 61 ALA C . 36226 1
599 . 1 . 1 61 61 ALA CA C 13 50.231 0.126 . 1 . . . . A 61 ALA CA . 36226 1
600 . 1 . 1 61 61 ALA CB C 13 20.434 0.188 . 1 . . . . A 61 ALA CB . 36226 1
601 . 1 . 1 61 61 ALA N N 15 123.388 0.052 . 1 . . . . A 61 ALA N . 36226 1
602 . 1 . 1 62 62 THR H H 1 9.076 0.008 . 1 . . . . A 62 THR H . 36226 1
603 . 1 . 1 62 62 THR HA H 1 5.421 0.013 . 1 . . . . A 62 THR HA . 36226 1
604 . 1 . 1 62 62 THR HB H 1 3.841 0.009 . 1 . . . . A 62 THR HB . 36226 1
605 . 1 . 1 62 62 THR HG21 H 1 0.891 0.017 . 1 . . . . A 62 THR HG21 . 36226 1
606 . 1 . 1 62 62 THR HG22 H 1 0.891 0.017 . 1 . . . . A 62 THR HG22 . 36226 1
607 . 1 . 1 62 62 THR HG23 H 1 0.891 0.017 . 1 . . . . A 62 THR HG23 . 36226 1
608 . 1 . 1 62 62 THR C C 13 174.32 0 . 1 . . . . A 62 THR C . 36226 1
609 . 1 . 1 62 62 THR CA C 13 59.463 0.075 . 1 . . . . A 62 THR CA . 36226 1
610 . 1 . 1 62 62 THR CB C 13 73.737 0.089 . 1 . . . . A 62 THR CB . 36226 1
611 . 1 . 1 62 62 THR CG2 C 13 20.213 0 . 1 . . . . A 62 THR CG2 . 36226 1
612 . 1 . 1 62 62 THR N N 15 112.881 0.035 . 1 . . . . A 62 THR N . 36226 1
613 . 1 . 1 63 63 THR H H 1 8.595 0.009 . 1 . . . . A 63 THR H . 36226 1
614 . 1 . 1 63 63 THR HA H 1 4.796 0.021 . 1 . . . . A 63 THR HA . 36226 1
615 . 1 . 1 63 63 THR HB H 1 4.657 0.002 . 1 . . . . A 63 THR HB . 36226 1
616 . 1 . 1 63 63 THR HG21 H 1 0.993 0.014 . 1 . . . . A 63 THR HG21 . 36226 1
617 . 1 . 1 63 63 THR HG22 H 1 0.993 0.014 . 1 . . . . A 63 THR HG22 . 36226 1
618 . 1 . 1 63 63 THR HG23 H 1 0.993 0.014 . 1 . . . . A 63 THR HG23 . 36226 1
619 . 1 . 1 63 63 THR C C 13 177.844 0 . 1 . . . . A 63 THR C . 36226 1
620 . 1 . 1 63 63 THR CA C 13 60.633 0.157 . 1 . . . . A 63 THR CA . 36226 1
621 . 1 . 1 63 63 THR CB C 13 71.535 0.206 . 1 . . . . A 63 THR CB . 36226 1
622 . 1 . 1 63 63 THR CG2 C 13 22.398 0 . 1 . . . . A 63 THR CG2 . 36226 1
623 . 1 . 1 63 63 THR N N 15 110.097 0.068 . 1 . . . . A 63 THR N . 36226 1
624 . 1 . 1 64 64 LYS H H 1 9.235 0.026 . 1 . . . . A 64 LYS H . 36226 1
625 . 1 . 1 64 64 LYS HA H 1 3.869 0.005 . 1 . . . . A 64 LYS HA . 36226 1
626 . 1 . 1 64 64 LYS HB2 H 1 1.854 0.009 . 2 . . . . A 64 LYS HB2 . 36226 1
627 . 1 . 1 64 64 LYS HB3 H 1 1.854 0.009 . 2 . . . . A 64 LYS HB3 . 36226 1
628 . 1 . 1 64 64 LYS HG2 H 1 1.410 0.002 . 2 . . . . A 64 LYS HG2 . 36226 1
629 . 1 . 1 64 64 LYS HG3 H 1 1.410 0.002 . 2 . . . . A 64 LYS HG3 . 36226 1
630 . 1 . 1 64 64 LYS HD2 H 1 1.702 0 . 2 . . . . A 64 LYS HD2 . 36226 1
631 . 1 . 1 64 64 LYS HD3 H 1 1.702 0 . 2 . . . . A 64 LYS HD3 . 36226 1
632 . 1 . 1 64 64 LYS HE2 H 1 2.977 0.018 . 2 . . . . A 64 LYS HE2 . 36226 1
633 . 1 . 1 64 64 LYS HE3 H 1 2.977 0.018 . 2 . . . . A 64 LYS HE3 . 36226 1
634 . 1 . 1 64 64 LYS C C 13 176.548 0 . 1 . . . . A 64 LYS C . 36226 1
635 . 1 . 1 64 64 LYS CA C 13 59.686 0.106 . 1 . . . . A 64 LYS CA . 36226 1
636 . 1 . 1 64 64 LYS CB C 13 32.402 0.128 . 1 . . . . A 64 LYS CB . 36226 1
637 . 1 . 1 64 64 LYS CG C 13 24.256 0 . 1 . . . . A 64 LYS CG . 36226 1
638 . 1 . 1 64 64 LYS CD C 13 29.513 0 . 1 . . . . A 64 LYS CD . 36226 1
639 . 1 . 1 64 64 LYS CE C 13 42.095 0 . 1 . . . . A 64 LYS CE . 36226 1
640 . 1 . 1 64 64 LYS N N 15 120.661 0.022 . 1 . . . . A 64 LYS N . 36226 1
641 . 1 . 1 65 65 ASP H H 1 7.814 0.008 . 1 . . . . A 65 ASP H . 36226 1
642 . 1 . 1 65 65 ASP HA H 1 4.676 0 . 1 . . . . A 65 ASP HA . 36226 1
