Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17918
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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
3 '3D CBCA(CO)NH' . . . 17918 1
4 '3D HNCACB' . . . 17918 1
12 '3D 1H-15N NOESY' . . . 17918 1
16 '3D 1H-13C NOESY' . . . 17918 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.44 0.019 . 1 . . . A 4 MET HA . 17918 1
2 . 1 1 1 1 MET HB2 H 1 2.037 0.009 . 2 . . . A 4 MET HB2 . 17918 1
3 . 1 1 1 1 MET HB3 H 1 1.943 0.012 . 2 . . . A 4 MET HB3 . 17918 1
4 . 1 1 1 1 MET HG2 H 1 2.473 0.003 . 2 . . . A 4 MET HG2 . 17918 1
5 . 1 1 1 1 MET HG3 H 1 2.432 0.001 . 2 . . . A 4 MET HG3 . 17918 1
6 . 1 1 1 1 MET C C 13 177.248 0.001 . 1 . . . A 4 MET C . 17918 1
7 . 1 1 1 1 MET CA C 13 56.719 0.060 . 1 . . . A 4 MET CA . 17918 1
8 . 1 1 1 1 MET CB C 13 33.656 0.098 . 1 . . . A 4 MET CB . 17918 1
9 . 1 1 1 1 MET CG C 13 33.009 0.108 . 1 . . . A 4 MET CG . 17918 1
10 . 1 1 2 2 SER H H 1 8.317 0.006 . 1 . . . A 5 SER H . 17918 1
11 . 1 1 2 2 SER HA H 1 4.393 0.011 . 1 . . . A 5 SER HA . 17918 1
12 . 1 1 2 2 SER HB2 H 1 3.847 0.001 . 2 . . . A 5 SER HB2 . 17918 1
13 . 1 1 2 2 SER HB3 H 1 3.852 0.001 . 2 . . . A 5 SER HB3 . 17918 1
14 . 1 1 2 2 SER HG H 1 4.757 0.007 . 1 . . . A 5 SER HG . 17918 1
15 . 1 1 2 2 SER C C 13 175.466 0.001 . 1 . . . A 5 SER C . 17918 1
16 . 1 1 2 2 SER CA C 13 59.622 0.086 . 1 . . . A 5 SER CA . 17918 1
17 . 1 1 2 2 SER CB C 13 64.896 0.058 . 1 . . . A 5 SER CB . 17918 1
18 . 1 1 2 2 SER N N 15 117.478 0.049 . 1 . . . A 5 SER N . 17918 1
19 . 1 1 3 3 GLU H H 1 8.359 0.005 . 1 . . . A 6 GLU H . 17918 1
20 . 1 1 3 3 GLU HA H 1 4.278 0.014 . 1 . . . A 6 GLU HA . 17918 1
21 . 1 1 3 3 GLU HB2 H 1 2.053 0.022 . 2 . . . A 6 GLU HB2 . 17918 1
22 . 1 1 3 3 GLU HB3 H 1 1.961 0.019 . 2 . . . A 6 GLU HB3 . 17918 1
23 . 1 1 3 3 GLU HG2 H 1 2.202 0.015 . 2 . . . A 6 GLU HG2 . 17918 1
24 . 1 1 3 3 GLU HG3 H 1 2.276 0.007 . 2 . . . A 6 GLU HG3 . 17918 1
25 . 1 1 3 3 GLU C C 13 177.189 0.001 . 1 . . . A 6 GLU C . 17918 1
26 . 1 1 3 3 GLU CA C 13 57.791 0.073 . 1 . . . A 6 GLU CA . 17918 1
27 . 1 1 3 3 GLU CB C 13 31.568 0.092 . 1 . . . A 6 GLU CB . 17918 1
28 . 1 1 3 3 GLU CG C 13 37.559 0.109 . 1 . . . A 6 GLU CG . 17918 1
29 . 1 1 3 3 GLU N N 15 123.783 0.024 . 1 . . . A 6 GLU N . 17918 1
30 . 1 1 4 4 LYS H H 1 8.193 0.005 . 1 . . . A 7 LYS H . 17918 1
31 . 1 1 4 4 LYS HA H 1 4.514 0.026 . 1 . . . A 7 LYS HA . 17918 1
32 . 1 1 4 4 LYS HB2 H 1 1.669 0.007 . 2 . . . A 7 LYS HB2 . 17918 1
33 . 1 1 4 4 LYS HB3 H 1 1.602 0.018 . 2 . . . A 7 LYS HB3 . 17918 1
34 . 1 1 4 4 LYS HG2 H 1 1.225 0.014 . 2 . . . A 7 LYS HG2 . 17918 1
35 . 1 1 4 4 LYS HG3 H 1 1.328 0.016 . 2 . . . A 7 LYS HG3 . 17918 1
36 . 1 1 4 4 LYS HD3 H 1 1.363 0.010 . 2 . . . A 7 LYS HD3 . 17918 1
37 . 1 1 4 4 LYS HE3 H 1 2.692 0.015 . 2 . . . A 7 LYS HE3 . 17918 1
38 . 1 1 4 4 LYS HZ1 H 1 8.626 0.001 . 1 . . . A 7 LYS HZ* . 17918 1
39 . 1 1 4 4 LYS HZ2 H 1 8.626 0.001 . 1 . . . A 7 LYS HZ* . 17918 1
40 . 1 1 4 4 LYS HZ3 H 1 8.626 0.001 . 1 . . . A 7 LYS HZ* . 17918 1
41 . 1 1 4 4 LYS C C 13 176.557 0.001 . 1 . . . A 7 LYS C . 17918 1
42 . 1 1 4 4 LYS CA C 13 56.826 0.110 . 1 . . . A 7 LYS CA . 17918 1
43 . 1 1 4 4 LYS CB C 13 35.393 0.066 . 1 . . . A 7 LYS CB . 17918 1
44 . 1 1 4 4 LYS CG C 13 26.197 0.092 . 1 . . . A 7 LYS CG . 17918 1
45 . 1 1 4 4 LYS CD C 13 30.268 0.047 . 1 . . . A 7 LYS CD . 17918 1
46 . 1 1 4 4 LYS CE C 13 43.149 0.001 . 1 . . . A 7 LYS CE . 17918 1
47 . 1 1 4 4 LYS N N 15 122.875 0.082 . 1 . . . A 7 LYS N . 17918 1
48 . 1 1 5 5 LEU H H 1 8.265 0.007 . 1 . . . A 8 LEU H . 17918 1
49 . 1 1 5 5 LEU HA H 1 4.394 0.015 . 1 . . . A 8 LEU HA . 17918 1
50 . 1 1 5 5 LEU HB2 H 1 0.872 0.015 . 2 . . . A 8 LEU HB2 . 17918 1
51 . 1 1 5 5 LEU HB3 H 1 0.642 0.014 . 2 . . . A 8 LEU HB3 . 17918 1
52 . 1 1 5 5 LEU HG H 1 1.476 0.019 . 1 . . . A 8 LEU HG . 17918 1
53 . 1 1 5 5 LEU HD11 H 1 0.733 0.011 . 2 . . . A 8 LEU HD1* . 17918 1
54 . 1 1 5 5 LEU HD12 H 1 0.733 0.011 . 2 . . . A 8 LEU HD1* . 17918 1
55 . 1 1 5 5 LEU HD13 H 1 0.733 0.011 . 2 . . . A 8 LEU HD1* . 17918 1
56 . 1 1 5 5 LEU HD21 H 1 0.827 0.017 . 2 . . . A 8 LEU HD2* . 17918 1
57 . 1 1 5 5 LEU HD22 H 1 0.827 0.017 . 2 . . . A 8 LEU HD2* . 17918 1
58 . 1 1 5 5 LEU HD23 H 1 0.827 0.017 . 2 . . . A 8 LEU HD2* . 17918 1
59 . 1 1 5 5 LEU C C 13 175.699 0.001 . 1 . . . A 8 LEU C . 17918 1
60 . 1 1 5 5 LEU CA C 13 54.542 0.057 . 1 . . . A 8 LEU CA . 17918 1
61 . 1 1 5 5 LEU CB C 13 46.512 0.043 . 1 . . . A 8 LEU CB . 17918 1
62 . 1 1 5 5 LEU CG C 13 28.463 0.090 . 1 . . . A 8 LEU CG . 17918 1
63 . 1 1 5 5 LEU CD1 C 13 26.792 0.054 . 2 . . . A 8 LEU CD1 . 17918 1
64 . 1 1 5 5 LEU CD2 C 13 24.95 0.078 . 2 . . . A 8 LEU CD2 . 17918 1
65 . 1 1 5 5 LEU N N 15 123.258 0.035 . 1 . . . A 8 LEU N . 17918 1
66 . 1 1 6 6 ARG H H 1 7.759 0.006 . 1 . . . A 9 ARG H . 17918 1
67 . 1 1 6 6 ARG HA H 1 4.604 0.017 . 1 . . . A 9 ARG HA . 17918 1
68 . 1 1 6 6 ARG HB2 H 1 0.801 0.015 . 2 . . . A 9 ARG HB2 . 17918 1
69 . 1 1 6 6 ARG HB3 H 1 1.172 0.017 . 2 . . . A 9 ARG HB3 . 17918 1
70 . 1 1 6 6 ARG HG2 H 1 1.103 0.020 . 2 . . . A 9 ARG HG2 . 17918 1
71 . 1 1 6 6 ARG HG3 H 1 1.8 0.008 . 2 . . . A 9 ARG HG3 . 17918 1
72 . 1 1 6 6 ARG HD2 H 1 2.335 0.007 . 2 . . . A 9 ARG HD2 . 17918 1
73 . 1 1 6 6 ARG HD3 H 1 1.716 0.019 . 2 . . . A 9 ARG HD3 . 17918 1
74 . 1 1 6 6 ARG HE H 1 7.719 0.014 . 1 . . . A 9 ARG HE . 17918 1
75 . 1 1 6 6 ARG C C 13 175.633 0.001 . 1 . . . A 9 ARG C . 17918 1
76 . 1 1 6 6 ARG CA C 13 57.175 0.086 . 1 . . . A 9 ARG CA . 17918 1
77 . 1 1 6 6 ARG CB C 13 35.42 0.066 . 1 . . . A 9 ARG CB . 17918 1
78 . 1 1 6 6 ARG CG C 13 27.41 0.013 . 1 . . . A 9 ARG CG . 17918 1
79 . 1 1 6 6 ARG CD C 13 44.258 0.086 . 1 . . . A 9 ARG CD . 17918 1
80 . 1 1 6 6 ARG N N 15 117.197 0.051 . 1 . . . A 9 ARG N . 17918 1
81 . 1 1 6 6 ARG NE N 15 84.153 0.010 . 1 . . . A 9 ARG NE . 17918 1
82 . 1 1 7 7 ALA H H 1 7.637 0.005 . 1 . . . A 10 ALA H . 17918 1
83 . 1 1 7 7 ALA HA H 1 5.14 0.012 . 1 . . . A 10 ALA HA . 17918 1
84 . 1 1 7 7 ALA HB1 H 1 1.501 0.013 . 1 . . . A 10 ALA HB* . 17918 1
85 . 1 1 7 7 ALA HB2 H 1 1.501 0.013 . 1 . . . A 10 ALA HB* . 17918 1
86 . 1 1 7 7 ALA HB3 H 1 1.501 0.013 . 1 . . . A 10 ALA HB* . 17918 1
87 . 1 1 7 7 ALA C C 13 174.004 0.001 . 1 . . . A 10 ALA C . 17918 1
88 . 1 1 7 7 ALA CA C 13 51.867 0.073 . 1 . . . A 10 ALA CA . 17918 1
89 . 1 1 7 7 ALA CB C 13 25.007 0.049 . 1 . . . A 10 ALA CB . 17918 1
90 . 1 1 7 7 ALA N N 15 126.954 0.038 . 1 . . . A 10 ALA N . 17918 1
91 . 1 1 8 8 ALA H H 1 8.991 0.003 . 1 . . . A 11 ALA H . 17918 1
92 . 1 1 8 8 ALA HA H 1 5.79 0.014 . 1 . . . A 11 ALA HA . 17918 1
93 . 1 1 8 8 ALA HB1 H 1 1.369 0.018 . 1 . . . A 11 ALA HB* . 17918 1
94 . 1 1 8 8 ALA HB2 H 1 1.369 0.018 . 1 . . . A 11 ALA HB* . 17918 1
95 . 1 1 8 8 ALA HB3 H 1 1.369 0.018 . 1 . . . A 11 ALA HB* . 17918 1
96 . 1 1 8 8 ALA C C 13 177.446 0.018 . 1 . . . A 11 ALA C . 17918 1
97 . 1 1 8 8 ALA CA C 13 50.276 0.018 . 1 . . . A 11 ALA CA . 17918 1
98 . 1 1 8 8 ALA CB C 13 23.621 0.018 . 1 . . . A 11 ALA CB . 17918 1
99 . 1 1 8 8 ALA N N 15 122.081 0.047 . 1 . . . A 11 ALA N . 17918 1
100 . 1 1 9 9 HIS H H 1 9.489 0.003 . 1 . . . A 12 HIS H . 17918 1
101 . 1 1 9 9 HIS HA H 1 6.129 0.014 . 1 . . . A 12 HIS HA . 17918 1
102 . 1 1 9 9 HIS HB2 H 1 3.328 0.012 . 2 . . . A 12 HIS HB2 . 17918 1
103 . 1 1 9 9 HIS HB3 H 1 3.547 0.014 . 2 . . . A 12 HIS HB3 . 17918 1
104 . 1 1 9 9 HIS HD1 H 1 7.27 0.015 . 1 . . . A 12 HIS HD1 . 17918 1
105 . 1 1 9 9 HIS HD2 H 1 7.74 0.001 . 1 . . . A 12 HIS HD2 . 17918 1
106 . 1 1 9 9 HIS HE1 H 1 7.29 0.001 . 1 . . . A 12 HIS HE1 . 17918 1
107 . 1 1 9 9 HIS HE2 H 1 7.638 0.001 . 1 . . . A 12 HIS HE2 . 17918 1
108 . 1 1 9 9 HIS C C 13 172.689 0.001 . 1 . . . A 12 HIS C . 17918 1
109 . 1 1 9 9 HIS CA C 13 55.096 0.063 . 1 . . . A 12 HIS CA . 17918 1
110 . 1 1 9 9 HIS CB C 13 38.732 0.044 . 1 . . . A 12 HIS CB . 17918 1
111 . 1 1 9 9 HIS N N 15 118.002 0.032 . 1 . . . A 12 HIS N . 17918 1
112 . 1 1 10 10 LEU H H 1 8.866 0.005 . 1 . . . A 13 LEU H . 17918 1
113 . 1 1 10 10 LEU HA H 1 3.906 0.018 . 1 . . . A 13 LEU HA . 17918 1
114 . 1 1 10 10 LEU HB2 H 1 0.837 0.014 . 2 . . . A 13 LEU HB2 . 17918 1
115 . 1 1 10 10 LEU HB3 H 1 1.55 0.017 . 2 . . . A 13 LEU HB3 . 17918 1
116 . 1 1 10 10 LEU HG H 1 1.073 0.014 . 1 . . . A 13 LEU HG . 17918 1
117 . 1 1 10 10 LEU HD11 H 1 0.097 0.022 . 2 . . . A 13 LEU HD1* . 17918 1
118 . 1 1 10 10 LEU HD12 H 1 0.097 0.022 . 2 . . . A 13 LEU HD1* . 17918 1
119 . 1 1 10 10 LEU HD13 H 1 0.097 0.022 . 2 . . . A 13 LEU HD1* . 17918 1
120 . 1 1 10 10 LEU HD21 H 1 0.245 0.010 . 2 . . . A 13 LEU HD2* . 17918 1
121 . 1 1 10 10 LEU HD22 H 1 0.245 0.010 . 2 . . . A 13 LEU HD2* . 17918 1
122 . 1 1 10 10 LEU HD23 H 1 0.245 0.010 . 2 . . . A 13 LEU HD2* . 17918 1
123 . 1 1 10 10 LEU C C 13 174.163 0.001 . 1 . . . A 13 LEU C . 17918 1
124 . 1 1 10 10 LEU CA C 13 56.703 0.065 . 1 . . . A 13 LEU CA . 17918 1
125 . 1 1 10 10 LEU CB C 13 45.567 0.056 . 1 . . . A 13 LEU CB . 17918 1
126 . 1 1 10 10 LEU CG C 13 30.614 0.049 . 1 . . . A 13 LEU CG . 17918 1
127 . 1 1 10 10 LEU CD1 C 13 26.802 0.030 . 2 . . . A 13 LEU CD1 . 17918 1
128 . 1 1 10 10 LEU CD2 C 13 24.487 0.025 . 2 . . . A 13 LEU CD2 . 17918 1
129 . 1 1 10 10 LEU N N 15 126.276 0.038 . 1 . . . A 13 LEU N . 17918 1
130 . 1 1 11 11 LEU H H 1 7.762 0.005 . 1 . . . A 14 LEU H . 17918 1
131 . 1 1 11 11 LEU HA H 1 4.738 0.020 . 1 . . . A 14 LEU HA . 17918 1
132 . 1 1 11 11 LEU HB2 H 1 0.764 0.017 . 2 . . . A 14 LEU HB2 . 17918 1
133 . 1 1 11 11 LEU HB3 H 1 1.489 0.018 . 2 . . . A 14 LEU HB3 . 17918 1
134 . 1 1 11 11 LEU HG H 1 1.029 0.019 . 1 . . . A 14 LEU HG . 17918 1
135 . 1 1 11 11 LEU HD11 H 1 -0.108 0.016 . 2 . . . A 14 LEU HD1* . 17918 1
136 . 1 1 11 11 LEU HD12 H 1 -0.108 0.016 . 2 . . . A 14 LEU HD1* . 17918 1
137 . 1 1 11 11 LEU HD13 H 1 -0.108 0.016 . 2 . . . A 14 LEU HD1* . 17918 1
138 . 1 1 11 11 LEU HD21 H 1 0.748 0.014 . 2 . . . A 14 LEU HD2* . 17918 1
139 . 1 1 11 11 LEU HD22 H 1 0.748 0.014 . 2 . . . A 14 LEU HD2* . 17918 1
140 . 1 1 11 11 LEU HD23 H 1 0.748 0.014 . 2 . . . A 14 LEU HD2* . 17918 1
141 . 1 1 11 11 LEU C C 13 175.626 0.001 . 1 . . . A 14 LEU C . 17918 1
142 . 1 1 11 11 LEU CA C 13 53.603 0.062 . 1 . . . A 14 LEU CA . 17918 1
143 . 1 1 11 11 LEU CB C 13 45.695 0.068 . 1 . . . A 14 LEU CB . 17918 1
144 . 1 1 11 11 LEU CG C 13 28.446 0.065 . 1 . . . A 14 LEU CG . 17918 1
145 . 1 1 11 11 LEU CD1 C 13 21.691 0.036 . 2 . . . A 14 LEU CD1 . 17918 1
146 . 1 1 11 11 LEU CD2 C 13 28.35 0.008 . 2 . . . A 14 LEU CD2 . 17918 1
147 . 1 1 11 11 LEU N N 15 127.134 0.038 . 1 . . . A 14 LEU N . 17918 1
148 . 1 1 12 12 VAL H H 1 9.667 0.005 . 1 . . . A 15 VAL H . 17918 1
149 . 1 1 12 12 VAL HA H 1 4.41 0.013 . 1 . . . A 15 VAL HA . 17918 1
150 . 1 1 12 12 VAL HB H 1 1.766 0.018 . 1 . . . A 15 VAL HB . 17918 1
151 . 1 1 12 12 VAL HG11 H 1 0.626 0.015 . 2 . . . A 15 VAL HG1* . 17918 1
152 . 1 1 12 12 VAL HG12 H 1 0.626 0.015 . 2 . . . A 15 VAL HG1* . 17918 1
153 . 1 1 12 12 VAL HG13 H 1 0.626 0.015 . 2 . . . A 15 VAL HG1* . 17918 1
154 . 1 1 12 12 VAL HG21 H 1 0.977 0.021 . 2 . . . A 15 VAL HG2* . 17918 1
155 . 1 1 12 12 VAL HG22 H 1 0.977 0.021 . 2 . . . A 15 VAL HG2* . 17918 1
156 . 1 1 12 12 VAL HG23 H 1 0.977 0.021 . 2 . . . A 15 VAL HG2* . 17918 1
157 . 1 1 12 12 VAL C C 13 177.055 0.001 . 1 . . . A 15 VAL C . 17918 1
158 . 1 1 12 12 VAL CA C 13 62.841 0.076 . 1 . . . A 15 VAL CA . 17918 1
159 . 1 1 12 12 VAL CB C 13 34.389 0.047 . 1 . . . A 15 VAL CB . 17918 1
160 . 1 1 12 12 VAL N N 15 129.45 0.054 . 1 . . . A 15 VAL N . 17918 1
161 . 1 1 13 13 LYS H H 1 9.138 0.004 . 1 . . . A 16 LYS H . 17918 1
162 . 1 1 13 13 LYS HA H 1 4.482 0.022 . 1 . . . A 16 LYS HA . 17918 1
163 . 1 1 13 13 LYS HB2 H 1 1.89 0.009 . 2 . . . A 16 LYS HB2 . 17918 1
164 . 1 1 13 13 LYS HB3 H 1 1.625 0.004 . 2 . . . A 16 LYS HB3 . 17918 1
165 . 1 1 13 13 LYS HG2 H 1 1.5 0.025 . 2 . . . A 16 LYS HG2 . 17918 1
166 . 1 1 13 13 LYS HG3 H 1 1.365 0.001 . 2 . . . A 16 LYS HG3 . 17918 1
167 . 1 1 13 13 LYS HD2 H 1 1.969 0.001 . 2 . . . A 16 LYS HD2 . 17918 1
168 . 1 1 13 13 LYS HD3 H 1 1.563 0.019 . 2 . . . A 16 LYS HD3 . 17918 1
169 . 1 1 13 13 LYS HE2 H 1 3.061 0.010 . 2 . . . A 16 LYS HE2 . 17918 1
170 . 1 1 13 13 LYS HE3 H 1 3.231 0.001 . 2 . . . A 16 LYS HE3 . 17918 1
171 . 1 1 13 13 LYS HZ1 H 1 7.324 0.001 . 1 . . . A 16 LYS HZ* . 17918 1
172 . 1 1 13 13 LYS HZ2 H 1 7.324 0.001 . 1 . . . A 16 LYS HZ* . 17918 1
173 . 1 1 13 13 LYS HZ3 H 1 7.324 0.001 . 1 . . . A 16 LYS HZ* . 17918 1
174 . 1 1 13 13 LYS C C 13 176.034 0.001 . 1 . . . A 16 LYS C . 17918 1
175 . 1 1 13 13 LYS CA C 13 58.166 0.093 . 1 . . . A 16 LYS CA . 17918 1
176 . 1 1 13 13 LYS CB C 13 37.794 0.084 . 1 . . . A 16 LYS CB . 17918 1
177 . 1 1 13 13 LYS CG C 13 25.836 0.073 . 1 . . . A 16 LYS CG . 17918 1
178 . 1 1 13 13 LYS CD C 13 29.146 0.001 . 1 . . . A 16 LYS CD . 17918 1
179 . 1 1 13 13 LYS CE C 13 44.035 0.001 . 1 . . . A 16 LYS CE . 17918 1
180 . 1 1 13 13 LYS N N 15 127.188 0.019 . 1 . . . A 16 LYS N . 17918 1
181 . 1 1 14 14 PHE H H 1 8.617 0.005 . 1 . . . A 17 PHE H . 17918 1
182 . 1 1 14 14 PHE HA H 1 5.254 0.014 . 1 . . . A 17 PHE HA . 17918 1
183 . 1 1 14 14 PHE HB2 H 1 3.233 0.013 . 2 . . . A 17 PHE HB2 . 17918 1
184 . 1 1 14 14 PHE HB3 H 1 3.012 0.012 . 2 . . . A 17 PHE HB3 . 17918 1
185 . 1 1 14 14 PHE HD1 H 1 7.44 0.014 . 3 . . . A 17 PHE HD* . 17918 1
186 . 1 1 14 14 PHE HD2 H 1 7.44 0.014 . 3 . . . A 17 PHE HD* . 17918 1
187 . 1 1 14 14 PHE HE1 H 1 6.631 0.014 . 3 . . . A 17 PHE HE* . 17918 1
188 . 1 1 14 14 PHE HE2 H 1 6.631 0.014 . 3 . . . A 17 PHE HE* . 17918 1
189 . 1 1 14 14 PHE HZ H 1 7.523 0.006 . 1 . . . A 17 PHE HZ . 17918 1
190 . 1 1 14 14 PHE C C 13 176.588 0.001 . 1 . . . A 17 PHE C . 17918 1
191 . 1 1 14 14 PHE CA C 13 57.588 0.092 . 1 . . . A 17 PHE CA . 17918 1
192 . 1 1 14 14 PHE CB C 13 40.359 0.056 . 1 . . . A 17 PHE CB . 17918 1
193 . 1 1 14 14 PHE N N 15 117.138 0.019 . 1 . . . A 17 PHE N . 17918 1
194 . 1 1 15 15 SER H H 1 9.437 0.005 . 1 . . . A 18 SER H . 17918 1
195 . 1 1 15 15 SER HA H 1 4.019 0.001 . 1 . . . A 18 SER HA . 17918 1
196 . 1 1 15 15 SER HB2 H 1 3.97 0.013 . 2 . . . A 18 SER HB2 . 17918 1
197 . 1 1 15 15 SER HB3 H 1 3.908 0.001 . 2 . . . A 18 SER HB3 . 17918 1
198 . 1 1 15 15 SER HG H 1 4.756 0.001 . 1 . . . A 18 SER HG . 17918 1
199 . 1 1 15 15 SER C C 13 180.099 0.001 . 1 . . . A 18 SER C . 17918 1
200 . 1 1 15 15 SER CA C 13 62.865 0.001 . 1 . . . A 18 SER CA . 17918 1
201 . 1 1 15 15 SER CB C 13 64.3 0.008 . 1 . . . A 18 SER CB . 17918 1
202 . 1 1 15 15 SER N N 15 120.047 0.053 . 1 . . . A 18 SER N . 17918 1
203 . 1 1 16 16 GLY HA2 H 1 4.02 0.029 . 2 . . . A 19 GLY HA2 . 17918 1
204 . 1 1 16 16 GLY HA3 H 1 2.926 0.011 . 2 . . . A 19 GLY HA3 . 17918 1
205 . 1 1 16 16 GLY C C 13 175.458 0.033 . 1 . . . A 19 GLY C . 17918 1
206 . 1 1 16 16 GLY CA C 13 45.782 0.077 . 1 . . . A 19 GLY CA . 17918 1
207 . 1 1 17 17 SER H H 1 7.236 0.004 . 1 . . . A 20 SER H . 17918 1
208 . 1 1 17 17 SER HA H 1 3.839 0.012 . 1 . . . A 20 SER HA . 17918 1
209 . 1 1 17 17 SER HB3 H 1 3.57 0.010 . 2 . . . A 20 SER HB3 . 17918 1
210 . 1 1 17 17 SER HG H 1 5.403 0.001 . 1 . . . A 20 SER HG . 17918 1
211 . 1 1 17 17 SER C C 13 174.702 0.018 . 1 . . . A 20 SER C . 17918 1
212 . 1 1 17 17 SER CA C 13 62.099 0.092 . 1 . . . A 20 SER CA . 17918 1
213 . 1 1 17 17 SER CB C 13 65.081 0.098 . 1 . . . A 20 SER CB . 17918 1
214 . 1 1 17 17 SER N N 15 120.55 0.036 . 1 . . . A 20 SER N . 17918 1
215 . 1 1 18 18 ARG H H 1 8.544 0.003 . 1 . . . A 21 ARG H . 17918 1
216 . 1 1 18 18 ARG HA H 1 4.063 0.017 . 1 . . . A 21 ARG HA . 17918 1
217 . 1 1 18 18 ARG HB2 H 1 1.766 0.016 . 2 . . . A 21 ARG HB2 . 17918 1
218 . 1 1 18 18 ARG HB3 H 1 1.641 0.009 . 2 . . . A 21 ARG HB3 . 17918 1
219 . 1 1 18 18 ARG HG2 H 1 1.699 0.001 . 2 . . . A 21 ARG HG2 . 17918 1
220 . 1 1 18 18 ARG HG3 H 1 1.89 0.018 . 2 . . . A 21 ARG HG3 . 17918 1
221 . 1 1 18 18 ARG HD2 H 1 2.996 0.018 . 2 . . . A 21 ARG HD2 . 17918 1
222 . 1 1 18 18 ARG HD3 H 1 3.137 0.012 . 2 . . . A 21 ARG HD3 . 17918 1
223 . 1 1 18 18 ARG C C 13 177.005 0.001 . 1 . . . A 21 ARG C . 17918 1
224 . 1 1 18 18 ARG CA C 13 59.595 0.061 . 1 . . . A 21 ARG CA . 17918 1
225 . 1 1 18 18 ARG CB C 13 30.106 0.029 . 1 . . . A 21 ARG CB . 17918 1
226 . 1 1 18 18 ARG CG C 13 27.539 0.001 . 1 . . . A 21 ARG CG . 17918 1
227 . 1 1 18 18 ARG CD C 13 44.798 0.060 . 1 . . . A 21 ARG CD . 17918 1
228 . 1 1 18 18 ARG N N 15 123.998 0.036 . 1 . . . A 21 ARG N . 17918 1
229 . 1 1 19 19 ASN H H 1 8.412 0.010 . 1 . . . A 22 ASN H . 17918 1
230 . 1 1 19 19 ASN HA H 1 5.264 0.015 . 1 . . . A 22 ASN HA . 17918 1
231 . 1 1 19 19 ASN HB2 H 1 2.073 0.002 . 2 . . . A 22 ASN HB2 . 17918 1
232 . 1 1 19 19 ASN HB3 H 1 2.812 0.015 . 2 . . . A 22 ASN HB3 . 17918 1
233 . 1 1 19 19 ASN HD21 H 1 6.794 0.002 . 2 . . . A 22 ASN HD21 . 17918 1
234 . 1 1 19 19 ASN HD22 H 1 8.331 0.003 . 2 . . . A 22 ASN HD22 . 17918 1
235 . 1 1 19 19 ASN CA C 13 50.82 0.081 . 1 . . . A 22 ASN CA . 17918 1
236 . 1 1 19 19 ASN CB C 13 40.496 0.105 . 1 . . . A 22 ASN CB . 17918 1
237 . 1 1 19 19 ASN N N 15 116.403 0.036 . 1 . . . A 22 ASN N . 17918 1
238 . 1 1 19 19 ASN ND2 N 15 114.381 0.041 . 1 . . . A 22 ASN ND2 . 17918 1
239 . 1 1 20 20 PRO HA H 1 4.338 0.019 . 1 . . . A 23 PRO HA . 17918 1
240 . 1 1 20 20 PRO HB2 H 1 1.793 0.021 . 2 . . . A 23 PRO HB2 . 17918 1
241 . 1 1 20 20 PRO HB3 H 1 1.998 0.012 . 2 . . . A 23 PRO HB3 . 17918 1
242 . 1 1 20 20 PRO HG2 H 1 2.068 0.015 . 2 . . . A 23 PRO HG2 . 17918 1
243 . 1 1 20 20 PRO HG3 H 1 1.866 0.010 . 2 . . . A 23 PRO HG3 . 17918 1
244 . 1 1 20 20 PRO HD2 H 1 3.706 0.022 . 2 . . . A 23 PRO HD2 . 17918 1
245 . 1 1 20 20 PRO HD3 H 1 3.458 0.004 . 2 . . . A 23 PRO HD3 . 17918 1
246 . 1 1 20 20 PRO C C 13 176.381 0.001 . 1 . . . A 23 PRO C . 17918 1
247 . 1 1 20 20 PRO CA C 13 64.564 0.109 . 1 . . . A 23 PRO CA . 17918 1
248 . 1 1 20 20 PRO CB C 13 29.31 0.091 . 1 . . . A 23 PRO CB . 17918 1
249 . 1 1 20 20 PRO CG C 13 27.672 0.017 . 1 . . . A 23 PRO CG . 17918 1
250 . 1 1 20 20 PRO CD C 13 51.557 0.082 . 1 . . . A 23 PRO CD . 17918 1
251 . 1 1 21 21 VAL H H 1 8.81 0.006 . 1 . . . A 24 VAL H . 17918 1
252 . 1 1 21 21 VAL HA H 1 4.348 0.019 . 1 . . . A 24 VAL HA . 17918 1
253 . 1 1 21 21 VAL HB H 1 1.746 0.014 . 1 . . . A 24 VAL HB . 17918 1
254 . 1 1 21 21 VAL HG11 H 1 0.611 0.017 . 2 . . . A 24 VAL HG1* . 17918 1
255 . 1 1 21 21 VAL HG12 H 1 0.611 0.017 . 2 . . . A 24 VAL HG1* . 17918 1
256 . 1 1 21 21 VAL HG13 H 1 0.611 0.017 . 2 . . . A 24 VAL HG1* . 17918 1
257 . 1 1 21 21 VAL HG21 H 1 0.743 0.017 . 2 . . . A 24 VAL HG2* . 17918 1
258 . 1 1 21 21 VAL HG22 H 1 0.743 0.017 . 2 . . . A 24 VAL HG2* . 17918 1
259 . 1 1 21 21 VAL HG23 H 1 0.743 0.017 . 2 . . . A 24 VAL HG2* . 17918 1
260 . 1 1 21 21 VAL C C 13 176.393 0.001 . 1 . . . A 24 VAL C . 17918 1
261 . 1 1 21 21 VAL CA C 13 62.839 0.089 . 1 . . . A 24 VAL CA . 17918 1
262 . 1 1 21 21 VAL CB C 13 35.986 0.036 . 1 . . . A 24 VAL CB . 17918 1
263 . 1 1 21 21 VAL CG1 C 13 21.287 0.052 . 2 . . . A 24 VAL CG1 . 17918 1
264 . 1 1 21 21 VAL CG2 C 13 22.568 0.059 . 2 . . . A 24 VAL CG2 . 17918 1
265 . 1 1 21 21 VAL N N 15 126.905 0.064 . 1 . . . A 24 VAL N . 17918 1
266 . 1 1 22 22 SER H H 1 8.657 0.006 . 1 . . . A 25 SER H . 17918 1
267 . 1 1 22 22 SER HA H 1 4.296 0.020 . 1 . . . A 25 SER HA . 17918 1
268 . 1 1 22 22 SER HB3 H 1 3.657 0.016 . 2 . . . A 25 SER HB3 . 17918 1
269 . 1 1 22 22 SER C C 13 178.264 0.001 . 1 . . . A 25 SER C . 17918 1
270 . 1 1 22 22 SER CA C 13 59.682 0.097 . 1 . . . A 25 SER CA . 17918 1
271 . 1 1 22 22 SER CB C 13 64.553 0.085 . 1 . . . A 25 SER CB . 17918 1
272 . 1 1 22 22 SER N N 15 121.164 0.049 . 1 . . . A 25 SER N . 17918 1
273 . 1 1 23 23 ARG H H 1 8.837 0.004 . 1 . . . A 26 ARG H . 17918 1
274 . 1 1 23 23 ARG HA H 1 4.344 0.011 . 1 . . . A 26 ARG HA . 17918 1
275 . 1 1 23 23 ARG HB2 H 1 2.036 0.014 . 2 . . . A 26 ARG HB2 . 17918 1
276 . 1 1 23 23 ARG HB3 H 1 1.802 0.023 . 2 . . . A 26 ARG HB3 . 17918 1
277 . 1 1 23 23 ARG HG2 H 1 1.842 0.016 . 2 . . . A 26 ARG HG2 . 17918 1
278 . 1 1 23 23 ARG HG3 H 1 2.008 0.014 . 2 . . . A 26 ARG HG3 . 17918 1
279 . 1 1 23 23 ARG HD2 H 1 3.28 0.011 . 2 . . . A 26 ARG HD2 . 17918 1
280 . 1 1 23 23 ARG HD3 H 1 3.331 0.001 . 2 . . . A 26 ARG HD3 . 17918 1
281 . 1 1 23 23 ARG HE H 1 8.308 0.010 . 1 . . . A 26 ARG HE . 17918 1
282 . 1 1 23 23 ARG C C 13 176.541 0.001 . 1 . . . A 26 ARG C . 17918 1
283 . 1 1 23 23 ARG CA C 13 57.26 0.071 . 1 . . . A 26 ARG CA . 17918 1
284 . 1 1 23 23 ARG CB C 13 29.882 0.044 . 1 . . . A 26 ARG CB . 17918 1
285 . 1 1 23 23 ARG CG C 13 28.586 0.073 . 1 . . . A 26 ARG CG . 17918 1
286 . 1 1 23 23 ARG CD C 13 43.573 0.073 . 1 . . . A 26 ARG CD . 17918 1
287 . 1 1 23 23 ARG N N 15 129.578 0.045 . 1 . . . A 26 ARG N . 17918 1
288 . 1 1 23 23 ARG NE N 15 85.335 0.057 . 1 . . . A 26 ARG NE . 17918 1
289 . 1 1 24 24 ARG H H 1 7.439 0.009 . 1 . . . A 27 ARG H . 17918 1
290 . 1 1 24 24 ARG HA H 1 3.79 0.015 . 1 . . . A 27 ARG HA . 17918 1
291 . 1 1 24 24 ARG HB2 H 1 1.263 0.014 . 2 . . . A 27 ARG HB2 . 17918 1
292 . 1 1 24 24 ARG HB3 H 1 1.422 0.001 . 2 . . . A 27 ARG HB3 . 17918 1
293 . 1 1 24 24 ARG HG2 H 1 1.487 0.002 . 2 . . . A 27 ARG HG2 . 17918 1
294 . 1 1 24 24 ARG HG3 H 1 1.697 0.001 . 2 . . . A 27 ARG HG3 . 17918 1
295 . 1 1 24 24 ARG HD2 H 1 3.013 0.029 . 2 . . . A 27 ARG HD2 . 17918 1
296 . 1 1 24 24 ARG HD3 H 1 2.565 0.008 . 2 . . . A 27 ARG HD3 . 17918 1
297 . 1 1 24 24 ARG C C 13 177.905 0.001 . 1 . . . A 27 ARG C . 17918 1