643 . 1 . 1 65 65 ASP HB2 H 1 2.846 0.003 . 2 . . . . A 65 ASP HB2 . 36226 1
644 . 1 . 1 65 65 ASP HB3 H 1 2.635 0.004 . 2 . . . . A 65 ASP HB3 . 36226 1
645 . 1 . 1 65 65 ASP C C 13 176.667 0 . 1 . . . . A 65 ASP C . 36226 1
646 . 1 . 1 65 65 ASP CA C 13 53.448 0.021 . 1 . . . . A 65 ASP CA . 36226 1
647 . 1 . 1 65 65 ASP CB C 13 41.106 0.045 . 1 . . . . A 65 ASP CB . 36226 1
648 . 1 . 1 65 65 ASP N N 15 115.348 0.023 . 1 . . . . A 65 ASP N . 36226 1
649 . 1 . 1 66 66 GLY H H 1 7.721 0.007 . 1 . . . . A 66 GLY H . 36226 1
650 . 1 . 1 66 66 GLY HA2 H 1 4.301 0 . 2 . . . . A 66 GLY HA2 . 36226 1
651 . 1 . 1 66 66 GLY HA3 H 1 3.492 0.011 . 2 . . . . A 66 GLY HA3 . 36226 1
652 . 1 . 1 66 66 GLY CA C 13 45.157 0 . 1 . . . . A 66 GLY CA . 36226 1
653 . 1 . 1 66 66 GLY N N 15 107.008 0.037 . 1 . . . . A 66 GLY N . 36226 1
654 . 1 . 1 67 67 THR H H 1 7.726 0.006 . 1 . . . . A 67 THR H . 36226 1
655 . 1 . 1 67 67 THR HA H 1 4.175 0 . 1 . . . . A 67 THR HA . 36226 1
656 . 1 . 1 67 67 THR HB H 1 3.984 0 . 1 . . . . A 67 THR HB . 36226 1
657 . 1 . 1 67 67 THR HG21 H 1 1.227 0.004 . 1 . . . . A 67 THR HG21 . 36226 1
658 . 1 . 1 67 67 THR HG22 H 1 1.227 0.004 . 1 . . . . A 67 THR HG22 . 36226 1
659 . 1 . 1 67 67 THR HG23 H 1 1.227 0.004 . 1 . . . . A 67 THR HG23 . 36226 1
660 . 1 . 1 67 67 THR C C 13 174.417 0 . 1 . . . . A 67 THR C . 36226 1
661 . 1 . 1 67 67 THR CA C 13 64.293 0.175 . 1 . . . . A 67 THR CA . 36226 1
662 . 1 . 1 67 67 THR CB C 13 68.745 0.024 . 1 . . . . A 67 THR CB . 36226 1
663 . 1 . 1 67 67 THR CG2 C 13 21.301 0 . 1 . . . . A 67 THR CG2 . 36226 1
664 . 1 . 1 67 67 THR N N 15 119.665 0.013 . 1 . . . . A 67 THR N . 36226 1
665 . 1 . 1 68 68 GLY H H 1 8.848 0.012 . 1 . . . . A 68 GLY H . 36226 1
666 . 1 . 1 68 68 GLY HA2 H 1 4.003 0.022 . 2 . . . . A 68 GLY HA2 . 36226 1
667 . 1 . 1 68 68 GLY HA3 H 1 3.623 0.004 . 2 . . . . A 68 GLY HA3 . 36226 1
668 . 1 . 1 68 68 GLY C C 13 172.829 0 . 1 . . . . A 68 GLY C . 36226 1
669 . 1 . 1 68 68 GLY CA C 13 45.97 0.544 . 1 . . . . A 68 GLY CA . 36226 1
670 . 1 . 1 68 68 GLY N N 15 114.749 0.042 . 1 . . . . A 68 GLY N . 36226 1
671 . 1 . 1 69 69 ILE H H 1 8.096 0.007 . 1 . . . . A 69 ILE H . 36226 1
672 . 1 . 1 69 69 ILE HA H 1 3.851 0.001 . 1 . . . . A 69 ILE HA . 36226 1
673 . 1 . 1 69 69 ILE HB H 1 1.149 0.019 . 1 . . . . A 69 ILE HB . 36226 1
674 . 1 . 1 69 69 ILE HG21 H 1 0.448 0.005 . 1 . . . . A 69 ILE HG21 . 36226 1
675 . 1 . 1 69 69 ILE HG22 H 1 0.448 0.005 . 1 . . . . A 69 ILE HG22 . 36226 1
676 . 1 . 1 69 69 ILE HG23 H 1 0.448 0.005 . 1 . . . . A 69 ILE HG23 . 36226 1
677 . 1 . 1 69 69 ILE HD11 H 1 0.287 0.006 . 1 . . . . A 69 ILE HD11 . 36226 1
678 . 1 . 1 69 69 ILE HD12 H 1 0.287 0.006 . 1 . . . . A 69 ILE HD12 . 36226 1
679 . 1 . 1 69 69 ILE HD13 H 1 0.287 0.006 . 1 . . . . A 69 ILE HD13 . 36226 1
680 . 1 . 1 69 69 ILE C C 13 174.984 0 . 1 . . . . A 69 ILE C . 36226 1
681 . 1 . 1 69 69 ILE CA C 13 59.927 0.086 . 1 . . . . A 69 ILE CA . 36226 1
682 . 1 . 1 69 69 ILE CB C 13 40.992 0.11 . 1 . . . . A 69 ILE CB . 36226 1
683 . 1 . 1 69 69 ILE CG1 C 13 18.94 0 . 1 . . . . A 69 ILE CG1 . 36226 1
684 . 1 . 1 69 69 ILE N N 15 123.548 0.079 . 1 . . . . A 69 ILE N . 36226 1
685 . 1 . 1 70 70 ASN H H 1 8.472 0.007 . 1 . . . . A 70 ASN H . 36226 1
686 . 1 . 1 70 70 ASN CA C 13 50.331 0 . 1 . . . . A 70 ASN CA . 36226 1
687 . 1 . 1 70 70 ASN CB C 13 38.591 0 . 1 . . . . A 70 ASN CB . 36226 1