298 . 1 1 24 24 ARG CA C 13 58.816 0.071 . 1 . . . A 27 ARG CA . 17918 1
299 . 1 1 24 24 ARG CB C 13 33.064 0.044 . 1 . . . A 27 ARG CB . 17918 1
300 . 1 1 24 24 ARG CG C 13 26.517 0.001 . 1 . . . A 27 ARG CG . 17918 1
301 . 1 1 24 24 ARG CD C 13 43.035 0.155 . 1 . . . A 27 ARG CD . 17918 1
302 . 1 1 24 24 ARG N N 15 119.514 0.045 . 1 . . . A 27 ARG N . 17918 1
303 . 1 1 25 25 THR H H 1 7.088 0.005 . 1 . . . A 28 THR H . 17918 1
304 . 1 1 25 25 THR HA H 1 4.258 0.013 . 1 . . . A 28 THR HA . 17918 1
305 . 1 1 25 25 THR HB H 1 4.3 0.016 . 1 . . . A 28 THR HB . 17918 1
306 . 1 1 25 25 THR HG1 H 1 4.791 0.001 . 1 . . . A 28 THR HG1 . 17918 1
307 . 1 1 25 25 THR HG21 H 1 1.097 0.011 . 1 . . . A 28 THR HG2* . 17918 1
308 . 1 1 25 25 THR HG22 H 1 1.097 0.011 . 1 . . . A 28 THR HG2* . 17918 1
309 . 1 1 25 25 THR HG23 H 1 1.097 0.011 . 1 . . . A 28 THR HG2* . 17918 1
310 . 1 1 25 25 THR C C 13 177.078 0.001 . 1 . . . A 28 THR C . 17918 1
311 . 1 1 25 25 THR CA C 13 62.291 0.114 . 1 . . . A 28 THR CA . 17918 1
312 . 1 1 25 25 THR CB C 13 71.224 0.065 . 1 . . . A 28 THR CB . 17918 1
313 . 1 1 25 25 THR CG2 C 13 22.714 0.093 . 1 . . . A 28 THR CG2 . 17918 1
314 . 1 1 25 25 THR N N 15 104.184 0.043 . 1 . . . A 28 THR N . 17918 1
315 . 1 1 26 26 GLY H H 1 7.678 0.009 . 1 . . . A 29 GLY H . 17918 1
316 . 1 1 26 26 GLY HA2 H 1 4.173 0.018 . 2 . . . A 29 GLY HA2 . 17918 1
317 . 1 1 26 26 GLY HA3 H 1 3.662 0.018 . 2 . . . A 29 GLY HA3 . 17918 1
318 . 1 1 26 26 GLY C C 13 174.471 0.001 . 1 . . . A 29 GLY C . 17918 1
319 . 1 1 26 26 GLY CA C 13 46.469 0.068 . 1 . . . A 29 GLY CA . 17918 1
320 . 1 1 26 26 GLY N N 15 110.483 0.069 . 1 . . . A 29 GLY N . 17918 1
321 . 1 1 27 27 ASP H H 1 8.128 0.007 . 1 . . . A 30 ASP H . 17918 1
322 . 1 1 27 27 ASP HA H 1 4.763 0.020 . 1 . . . A 30 ASP HA . 17918 1
323 . 1 1 27 27 ASP HB2 H 1 2.659 0.017 . 2 . . . A 30 ASP HB2 . 17918 1
324 . 1 1 27 27 ASP HB3 H 1 2.476 0.014 . 2 . . . A 30 ASP HB3 . 17918 1
325 . 1 1 27 27 ASP C C 13 177.147 0.001 . 1 . . . A 30 ASP C . 17918 1
326 . 1 1 27 27 ASP CA C 13 54.763 0.090 . 1 . . . A 30 ASP CA . 17918 1
327 . 1 1 27 27 ASP CB C 13 42.95 0.053 . 1 . . . A 30 ASP CB . 17918 1
328 . 1 1 27 27 ASP N N 15 120.302 0.065 . 1 . . . A 30 ASP N . 17918 1
329 . 1 1 28 28 SER H H 1 8.633 0.006 . 1 . . . A 31 SER H . 17918 1
330 . 1 1 28 28 SER HA H 1 4.629 0.016 . 1 . . . A 31 SER HA . 17918 1
331 . 1 1 28 28 SER HB2 H 1 4.077 0.012 . 2 . . . A 31 SER HB2 . 17918 1
332 . 1 1 28 28 SER HB3 H 1 3.789 0.008 . 2 . . . A 31 SER HB3 . 17918 1
333 . 1 1 28 28 SER HG H 1 6.077 0.001 . 1 . . . A 31 SER HG . 17918 1
334 . 1 1 28 28 SER C C 13 178.127 0.001 . 1 . . . A 31 SER C . 17918 1
335 . 1 1 28 28 SER CA C 13 58.869 0.116 . 1 . . . A 31 SER CA . 17918 1
336 . 1 1 28 28 SER CB C 13 64.796 0.129 . 1 . . . A 31 SER CB . 17918 1
337 . 1 1 28 28 SER N N 15 113.726 0.040 . 1 . . . A 31 SER N . 17918 1
338 . 1 1 29 29 THR H H 1 8.397 0.006 . 1 . . . A 32 THR H . 17918 1
339 . 1 1 29 29 THR HA H 1 4.589 0.016 . 1 . . . A 32 THR HA . 17918 1
340 . 1 1 29 29 THR HB H 1 4.296 0.020 . 1 . . . A 32 THR HB . 17918 1
341 . 1 1 29 29 THR HG21 H 1 0.923 0.020 . 1 . . . A 32 THR HG2* . 17918 1
342 . 1 1 29 29 THR HG22 H 1 0.923 0.020 . 1 . . . A 32 THR HG2* . 17918 1
343 . 1 1 29 29 THR HG23 H 1 0.923 0.020 . 1 . . . A 32 THR HG2* . 17918 1
344 . 1 1 29 29 THR C C 13 176.368 0.001 . 1 . . . A 32 THR C . 17918 1
345 . 1 1 29 29 THR CA C 13 62.892 0.074 . 1 . . . A 32 THR CA . 17918 1
346 . 1 1 29 29 THR CB C 13 69.624 0.100 . 1 . . . A 32 THR CB . 17918 1
347 . 1 1 29 29 THR CG2 C 13 21.48 0.128 . 1 . . . A 32 THR CG2 . 17918 1
348 . 1 1 29 29 THR N N 15 120.655 0.052 . 1 . . . A 32 THR N . 17918 1
349 . 1 1 30 30 ALA H H 1 8.251 0.005 . 1 . . . A 33 ALA H . 17918 1
350 . 1 1 30 30 ALA HA H 1 3.795 0.018 . 1 . . . A 33 ALA HA . 17918 1
351 . 1 1 30 30 ALA HB1 H 1 1.381 0.010 . 1 . . . A 33 ALA HB* . 17918 1
352 . 1 1 30 30 ALA HB2 H 1 1.381 0.010 . 1 . . . A 33 ALA HB* . 17918 1
353 . 1 1 30 30 ALA HB3 H 1 1.381 0.010 . 1 . . . A 33 ALA HB* . 17918 1
354 . 1 1 30 30 ALA C C 13 177.708 0.001 . 1 . . . A 33 ALA C . 17918 1
355 . 1 1 30 30 ALA CA C 13 55.828 0.072 . 1 . . . A 33 ALA CA . 17918 1
356 . 1 1 30 30 ALA CB C 13 19.849 0.099 . 1 . . . A 33 ALA CB . 17918 1
357 . 1 1 30 30 ALA N N 15 124.923 0.051 . 1 . . . A 33 ALA N . 17918 1
358 . 1 1 31 31 ASP H H 1 8.398 0.003 . 1 . . . A 34 ASP H . 17918 1
359 . 1 1 31 31 ASP HA H 1 4.731 0.020 . 1 . . . A 34 ASP HA . 17918 1
360 . 1 1 31 31 ASP HB2 H 1 2.743 0.015 . 2 . . . A 34 ASP HB2 . 17918 1
361 . 1 1 31 31 ASP HB3 H 1 2.583 0.016 . 2 . . . A 34 ASP HB3 . 17918 1
362 . 1 1 31 31 ASP C C 13 176.973 0.001 . 1 . . . A 34 ASP C . 17918 1
363 . 1 1 31 31 ASP CA C 13 54.581 0.087 . 1 . . . A 34 ASP CA . 17918 1
364 . 1 1 31 31 ASP CB C 13 41.9 0.037 . 1 . . . A 34 ASP CB . 17918 1
365 . 1 1 31 31 ASP N N 15 114.016 0.109 . 1 . . . A 34 ASP N . 17918 1
366 . 1 1 32 32 VAL H H 1 7.323 0.006 . 1 . . . A 35 VAL H . 17918 1
367 . 1 1 32 32 VAL HA H 1 4.26 0.015 . 1 . . . A 35 VAL HA . 17918 1
368 . 1 1 32 32 VAL HB H 1 2.298 0.015 . 1 . . . A 35 VAL HB . 17918 1
369 . 1 1 32 32 VAL HG11 H 1 1.014 0.014 . 2 . . . A 35 VAL HG1* . 17918 1
370 . 1 1 32 32 VAL HG12 H 1 1.014 0.014 . 2 . . . A 35 VAL HG1* . 17918 1
371 . 1 1 32 32 VAL HG13 H 1 1.014 0.014 . 2 . . . A 35 VAL HG1* . 17918 1
372 . 1 1 32 32 VAL HG21 H 1 1.181 0.013 . 2 . . . A 35 VAL HG2* . 17918 1
373 . 1 1 32 32 VAL HG22 H 1 1.181 0.013 . 2 . . . A 35 VAL HG2* . 17918 1
374 . 1 1 32 32 VAL HG23 H 1 1.181 0.013 . 2 . . . A 35 VAL HG2* . 17918 1
375 . 1 1 32 32 VAL C C 13 177.725 0.001 . 1 . . . A 35 VAL C . 17918 1
376 . 1 1 32 32 VAL CA C 13 63.492 0.124 . 1 . . . A 35 VAL CA . 17918 1
377 . 1 1 32 32 VAL CB C 13 33.757 0.075 . 1 . . . A 35 VAL CB . 17918 1
378 . 1 1 32 32 VAL CG1 C 13 22.326 0.069 . 2 . . . A 35 VAL CG1 . 17918 1
379 . 1 1 32 32 VAL CG2 C 13 21.94 0.039 . 2 . . . A 35 VAL CG2 . 17918 1
380 . 1 1 32 32 VAL N N 15 123.637 0.045 . 1 . . . A 35 VAL N . 17918 1
381 . 1 1 33 33 THR H H 1 9.078 0.008 . 1 . . . A 36 THR H . 17918 1
382 . 1 1 33 33 THR HA H 1 4.642 0.016 . 1 . . . A 36 THR HA . 17918 1
383 . 1 1 33 33 THR HB H 1 4.83 0.016 . 1 . . . A 36 THR HB . 17918 1
384 . 1 1 33 33 THR HG1 H 1 5.101 0.012 . 1 . . . A 36 THR HG1 . 17918 1
385 . 1 1 33 33 THR HG21 H 1 1.486 0.010 . 1 . . . A 36 THR HG2* . 17918 1
386 . 1 1 33 33 THR HG22 H 1 1.486 0.010 . 1 . . . A 36 THR HG2* . 17918 1
387 . 1 1 33 33 THR HG23 H 1 1.486 0.010 . 1 . . . A 36 THR HG2* . 17918 1
388 . 1 1 33 33 THR C C 13 176.268 0.001 . 1 . . . A 36 THR C . 17918 1
389 . 1 1 33 33 THR CA C 13 62.597 0.077 . 1 . . . A 36 THR CA . 17918 1
390 . 1 1 33 33 THR CB C 13 72.388 0.041 . 1 . . . A 36 THR CB . 17918 1
391 . 1 1 33 33 THR CG2 C 13 23.164 0.116 . 1 . . . A 36 THR CG2 . 17918 1
392 . 1 1 33 33 THR N N 15 121.552 0.051 . 1 . . . A 36 THR N . 17918 1
393 . 1 1 34 34 TYR H H 1 9.247 0.002 . 1 . . . A 37 TYR H . 17918 1
394 . 1 1 34 34 TYR HA H 1 3.434 0.012 . 1 . . . A 37 TYR HA . 17918 1
395 . 1 1 34 34 TYR HB2 H 1 2.878 0.015 . 2 . . . A 37 TYR HB2 . 17918 1
396 . 1 1 34 34 TYR HB3 H 1 3.244 0.016 . 2 . . . A 37 TYR HB3 . 17918 1
397 . 1 1 34 34 TYR HD1 H 1 6.744 0.010 . 3 . . . A 37 TYR HD* . 17918 1
398 . 1 1 34 34 TYR HD2 H 1 6.744 0.010 . 3 . . . A 37 TYR HD* . 17918 1
399 . 1 1 34 34 TYR HE1 H 1 6.644 0.003 . 3 . . . A 37 TYR HE* . 17918 1
400 . 1 1 34 34 TYR HE2 H 1 6.644 0.003 . 3 . . . A 37 TYR HE* . 17918 1
401 . 1 1 34 34 TYR HH H 1 8.474 0.001 . 1 . . . A 37 TYR HH . 17918 1
402 . 1 1 34 34 TYR C C 13 177.216 0.001 . 1 . . . A 37 TYR C . 17918 1
403 . 1 1 34 34 TYR CA C 13 63.041 0.068 . 1 . . . A 37 TYR CA . 17918 1
404 . 1 1 34 34 TYR CB C 13 39.494 0.072 . 1 . . . A 37 TYR CB . 17918 1
405 . 1 1 34 34 TYR N N 15 122.486 0.031 . 1 . . . A 37 TYR N . 17918 1
406 . 1 1 35 35 GLU H H 1 8.782 0.003 . 1 . . . A 38 GLU H . 17918 1
407 . 1 1 35 35 GLU HA H 1 3.679 0.016 . 1 . . . A 38 GLU HA . 17918 1
408 . 1 1 35 35 GLU HB2 H 1 2.079 0.013 . 2 . . . A 38 GLU HB2 . 17918 1
409 . 1 1 35 35 GLU HB3 H 1 1.913 0.012 . 2 . . . A 38 GLU HB3 . 17918 1
410 . 1 1 35 35 GLU HG2 H 1 2.497 0.018 . 2 . . . A 38 GLU HG2 . 17918 1
411 . 1 1 35 35 GLU HG3 H 1 2.35 0.012 . 2 . . . A 38 GLU HG3 . 17918 1
412 . 1 1 35 35 GLU C C 13 180.453 0.001 . 1 . . . A 38 GLU C . 17918 1
413 . 1 1 35 35 GLU CA C 13 61.445 0.057 . 1 . . . A 38 GLU CA . 17918 1
414 . 1 1 35 35 GLU CB C 13 30.159 0.062 . 1 . . . A 38 GLU CB . 17918 1
415 . 1 1 35 35 GLU CG C 13 38.564 0.084 . 1 . . . A 38 GLU CG . 17918 1
416 . 1 1 35 35 GLU N N 15 116.626 0.073 . 1 . . . A 38 GLU N . 17918 1
417 . 1 1 36 36 ASP H H 1 7.916 0.003 . 1 . . . A 39 ASP H . 17918 1
418 . 1 1 36 36 ASP HA H 1 4.372 0.018 . 1 . . . A 39 ASP HA . 17918 1
419 . 1 1 36 36 ASP HB2 H 1 2.59 0.010 . 2 . . . A 39 ASP HB2 . 17918 1
420 . 1 1 36 36 ASP HB3 H 1 2.927 0.012 . 2 . . . A 39 ASP HB3 . 17918 1
421 . 1 1 36 36 ASP C C 13 180.015 0.001 . 1 . . . A 39 ASP C . 17918 1
422 . 1 1 36 36 ASP CA C 13 58.219 0.062 . 1 . . . A 39 ASP CA . 17918 1
423 . 1 1 36 36 ASP CB C 13 41.234 0.057 . 1 . . . A 39 ASP CB . 17918 1
424 . 1 1 36 36 ASP N N 15 120.67 0.047 . 1 . . . A 39 ASP N . 17918 1
425 . 1 1 37 37 ALA H H 1 8.318 0.008 . 1 . . . A 40 ALA H . 17918 1
426 . 1 1 37 37 ALA HA H 1 3.84 0.014 . 1 . . . A 40 ALA HA . 17918 1
427 . 1 1 37 37 ALA HB1 H 1 1.035 0.009 . 1 . . . A 40 ALA HB* . 17918 1
428 . 1 1 37 37 ALA HB2 H 1 1.035 0.009 . 1 . . . A 40 ALA HB* . 17918 1
429 . 1 1 37 37 ALA HB3 H 1 1.035 0.009 . 1 . . . A 40 ALA HB* . 17918 1
430 . 1 1 37 37 ALA C C 13 179.923 0.001 . 1 . . . A 40 ALA C . 17918 1
431 . 1 1 37 37 ALA CA C 13 56.345 0.072 . 1 . . . A 40 ALA CA . 17918 1
432 . 1 1 37 37 ALA CB C 13 19.853 0.055 . 1 . . . A 40 ALA CB . 17918 1
433 . 1 1 37 37 ALA N N 15 126.126 0.031 . 1 . . . A 40 ALA N . 17918 1
434 . 1 1 38 38 ILE H H 1 8.151 0.005 . 1 . . . A 41 ILE H . 17918 1
435 . 1 1 38 38 ILE HA H 1 3.468 0.015 . 1 . . . A 41 ILE HA . 17918 1
436 . 1 1 38 38 ILE HB H 1 1.573 0.014 . 1 . . . A 41 ILE HB . 17918 1
437 . 1 1 38 38 ILE HG12 H 1 0.913 0.016 . 2 . . . A 41 ILE HG12 . 17918 1
438 . 1 1 38 38 ILE HG13 H 1 0.812 0.015 . 2 . . . A 41 ILE HG13 . 17918 1
439 . 1 1 38 38 ILE HG21 H 1 0.661 0.012 . 1 . . . A 41 ILE HG2* . 17918 1
440 . 1 1 38 38 ILE HG22 H 1 0.661 0.012 . 1 . . . A 41 ILE HG2* . 17918 1
441 . 1 1 38 38 ILE HG23 H 1 0.661 0.012 . 1 . . . A 41 ILE HG2* . 17918 1
442 . 1 1 38 38 ILE HD11 H 1 0.525 0.013 . 1 . . . A 41 ILE HD1* . 17918 1
443 . 1 1 38 38 ILE HD12 H 1 0.525 0.013 . 1 . . . A 41 ILE HD1* . 17918 1
444 . 1 1 38 38 ILE HD13 H 1 0.525 0.013 . 1 . . . A 41 ILE HD1* . 17918 1
445 . 1 1 38 38 ILE C C 13 179.106 0.001 . 1 . . . A 41 ILE C . 17918 1