688 . 1 . 1 70 70 ASN N N 15 126.666 0.022 . 1 . . . . A 70 ASN N . 36226 1
689 . 1 . 1 71 71 PRO HA H 1 4.34 0 . 1 . . . . A 71 PRO HA . 36226 1
690 . 1 . 1 71 71 PRO HB2 H 1 2.054 0.013 . 2 . . . . A 71 PRO HB2 . 36226 1
691 . 1 . 1 71 71 PRO HB3 H 1 1.778 0 . 2 . . . . A 71 PRO HB3 . 36226 1
692 . 1 . 1 71 71 PRO HG2 H 1 1.921 0 . 2 . . . . A 71 PRO HG2 . 36226 1
693 . 1 . 1 71 71 PRO HG3 H 1 1.921 0 . 2 . . . . A 71 PRO HG3 . 36226 1
694 . 1 . 1 71 71 PRO HD2 H 1 3.835 0.006 . 2 . . . . A 71 PRO HD2 . 36226 1
695 . 1 . 1 71 71 PRO HD3 H 1 3.835 0.006 . 2 . . . . A 71 PRO HD3 . 36226 1
696 . 1 . 1 71 71 PRO CA C 13 64.194 0.084 . 1 . . . . A 71 PRO CA . 36226 1
697 . 1 . 1 71 71 PRO CB C 13 31.524 0.108 . 1 . . . . A 71 PRO CB . 36226 1
698 . 1 . 1 71 71 PRO CG C 13 27.036 0 . 1 . . . . A 71 PRO CG . 36226 1
699 . 1 . 1 71 71 PRO CD C 13 51.17 0 . 1 . . . . A 71 PRO CD . 36226 1
700 . 1 . 1 72 72 ALA H H 1 7.745 0.007 . 1 . . . . A 72 ALA H . 36226 1
701 . 1 . 1 72 72 ALA HA H 1 4.416 0.005 . 1 . . . . A 72 ALA HA . 36226 1
702 . 1 . 1 72 72 ALA HB1 H 1 1.373 0.005 . 1 . . . . A 72 ALA HB1 . 36226 1
703 . 1 . 1 72 72 ALA HB2 H 1 1.373 0.005 . 1 . . . . A 72 ALA HB2 . 36226 1
704 . 1 . 1 72 72 ALA HB3 H 1 1.373 0.005 . 1 . . . . A 72 ALA HB3 . 36226 1
705 . 1 . 1 72 72 ALA C C 13 178.737 0 . 1 . . . . A 72 ALA C . 36226 1
706 . 1 . 1 72 72 ALA CA C 13 52.276 0.004 . 1 . . . . A 72 ALA CA . 36226 1
707 . 1 . 1 72 72 ALA CB C 13 18.69 0.218 . 1 . . . . A 72 ALA CB . 36226 1
708 . 1 . 1 72 72 ALA N N 15 119.685 0.027 . 1 . . . . A 72 ALA N . 36226 1
709 . 1 . 1 73 73 GLN H H 1 7.49 0.007 . 1 . . . . A 73 GLN H . 36226 1
710 . 1 . 1 73 73 GLN HA H 1 4.364 0.003 . 1 . . . . A 73 GLN HA . 36226 1
711 . 1 . 1 73 73 GLN HB2 H 1 2.091 0 . 2 . . . . A 73 GLN HB2 . 36226 1
712 . 1 . 1 73 73 GLN HB3 H 1 2.091 0 . 2 . . . . A 73 GLN HB3 . 36226 1
713 . 1 . 1 73 73 GLN HG2 H 1 2.57 0.012 . 2 . . . . A 73 GLN HG2 . 36226 1
714 . 1 . 1 73 73 GLN HG3 H 1 2.395 0.008 . 2 . . . . A 73 GLN HG3 . 36226 1
715 . 1 . 1 73 73 GLN C C 13 174.719 0 . 1 . . . . A 73 GLN C . 36226 1
716 . 1 . 1 73 73 GLN CA C 13 55.688 0.024 . 1 . . . . A 73 GLN CA . 36226 1
717 . 1 . 1 73 73 GLN CB C 13 31.9 0.139 . 1 . . . . A 73 GLN CB . 36226 1
718 . 1 . 1 73 73 GLN CG C 13 35.062 0 . 1 . . . . A 73 GLN CG . 36226 1
719 . 1 . 1 73 73 GLN N N 15 117.254 0.025 . 1 . . . . A 73 GLN N . 36226 1
720 . 1 . 1 74 74 THR H H 1 8.61 0.008 . 1 . . . . A 74 THR H . 36226 1
721 . 1 . 1 74 74 THR HA H 1 4.765 0.003 . 1 . . . . A 74 THR HA . 36226 1
722 . 1 . 1 74 74 THR HB H 1 4.38 0.005 . 1 . . . . A 74 THR HB . 36226 1
723 . 1 . 1 74 74 THR HG21 H 1 1.305 0.023 . 1 . . . . A 74 THR HG21 . 36226 1
724 . 1 . 1 74 74 THR HG22 H 1 1.305 0.023 . 1 . . . . A 74 THR HG22 . 36226 1
725 . 1 . 1 74 74 THR HG23 H 1 1.305 0.023 . 1 . . . . A 74 THR HG23 . 36226 1
726 . 1 . 1 74 74 THR C C 13 175.93 0 . 1 . . . . A 74 THR C . 36226 1
727 . 1 . 1 74 74 THR CA C 13 61.852 0.153 . 1 . . . . A 74 THR CA . 36226 1
728 . 1 . 1 74 74 THR CB C 13 70.079 0.168 . 1 . . . . A 74 THR CB . 36226 1
729 . 1 . 1 74 74 THR CG2 C 13 22.658 0 . 1 . . . . A 74 THR CG2 . 36226 1
730 . 1 . 1 74 74 THR N N 15 111.238 0.029 . 1 . . . . A 74 THR N . 36226 1
731 . 1 . 1 75 75 ALA H H 1 9.652 0.007 . 1 . . . . A 75 ALA H . 36226 1
732 . 1 . 1 75 75 ALA HA H 1 4.043 0.003 . 1 . . . . A 75 ALA HA . 36226 1