446 . 1 1 38 38 ILE CA C 13 64.379 0.063 . 1 . . . A 41 ILE CA . 17918 1
447 . 1 1 38 38 ILE CB C 13 37.291 0.075 . 1 . . . A 41 ILE CB . 17918 1
448 . 1 1 38 38 ILE CG1 C 13 28.716 0.055 . 1 . . . A 41 ILE CG1 . 17918 1
449 . 1 1 38 38 ILE CG2 C 13 17.869 0.064 . 1 . . . A 41 ILE CG2 . 17918 1
450 . 1 1 38 38 ILE CD1 C 13 12.822 0.025 . 1 . . . A 41 ILE CD1 . 17918 1
451 . 1 1 38 38 ILE N N 15 118.85 0.042 . 1 . . . A 41 ILE N . 17918 1
452 . 1 1 39 39 LYS H H 1 7.519 0.008 . 1 . . . A 42 LYS H . 17918 1
453 . 1 1 39 39 LYS HA H 1 3.984 0.013 . 1 . . . A 42 LYS HA . 17918 1
454 . 1 1 39 39 LYS HB2 H 1 1.884 0.023 . 2 . . . A 42 LYS HB2 . 17918 1
455 . 1 1 39 39 LYS HB3 H 1 1.921 0.012 . 2 . . . A 42 LYS HB3 . 17918 1
456 . 1 1 39 39 LYS HG2 H 1 1.441 0.016 . 2 . . . A 42 LYS HG2 . 17918 1
457 . 1 1 39 39 LYS HG3 H 1 1.63 0.017 . 2 . . . A 42 LYS HG3 . 17918 1
458 . 1 1 39 39 LYS HD2 H 1 1.692 0.020 . 2 . . . A 42 LYS HD2 . 17918 1
459 . 1 1 39 39 LYS HD3 H 1 1.717 0.014 . 2 . . . A 42 LYS HD3 . 17918 1
460 . 1 1 39 39 LYS HE2 H 1 2.638 0.001 . 2 . . . A 42 LYS HE2 . 17918 1
461 . 1 1 39 39 LYS HE3 H 1 2.972 0.022 . 2 . . . A 42 LYS HE3 . 17918 1
462 . 1 1 39 39 LYS HZ1 H 1 6 0.004 . 1 . . . A 42 LYS HZ* . 17918 1
463 . 1 1 39 39 LYS HZ2 H 1 6 0.004 . 1 . . . A 42 LYS HZ* . 17918 1
464 . 1 1 39 39 LYS HZ3 H 1 6 0.004 . 1 . . . A 42 LYS HZ* . 17918 1
465 . 1 1 39 39 LYS C C 13 180.883 0.001 . 1 . . . A 42 LYS C . 17918 1
466 . 1 1 39 39 LYS CA C 13 60.885 0.069 . 1 . . . A 42 LYS CA . 17918 1
467 . 1 1 39 39 LYS CB C 13 33.541 0.087 . 1 . . . A 42 LYS CB . 17918 1
468 . 1 1 39 39 LYS CG C 13 26.626 0.048 . 1 . . . A 42 LYS CG . 17918 1
469 . 1 1 39 39 LYS CD C 13 30.21 0.177 . 1 . . . A 42 LYS CD . 17918 1
470 . 1 1 39 39 LYS CE C 13 42.959 0.106 . 1 . . . A 42 LYS CE . 17918 1
471 . 1 1 39 39 LYS N N 15 120.585 0.036 . 1 . . . A 42 LYS N . 17918 1
472 . 1 1 39 39 LYS NZ N 15 105.259 0.031 . 1 . . . A 42 LYS NZ . 17918 1
473 . 1 1 40 40 GLU H H 1 7.911 0.007 . 1 . . . A 43 GLU H . 17918 1
474 . 1 1 40 40 GLU HA H 1 4.316 0.012 . 1 . . . A 43 GLU HA . 17918 1
475 . 1 1 40 40 GLU HB2 H 1 2.261 0.014 . 2 . . . A 43 GLU HB2 . 17918 1
476 . 1 1 40 40 GLU HB3 H 1 2.113 0.019 . 2 . . . A 43 GLU HB3 . 17918 1
477 . 1 1 40 40 GLU HG2 H 1 2.502 0.015 . 2 . . . A 43 GLU HG2 . 17918 1
478 . 1 1 40 40 GLU HG3 H 1 2.34 0.016 . 2 . . . A 43 GLU HG3 . 17918 1
479 . 1 1 40 40 GLU C C 13 179.969 0.001 . 1 . . . A 43 GLU C . 17918 1
480 . 1 1 40 40 GLU CA C 13 60.006 0.073 . 1 . . . A 43 GLU CA . 17918 1
481 . 1 1 40 40 GLU CB C 13 30.741 0.066 . 1 . . . A 43 GLU CB . 17918 1
482 . 1 1 40 40 GLU CG C 13 36.588 0.089 . 1 . . . A 43 GLU CG . 17918 1
483 . 1 1 40 40 GLU N N 15 121.167 0.055 . 1 . . . A 43 GLU N . 17918 1
484 . 1 1 41 41 LEU H H 1 8.424 0.010 . 1 . . . A 44 LEU H . 17918 1
485 . 1 1 41 41 LEU HA H 1 4.191 0.016 . 1 . . . A 44 LEU HA . 17918 1
486 . 1 1 41 41 LEU HB2 H 1 1.613 0.021 . 2 . . . A 44 LEU HB2 . 17918 1
487 . 1 1 41 41 LEU HB3 H 1 1.279 0.001 . 2 . . . A 44 LEU HB3 . 17918 1
488 . 1 1 41 41 LEU HG H 1 0.96 0.011 . 1 . . . A 44 LEU HG . 17918 1
489 . 1 1 41 41 LEU HD11 H 1 0.872 0.023 . 2 . . . A 44 LEU HD1* . 17918 1
490 . 1 1 41 41 LEU HD12 H 1 0.872 0.023 . 2 . . . A 44 LEU HD1* . 17918 1
491 . 1 1 41 41 LEU HD13 H 1 0.872 0.023 . 2 . . . A 44 LEU HD1* . 17918 1
492 . 1 1 41 41 LEU HD21 H 1 0.805 0.027 . 2 . . . A 44 LEU HD2* . 17918 1
493 . 1 1 41 41 LEU HD22 H 1 0.805 0.027 . 2 . . . A 44 LEU HD2* . 17918 1
494 . 1 1 41 41 LEU HD23 H 1 0.805 0.027 . 2 . . . A 44 LEU HD2* . 17918 1
495 . 1 1 41 41 LEU C C 13 180.778 0.001 . 1 . . . A 44 LEU C . 17918 1
496 . 1 1 41 41 LEU CA C 13 58.933 0.122 . 1 . . . A 44 LEU CA . 17918 1
497 . 1 1 41 41 LEU CB C 13 42.885 0.048 . 1 . . . A 44 LEU CB . 17918 1
498 . 1 1 41 41 LEU CG C 13 31.166 0.057 . 1 . . . A 44 LEU CG . 17918 1
499 . 1 1 41 41 LEU CD1 C 13 26.027 0.131 . 2 . . . A 44 LEU CD1 . 17918 1
500 . 1 1 41 41 LEU CD2 C 13 27.966 0.048 . 2 . . . A 44 LEU CD2 . 17918 1
501 . 1 1 41 41 LEU N N 15 121.081 0.028 . 1 . . . A 44 LEU N . 17918 1
502 . 1 1 42 42 GLN H H 1 8.971 0.004 . 1 . . . A 45 GLN H . 17918 1
503 . 1 1 42 42 GLN HA H 1 4.029 0.017 . 1 . . . A 45 GLN HA . 17918 1
504 . 1 1 42 42 GLN HB2 H 1 2.274 0.021 . 2 . . . A 45 GLN HB2 . 17918 1
505 . 1 1 42 42 GLN HB3 H 1 1.973 0.014 . 2 . . . A 45 GLN HB3 . 17918 1
506 . 1 1 42 42 GLN HG2 H 1 2.595 0.011 . 2 . . . A 45 GLN HG2 . 17918 1
507 . 1 1 42 42 GLN HG3 H 1 2.359 0.017 . 2 . . . A 45 GLN HG3 . 17918 1
508 . 1 1 42 42 GLN HE21 H 1 6.692 0.002 . 2 . . . A 45 GLN HE21 . 17918 1
509 . 1 1 42 42 GLN HE22 H 1 7.171 0.002 . 2 . . . A 45 GLN HE22 . 17918 1
510 . 1 1 42 42 GLN C C 13 179.911 0.001 . 1 . . . A 45 GLN C . 17918 1
511 . 1 1 42 42 GLN CA C 13 60.359 0.132 . 1 . . . A 45 GLN CA . 17918 1
512 . 1 1 42 42 GLN CB C 13 29.022 0.043 . 1 . . . A 45 GLN CB . 17918 1
513 . 1 1 42 42 GLN CG C 13 35.452 0.048 . 1 . . . A 45 GLN CG . 17918 1
514 . 1 1 42 42 GLN N N 15 121.129 0.045 . 1 . . . A 45 GLN N . 17918 1
515 . 1 1 42 42 GLN NE2 N 15 110.923 0.035 . 1 . . . A 45 GLN NE2 . 17918 1
516 . 1 1 43 43 LYS H H 1 7.769 0.005 . 1 . . . A 46 LYS H . 17918 1
517 . 1 1 43 43 LYS HA H 1 4.007 0.014 . 1 . . . A 46 LYS HA . 17918 1
518 . 1 1 43 43 LYS HB2 H 1 1.942 0.017 . 2 . . . A 46 LYS HB2 . 17918 1
519 . 1 1 43 43 LYS HB3 H 1 1.886 0.016 . 2 . . . A 46 LYS HB3 . 17918 1
520 . 1 1 43 43 LYS HG2 H 1 0.819 0.017 . 2 . . . A 46 LYS HG2 . 17918 1
521 . 1 1 43 43 LYS HG3 H 1 1.359 0.019 . 2 . . . A 46 LYS HG3 . 17918 1
522 . 1 1 43 43 LYS HD2 H 1 1.37 0.007 . 2 . . . A 46 LYS HD2 . 17918 1
523 . 1 1 43 43 LYS HD3 H 1 1.502 0.010 . 2 . . . A 46 LYS HD3 . 17918 1
524 . 1 1 43 43 LYS HE2 H 1 2.73 0.006 . 2 . . . A 46 LYS HE2 . 17918 1
525 . 1 1 43 43 LYS HE3 H 1 2.551 0.011 . 2 . . . A 46 LYS HE3 . 17918 1
526 . 1 1 43 43 LYS C C 13 180.898 0.001 . 1 . . . A 46 LYS C . 17918 1
527 . 1 1 43 43 LYS CA C 13 60.644 0.081 . 1 . . . A 46 LYS CA . 17918 1
528 . 1 1 43 43 LYS CB C 13 32.464 0.052 . 1 . . . A 46 LYS CB . 17918 1
529 . 1 1 43 43 LYS CG C 13 25.333 0.034 . 1 . . . A 46 LYS CG . 17918 1
530 . 1 1 43 43 LYS CD C 13 30.162 0.094 . 1 . . . A 46 LYS CD . 17918 1
531 . 1 1 43 43 LYS CE C 13 42.548 0.081 . 1 . . . A 46 LYS CE . 17918 1
532 . 1 1 43 43 LYS N N 15 121.83 0.050 . 1 . . . A 46 LYS N . 17918 1
533 . 1 1 44 44 TRP H H 1 8.002 0.006 . 1 . . . A 47 TRP H . 17918 1
534 . 1 1 44 44 TRP HA H 1 3.956 0.017 . 1 . . . A 47 TRP HA . 17918 1
535 . 1 1 44 44 TRP HB2 H 1 2.955 0.021 . 2 . . . A 47 TRP HB2 . 17918 1
536 . 1 1 44 44 TRP HB3 H 1 3.036 0.009 . 2 . . . A 47 TRP HB3 . 17918 1
537 . 1 1 44 44 TRP HD1 H 1 7.438 0.006 . 1 . . . A 47 TRP HD1 . 17918 1
538 . 1 1 44 44 TRP HE1 H 1 10.388 0.003 . 1 . . . A 47 TRP HE1 . 17918 1
539 . 1 1 44 44 TRP HE3 H 1 7.452 0.001 . 1 . . . A 47 TRP HE3 . 17918 1
540 . 1 1 44 44 TRP HZ2 H 1 7.584 0.001 . 1 . . . A 47 TRP HZ2 . 17918 1
541 . 1 1 44 44 TRP C C 13 179.173 0.001 . 1 . . . A 47 TRP C . 17918 1
542 . 1 1 44 44 TRP CA C 13 63.046 0.051 . 1 . . . A 47 TRP CA . 17918 1
543 . 1 1 44 44 TRP CB C 13 29.615 0.062 . 1 . . . A 47 TRP CB . 17918 1
544 . 1 1 44 44 TRP N N 15 119.737 0.050 . 1 . . . A 47 TRP N . 17918 1
545 . 1 1 44 44 TRP NE1 N 15 130.015 0.049 . 1 . . . A 47 TRP NE1 . 17918 1
546 . 1 1 45 45 SER H H 1 8.901 0.004 . 1 . . . A 48 SER H . 17918 1
547 . 1 1 45 45 SER HA H 1 4.072 0.015 . 1 . . . A 48 SER HA . 17918 1
548 . 1 1 45 45 SER HB2 H 1 2.119 0.022 . 2 . . . A 48 SER HB2 . 17918 1
549 . 1 1 45 45 SER HB3 H 1 0.968 0.004 . 2 . . . A 48 SER HB3 . 17918 1
550 . 1 1 45 45 SER HG H 1 4.763 0.001 . 1 . . . A 48 SER HG . 17918 1
551 . 1 1 45 45 SER C C 13 178.249 0.001 . 1 . . . A 48 SER C . 17918 1
552 . 1 1 45 45 SER CA C 13 63.707 0.078 . 1 . . . A 48 SER CA . 17918 1
553 . 1 1 45 45 SER N N 15 114.94 0.062 . 1 . . . A 48 SER N . 17918 1
554 . 1 1 46 46 GLN H H 1 7.95 0.003 . 1 . . . A 49 GLN H . 17918 1
555 . 1 1 46 46 GLN HA H 1 4.197 0.019 . 1 . . . A 49 GLN HA . 17918 1
556 . 1 1 46 46 GLN HB2 H 1 1.422 0.018 . 2 . . . A 49 GLN HB2 . 17918 1
557 . 1 1 46 46 GLN HB3 H 1 2.206 0.015 . 2 . . . A 49 GLN HB3 . 17918 1
558 . 1 1 46 46 GLN HG2 H 1 2.447 0.022 . 2 . . . A 49 GLN HG2 . 17918 1
559 . 1 1 46 46 GLN HG3 H 1 2.532 0.012 . 2 . . . A 49 GLN HG3 . 17918 1
560 . 1 1 46 46 GLN HE21 H 1 6.812 0.006 . 2 . . . A 49 GLN HE21 . 17918 1
561 . 1 1 46 46 GLN HE22 H 1 7.389 0.001 . 2 . . . A 49 GLN HE22 . 17918 1
562 . 1 1 46 46 GLN C C 13 179.809 0.001 . 1 . . . A 49 GLN C . 17918 1
563 . 1 1 46 46 GLN CA C 13 59.859 0.075 . 1 . . . A 49 GLN CA . 17918 1
564 . 1 1 46 46 GLN CB C 13 29.193 0.066 . 1 . . . A 49 GLN CB . 17918 1
565 . 1 1 46 46 GLN CG C 13 34.922 0.126 . 1 . . . A 49 GLN CG . 17918 1
566 . 1 1 46 46 GLN N N 15 121.411 0.029 . 1 . . . A 49 GLN N . 17918 1
567 . 1 1 46 46 GLN NE2 N 15 112.127 0.051 . 1 . . . A 49 GLN NE2 . 17918 1
568 . 1 1 47 47 ARG H H 1 7.834 0.005 . 1 . . . A 50 ARG H . 17918 1
569 . 1 1 47 47 ARG HA H 1 4.051 0.015 . 1 . . . A 50 ARG HA . 17918 1
570 . 1 1 47 47 ARG HB2 H 1 1.779 0.018 . 2 . . . A 50 ARG HB2 . 17918 1
571 . 1 1 47 47 ARG HB3 H 1 2.398 0.025 . 2 . . . A 50 ARG HB3 . 17918 1
572 . 1 1 47 47 ARG HG2 H 1 1.815 0.018 . 2 . . . A 50 ARG HG2 . 17918 1
573 . 1 1 47 47 ARG HG3 H 1 1.437 0.014 . 2 . . . A 50 ARG HG3 . 17918 1
574 . 1 1 47 47 ARG HD2 H 1 2.444 0.013 . 2 . . . A 50 ARG HD2 . 17918 1
575 . 1 1 47 47 ARG HD3 H 1 2.269 0.018 . 2 . . . A 50 ARG HD3 . 17918 1
576 . 1 1 47 47 ARG HE H 1 7.235 0.001 . 1 . . . A 50 ARG HE . 17918 1
577 . 1 1 47 47 ARG HH12 H 1 6.88 0.001 . 2 . . . A 50 ARG HH12 . 17918 1
578 . 1 1 47 47 ARG C C 13 179.464 0.001 . 1 . . . A 50 ARG C . 17918 1
579 . 1 1 47 47 ARG CA C 13 61.047 0.174 . 1 . . . A 50 ARG CA . 17918 1
580 . 1 1 47 47 ARG CB C 13 31.993 0.088 . 1 . . . A 50 ARG CB . 17918 1
581 . 1 1 47 47 ARG CG C 13 28.543 0.125 . 1 . . . A 50 ARG CG . 17918 1
582 . 1 1 47 47 ARG CD C 13 44.458 0.081 . 1 . . . A 50 ARG CD . 17918 1
583 . 1 1 47 47 ARG N N 15 121.809 0.033 . 1 . . . A 50 ARG N . 17918 1
584 . 1 1 48 48 ILE H H 1 8.127 0.006 . 1 . . . A 51 ILE H . 17918 1
585 . 1 1 48 48 ILE HA H 1 4.488 0.015 . 1 . . . A 51 ILE HA . 17918 1
586 . 1 1 48 48 ILE HB H 1 1.861 0.026 . 1 . . . A 51 ILE HB . 17918 1
587 . 1 1 48 48 ILE HG12 H 1 0.177 0.001 . 2 . . . A 51 ILE HG12 . 17918 1
588 . 1 1 48 48 ILE HG13 H 1 0.671 0.015 . 2 . . . A 51 ILE HG13 . 17918 1
589 . 1 1 48 48 ILE HG21 H 1 1.11 0.014 . 1 . . . A 51 ILE HG2* . 17918 1
590 . 1 1 48 48 ILE HG22 H 1 1.11 0.014 . 1 . . . A 51 ILE HG2* . 17918 1
591 . 1 1 48 48 ILE HG23 H 1 1.11 0.014 . 1 . . . A 51 ILE HG2* . 17918 1
592 . 1 1 48 48 ILE HD11 H 1 0.668 0.015 . 1 . . . A 51 ILE HD1* . 17918 1
593 . 1 1 48 48 ILE HD12 H 1 0.668 0.015 . 1 . . . A 51 ILE HD1* . 17918 1