733 . 1 . 1 75 75 ALA HB1 H 1 1.577 0.014 . 1 . . . . A 75 ALA HB1 . 36226 1
734 . 1 . 1 75 75 ALA HB2 H 1 1.577 0.014 . 1 . . . . A 75 ALA HB2 . 36226 1
735 . 1 . 1 75 75 ALA HB3 H 1 1.577 0.014 . 1 . . . . A 75 ALA HB3 . 36226 1
736 . 1 . 1 75 75 ALA C C 13 180.291 0 . 1 . . . . A 75 ALA C . 36226 1
737 . 1 . 1 75 75 ALA CA C 13 55.846 0.011 . 1 . . . . A 75 ALA CA . 36226 1
738 . 1 . 1 75 75 ALA CB C 13 19.152 0.293 . 1 . . . . A 75 ALA CB . 36226 1
739 . 1 . 1 75 75 ALA N N 15 124.906 0.026 . 1 . . . . A 75 ALA N . 36226 1
740 . 1 . 1 76 76 GLY H H 1 9.833 0.007 . 1 . . . . A 76 GLY H . 36226 1
741 . 1 . 1 76 76 GLY HA2 H 1 4.067 0 . 2 . . . . A 76 GLY HA2 . 36226 1
742 . 1 . 1 76 76 GLY HA3 H 1 3.756 0 . 2 . . . . A 76 GLY HA3 . 36226 1
743 . 1 . 1 76 76 GLY C C 13 175.92 0 . 1 . . . . A 76 GLY C . 36226 1
744 . 1 . 1 76 76 GLY CA C 13 47.716 0.083 . 1 . . . . A 76 GLY CA . 36226 1
745 . 1 . 1 76 76 GLY N N 15 104.633 0.029 . 1 . . . . A 76 GLY N . 36226 1
746 . 1 . 1 77 77 ASN H H 1 7.768 0.007 . 1 . . . . A 77 ASN H . 36226 1
747 . 1 . 1 77 77 ASN HA H 1 4.577 0.002 . 1 . . . . A 77 ASN HA . 36226 1
748 . 1 . 1 77 77 ASN HB2 H 1 3.036 0.008 . 2 . . . . A 77 ASN HB2 . 36226 1
749 . 1 . 1 77 77 ASN HB3 H 1 2.761 0.005 . 2 . . . . A 77 ASN HB3 . 36226 1
750 . 1 . 1 77 77 ASN C C 13 178.137 0 . 1 . . . . A 77 ASN C . 36226 1
751 . 1 . 1 77 77 ASN CA C 13 56.408 0.16 . 1 . . . . A 77 ASN CA . 36226 1
752 . 1 . 1 77 77 ASN CB C 13 38.513 0.037 . 1 . . . . A 77 ASN CB . 36226 1
753 . 1 . 1 77 77 ASN N N 15 121.18 0.025 . 1 . . . . A 77 ASN N . 36226 1
754 . 1 . 1 78 78 VAL H H 1 8.636 0.007 . 1 . . . . A 78 VAL H . 36226 1
755 . 1 . 1 78 78 VAL HA H 1 3.766 0.004 . 1 . . . . A 78 VAL HA . 36226 1
756 . 1 . 1 78 78 VAL HB H 1 2.431 0.004 . 1 . . . . A 78 VAL HB . 36226 1
757 . 1 . 1 78 78 VAL HG11 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG11 . 36226 1
758 . 1 . 1 78 78 VAL HG12 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG12 . 36226 1
759 . 1 . 1 78 78 VAL HG13 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG13 . 36226 1
760 . 1 . 1 78 78 VAL HG21 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG21 . 36226 1
761 . 1 . 1 78 78 VAL HG22 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG22 . 36226 1
762 . 1 . 1 78 78 VAL HG23 H 1 1.091 0.01 . 2 . . . . A 78 VAL HG23 . 36226 1
763 . 1 . 1 78 78 VAL C C 13 177.522 0 . 1 . . . . A 78 VAL C . 36226 1
764 . 1 . 1 78 78 VAL CA C 13 67.317 0.103 . 1 . . . . A 78 VAL CA . 36226 1
765 . 1 . 1 78 78 VAL CB C 13 31.892 0.111 . 1 . . . . A 78 VAL CB . 36226 1
766 . 1 . 1 78 78 VAL CG1 C 13 23.913 0 . 2 . . . . A 78 VAL CG1 . 36226 1
767 . 1 . 1 78 78 VAL CG2 C 13 22.137 0 . 2 . . . . A 78 VAL CG2 . 36226 1
768 . 1 . 1 78 78 VAL N N 15 121.1 0.053 . 1 . . . . A 78 VAL N . 36226 1
769 . 1 . 1 79 79 PHE H H 1 9.097 0.007 . 1 . . . . A 79 PHE H . 36226 1
770 . 1 . 1 79 79 PHE HA H 1 4.441 0.004 . 1 . . . . A 79 PHE HA . 36226 1
771 . 1 . 1 79 79 PHE HB2 H 1 3.08 0.007 . 2 . . . . A 79 PHE HB2 . 36226 1
772 . 1 . 1 79 79 PHE HB3 H 1 3.08 0.007 . 2 . . . . A 79 PHE HB3 . 36226 1
773 . 1 . 1 79 79 PHE C C 13 178.593 0 . 1 . . . . A 79 PHE C . 36226 1
774 . 1 . 1 79 79 PHE CA C 13 61.486 0.012 . 1 . . . . A 79 PHE CA . 36226 1
775 . 1 . 1 79 79 PHE CB C 13 40.045 0.124 . 1 . . . . A 79 PHE CB . 36226 1
776 . 1 . 1 79 79 PHE N N 15 120.228 0.019 . 1 . . . . A 79 PHE N . 36226 1
777 . 1 . 1 80 80 MET H H 1 8.083 0.008 . 1 . . . . A 80 MET H . 36226 1
778 . 1 . 1 80 80 MET HA H 1 3.985 0.007 . 1 . . . . A 80 MET HA . 36226 1
779 . 1 . 1 80 80 MET HB2 H 1 2.225 0 . 2 . . . . A 80 MET HB2 . 36226 1
780 . 1 . 1 80 80 MET HB3 H 1 2.149 0.002 . 2 . . . . A 80 MET HB3 . 36226 1
781 . 1 . 1 80 80 MET HG2 H 1 2.701 0.002 . 2 . . . . A 80 MET HG2 . 36226 1
782 . 1 . 1 80 80 MET HG3 H 1 2.701 0.002 . 2 . . . . A 80 MET HG3 . 36226 1
783 . 1 . 1 80 80 MET C C 13 177.407 0 . 1 . . . . A 80 MET C . 36226 1
784 . 1 . 1 80 80 MET CA C 13 58.543 0.139 . 1 . . . . A 80 MET CA . 36226 1
785 . 1 . 1 80 80 MET CB C 13 32.507 0.093 . 1 . . . . A 80 MET CB . 36226 1
786 . 1 . 1 80 80 MET N N 15 116.849 0.023 . 1 . . . . A 80 MET N . 36226 1
787 . 1 . 1 81 81 LYS H H 1 7.752 0.007 . 1 . . . . A 81 LYS H . 36226 1
788 . 1 . 1 81 81 LYS HA H 1 3.939 0 . 1 . . . . A 81 LYS HA . 36226 1
789 . 1 . 1 81 81 LYS HB2 H 1 1.277 0.004 . 2 . . . . A 81 LYS HB2 . 36226 1
790 . 1 . 1 81 81 LYS HB3 H 1 0.907 0.005 . 2 . . . . A 81 LYS HB3 . 36226 1
791 . 1 . 1 81 81 LYS HG2 H 1 0.711 0.005 . 2 . . . . A 81 LYS HG2 . 36226 1
792 . 1 . 1 81 81 LYS HG3 H 1 0.711 0.005 . 2 . . . . A 81 LYS HG3 . 36226 1
793 . 1 . 1 81 81 LYS HD2 H 1 1.395 0 . 2 . . . . A 81 LYS HD2 . 36226 1
794 . 1 . 1 81 81 LYS HD3 H 1 1.107 0 . 2 . . . . A 81 LYS HD3 . 36226 1
795 . 1 . 1 81 81 LYS HE2 H 1 2.831 0 . 2 . . . . A 81 LYS HE2 . 36226 1
796 . 1 . 1 81 81 LYS HE3 H 1 2.831 0 . 2 . . . . A 81 LYS HE3 . 36226 1
797 . 1 . 1 81 81 LYS C C 13 178.016 0 . 1 . . . . A 81 LYS C . 36226 1
798 . 1 . 1 81 81 LYS CA C 13 58.919 0.025 . 1 . . . . A 81 LYS CA . 36226 1
799 . 1 . 1 81 81 LYS CB C 13 33.577 0.071 . 1 . . . . A 81 LYS CB . 36226 1
800 . 1 . 1 81 81 LYS CG C 13 25.13 0 . 1 . . . . A 81 LYS CG . 36226 1
801 . 1 . 1 81 81 LYS CD C 13 29.158 0 . 1 . . . . A 81 LYS CD . 36226 1
802 . 1 . 1 81 81 LYS CE C 13 42.098 0 . 1 . . . . A 81 LYS CE . 36226 1
803 . 1 . 1 81 81 LYS N N 15 117.021 0.055 . 1 . . . . A 81 LYS N . 36226 1
804 . 1 . 1 82 82 TYR H H 1 8.687 0.008 . 1 . . . . A 82 TYR H . 36226 1
805 . 1 . 1 82 82 TYR HA H 1 4.861 0.008 . 1 . . . . A 82 TYR HA . 36226 1
806 . 1 . 1 82 82 TYR HB2 H 1 3.237 0.004 . 2 . . . . A 82 TYR HB2 . 36226 1
807 . 1 . 1 82 82 TYR HB3 H 1 2.870 0.003 . 2 . . . . A 82 TYR HB3 . 36226 1
808 . 1 . 1 82 82 TYR C C 13 176.623 0 . 1 . . . . A 82 TYR C . 36226 1
809 . 1 . 1 82 82 TYR CA C 13 57.644 0.071 . 1 . . . . A 82 TYR CA . 36226 1
810 . 1 . 1 82 82 TYR CB C 13 39.983 0.117 . 1 . . . . A 82 TYR CB . 36226 1
811 . 1 . 1 82 82 TYR N N 15 115.445 0.012 . 1 . . . . A 82 TYR N . 36226 1
812 . 1 . 1 83 83 GLY H H 1 7.97 0.008 . 1 . . . . A 83 GLY H . 36226 1
813 . 1 . 1 83 83 GLY HA2 H 1 4.247 0.003 . 2 . . . . A 83 GLY HA2 . 36226 1
814 . 1 . 1 83 83 GLY HA3 H 1 3.323 0.091 . 2 . . . . A 83 GLY HA3 . 36226 1
815 . 1 . 1 83 83 GLY C C 13 172.028 0 . 1 . . . . A 83 GLY C . 36226 1
816 . 1 . 1 83 83 GLY CA C 13 44.544 0.013 . 1 . . . . A 83 GLY CA . 36226 1
817 . 1 . 1 83 83 GLY N N 15 111.056 0.016 . 1 . . . . A 83 GLY N . 36226 1
818 . 1 . 1 84 84 GLN H H 1 7.895 0.007 . 1 . . . . A 84 GLN H . 36226 1
819 . 1 . 1 84 84 GLN HA H 1 4.562 0.002 . 1 . . . . A 84 GLN HA . 36226 1
820 . 1 . 1 84 84 GLN HB2 H 1 2.361 0.002 . 2 . . . . A 84 GLN HB2 . 36226 1
821 . 1 . 1 84 84 GLN HB3 H 1 2.172 0 . 2 . . . . A 84 GLN HB3 . 36226 1