594 . 1 1 48 48 ILE HD13 H 1 0.668 0.015 . 1 . . . A 51 ILE HD1* . 17918 1
595 . 1 1 48 48 ILE C C 13 181.848 0.005 . 1 . . . A 51 ILE C . 17918 1
596 . 1 1 48 48 ILE CA C 13 64.563 0.082 . 1 . . . A 51 ILE CA . 17918 1
597 . 1 1 48 48 ILE CB C 13 40.693 0.062 . 1 . . . A 51 ILE CB . 17918 1
598 . 1 1 48 48 ILE CG1 C 13 30.073 0.045 . 1 . . . A 51 ILE CG1 . 17918 1
599 . 1 1 48 48 ILE CG2 C 13 19.126 0.059 . 1 . . . A 51 ILE CG2 . 17918 1
600 . 1 1 48 48 ILE CD1 C 13 16.236 0.052 . 1 . . . A 51 ILE CD1 . 17918 1
601 . 1 1 48 48 ILE N N 15 120.569 0.075 . 1 . . . A 51 ILE N . 17918 1
602 . 1 1 49 49 ALA H H 1 8.526 0.008 . 1 . . . A 52 ALA H . 17918 1
603 . 1 1 49 49 ALA HA H 1 4.209 0.010 . 1 . . . A 52 ALA HA . 17918 1
604 . 1 1 49 49 ALA HB1 H 1 1.571 0.011 . 1 . . . A 52 ALA HB* . 17918 1
605 . 1 1 49 49 ALA HB2 H 1 1.571 0.011 . 1 . . . A 52 ALA HB* . 17918 1
606 . 1 1 49 49 ALA HB3 H 1 1.571 0.011 . 1 . . . A 52 ALA HB* . 17918 1
607 . 1 1 49 49 ALA C C 13 181.12 0.001 . 1 . . . A 52 ALA C . 17918 1
608 . 1 1 49 49 ALA CA C 13 56.419 0.130 . 1 . . . A 52 ALA CA . 17918 1
609 . 1 1 49 49 ALA CB C 13 19.416 0.068 . 1 . . . A 52 ALA CB . 17918 1
610 . 1 1 49 49 ALA N N 15 124.538 0.042 . 1 . . . A 52 ALA N . 17918 1
611 . 1 1 50 50 SER H H 1 8.124 0.005 . 1 . . . A 53 SER H . 17918 1
612 . 1 1 50 50 SER HA H 1 4.428 0.014 . 1 . . . A 53 SER HA . 17918 1
613 . 1 1 50 50 SER HB2 H 1 4.095 0.013 . 2 . . . A 53 SER HB2 . 17918 1
614 . 1 1 50 50 SER HB3 H 1 4.19 0.020 . 2 . . . A 53 SER HB3 . 17918 1
615 . 1 1 50 50 SER HG H 1 4.767 0.002 . 1 . . . A 53 SER HG . 17918 1
616 . 1 1 50 50 SER C C 13 176.608 0.001 . 1 . . . A 53 SER C . 17918 1
617 . 1 1 50 50 SER CA C 13 60.248 0.135 . 1 . . . A 53 SER CA . 17918 1
618 . 1 1 50 50 SER CB C 13 65.098 0.085 . 1 . . . A 53 SER CB . 17918 1
619 . 1 1 50 50 SER N N 15 111.097 0.047 . 1 . . . A 53 SER N . 17918 1
620 . 1 1 51 51 GLY H H 1 7.904 0.006 . 1 . . . A 54 GLY H . 17918 1
621 . 1 1 51 51 GLY HA2 H 1 4.244 0.014 . 2 . . . A 54 GLY HA2 . 17918 1
622 . 1 1 51 51 GLY HA3 H 1 3.876 0.014 . 2 . . . A 54 GLY HA3 . 17918 1
623 . 1 1 51 51 GLY C C 13 175.699 0.001 . 1 . . . A 54 GLY C . 17918 1
624 . 1 1 51 51 GLY CA C 13 46.431 0.070 . 1 . . . A 54 GLY CA . 17918 1
625 . 1 1 51 51 GLY N N 15 110.581 0.050 . 1 . . . A 54 GLY N . 17918 1
626 . 1 1 52 52 GLU H H 1 8.204 0.008 . 1 . . . A 55 GLU H . 17918 1
627 . 1 1 52 52 GLU HA H 1 4.003 0.018 . 1 . . . A 55 GLU HA . 17918 1
628 . 1 1 52 52 GLU HB2 H 1 2.062 0.022 . 2 . . . A 55 GLU HB2 . 17918 1
629 . 1 1 52 52 GLU HB3 H 1 2.018 0.012 . 2 . . . A 55 GLU HB3 . 17918 1
630 . 1 1 52 52 GLU HG2 H 1 2.232 0.020 . 2 . . . A 55 GLU HG2 . 17918 1
631 . 1 1 52 52 GLU HG3 H 1 2.319 0.025 . 2 . . . A 55 GLU HG3 . 17918 1
632 . 1 1 52 52 GLU C C 13 177.647 0.001 . 1 . . . A 55 GLU C . 17918 1
633 . 1 1 52 52 GLU CA C 13 60.088 0.069 . 1 . . . A 55 GLU CA . 17918 1
634 . 1 1 52 52 GLU CB C 13 31.623 0.071 . 1 . . . A 55 GLU CB . 17918 1
635 . 1 1 52 52 GLU CG C 13 37.482 0.144 . 1 . . . A 55 GLU CG . 17918 1
636 . 1 1 52 52 GLU N N 15 122.231 0.085 . 1 . . . A 55 GLU N . 17918 1
637 . 1 1 53 53 VAL H H 1 7.274 0.005 . 1 . . . A 56 VAL H . 17918 1
638 . 1 1 53 53 VAL HA H 1 4.579 0.019 . 1 . . . A 56 VAL HA . 17918 1
639 . 1 1 53 53 VAL HB H 1 2.13 0.013 . 1 . . . A 56 VAL HB . 17918 1
640 . 1 1 53 53 VAL HG11 H 1 0.921 0.010 . 2 . . . A 56 VAL HG1* . 17918 1
641 . 1 1 53 53 VAL HG12 H 1 0.921 0.010 . 2 . . . A 56 VAL HG1* . 17918 1
642 . 1 1 53 53 VAL HG13 H 1 0.921 0.010 . 2 . . . A 56 VAL HG1* . 17918 1
643 . 1 1 53 53 VAL HG21 H 1 0.907 0.013 . 2 . . . A 56 VAL HG2* . 17918 1
644 . 1 1 53 53 VAL HG22 H 1 0.907 0.013 . 2 . . . A 56 VAL HG2* . 17918 1
645 . 1 1 53 53 VAL HG23 H 1 0.907 0.013 . 2 . . . A 56 VAL HG2* . 17918 1
646 . 1 1 53 53 VAL C C 13 175.225 0.001 . 1 . . . A 56 VAL C . 17918 1
647 . 1 1 53 53 VAL CA C 13 59.684 0.101 . 1 . . . A 56 VAL CA . 17918 1
648 . 1 1 53 53 VAL CB C 13 36.533 0.039 . 1 . . . A 56 VAL CB . 17918 1
649 . 1 1 53 53 VAL CG1 C 13 22.817 0.070 . 2 . . . A 56 VAL CG1 . 17918 1
650 . 1 1 53 53 VAL CG2 C 13 21.71 0.026 . 2 . . . A 56 VAL CG2 . 17918 1
651 . 1 1 53 53 VAL N N 15 111.615 0.041 . 1 . . . A 56 VAL N . 17918 1
652 . 1 1 54 54 SER H H 1 8.637 0.007 . 1 . . . A 57 SER H . 17918 1
653 . 1 1 54 54 SER HA H 1 4.692 0.013 . 1 . . . A 57 SER HA . 17918 1
654 . 1 1 54 54 SER HB2 H 1 4.466 0.011 . 2 . . . A 57 SER HB2 . 17918 1
655 . 1 1 54 54 SER HB3 H 1 4.095 0.009 . 2 . . . A 57 SER HB3 . 17918 1
656 . 1 1 54 54 SER C C 13 176.092 0.001 . 1 . . . A 57 SER C . 17918 1
657 . 1 1 54 54 SER CA C 13 58.189 0.090 . 1 . . . A 57 SER CA . 17918 1
658 . 1 1 54 54 SER CB C 13 66.447 0.055 . 1 . . . A 57 SER CB . 17918 1
659 . 1 1 54 54 SER N N 15 119.532 0.047 . 1 . . . A 57 SER N . 17918 1
660 . 1 1 55 55 PHE H H 1 9.326 0.004 . 1 . . . A 58 PHE H . 17918 1
661 . 1 1 55 55 PHE HA H 1 3.654 0.011 . 1 . . . A 58 PHE HA . 17918 1
662 . 1 1 55 55 PHE HB2 H 1 3.076 0.018 . 2 . . . A 58 PHE HB2 . 17918 1
663 . 1 1 55 55 PHE HB3 H 1 3.03 0.008 . 2 . . . A 58 PHE HB3 . 17918 1
664 . 1 1 55 55 PHE HD1 H 1 7.03 0.005 . 3 . . . A 58 PHE HD* . 17918 1
665 . 1 1 55 55 PHE HD2 H 1 7.03 0.005 . 3 . . . A 58 PHE HD* . 17918 1
666 . 1 1 55 55 PHE HE1 H 1 7.222 0.001 . 3 . . . A 58 PHE HE* . 17918 1
667 . 1 1 55 55 PHE HE2 H 1 7.222 0.001 . 3 . . . A 58 PHE HE* . 17918 1
668 . 1 1 55 55 PHE HZ H 1 6.9 0.001 . 1 . . . A 58 PHE HZ . 17918 1
669 . 1 1 55 55 PHE C C 13 177.469 0.001 . 1 . . . A 58 PHE C . 17918 1
670 . 1 1 55 55 PHE CA C 13 63.857 0.064 . 1 . . . A 58 PHE CA . 17918 1
671 . 1 1 55 55 PHE CB C 13 40.966 0.066 . 1 . . . A 58 PHE CB . 17918 1
672 . 1 1 55 55 PHE N N 15 123.609 0.073 . 1 . . . A 58 PHE N . 17918 1
673 . 1 1 56 56 GLU H H 1 9.464 0.004 . 1 . . . A 59 GLU H . 17918 1
674 . 1 1 56 56 GLU HA H 1 4.205 0.018 . 1 . . . A 59 GLU HA . 17918 1
675 . 1 1 56 56 GLU HB2 H 1 2.136 0.012 . 2 . . . A 59 GLU HB2 . 17918 1
676 . 1 1 56 56 GLU HB3 H 1 2.234 0.031 . 2 . . . A 59 GLU HB3 . 17918 1
677 . 1 1 56 56 GLU HG2 H 1 2.698 0.021 . 2 . . . A 59 GLU HG2 . 17918 1
678 . 1 1 56 56 GLU HG3 H 1 2.596 0.037 . 2 . . . A 59 GLU HG3 . 17918 1
679 . 1 1 56 56 GLU C C 13 180.852 0.001 . 1 . . . A 59 GLU C . 17918 1
680 . 1 1 56 56 GLU CA C 13 61.367 0.076 . 1 . . . A 59 GLU CA . 17918 1
681 . 1 1 56 56 GLU CB C 13 29.83 0.071 . 1 . . . A 59 GLU CB . 17918 1
682 . 1 1 56 56 GLU CG C 13 38.52 0.040 . 1 . . . A 59 GLU CG . 17918 1
683 . 1 1 56 56 GLU N N 15 116.994 0.044 . 1 . . . A 59 GLU N . 17918 1
684 . 1 1 57 57 GLU H H 1 7.978 0.005 . 1 . . . A 60 GLU H . 17918 1
685 . 1 1 57 57 GLU HA H 1 4.023 0.010 . 1 . . . A 60 GLU HA . 17918 1
686 . 1 1 57 57 GLU HB2 H 1 2.246 0.014 . 2 . . . A 60 GLU HB2 . 17918 1
687 . 1 1 57 57 GLU HB3 H 1 1.963 0.001 . 2 . . . A 60 GLU HB3 . 17918 1
688 . 1 1 57 57 GLU HG2 H 1 1.975 0.009 . 2 . . . A 60 GLU HG2 . 17918 1
689 . 1 1 57 57 GLU HG3 H 1 1.95 0.011 . 2 . . . A 60 GLU HG3 . 17918 1
690 . 1 1 57 57 GLU C C 13 179.899 0.001 . 1 . . . A 60 GLU C . 17918 1
691 . 1 1 57 57 GLU CA C 13 60.013 0.076 . 1 . . . A 60 GLU CA . 17918 1
692 . 1 1 57 57 GLU CB C 13 31.185 0.071 . 1 . . . A 60 GLU CB . 17918 1
693 . 1 1 57 57 GLU CG C 13 37.921 0.040 . 1 . . . A 60 GLU CG . 17918 1
694 . 1 1 57 57 GLU N N 15 122.452 0.047 . 1 . . . A 60 GLU N . 17918 1
695 . 1 1 58 58 ALA H H 1 8.157 0.006 . 1 . . . A 61 ALA H . 17918 1
696 . 1 1 58 58 ALA HA H 1 3.581 0.014 . 1 . . . A 61 ALA HA . 17918 1
697 . 1 1 58 58 ALA HB1 H 1 1.165 0.018 . 1 . . . A 61 ALA HB* . 17918 1
698 . 1 1 58 58 ALA HB2 H 1 1.165 0.018 . 1 . . . A 61 ALA HB* . 17918 1
699 . 1 1 58 58 ALA HB3 H 1 1.165 0.018 . 1 . . . A 61 ALA HB* . 17918 1
700 . 1 1 58 58 ALA C C 13 179.854 0.001 . 1 . . . A 61 ALA C . 17918 1
701 . 1 1 58 58 ALA CA C 13 55.881 0.072 . 1 . . . A 61 ALA CA . 17918 1
702 . 1 1 58 58 ALA CB C 13 20.06 0.043 . 1 . . . A 61 ALA CB . 17918 1
703 . 1 1 58 58 ALA N N 15 123.053 0.041 . 1 . . . A 61 ALA N . 17918 1
704 . 1 1 59 59 ALA H H 1 8.54 0.004 . 1 . . . A 62 ALA H . 17918 1
705 . 1 1 59 59 ALA HA H 1 3.552 0.014 . 1 . . . A 62 ALA HA . 17918 1
706 . 1 1 59 59 ALA HB1 H 1 1.117 0.015 . 1 . . . A 62 ALA HB* . 17918 1
707 . 1 1 59 59 ALA HB2 H 1 1.117 0.015 . 1 . . . A 62 ALA HB* . 17918 1
708 . 1 1 59 59 ALA HB3 H 1 1.117 0.015 . 1 . . . A 62 ALA HB* . 17918 1
709 . 1 1 59 59 ALA C C 13 181.08 0.001 . 1 . . . A 62 ALA C . 17918 1
710 . 1 1 59 59 ALA CA C 13 56.418 0.067 . 1 . . . A 62 ALA CA . 17918 1
711 . 1 1 59 59 ALA CB C 13 18.042 0.046 . 1 . . . A 62 ALA CB . 17918 1
712 . 1 1 59 59 ALA N N 15 120.029 0.042 . 1 . . . A 62 ALA N . 17918 1
713 . 1 1 60 60 SER H H 1 8.013 0.005 . 1 . . . A 63 SER H . 17918 1
714 . 1 1 60 60 SER HA H 1 4.766 0.014 . 1 . . . A 63 SER HA . 17918 1
715 . 1 1 60 60 SER HB2 H 1 4.094 0.014 . 2 . . . A 63 SER HB2 . 17918 1
716 . 1 1 60 60 SER HB3 H 1 4.037 0.006 . 2 . . . A 63 SER HB3 . 17918 1
717 . 1 1 60 60 SER C C 13 176.299 0.001 . 1 . . . A 63 SER C . 17918 1
718 . 1 1 60 60 SER CA C 13 62.414 0.060 . 1 . . . A 63 SER CA . 17918 1
719 . 1 1 60 60 SER CB C 13 64.687 0.083 . 1 . . . A 63 SER CB . 17918 1
720 . 1 1 60 60 SER N N 15 113.01 0.087 . 1 . . . A 63 SER N . 17918 1
721 . 1 1 61 61 GLN H H 1 7.496 0.003 . 1 . . . A 64 GLN H . 17918 1
722 . 1 1 61 61 GLN HA H 1 4.13 0.021 . 1 . . . A 64 GLN HA . 17918 1
723 . 1 1 61 61 GLN HB2 H 1 1.944 0.022 . 2 . . . A 64 GLN HB2 . 17918 1
724 . 1 1 61 61 GLN HB3 H 1 1.812 0.028 . 2 . . . A 64 GLN HB3 . 17918 1
725 . 1 1 61 61 GLN HG2 H 1 2.589 0.014 . 2 . . . A 64 GLN HG2 . 17918 1
726 . 1 1 61 61 GLN HG3 H 1 2.397 0.012 . 2 . . . A 64 GLN HG3 . 17918 1
727 . 1 1 61 61 GLN HE21 H 1 6.87 0.009 . 2 . . . A 64 GLN HE21 . 17918 1
728 . 1 1 61 61 GLN HE22 H 1 7.442 0.004 . 2 . . . A 64 GLN HE22 . 17918 1
729 . 1 1 61 61 GLN C C 13 178.579 0.001 . 1 . . . A 64 GLN C . 17918 1
730 . 1 1 61 61 GLN CA C 13 58.366 0.087 . 1 . . . A 64 GLN CA . 17918 1
731 . 1 1 61 61 GLN CB C 13 31.376 0.107 . 1 . . . A 64 GLN CB . 17918 1
732 . 1 1 61 61 GLN CG C 13 35.55 0.063 . 1 . . . A 64 GLN CG . 17918 1
733 . 1 1 61 61 GLN N N 15 115.83 0.034 . 1 . . . A 64 GLN N . 17918 1
734 . 1 1 61 61 GLN NE2 N 15 111.391 0.033 . 1 . . . A 64 GLN NE2 . 17918 1
735 . 1 1 62 62 ARG H H 1 7.693 0.005 . 1 . . . A 65 ARG H . 17918 1
736 . 1 1 62 62 ARG HA H 1 4.461 0.015 . 1 . . . A 65 ARG HA . 17918 1
737 . 1 1 62 62 ARG HB2 H 1 0.536 0.016 . 2 . . . A 65 ARG HB2 . 17918 1
738 . 1 1 62 62 ARG HB3 H 1 0.381 0.011 . 2 . . . A 65 ARG HB3 . 17918 1
739 . 1 1 62 62 ARG HG2 H 1 1.151 0.026 . 2 . . . A 65 ARG HG2 . 17918 1
740 . 1 1 62 62 ARG HG3 H 1 0.949 0.021 . 2 . . . A 65 ARG HG3 . 17918 1
741 . 1 1 62 62 ARG HD2 H 1 3.051 0.012 . 2 . . . A 65 ARG HD2 . 17918 1