822 . 1 . 1 84 84 GLN HG2 H 1 2.495 0.008 . 2 . . . . A 84 GLN HG2 . 36226 1
823 . 1 . 1 84 84 GLN HG3 H 1 2.495 0.008 . 2 . . . . A 84 GLN HG3 . 36226 1
824 . 1 . 1 84 84 GLN C C 13 176.227 0 . 1 . . . . A 84 GLN C . 36226 1
825 . 1 . 1 84 84 GLN CA C 13 57.563 0.025 . 1 . . . . A 84 GLN CA . 36226 1
826 . 1 . 1 84 84 GLN CB C 13 31.231 0.065 . 1 . . . . A 84 GLN CB . 36226 1
827 . 1 . 1 84 84 GLN CG C 13 34.334 0 . 1 . . . . A 84 GLN CG . 36226 1
828 . 1 . 1 84 84 GLN N N 15 112.421 0.02 . 1 . . . . A 84 GLN N . 36226 1
829 . 1 . 1 85 85 GLU H H 1 8.199 0.006 . 1 . . . . A 85 GLU H . 36226 1
830 . 1 . 1 85 85 GLU HA H 1 5.055 0.004 . 1 . . . . A 85 GLU HA . 36226 1
831 . 1 . 1 85 85 GLU HB2 H 1 2.027 0 . 2 . . . . A 85 GLU HB2 . 36226 1
832 . 1 . 1 85 85 GLU HB3 H 1 2.027 0 . 2 . . . . A 85 GLU HB3 . 36226 1
833 . 1 . 1 85 85 GLU HG2 H 1 2.228 0 . 2 . . . . A 85 GLU HG2 . 36226 1
834 . 1 . 1 85 85 GLU HG3 H 1 1.922 0 . 2 . . . . A 85 GLU HG3 . 36226 1
835 . 1 . 1 85 85 GLU C C 13 175.294 0 . 1 . . . . A 85 GLU C . 36226 1
836 . 1 . 1 85 85 GLU CA C 13 56.922 0.187 . 1 . . . . A 85 GLU CA . 36226 1
837 . 1 . 1 85 85 GLU CB C 13 31.255 0.066 . 1 . . . . A 85 GLU CB . 36226 1
838 . 1 . 1 85 85 GLU CG C 13 37.783 0 . 1 . . . . A 85 GLU CG . 36226 1
839 . 1 . 1 85 85 GLU N N 15 120.101 0.032 . 1 . . . . A 85 GLU N . 36226 1
840 . 1 . 1 86 86 ILE H H 1 8.855 0.008 . 1 . . . . A 86 ILE H . 36226 1
841 . 1 . 1 86 86 ILE HA H 1 4.455 0.001 . 1 . . . . A 86 ILE HA . 36226 1
842 . 1 . 1 86 86 ILE HB H 1 1.725 0.001 . 1 . . . . A 86 ILE HB . 36226 1
843 . 1 . 1 86 86 ILE HG12 H 1 1.062 0 . 2 . . . . A 86 ILE HG12 . 36226 1
844 . 1 . 1 86 86 ILE HG13 H 1 1.062 0 . 2 . . . . A 86 ILE HG13 . 36226 1
845 . 1 . 1 86 86 ILE HG21 H 1 0.951 0 . 1 . . . . A 86 ILE HG21 . 36226 1
846 . 1 . 1 86 86 ILE HG22 H 1 0.951 0 . 1 . . . . A 86 ILE HG22 . 36226 1
847 . 1 . 1 86 86 ILE HG23 H 1 0.951 0 . 1 . . . . A 86 ILE HG23 . 36226 1
848 . 1 . 1 86 86 ILE HD11 H 1 0.641 0.014 . 1 . . . . A 86 ILE HD11 . 36226 1
849 . 1 . 1 86 86 ILE HD12 H 1 0.641 0.014 . 1 . . . . A 86 ILE HD12 . 36226 1
850 . 1 . 1 86 86 ILE HD13 H 1 0.641 0.014 . 1 . . . . A 86 ILE HD13 . 36226 1
851 . 1 . 1 86 86 ILE C C 13 174.473 0 . 1 . . . . A 86 ILE C . 36226 1
852 . 1 . 1 86 86 ILE CA C 13 58.958 0.076 . 1 . . . . A 86 ILE CA . 36226 1
853 . 1 . 1 86 86 ILE CB C 13 40.22 0.013 . 1 . . . . A 86 ILE CB . 36226 1
854 . 1 . 1 86 86 ILE CG1 C 13 18.94 0 . 1 . . . . A 86 ILE CG1 . 36226 1
855 . 1 . 1 86 86 ILE N N 15 126.073 0.025 . 1 . . . . A 86 ILE N . 36226 1
856 . 1 . 1 87 87 ARG H H 1 8.988 0.007 . 1 . . . . A 87 ARG H . 36226 1
857 . 1 . 1 87 87 ARG HA H 1 4.835 0.005 . 1 . . . . A 87 ARG HA . 36226 1
858 . 1 . 1 87 87 ARG HB2 H 1 1.778 0.003 . 2 . . . . A 87 ARG HB2 . 36226 1
859 . 1 . 1 87 87 ARG HB3 H 1 1.432 0.009 . 2 . . . . A 87 ARG HB3 . 36226 1
860 . 1 . 1 87 87 ARG HG2 H 1 1.319 0 . 2 . . . . A 87 ARG HG2 . 36226 1
861 . 1 . 1 87 87 ARG HG3 H 1 1.319 0 . 2 . . . . A 87 ARG HG3 . 36226 1
862 . 1 . 1 87 87 ARG HD2 H 1 2.986 0.022 . 2 . . . . A 87 ARG HD2 . 36226 1
863 . 1 . 1 87 87 ARG HD3 H 1 2.986 0.022 . 2 . . . . A 87 ARG HD3 . 36226 1
864 . 1 . 1 87 87 ARG C C 13 175.299 0 . 1 . . . . A 87 ARG C . 36226 1
865 . 1 . 1 87 87 ARG CA C 13 55.094 0.108 . 1 . . . . A 87 ARG CA . 36226 1
866 . 1 . 1 87 87 ARG CB C 13 30.675 0.143 . 1 . . . . A 87 ARG CB . 36226 1