742 . 1 1 62 62 ARG HD3 H 1 3.35 0.013 . 2 . . . A 65 ARG HD3 . 17918 1
743 . 1 1 62 62 ARG HE H 1 8.256 0.011 . 1 . . . A 65 ARG HE . 17918 1
744 . 1 1 62 62 ARG HH12 H 1 6.897 0.001 . 2 . . . A 65 ARG HH12 . 17918 1
745 . 1 1 62 62 ARG HH11 H 1 7.326 0.001 . 2 . . . A 65 ARG HH11 . 17918 1
746 . 1 1 62 62 ARG C C 13 176.601 0.001 . 1 . . . A 65 ARG C . 17918 1
747 . 1 1 62 62 ARG CA C 13 52.631 0.086 . 1 . . . A 65 ARG CA . 17918 1
748 . 1 1 62 62 ARG CB C 13 32.656 0.013 . 1 . . . A 65 ARG CB . 17918 1
749 . 1 1 62 62 ARG CG C 13 28.02 0.047 . 1 . . . A 65 ARG CG . 17918 1
750 . 1 1 62 62 ARG CD C 13 43.247 0.103 . 1 . . . A 65 ARG CD . 17918 1
751 . 1 1 62 62 ARG N N 15 115.716 0.042 . 1 . . . A 65 ARG N . 17918 1
752 . 1 1 62 62 ARG NE N 15 112.212 0.058 . 1 . . . A 65 ARG NE . 17918 1
753 . 1 1 63 63 SER H H 1 8.528 0.005 . 1 . . . A 66 SER H . 17918 1
754 . 1 1 63 63 SER HA H 1 4.222 0.019 . 1 . . . A 66 SER HA . 17918 1
755 . 1 1 63 63 SER HB2 H 1 4.183 0.013 . 2 . . . A 66 SER HB2 . 17918 1
756 . 1 1 63 63 SER HB3 H 1 3.867 0.015 . 2 . . . A 66 SER HB3 . 17918 1
757 . 1 1 63 63 SER HG H 1 6.889 0.001 . 1 . . . A 66 SER HG . 17918 1
758 . 1 1 63 63 SER C C 13 177.034 0.013 . 1 . . . A 66 SER C . 17918 1
759 . 1 1 63 63 SER CA C 13 59.677 0.015 . 1 . . . A 66 SER CA . 17918 1
760 . 1 1 63 63 SER CB C 13 65.786 0.001 . 1 . . . A 66 SER CB . 17918 1
761 . 1 1 63 63 SER N N 15 114.68 0.054 . 1 . . . A 66 SER N . 17918 1
762 . 1 1 64 64 ASP H H 1 9.645 0.004 . 1 . . . A 67 ASP H . 17918 1
763 . 1 1 64 64 ASP HA H 1 4.899 0.015 . 1 . . . A 67 ASP HA . 17918 1
764 . 1 1 64 64 ASP HB2 H 1 2.882 0.017 . 2 . . . A 67 ASP HB2 . 17918 1
765 . 1 1 64 64 ASP HB3 H 1 2.339 0.017 . 2 . . . A 67 ASP HB3 . 17918 1
766 . 1 1 64 64 ASP C C 13 176.674 0.001 . 1 . . . A 67 ASP C . 17918 1
767 . 1 1 64 64 ASP CA C 13 55.991 0.058 . 1 . . . A 67 ASP CA . 17918 1
768 . 1 1 64 64 ASP CB C 13 43.657 0.045 . 1 . . . A 67 ASP CB . 17918 1
769 . 1 1 64 64 ASP N N 15 123.612 0.031 . 1 . . . A 67 ASP N . 17918 1
770 . 1 1 65 65 CYS H H 1 7.903 0.007 . 1 . . . A 68 CYS H . 17918 1
771 . 1 1 65 65 CYS HA H 1 4.445 0.015 . 1 . . . A 68 CYS HA . 17918 1
772 . 1 1 65 65 CYS HB2 H 1 2.877 0.012 . 2 . . . A 68 CYS HB2 . 17918 1
773 . 1 1 65 65 CYS HB3 H 1 2.435 0.015 . 2 . . . A 68 CYS HB3 . 17918 1
774 . 1 1 65 65 CYS C C 13 177.747 0.001 . 1 . . . A 68 CYS C . 17918 1
775 . 1 1 65 65 CYS CA C 13 60.118 0.046 . 1 . . . A 68 CYS CA . 17918 1
776 . 1 1 65 65 CYS CB C 13 30.459 0.067 . 1 . . . A 68 CYS CB . 17918 1
777 . 1 1 65 65 CYS N N 15 124.716 0.071 . 1 . . . A 68 CYS N . 17918 1
778 . 1 1 66 66 GLY H H 1 8.811 0.003 . 1 . . . A 69 GLY H . 17918 1
779 . 1 1 66 66 GLY HA2 H 1 4.259 0.019 . 2 . . . A 69 GLY HA2 . 17918 1
780 . 1 1 66 66 GLY HA3 H 1 3.927 0.017 . 2 . . . A 69 GLY HA3 . 17918 1
781 . 1 1 66 66 GLY C C 13 175.872 0.001 . 1 . . . A 69 GLY C . 17918 1
782 . 1 1 66 66 GLY CA C 13 48.942 0.076 . 1 . . . A 69 GLY CA . 17918 1
783 . 1 1 66 66 GLY N N 15 118.503 0.045 . 1 . . . A 69 GLY N . 17918 1
784 . 1 1 67 67 SER H H 1 9.556 0.005 . 1 . . . A 70 SER H . 17918 1
785 . 1 1 67 67 SER HA H 1 4.245 0.017 . 1 . . . A 70 SER HA . 17918 1
786 . 1 1 67 67 SER HB2 H 1 3.971 0.022 . 2 . . . A 70 SER HB2 . 17918 1
787 . 1 1 67 67 SER HB3 H 1 3.858 0.013 . 2 . . . A 70 SER HB3 . 17918 1
788 . 1 1 67 67 SER HG H 1 4.763 0.001 . 1 . . . A 70 SER HG . 17918 1
789 . 1 1 67 67 SER C C 13 178.404 0.001 . 1 . . . A 70 SER C . 17918 1
790 . 1 1 67 67 SER CA C 13 61.611 0.075 . 1 . . . A 70 SER CA . 17918 1
791 . 1 1 67 67 SER CB C 13 64.297 0.089 . 1 . . . A 70 SER CB . 17918 1
792 . 1 1 67 67 SER N N 15 120.316 0.053 . 1 . . . A 70 SER N . 17918 1
793 . 1 1 68 68 TYR H H 1 8.584 0.008 . 1 . . . A 71 TYR H . 17918 1
794 . 1 1 68 68 TYR HA H 1 4.031 0.013 . 1 . . . A 71 TYR HA . 17918 1
795 . 1 1 68 68 TYR HB2 H 1 3.57 0.016 . 2 . . . A 71 TYR HB2 . 17918 1
796 . 1 1 68 68 TYR HB3 H 1 3.274 0.013 . 2 . . . A 71 TYR HB3 . 17918 1
797 . 1 1 68 68 TYR HD1 H 1 7.085 0.001 . 3 . . . A 71 TYR HD* . 17918 1
798 . 1 1 68 68 TYR HD2 H 1 7.085 0.001 . 3 . . . A 71 TYR HD* . 17918 1
799 . 1 1 68 68 TYR HE1 H 1 7.536 0.002 . 3 . . . A 71 TYR HE* . 17918 1
800 . 1 1 68 68 TYR HE2 H 1 7.536 0.002 . 3 . . . A 71 TYR HE* . 17918 1
801 . 1 1 68 68 TYR C C 13 177.613 0.001 . 1 . . . A 71 TYR C . 17918 1
802 . 1 1 68 68 TYR CA C 13 62.392 0.080 . 1 . . . A 71 TYR CA . 17918 1
803 . 1 1 68 68 TYR CB C 13 36.797 0.043 . 1 . . . A 71 TYR CB . 17918 1
804 . 1 1 68 68 TYR N N 15 129.376 0.029 . 1 . . . A 71 TYR N . 17918 1
805 . 1 1 69 69 ALA H H 1 5.645 0.003 . 1 . . . A 72 ALA H . 17918 1
806 . 1 1 69 69 ALA HA H 1 3.645 0.016 . 1 . . . A 72 ALA HA . 17918 1
807 . 1 1 69 69 ALA HB1 H 1 0.902 0.010 . 1 . . . A 72 ALA HB* . 17918 1
808 . 1 1 69 69 ALA HB2 H 1 0.902 0.010 . 1 . . . A 72 ALA HB* . 17918 1
809 . 1 1 69 69 ALA HB3 H 1 0.902 0.010 . 1 . . . A 72 ALA HB* . 17918 1
810 . 1 1 69 69 ALA C C 13 179.011 0.001 . 1 . . . A 72 ALA C . 17918 1
811 . 1 1 69 69 ALA CA C 13 54.29 0.075 . 1 . . . A 72 ALA CA . 17918 1
812 . 1 1 69 69 ALA CB C 13 19.121 0.040 . 1 . . . A 72 ALA CB . 17918 1
813 . 1 1 69 69 ALA N N 15 122.673 0.028 . 1 . . . A 72 ALA N . 17918 1
814 . 1 1 70 70 SER H H 1 7.654 0.005 . 1 . . . A 73 SER H . 17918 1
815 . 1 1 70 70 SER HA H 1 4.782 0.009 . 1 . . . A 73 SER HA . 17918 1
816 . 1 1 70 70 SER HB2 H 1 4.013 0.019 . 2 . . . A 73 SER HB2 . 17918 1
817 . 1 1 70 70 SER HB3 H 1 3.863 0.019 . 2 . . . A 73 SER HB3 . 17918 1
818 . 1 1 70 70 SER HG H 1 5.949 0.001 . 1 . . . A 73 SER HG . 17918 1
819 . 1 1 70 70 SER C C 13 177.32 0.001 . 1 . . . A 73 SER C . 17918 1
820 . 1 1 70 70 SER CA C 13 57.287 0.089 . 1 . . . A 73 SER CA . 17918 1
821 . 1 1 70 70 SER CB C 13 64.538 0.123 . 1 . . . A 73 SER CB . 17918 1
822 . 1 1 70 70 SER N N 15 114.496 0.064 . 1 . . . A 73 SER N . 17918 1
823 . 1 1 71 71 GLY H H 1 7.933 0.005 . 1 . . . A 74 GLY H . 17918 1
824 . 1 1 71 71 GLY HA2 H 1 3.938 0.012 . 2 . . . A 74 GLY HA2 . 17918 1
825 . 1 1 71 71 GLY HA3 H 1 4.006 0.008 . 2 . . . A 74 GLY HA3 . 17918 1
826 . 1 1 71 71 GLY C C 13 174.379 0.001 . 1 . . . A 74 GLY C . 17918 1
827 . 1 1 71 71 GLY CA C 13 48.434 0.103 . 1 . . . A 74 GLY CA . 17918 1
828 . 1 1 71 71 GLY N N 15 112.182 0.048 . 1 . . . A 74 GLY N . 17918 1
829 . 1 1 72 72 GLY H H 1 7.994 0.003 . 1 . . . A 75 GLY H . 17918 1
830 . 1 1 72 72 GLY HA2 H 1 4.428 0.014 . 2 . . . A 75 GLY HA2 . 17918 1
831 . 1 1 72 72 GLY HA3 H 1 3.839 0.014 . 2 . . . A 75 GLY HA3 . 17918 1
832 . 1 1 72 72 GLY C C 13 175.121 0.001 . 1 . . . A 75 GLY C . 17918 1
833 . 1 1 72 72 GLY CA C 13 46.072 0.079 . 1 . . . A 75 GLY CA . 17918 1
834 . 1 1 72 72 GLY N N 15 103.425 0.030 . 1 . . . A 75 GLY N . 17918 1
835 . 1 1 73 73 ASP H H 1 6.956 0.003 . 1 . . . A 76 ASP H . 17918 1
836 . 1 1 73 73 ASP HA H 1 4.414 0.014 . 1 . . . A 76 ASP HA . 17918 1
837 . 1 1 73 73 ASP HB2 H 1 2.898 0.023 . 2 . . . A 76 ASP HB2 . 17918 1
838 . 1 1 73 73 ASP HB3 H 1 2.876 0.010 . 2 . . . A 76 ASP HB3 . 17918 1
839 . 1 1 73 73 ASP C C 13 177.362 0.001 . 1 . . . A 76 ASP C . 17918 1
840 . 1 1 73 73 ASP CA C 13 56.123 0.083 . 1 . . . A 76 ASP CA . 17918 1
841 . 1 1 73 73 ASP CB C 13 42.451 0.043 . 1 . . . A 76 ASP CB . 17918 1
842 . 1 1 73 73 ASP N N 15 118.815 0.053 . 1 . . . A 76 ASP N . 17918 1
843 . 1 1 74 74 LEU H H 1 8.694 0.009 . 1 . . . A 77 LEU H . 17918 1
844 . 1 1 74 74 LEU HA H 1 4.355 0.013 . 1 . . . A 77 LEU HA . 17918 1
845 . 1 1 74 74 LEU HB2 H 1 1.917 0.018 . 2 . . . A 77 LEU HB2 . 17918 1
846 . 1 1 74 74 LEU HB3 H 1 1.51 0.014 . 2 . . . A 77 LEU HB3 . 17918 1
847 . 1 1 74 74 LEU HG H 1 1.793 0.017 . 1 . . . A 77 LEU HG . 17918 1
848 . 1 1 74 74 LEU HD11 H 1 0.737 0.014 . 2 . . . A 77 LEU HD1* . 17918 1
849 . 1 1 74 74 LEU HD12 H 1 0.737 0.014 . 2 . . . A 77 LEU HD1* . 17918 1
850 . 1 1 74 74 LEU HD13 H 1 0.737 0.014 . 2 . . . A 77 LEU HD1* . 17918 1
851 . 1 1 74 74 LEU HD21 H 1 0.191 0.013 . 2 . . . A 77 LEU HD2* . 17918 1
852 . 1 1 74 74 LEU HD22 H 1 0.191 0.013 . 2 . . . A 77 LEU HD2* . 17918 1
853 . 1 1 74 74 LEU HD23 H 1 0.191 0.013 . 2 . . . A 77 LEU HD2* . 17918 1
854 . 1 1 74 74 LEU C C 13 179.412 0.001 . 1 . . . A 77 LEU C . 17918 1
855 . 1 1 74 74 LEU CA C 13 56.134 0.118 . 1 . . . A 77 LEU CA . 17918 1
856 . 1 1 74 74 LEU CB C 13 44.842 0.083 . 1 . . . A 77 LEU CB . 17918 1
857 . 1 1 74 74 LEU CG C 13 27.526 0.108 . 1 . . . A 77 LEU CG . 17918 1
858 . 1 1 74 74 LEU CD1 C 13 23.526 0.205 . 2 . . . A 77 LEU CD1 . 17918 1
859 . 1 1 74 74 LEU CD2 C 13 27.421 0.001 . 2 . . . A 77 LEU CD2 . 17918 1
860 . 1 1 74 74 LEU N N 15 128.72 0.090 . 1 . . . A 77 LEU N . 17918 1
861 . 1 1 75 75 GLY H H 1 8.682 0.006 . 1 . . . A 78 GLY H . 17918 1
862 . 1 1 75 75 GLY HA2 H 1 4.253 0.016 . 2 . . . A 78 GLY HA2 . 17918 1
863 . 1 1 75 75 GLY HA3 H 1 3.447 0.013 . 2 . . . A 78 GLY HA3 . 17918 1
864 . 1 1 75 75 GLY C C 13 173.473 0.001 . 1 . . . A 78 GLY C . 17918 1
865 . 1 1 75 75 GLY CA C 13 45.346 0.081 . 1 . . . A 78 GLY CA . 17918 1
866 . 1 1 75 75 GLY N N 15 109.695 0.059 . 1 . . . A 78 GLY N . 17918 1
867 . 1 1 76 76 PHE H H 1 8.203 0.007 . 1 . . . A 79 PHE H . 17918 1
868 . 1 1 76 76 PHE HA H 1 5.219 0.017 . 1 . . . A 79 PHE HA . 17918 1
869 . 1 1 76 76 PHE HB3 H 1 2.825 0.012 . 2 . . . A 79 PHE HB3 . 17918 1
870 . 1 1 76 76 PHE HD1 H 1 7.425 0.001 . 3 . . . A 79 PHE HD* . 17918 1
871 . 1 1 76 76 PHE HD2 H 1 7.425 0.001 . 3 . . . A 79 PHE HD* . 17918 1
872 . 1 1 76 76 PHE HE1 H 1 7.973 0.001 . 3 . . . A 79 PHE HE* . 17918 1
873 . 1 1 76 76 PHE HE2 H 1 7.973 0.001 . 3 . . . A 79 PHE HE* . 17918 1
874 . 1 1 76 76 PHE HZ H 1 7.101 0.001 . 1 . . . A 79 PHE HZ . 17918 1
875 . 1 1 76 76 PHE C C 13 178.904 0.001 . 1 . . . A 79 PHE C . 17918 1
876 . 1 1 76 76 PHE CA C 13 59.456 0.067 . 1 . . . A 79 PHE CA . 17918 1
877 . 1 1 76 76 PHE CB C 13 41.817 0.063 . 1 . . . A 79 PHE CB . 17918 1
878 . 1 1 76 76 PHE N N 15 115.646 0.038 . 1 . . . A 79 PHE N . 17918 1
879 . 1 1 77 77 PHE H H 1 9.112 0.006 . 1 . . . A 80 PHE H . 17918 1
880 . 1 1 77 77 PHE HA H 1 5.137 0.015 . 1 . . . A 80 PHE HA . 17918 1
881 . 1 1 77 77 PHE HB3 H 1 3.103 0.015 . 2 . . . A 80 PHE HB3 . 17918 1
882 . 1 1 77 77 PHE HD1 H 1 7.292 0.012 . 3 . . . A 80 PHE HD* . 17918 1
883 . 1 1 77 77 PHE HD2 H 1 7.292 0.012 . 3 . . . A 80 PHE HD* . 17918 1
884 . 1 1 77 77 PHE HE1 H 1 7.092 0.011 . 3 . . . A 80 PHE HE* . 17918 1
885 . 1 1 77 77 PHE HE2 H 1 7.092 0.011 . 3 . . . A 80 PHE HE* . 17918 1
886 . 1 1 77 77 PHE HZ H 1 6.972 0.001 . 1 . . . A 80 PHE HZ . 17918 1
887 . 1 1 77 77 PHE C C 13 174.331 0.001 . 1 . . . A 80 PHE C . 17918 1
888 . 1 1 77 77 PHE CA C 13 56.896 0.066 . 1 . . . A 80 PHE CA . 17918 1
889 . 1 1 77 77 PHE CB C 13 42.463 0.045 . 1 . . . A 80 PHE CB . 17918 1
890 . 1 1 77 77 PHE N N 15 119.508 0.051 . 1 . . . A 80 PHE N . 17918 1
891 . 1 1 78 78 SER H H 1 8.93 0.003 . 1 . . . A 81 SER H . 17918 1
892 . 1 1 78 78 SER HA H 1 4.957 0.019 . 1 . . . A 81 SER HA . 17918 1
893 . 1 1 78 78 SER HB2 H 1 3.989 0.014 . 2 . . . A 81 SER HB2 . 17918 1
894 . 1 1 78 78 SER HB3 H 1 3.766 0.017 . 2 . . . A 81 SER HB3 . 17918 1
895 . 1 1 78 78 SER C C 13 176.191 0.001 . 1 . . . A 81 SER C . 17918 1
896 . 1 1 78 78 SER CA C 13 58.065 0.130 . 1 . . . A 81 SER CA . 17918 1
897 . 1 1 78 78 SER CB C 13 66.514 0.100 . 1 . . . A 81 SER CB . 17918 1
898 . 1 1 78 78 SER N N 15 116.578 0.032 . 1 . . . A 81 SER N . 17918 1
899 . 1 1 79 79 SER H H 1 8.751 0.004 . 1 . . . A 82 SER H . 17918 1
900 . 1 1 79 79 SER HA H 1 4.42 0.017 . 1 . . . A 82 SER HA . 17918 1
901 . 1 1 79 79 SER HB2 H 1 4.032 0.001 . 2 . . . A 82 SER HB2 . 17918 1
902 . 1 1 79 79 SER HB3 H 1 3.878 0.021 . 2 . . . A 82 SER HB3 . 17918 1
903 . 1 1 79 79 SER HG H 1 4.764 0.004 . 1 . . . A 82 SER HG . 17918 1
904 . 1 1 79 79 SER C C 13 176.946 0.001 . 1 . . . A 82 SER C . 17918 1
905 . 1 1 79 79 SER CA C 13 60.988 0.077 . 1 . . . A 82 SER CA . 17918 1
906 . 1 1 79 79 SER CB C 13 64.242 0.006 . 1 . . . A 82 SER CB . 17918 1
907 . 1 1 79 79 SER N N 15 118.715 0.023 . 1 . . . A 82 SER N . 17918 1
908 . 1 1 80 80 GLY H H 1 10.009 0.005 . 1 . . . A 83 GLY H . 17918 1
909 . 1 1 80 80 GLY HA2 H 1 4.32 0.020 . 2 . . . A 83 GLY HA2 . 17918 1
910 . 1 1 80 80 GLY HA3 H 1 3.938 0.014 . 2 . . . A 83 GLY HA3 . 17918 1
911 . 1 1 80 80 GLY C C 13 175.628 0.001 . 1 . . . A 83 GLY C . 17918 1
912 . 1 1 80 80 GLY CA C 13 46.632 0.088 . 1 . . . A 83 GLY CA . 17918 1
913 . 1 1 80 80 GLY N N 15 117.069 0.032 . 1 . . . A 83 GLY N . 17918 1
914 . 1 1 81 81 GLU H H 1 7.812 0.005 . 1 . . . A 84 GLU H . 17918 1
915 . 1 1 81 81 GLU HA H 1 4.231 0.016 . 1 . . . A 84 GLU HA . 17918 1
916 . 1 1 81 81 GLU HB2 H 1 2.231 0.027 . 2 . . . A 84 GLU HB2 . 17918 1
917 . 1 1 81 81 GLU HB3 H 1 2.563 0.001 . 2 . . . A 84 GLU HB3 . 17918 1
918 . 1 1 81 81 GLU HG2 H 1 2.335 0.017 . 2 . . . A 84 GLU HG2 . 17918 1
919 . 1 1 81 81 GLU HG3 H 1 2.217 0.007 . 2 . . . A 84 GLU HG3 . 17918 1
920 . 1 1 81 81 GLU C C 13 178.456 0.001 . 1 . . . A 84 GLU C . 17918 1
921 . 1 1 81 81 GLU CA C 13 59.727 0.061 . 1 . . . A 84 GLU CA . 17918 1
922 . 1 1 81 81 GLU CB C 13 32.721 0.046 . 1 . . . A 84 GLU CB . 17918 1
923 . 1 1 81 81 GLU CG C 13 38.747 0.060 . 1 . . . A 84 GLU CG . 17918 1
924 . 1 1 81 81 GLU N N 15 120.322 0.062 . 1 . . . A 84 GLU N . 17918 1
925 . 1 1 82 82 MET H H 1 8.601 0.008 . 1 . . . A 85 MET H . 17918 1
926 . 1 1 82 82 MET HA H 1 4.569 0.021 . 1 . . . A 85 MET HA . 17918 1
927 . 1 1 82 82 MET HB2 H 1 1.711 0.022 . 2 . . . A 85 MET HB2 . 17918 1
928 . 1 1 82 82 MET HB3 H 1 1.442 0.013 . 2 . . . A 85 MET HB3 . 17918 1
929 . 1 1 82 82 MET HG2 H 1 2.253 0.016 . 2 . . . A 85 MET HG2 . 17918 1
930 . 1 1 82 82 MET HG3 H 1 2.505 0.001 . 2 . . . A 85 MET HG3 . 17918 1
931 . 1 1 82 82 MET HE1 H 1 1.135 0.013 . 1 . . . A 85 MET HE* . 17918 1
932 . 1 1 82 82 MET HE2 H 1 1.135 0.013 . 1 . . . A 85 MET HE* . 17918 1
933 . 1 1 82 82 MET HE3 H 1 1.135 0.013 . 1 . . . A 85 MET HE* . 17918 1
934 . 1 1 82 82 MET C C 13 176.991 0.001 . 1 . . . A 85 MET C . 17918 1
935 . 1 1 82 82 MET CA C 13 53.174 0.114 . 1 . . . A 85 MET CA . 17918 1
936 . 1 1 82 82 MET CB C 13 34.386 0.126 . 1 . . . A 85 MET CB . 17918 1
937 . 1 1 82 82 MET CG C 13 33.166 0.003 . 1 . . . A 85 MET CG . 17918 1
938 . 1 1 82 82 MET CE C 13 18.363 0.025 . 1 . . . A 85 MET CE . 17918 1
939 . 1 1 82 82 MET N N 15 117.156 0.031 . 1 . . . A 85 MET N . 17918 1
940 . 1 1 83 83 MET H H 1 8.413 0.008 . 1 . . . A 86 MET H . 17918 1
941 . 1 1 83 83 MET HA H 1 4.273 0.020 . 1 . . . A 86 MET HA . 17918 1
942 . 1 1 83 83 MET HB2 H 1 1.967 0.022 . 2 . . . A 86 MET HB2 . 17918 1
943 . 1 1 83 83 MET HB3 H 1 2.222 0.035 . 2 . . . A 86 MET HB3 . 17918 1
944 . 1 1 83 83 MET HG3 H 1 2.806 0.014 . 2 . . . A 86 MET HG3 . 17918 1
945 . 1 1 83 83 MET C C 13 178.979 0.001 . 1 . . . A 86 MET C . 17918 1
946 . 1 1 83 83 MET CA C 13 58.32 0.065 . 1 . . . A 86 MET CA . 17918 1
947 . 1 1 83 83 MET CB C 13 34.339 0.111 . 1 . . . A 86 MET CB . 17918 1
948 . 1 1 83 83 MET CG C 13 34.403 0.030 . 1 . . . A 86 MET CG . 17918 1
949 . 1 1 83 83 MET N N 15 119.413 0.038 . 1 . . . A 86 MET N . 17918 1
950 . 1 1 84 84 LYS H H 1 9.099 0.005 . 1 . . . A 87 LYS H . 17918 1
951 . 1 1 84 84 LYS HA H 1 4.74 0.023 . 1 . . . A 87 LYS HA . 17918 1
952 . 1 1 84 84 LYS HB3 H 1 1.986 0.016 . 2 . . . A 87 LYS HB3 . 17918 1
953 . 1 1 84 84 LYS HE2 H 1 2.974 0.020 . 2 . . . A 87 LYS HE2 . 17918 1
954 . 1 1 84 84 LYS HE3 H 1 3.253 0.011 . 2 . . . A 87 LYS HE3 . 17918 1
955 . 1 1 84 84 LYS C C 13 175.267 0.001 . 1 . . . A 87 LYS C . 17918 1
956 . 1 1 84 84 LYS CA C 13 62.461 0.001 . 1 . . . A 87 LYS CA . 17918 1
957 . 1 1 84 84 LYS CB C 13 31.435 0.023 . 1 . . . A 87 LYS CB . 17918 1
958 . 1 1 84 84 LYS CE C 13 41.807 0.073 . 1 . . . A 87 LYS CE . 17918 1
959 . 1 1 84 84 LYS N N 15 126.834 0.030 . 1 . . . A 87 LYS N . 17918 1
960 . 1 1 85 85 PRO HA H 1 4.465 0.015 . 1 . . . A 88 PRO HA . 17918 1
961 . 1 1 85 85 PRO HB2 H 1 2.481 0.014 . 2 . . . A 88 PRO HB2 . 17918 1
962 . 1 1 85 85 PRO HB3 H 1 1.648 0.016 . 2 . . . A 88 PRO HB3 . 17918 1
963 . 1 1 85 85 PRO HG3 H 1 2.197 0.012 . 2 . . . A 88 PRO HG3 . 17918 1
964 . 1 1 85 85 PRO HD2 H 1 3.629 0.013 . 2 . . . A 88 PRO HD2 . 17918 1
965 . 1 1 85 85 PRO HD3 H 1 3.9 0.012 . 2 . . . A 88 PRO HD3 . 17918 1
966 . 1 1 85 85 PRO C C 13 180.671 0.014 . 1 . . . A 88 PRO C . 17918 1
967 . 1 1 85 85 PRO CA C 13 66.743 0.059 . 1 . . . A 88 PRO CA . 17918 1
968 . 1 1 85 85 PRO CB C 13 32.256 0.059 . 1 . . . A 88 PRO CB . 17918 1
969 . 1 1 85 85 PRO CG C 13 30.006 0.059 . 1 . . . A 88 PRO CG . 17918 1
970 . 1 1 85 85 PRO CD C 13 51.037 0.087 . 1 . . . A 88 PRO CD . 17918 1
971 . 1 1 86 86 PHE H H 1 7.102 0.004 . 1 . . . A 89 PHE H . 17918 1
972 . 1 1 86 86 PHE HA H 1 3.647 0.014 . 1 . . . A 89 PHE HA . 17918 1
973 . 1 1 86 86 PHE HB2 H 1 2.366 0.020 . 2 . . . A 89 PHE HB2 . 17918 1
974 . 1 1 86 86 PHE HB3 H 1 3.465 0.016 . 2 . . . A 89 PHE HB3 . 17918 1
975 . 1 1 86 86 PHE HD1 H 1 7.238 0.006 . 3 . . . A 89 PHE HD* . 17918 1
976 . 1 1 86 86 PHE HD2 H 1 7.238 0.006 . 3 . . . A 89 PHE HD* . 17918 1
977 . 1 1 86 86 PHE HE1 H 1 7.329 0.001 . 3 . . . A 89 PHE HE* . 17918 1
978 . 1 1 86 86 PHE HE2 H 1 7.329 0.001 . 3 . . . A 89 PHE HE* . 17918 1
979 . 1 1 86 86 PHE HZ H 1 6.513 0.001 . 1 . . . A 89 PHE HZ . 17918 1
980 . 1 1 86 86 PHE C C 13 177.086 0.028 . 1 . . . A 89 PHE C . 17918 1
981 . 1 1 86 86 PHE CA C 13 61.484 0.054 . 1 . . . A 89 PHE CA . 17918 1
982 . 1 1 86 86 PHE CB C 13 41.51 0.041 . 1 . . . A 89 PHE CB . 17918 1
983 . 1 1 86 86 PHE N N 15 116.583 0.025 . 1 . . . A 89 PHE N . 17918 1
984 . 1 1 87 87 GLU H H 1 8.126 0.003 . 1 . . . A 90 GLU H . 17918 1
985 . 1 1 87 87 GLU HA H 1 3.724 0.016 . 1 . . . A 90 GLU HA . 17918 1
986 . 1 1 87 87 GLU HB2 H 1 1.486 0.012 . 2 . . . A 90 GLU HB2 . 17918 1
987 . 1 1 87 87 GLU HB3 H 1 2.114 0.016 . 2 . . . A 90 GLU HB3 . 17918 1
988 . 1 1 87 87 GLU HG2 H 1 2.295 0.022 . 2 . . . A 90 GLU HG2 . 17918 1
989 . 1 1 87 87 GLU HG3 H 1 1.884 0.007 . 2 . . . A 90 GLU HG3 . 17918 1
990 . 1 1 87 87 GLU C C 13 179.102 0.018 . 1 . . . A 90 GLU C . 17918 1
991 . 1 1 87 87 GLU CA C 13 61.857 0.094 . 1 . . . A 90 GLU CA . 17918 1
992 . 1 1 87 87 GLU CB C 13 30.784 0.072 . 1 . . . A 90 GLU CB . 17918 1
993 . 1 1 87 87 GLU CG C 13 37.898 0.053 . 1 . . . A 90 GLU CG . 17918 1
994 . 1 1 87 87 GLU N N 15 120.506 0.073 . 1 . . . A 90 GLU N . 17918 1
995 . 1 1 88 88 ASP H H 1 9.121 0.003 . 1 . . . A 91 ASP H . 17918 1
996 . 1 1 88 88 ASP HA H 1 4.235 0.013 . 1 . . . A 91 ASP HA . 17918 1
997 . 1 1 88 88 ASP HB3 H 1 2.572 0.013 . 2 . . . A 91 ASP HB3 . 17918 1
998 . 1 1 88 88 ASP C C 13 180.067 0.007 . 1 . . . A 91 ASP C . 17918 1
999 . 1 1 88 88 ASP CA C 13 58.304 0.095 . 1 . . . A 91 ASP CA . 17918 1
1000 . 1 1 88 88 ASP CB C 13 41.026 0.028 . 1 . . . A 91 ASP CB . 17918 1
1001 . 1 1 88 88 ASP N N 15 118.355 0.028 . 1 . . . A 91 ASP N . 17918 1
1002 . 1 1 89 89 ALA H H 1 7.154 0.006 . 1 . . . A 92 ALA H . 17918 1
1003 . 1 1 89 89 ALA HA H 1 4.072 0.013 . 1 . . . A 92 ALA HA . 17918 1
1004 . 1 1 89 89 ALA HB1 H 1 1.342 0.017 . 1 . . . A 92 ALA HB* . 17918 1
1005 . 1 1 89 89 ALA HB2 H 1 1.342 0.017 . 1 . . . A 92 ALA HB* . 17918 1
1006 . 1 1 89 89 ALA HB3 H 1 1.342 0.017 . 1 . . . A 92 ALA HB* . 17918 1
1007 . 1 1 89 89 ALA C C 13 181.131 0.001 . 1 . . . A 92 ALA C . 17918 1
1008 . 1 1 89 89 ALA CA C 13 55.845 0.068 . 1 . . . A 92 ALA CA . 17918 1
1009 . 1 1 89 89 ALA CB C 13 20.099 0.067 . 1 . . . A 92 ALA CB . 17918 1
1010 . 1 1 89 89 ALA N N 15 121.718 0.045 . 1 . . . A 92 ALA N . 17918 1
1011 . 1 1 90 90 VAL H H 1 7.797 0.011 . 1 . . . A 93 VAL H . 17918 1
1012 . 1 1 90 90 VAL HA H 1 3.415 0.015 . 1 . . . A 93 VAL HA . 17918 1
1013 . 1 1 90 90 VAL HB H 1 2.256 0.014 . 1 . . . A 93 VAL HB . 17918 1
1014 . 1 1 90 90 VAL HG11 H 1 0.885 0.022 . 2 . . . A 93 VAL HG1* . 17918 1
1015 . 1 1 90 90 VAL HG12 H 1 0.885 0.022 . 2 . . . A 93 VAL HG1* . 17918 1
1016 . 1 1 90 90 VAL HG13 H 1 0.885 0.022 . 2 . . . A 93 VAL HG1* . 17918 1
1017 . 1 1 90 90 VAL HG21 H 1 0.952 0.017 . 2 . . . A 93 VAL HG2* . 17918 1
1018 . 1 1 90 90 VAL HG22 H 1 0.952 0.017 . 2 . . . A 93 VAL HG2* . 17918 1
1019 . 1 1 90 90 VAL HG23 H 1 0.952 0.017 . 2 . . . A 93 VAL HG2* . 17918 1
1020 . 1 1 90 90 VAL C C 13 178.908 0.001 . 1 . . . A 93 VAL C . 17918 1
1021 . 1 1 90 90 VAL CA C 13 67.754 0.044 . 1 . . . A 93 VAL CA . 17918 1
1022 . 1 1 90 90 VAL CB C 13 32.349 0.068 . 1 . . . A 93 VAL CB . 17918 1
1023 . 1 1 90 90 VAL CG1 C 13 26.113 0.034 . 2 . . . A 93 VAL CG1 . 17918 1
1024 . 1 1 90 90 VAL CG2 C 13 24.238 0.026 . 2 . . . A 93 VAL CG2 . 17918 1
1025 . 1 1 90 90 VAL N N 15 117.315 0.041 . 1 . . . A 93 VAL N . 17918 1
1026 . 1 1 91 91 ARG H H 1 8.154 0.006 . 1 . . . A 94 ARG H . 17918 1
1027 . 1 1 91 91 ARG HA H 1 3.854 0.014 . 1 . . . A 94 ARG HA . 17918 1
1028 . 1 1 91 91 ARG HB2 H 1 1.872 0.027 . 2 . . . A 94 ARG HB2 . 17918 1
1029 . 1 1 91 91 ARG HB3 H 1 1.651 0.016 . 2 . . . A 94 ARG HB3 . 17918 1
1030 . 1 1 91 91 ARG HG2 H 1 1.908 0.001 . 2 . . . A 94 ARG HG2 . 17918 1
1031 . 1 1 91 91 ARG HG3 H 1 1.849 0.019 . 2 . . . A 94 ARG HG3 . 17918 1
1032 . 1 1 91 91 ARG HD3 H 1 3.268 0.018 . 2 . . . A 94 ARG HD3 . 17918 1
1033 . 1 1 91 91 ARG HE H 1 7.556 0.012 . 1 . . . A 94 ARG HE . 17918 1
1034 . 1 1 91 91 ARG HH12 H 1 6.84 0.001 . 2 . . . A 94 ARG HH12 . 17918 1
1035 . 1 1 91 91 ARG C C 13 177.858 0.001 . 1 . . . A 94 ARG C . 17918 1
1036 . 1 1 91 91 ARG CA C 13 60.466 0.065 . 1 . . . A 94 ARG CA . 17918 1
1037 . 1 1 91 91 ARG CB C 13 31.088 0.180 . 1 . . . A 94 ARG CB . 17918 1