867 . 1 . 1 87 87 ARG CG C 13 28.173 0 . 1 . . . . A 87 ARG CG . 36226 1
868 . 1 . 1 87 87 ARG CD C 13 43.497 0 . 1 . . . . A 87 ARG CD . 36226 1
869 . 1 . 1 87 87 ARG N N 15 125.515 0.042 . 1 . . . . A 87 ARG N . 36226 1
870 . 1 . 1 88 88 LEU H H 1 9.12 0.007 . 1 . . . . A 88 LEU H . 36226 1
871 . 1 . 1 88 88 LEU HA H 1 5.249 0.01 . 1 . . . . A 88 LEU HA . 36226 1
872 . 1 . 1 88 88 LEU HB2 H 1 1.711 0.005 . 2 . . . . A 88 LEU HB2 . 36226 1
873 . 1 . 1 88 88 LEU HB3 H 1 1.402 0 . 2 . . . . A 88 LEU HB3 . 36226 1
874 . 1 . 1 88 88 LEU HG H 1 1.464 0 . 1 . . . . A 88 LEU HG . 36226 1
875 . 1 . 1 88 88 LEU HD11 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD11 . 36226 1
876 . 1 . 1 88 88 LEU HD12 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD12 . 36226 1
877 . 1 . 1 88 88 LEU HD13 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD13 . 36226 1
878 . 1 . 1 88 88 LEU HD21 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD21 . 36226 1
879 . 1 . 1 88 88 LEU HD22 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD22 . 36226 1
880 . 1 . 1 88 88 LEU HD23 H 1 0.753 0.004 . 2 . . . . A 88 LEU HD23 . 36226 1
881 . 1 . 1 88 88 LEU C C 13 176.452 0 . 1 . . . . A 88 LEU C . 36226 1
882 . 1 . 1 88 88 LEU CA C 13 53.505 0.045 . 1 . . . . A 88 LEU CA . 36226 1
883 . 1 . 1 88 88 LEU CB C 13 43.654 0.148 . 1 . . . . A 88 LEU CB . 36226 1
884 . 1 . 1 88 88 LEU CG C 13 25.861 0 . 1 . . . . A 88 LEU CG . 36226 1
885 . 1 . 1 88 88 LEU CD1 C 13 22.386 0 . 2 . . . . A 88 LEU CD1 . 36226 1
886 . 1 . 1 88 88 LEU N N 15 123.574 0.013 . 1 . . . . A 88 LEU N . 36226 1
887 . 1 . 1 89 89 ILE H H 1 8.97 0.014 . 1 . . . . A 89 ILE H . 36226 1
888 . 1 . 1 89 89 ILE CA C 13 57.004 0 . 1 . . . . A 89 ILE CA . 36226 1
889 . 1 . 1 89 89 ILE CB C 13 40.205 0 . 1 . . . . A 89 ILE CB . 36226 1
890 . 1 . 1 89 89 ILE N N 15 122.808 0.107 . 1 . . . . A 89 ILE N . 36226 1
891 . 1 . 1 90 90 PRO HA H 1 4.634 0.005 . 1 . . . . A 90 PRO HA . 36226 1
892 . 1 . 1 90 90 PRO HB2 H 1 2.093 0 . 2 . . . . A 90 PRO HB2 . 36226 1
893 . 1 . 1 90 90 PRO HB3 H 1 2.093 0 . 2 . . . . A 90 PRO HB3 . 36226 1
894 . 1 . 1 90 90 PRO HG2 H 1 1.88 0 . 2 . . . . A 90 PRO HG2 . 36226 1
895 . 1 . 1 90 90 PRO HG3 H 1 1.88 0 . 2 . . . . A 90 PRO HG3 . 36226 1
896 . 1 . 1 90 90 PRO HD2 H 1 3.607 0 . 2 . . . . A 90 PRO HD2 . 36226 1
897 . 1 . 1 90 90 PRO HD3 H 1 3.607 0 . 2 . . . . A 90 PRO HD3 . 36226 1
898 . 1 . 1 90 90 PRO C C 13 176.994 0 . 1 . . . . A 90 PRO C . 36226 1
899 . 1 . 1 90 90 PRO CA C 13 63.248 0 . 1 . . . . A 90 PRO CA . 36226 1
900 . 1 . 1 90 90 PRO CB C 13 32.347 0 . 1 . . . . A 90 PRO CB . 36226 1
901 . 1 . 1 90 90 PRO CG C 13 27.47 0 . 1 . . . . A 90 PRO CG . 36226 1
902 . 1 . 1 90 90 PRO CD C 13 51.36 0 . 1 . . . . A 90 PRO CD . 36226 1
903 . 1 . 1 91 91 ARG H H 1 8.447 0.008 . 1 . . . . A 91 ARG H . 36226 1
904 . 1 . 1 91 91 ARG HA H 1 4.133 0.002 . 1 . . . . A 91 ARG HA . 36226 1
905 . 1 . 1 91 91 ARG HB2 H 1 1.673 0 . 2 . . . . A 91 ARG HB2 . 36226 1
906 . 1 . 1 91 91 ARG HB3 H 1 1.673 0 . 2 . . . . A 91 ARG HB3 . 36226 1
907 . 1 . 1 91 91 ARG HG2 H 1 1.574 0 . 2 . . . . A 91 ARG HG2 . 36226 1
908 . 1 . 1 91 91 ARG HG3 H 1 1.574 0 . 2 . . . . A 91 ARG HG3 . 36226 1
909 . 1 . 1 91 91 ARG HD2 H 1 3.134 0 . 2 . . . . A 91 ARG HD2 . 36226 1
910 . 1 . 1 91 91 ARG HD3 H 1 3.134 0 . 2 . . . . A 91 ARG HD3 . 36226 1
911 . 1 . 1 91 91 ARG C C 13 176.241 0 . 1 . . . . A 91 ARG C . 36226 1
912 . 1 . 1 91 91 ARG CA C 13 57.16 0.091 . 1 . . . . A 91 ARG CA . 36226 1
913 . 1 . 1 91 91 ARG CB C 13 30.848 0.101 . 1 . . . . A 91 ARG CB . 36226 1
914 . 1 . 1 91 91 ARG CG C 13 27.328 0 . 1 . . . . A 91 ARG CG . 36226 1
915 . 1 . 1 91 91 ARG CD C 13 43.421 0 . 1 . . . . A 91 ARG CD . 36226 1
916 . 1 . 1 91 91 ARG N N 15 122.381 0.038 . 1 . . . . A 91 ARG N . 36226 1
917 . 1 . 1 92 92 ASP H H 1 8.377 0.008 . 1 . . . . A 92 ASP H . 36226 1
918 . 1 . 1 92 92 ASP HA H 1 4.532 0.001 . 1 . . . . A 92 ASP HA . 36226 1
919 . 1 . 1 92 92 ASP HB2 H 1 2.606 0.007 . 2 . . . . A 92 ASP HB2 . 36226 1
920 . 1 . 1 92 92 ASP HB3 H 1 2.606 0.007 . 2 . . . . A 92 ASP HB3 . 36226 1
921 . 1 . 1 92 92 ASP C C 13 175.971 0 . 1 . . . . A 92 ASP C . 36226 1
922 . 1 . 1 92 92 ASP CA C 13 54.507 0.076 . 1 . . . . A 92 ASP CA . 36226 1
923 . 1 . 1 92 92 ASP CB C 13 41.111 0.055 . 1 . . . . A 92 ASP CB . 36226 1
924 . 1 . 1 92 92 ASP N N 15 120.227 0.029 . 1 . . . . A 92 ASP N . 36226 1
925 . 1 . 1 93 93 ARG H H 1 8.149 0.004 . 1 . . . . A 93 ARG H . 36226 1
926 . 1 . 1 93 93 ARG HA H 1 4.344 0.002 . 1 . . . . A 93 ARG HA . 36226 1
927 . 1 . 1 93 93 ARG HB2 H 1 1.829 0.017 . 2 . . . . A 93 ARG HB2 . 36226 1
928 . 1 . 1 93 93 ARG HB3 H 1 1.739 0 . 2 . . . . A 93 ARG HB3 . 36226 1
929 . 1 . 1 93 93 ARG HG2 H 1 1.576 0 . 2 . . . . A 93 ARG HG2 . 36226 1
930 . 1 . 1 93 93 ARG HG3 H 1 1.576 0 . 2 . . . . A 93 ARG HG3 . 36226 1
931 . 1 . 1 93 93 ARG HD2 H 1 3.13 0.008 . 2 . . . . A 93 ARG HD2 . 36226 1
932 . 1 . 1 93 93 ARG HD3 H 1 3.13 0.008 . 2 . . . . A 93 ARG HD3 . 36226 1
933 . 1 . 1 93 93 ARG C C 13 176.016 0 . 1 . . . . A 93 ARG C . 36226 1
934 . 1 . 1 93 93 ARG CA C 13 55.974 0.006 . 1 . . . . A 93 ARG CA . 36226 1
935 . 1 . 1 93 93 ARG CB C 13 30.799 0.123 . 1 . . . . A 93 ARG CB . 36226 1
936 . 1 . 1 93 93 ARG CG C 13 26.757 0 . 1 . . . . A 93 ARG CG . 36226 1
937 . 1 . 1 93 93 ARG CD C 13 43.256 0 . 1 . . . . A 93 ARG CD . 36226 1
938 . 1 . 1 93 93 ARG N N 15 120.423 0.016 . 1 . . . . A 93 ARG N . 36226 1
939 . 1 . 1 94 94 VAL H H 1 8.062 0.007 . 1 . . . . A 94 VAL H . 36226 1
940 . 1 . 1 94 94 VAL HA H 1 4.084 0.002 . 1 . . . . A 94 VAL HA . 36226 1
941 . 1 . 1 94 94 VAL HB H 1 2.053 0.005 . 1 . . . . A 94 VAL HB . 36226 1
942 . 1 . 1 94 94 VAL HG11 H 1 0.891 0 . 2 . . . . A 94 VAL HG11 . 36226 1
943 . 1 . 1 94 94 VAL HG12 H 1 0.891 0 . 2 . . . . A 94 VAL HG12 . 36226 1
944 . 1 . 1 94 94 VAL HG13 H 1 0.891 0 . 2 . . . . A 94 VAL HG13 . 36226 1
945 . 1 . 1 94 94 VAL HG21 H 1 0.891 0 . 2 . . . . A 94 VAL HG21 . 36226 1
946 . 1 . 1 94 94 VAL HG22 H 1 0.891 0 . 2 . . . . A 94 VAL HG22 . 36226 1
947 . 1 . 1 94 94 VAL HG23 H 1 0.891 0 . 2 . . . . A 94 VAL HG23 . 36226 1
948 . 1 . 1 94 94 VAL C C 13 175.626 0 . 1 . . . . A 94 VAL C . 36226 1
949 . 1 . 1 94 94 VAL CA C 13 62.658 0.08 . 1 . . . . A 94 VAL CA . 36226 1
950 . 1 . 1 94 94 VAL CB C 13 32.81 0.073 . 1 . . . . A 94 VAL CB . 36226 1
951 . 1 . 1 94 94 VAL CG1 C 13 21.005 0 . 2 . . . . A 94 VAL CG1 . 36226 1
952 . 1 . 1 94 94 VAL N N 15 121.681 0.045 . 1 . . . . A 94 VAL N . 36226 1
953 . 1 . 1 95 95 GLY H H 1 8.051 0.006 . 1 . . . . A 95 GLY H . 36226 1
954 . 1 . 1 95 95 GLY CA C 13 46.246 0 . 1 . . . . A 95 GLY CA . 36226 1
955 . 1 . 1 95 95 GLY N N 15 118.874 0.026 . 1 . . . . A 95 GLY N . 36226 1
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