1038 . 1 1 91 91 ARG CG C 13 27.689 0.025 . 1 . . . A 94 ARG CG . 17918 1
1039 . 1 1 91 91 ARG CD C 13 44.206 0.104 . 1 . . . A 94 ARG CD . 17918 1
1040 . 1 1 91 91 ARG N N 15 116.826 0.045 . 1 . . . A 94 ARG N . 17918 1
1041 . 1 1 91 91 ARG NE N 15 85.241 0.025 . 1 . . . A 94 ARG NE . 17918 1
1042 . 1 1 92 92 ALA H H 1 7.067 0.005 . 1 . . . A 95 ALA H . 17918 1
1043 . 1 1 92 92 ALA HA H 1 4.293 0.026 . 1 . . . A 95 ALA HA . 17918 1
1044 . 1 1 92 92 ALA HB1 H 1 1.449 0.015 . 1 . . . A 95 ALA HB* . 17918 1
1045 . 1 1 92 92 ALA HB2 H 1 1.449 0.015 . 1 . . . A 95 ALA HB* . 17918 1
1046 . 1 1 92 92 ALA HB3 H 1 1.449 0.015 . 1 . . . A 95 ALA HB* . 17918 1
1047 . 1 1 92 92 ALA C C 13 178.452 0.001 . 1 . . . A 95 ALA C . 17918 1
1048 . 1 1 92 92 ALA CA C 13 53.477 0.046 . 1 . . . A 95 ALA CA . 17918 1
1049 . 1 1 92 92 ALA CB C 13 20.147 0.130 . 1 . . . A 95 ALA CB . 17918 1
1050 . 1 1 92 92 ALA N N 15 118.849 0.046 . 1 . . . A 95 ALA N . 17918 1
1051 . 1 1 93 93 LEU H H 1 7.396 0.003 . 1 . . . A 96 LEU H . 17918 1
1052 . 1 1 93 93 LEU HA H 1 4.514 0.014 . 1 . . . A 96 LEU HA . 17918 1
1053 . 1 1 93 93 LEU HB2 H 1 1.89 0.016 . 2 . . . A 96 LEU HB2 . 17918 1
1054 . 1 1 93 93 LEU HB3 H 1 1.618 0.016 . 2 . . . A 96 LEU HB3 . 17918 1
1055 . 1 1 93 93 LEU HG H 1 2.078 0.014 . 1 . . . A 96 LEU HG . 17918 1
1056 . 1 1 93 93 LEU HD11 H 1 0.724 0.016 . 2 . . . A 96 LEU HD1* . 17918 1
1057 . 1 1 93 93 LEU HD12 H 1 0.724 0.016 . 2 . . . A 96 LEU HD1* . 17918 1
1058 . 1 1 93 93 LEU HD13 H 1 0.724 0.016 . 2 . . . A 96 LEU HD1* . 17918 1
1059 . 1 1 93 93 LEU HD21 H 1 0.779 0.019 . 2 . . . A 96 LEU HD2* . 17918 1
1060 . 1 1 93 93 LEU HD22 H 1 0.779 0.019 . 2 . . . A 96 LEU HD2* . 17918 1
1061 . 1 1 93 93 LEU HD23 H 1 0.779 0.019 . 2 . . . A 96 LEU HD2* . 17918 1
1062 . 1 1 93 93 LEU C C 13 179.045 0.001 . 1 . . . A 96 LEU C . 17918 1
1063 . 1 1 93 93 LEU CA C 13 55.163 0.076 . 1 . . . A 96 LEU CA . 17918 1
1064 . 1 1 93 93 LEU CB C 13 44.932 0.068 . 1 . . . A 96 LEU CB . 17918 1
1065 . 1 1 93 93 LEU CG C 13 26.531 0.045 . 1 . . . A 96 LEU CG . 17918 1
1066 . 1 1 93 93 LEU CD1 C 13 23.865 0.049 . 2 . . . A 96 LEU CD1 . 17918 1
1067 . 1 1 93 93 LEU CD2 C 13 27.643 0.097 . 2 . . . A 96 LEU CD2 . 17918 1
1068 . 1 1 93 93 LEU N N 15 120.871 0.033 . 1 . . . A 96 LEU N . 17918 1
1069 . 1 1 94 94 LYS H H 1 8.274 0.004 . 1 . . . A 97 LYS H . 17918 1
1070 . 1 1 94 94 LYS HA H 1 4.408 0.023 . 1 . . . A 97 LYS HA . 17918 1
1071 . 1 1 94 94 LYS HB2 H 1 1.741 0.017 . 2 . . . A 97 LYS HB2 . 17918 1
1072 . 1 1 94 94 LYS HB3 H 1 1.514 0.020 . 2 . . . A 97 LYS HB3 . 17918 1
1073 . 1 1 94 94 LYS HG2 H 1 1.445 0.017 . 2 . . . A 97 LYS HG2 . 17918 1
1074 . 1 1 94 94 LYS HG3 H 1 0.895 0.005 . 2 . . . A 97 LYS HG3 . 17918 1
1075 . 1 1 94 94 LYS HD2 H 1 1.941 0.010 . 2 . . . A 97 LYS HD2 . 17918 1
1076 . 1 1 94 94 LYS HD3 H 1 1.725 0.017 . 2 . . . A 97 LYS HD3 . 17918 1
1077 . 1 1 94 94 LYS HE3 H 1 3.043 0.019 . 2 . . . A 97 LYS HE3 . 17918 1
1078 . 1 1 94 94 LYS C C 13 178.629 0.001 . 1 . . . A 97 LYS C . 17918 1
1079 . 1 1 94 94 LYS CA C 13 56.294 0.083 . 1 . . . A 97 LYS CA . 17918 1
1080 . 1 1 94 94 LYS CB C 13 33.395 0.066 . 1 . . . A 97 LYS CB . 17918 1
1081 . 1 1 94 94 LYS CG C 13 25.79 0.083 . 1 . . . A 97 LYS CG . 17918 1
1082 . 1 1 94 94 LYS CD C 13 29.885 0.068 . 1 . . . A 97 LYS CD . 17918 1
1083 . 1 1 94 94 LYS CE C 13 42.694 0.153 . 1 . . . A 97 LYS CE . 17918 1
1084 . 1 1 94 94 LYS N N 15 121.289 0.043 . 1 . . . A 97 LYS N . 17918 1
1085 . 1 1 95 95 ILE H H 1 8.396 0.005 . 1 . . . A 98 ILE H . 17918 1
1086 . 1 1 95 95 ILE HA H 1 3.065 0.014 . 1 . . . A 98 ILE HA . 17918 1
1087 . 1 1 95 95 ILE HB H 1 1.635 0.012 . 1 . . . A 98 ILE HB . 17918 1
1088 . 1 1 95 95 ILE HG12 H 1 1.506 0.013 . 2 . . . A 98 ILE HG12 . 17918 1
1089 . 1 1 95 95 ILE HG13 H 1 0.736 0.023 . 2 . . . A 98 ILE HG13 . 17918 1
1090 . 1 1 95 95 ILE HG21 H 1 0.776 0.014 . 1 . . . A 98 ILE HG2* . 17918 1
1091 . 1 1 95 95 ILE HG22 H 1 0.776 0.014 . 1 . . . A 98 ILE HG2* . 17918 1
1092 . 1 1 95 95 ILE HG23 H 1 0.776 0.014 . 1 . . . A 98 ILE HG2* . 17918 1
1093 . 1 1 95 95 ILE HD11 H 1 0.899 0.016 . 1 . . . A 98 ILE HD1* . 17918 1
1094 . 1 1 95 95 ILE HD12 H 1 0.899 0.016 . 1 . . . A 98 ILE HD1* . 17918 1
1095 . 1 1 95 95 ILE HD13 H 1 0.899 0.016 . 1 . . . A 98 ILE HD1* . 17918 1
1096 . 1 1 95 95 ILE C C 13 178.406 0.001 . 1 . . . A 98 ILE C . 17918 1
1097 . 1 1 95 95 ILE CA C 13 66.294 0.069 . 1 . . . A 98 ILE CA . 17918 1
1098 . 1 1 95 95 ILE CB C 13 38.162 0.077 . 1 . . . A 98 ILE CB . 17918 1
1099 . 1 1 95 95 ILE CG1 C 13 30.675 0.062 . 1 . . . A 98 ILE CG1 . 17918 1
1100 . 1 1 95 95 ILE CG2 C 13 18.793 0.048 . 1 . . . A 98 ILE CG2 . 17918 1
1101 . 1 1 95 95 ILE CD1 C 13 14.381 0.060 . 1 . . . A 98 ILE CD1 . 17918 1
1102 . 1 1 95 95 ILE N N 15 122.343 0.036 . 1 . . . A 98 ILE N . 17918 1
1103 . 1 1 96 96 GLY H H 1 8.988 0.007 . 1 . . . A 99 GLY H . 17918 1
1104 . 1 1 96 96 GLY HA2 H 1 4.436 0.011 . 2 . . . A 99 GLY HA2 . 17918 1
1105 . 1 1 96 96 GLY HA3 H 1 3.489 0.013 . 2 . . . A 99 GLY HA3 . 17918 1
1106 . 1 1 96 96 GLY C C 13 174.605 0.001 . 1 . . . A 99 GLY C . 17918 1
1107 . 1 1 96 96 GLY CA C 13 46.173 0.065 . 1 . . . A 99 GLY CA . 17918 1
1108 . 1 1 96 96 GLY N N 15 118.074 0.045 . 1 . . . A 99 GLY N . 17918 1
1109 . 1 1 97 97 ASP H H 1 7.978 0.004 . 1 . . . A 100 ASP H . 17918 1
1110 . 1 1 97 97 ASP HA H 1 4.795 0.019 . 1 . . . A 100 ASP HA . 17918 1
1111 . 1 1 97 97 ASP HB2 H 1 2.973 0.021 . 2 . . . A 100 ASP HB2 . 17918 1
1112 . 1 1 97 97 ASP HB3 H 1 2.729 0.010 . 2 . . . A 100 ASP HB3 . 17918 1
1113 . 1 1 97 97 ASP C C 13 175.344 0.001 . 1 . . . A 100 ASP C . 17918 1
1114 . 1 1 97 97 ASP CA C 13 55.037 0.066 . 1 . . . A 100 ASP CA . 17918 1
1115 . 1 1 97 97 ASP CB C 13 43.953 0.063 . 1 . . . A 100 ASP CB . 17918 1
1116 . 1 1 97 97 ASP N N 15 121.984 0.136 . 1 . . . A 100 ASP N . 17918 1
1117 . 1 1 98 98 ILE H H 1 8.048 0.002 . 1 . . . A 101 ILE H . 17918 1
1118 . 1 1 98 98 ILE HA H 1 5.16 0.018 . 1 . . . A 101 ILE HA . 17918 1
1119 . 1 1 98 98 ILE HB H 1 1.662 0.016 . 1 . . . A 101 ILE HB . 17918 1
1120 . 1 1 98 98 ILE HG12 H 1 1.657 0.013 . 2 . . . A 101 ILE HG12 . 17918 1
1121 . 1 1 98 98 ILE HG13 H 1 0.835 0.017 . 2 . . . A 101 ILE HG13 . 17918 1
1122 . 1 1 98 98 ILE HG21 H 1 1.169 0.015 . 1 . . . A 101 ILE HG2* . 17918 1
1123 . 1 1 98 98 ILE HG22 H 1 1.169 0.015 . 1 . . . A 101 ILE HG2* . 17918 1
1124 . 1 1 98 98 ILE HG23 H 1 1.169 0.015 . 1 . . . A 101 ILE HG2* . 17918 1
1125 . 1 1 98 98 ILE HD11 H 1 1.065 0.014 . 1 . . . A 101 ILE HD1* . 17918 1
1126 . 1 1 98 98 ILE HD12 H 1 1.065 0.014 . 1 . . . A 101 ILE HD1* . 17918 1
1127 . 1 1 98 98 ILE HD13 H 1 1.065 0.014 . 1 . . . A 101 ILE HD1* . 17918 1
1128 . 1 1 98 98 ILE C C 13 178.147 0.001 . 1 . . . A 101 ILE C . 17918 1
1129 . 1 1 98 98 ILE CA C 13 60.336 0.084 . 1 . . . A 101 ILE CA . 17918 1
1130 . 1 1 98 98 ILE CB C 13 41.293 0.062 . 1 . . . A 101 ILE CB . 17918 1
1131 . 1 1 98 98 ILE CG1 C 13 29.414 0.043 . 1 . . . A 101 ILE CG1 . 17918 1
1132 . 1 1 98 98 ILE CG2 C 13 18.937 0.056 . 1 . . . A 101 ILE CG2 . 17918 1
1133 . 1 1 98 98 ILE CD1 C 13 15.295 0.030 . 1 . . . A 101 ILE CD1 . 17918 1
1134 . 1 1 98 98 ILE N N 15 117.483 0.026 . 1 . . . A 101 ILE N . 17918 1
1135 . 1 1 99 99 SER H H 1 9.722 0.003 . 1 . . . A 102 SER H . 17918 1
1136 . 1 1 99 99 SER HA H 1 4.526 0.013 . 1 . . . A 102 SER HA . 17918 1
1137 . 1 1 99 99 SER HB2 H 1 4.326 0.012 . 2 . . . A 102 SER HB2 . 17918 1
1138 . 1 1 99 99 SER HB3 H 1 3.637 0.001 . 2 . . . A 102 SER HB3 . 17918 1
1139 . 1 1 99 99 SER HG H 1 5.938 0.003 . 1 . . . A 102 SER HG . 17918 1
1140 . 1 1 99 99 SER C C 13 172.735 0.001 . 1 . . . A 102 SER C . 17918 1
1141 . 1 1 99 99 SER CA C 13 59.441 0.087 . 1 . . . A 102 SER CA . 17918 1
1142 . 1 1 99 99 SER CB C 13 64.572 0.070 . 1 . . . A 102 SER CB . 17918 1
1143 . 1 1 99 99 SER N N 15 126.778 0.048 . 1 . . . A 102 SER N . 17918 1
1144 . 1 1 100 100 PRO HA H 1 4.819 0.012 . 1 . . . A 103 PRO HA . 17918 1
1145 . 1 1 100 100 PRO HB2 H 1 2.444 0.017 . 2 . . . A 103 PRO HB2 . 17918 1
1146 . 1 1 100 100 PRO HB3 H 1 2.014 0.013 . 2 . . . A 103 PRO HB3 . 17918 1
1147 . 1 1 100 100 PRO HG2 H 1 2.016 0.016 . 2 . . . A 103 PRO HG2 . 17918 1
1148 . 1 1 100 100 PRO HG3 H 1 1.856 0.013 . 2 . . . A 103 PRO HG3 . 17918 1
1149 . 1 1 100 100 PRO HD2 H 1 3.615 0.018 . 2 . . . A 103 PRO HD2 . 17918 1
1150 . 1 1 100 100 PRO HD3 H 1 3.742 0.017 . 2 . . . A 103 PRO HD3 . 17918 1
1151 . 1 1 100 100 PRO C C 13 176.647 0.001 . 1 . . . A 103 PRO C . 17918 1
1152 . 1 1 100 100 PRO CA C 13 63.128 0.097 . 1 . . . A 103 PRO CA . 17918 1
1153 . 1 1 100 100 PRO CB C 13 33.439 0.054 . 1 . . . A 103 PRO CB . 17918 1
1154 . 1 1 100 100 PRO CG C 13 28.377 0.072 . 1 . . . A 103 PRO CG . 17918 1
1155 . 1 1 100 100 PRO CD C 13 50.965 0.094 . 1 . . . A 103 PRO CD . 17918 1
1156 . 1 1 101 101 ILE H H 1 8.199 0.007 . 1 . . . A 104 ILE H . 17918 1
1157 . 1 1 101 101 ILE HA H 1 4.307 0.016 . 1 . . . A 104 ILE HA . 17918 1
1158 . 1 1 101 101 ILE HB H 1 1.681 0.021 . 1 . . . A 104 ILE HB . 17918 1
1159 . 1 1 101 101 ILE HG12 H 1 1.803 0.016 . 2 . . . A 104 ILE HG12 . 17918 1
1160 . 1 1 101 101 ILE HG13 H 1 0.969 0.001 . 2 . . . A 104 ILE HG13 . 17918 1
1161 . 1 1 101 101 ILE HG21 H 1 0.83 0.016 . 1 . . . A 104 ILE HG2* . 17918 1
1162 . 1 1 101 101 ILE HG22 H 1 0.83 0.016 . 1 . . . A 104 ILE HG2* . 17918 1
1163 . 1 1 101 101 ILE HG23 H 1 0.83 0.016 . 1 . . . A 104 ILE HG2* . 17918 1
1164 . 1 1 101 101 ILE HD11 H 1 0.892 0.013 . 1 . . . A 104 ILE HD1* . 17918 1
1165 . 1 1 101 101 ILE HD12 H 1 0.892 0.013 . 1 . . . A 104 ILE HD1* . 17918 1
1166 . 1 1 101 101 ILE HD13 H 1 0.892 0.013 . 1 . . . A 104 ILE HD1* . 17918 1
1167 . 1 1 101 101 ILE C C 13 178.021 0.001 . 1 . . . A 104 ILE C . 17918 1
1168 . 1 1 101 101 ILE CA C 13 65.141 0.062 . 1 . . . A 104 ILE CA . 17918 1
1169 . 1 1 101 101 ILE CB C 13 38.97 0.101 . 1 . . . A 104 ILE CB . 17918 1
1170 . 1 1 101 101 ILE CG1 C 13 29.981 0.055 . 1 . . . A 104 ILE CG1 . 17918 1
1171 . 1 1 101 101 ILE CG2 C 13 18.923 0.050 . 1 . . . A 104 ILE CG2 . 17918 1
1172 . 1 1 101 101 ILE CD1 C 13 15.736 0.045 . 1 . . . A 104 ILE CD1 . 17918 1
1173 . 1 1 101 101 ILE N N 15 120.048 0.040 . 1 . . . A 104 ILE N . 17918 1
1174 . 1 1 102 102 VAL H H 1 9.285 0.005 . 1 . . . A 105 VAL H . 17918 1
1175 . 1 1 102 102 VAL HA H 1 4.357 0.013 . 1 . . . A 105 VAL HA . 17918 1
1176 . 1 1 102 102 VAL HB H 1 1.735 0.018 . 1 . . . A 105 VAL HB . 17918 1
1177 . 1 1 102 102 VAL HG11 H 1 0.713 0.015 . 2 . . . A 105 VAL HG1* . 17918 1
1178 . 1 1 102 102 VAL HG12 H 1 0.713 0.015 . 2 . . . A 105 VAL HG1* . 17918 1
1179 . 1 1 102 102 VAL HG13 H 1 0.713 0.015 . 2 . . . A 105 VAL HG1* . 17918 1
1180 . 1 1 102 102 VAL HG21 H 1 0.881 0.020 . 2 . . . A 105 VAL HG2* . 17918 1
1181 . 1 1 102 102 VAL HG22 H 1 0.881 0.020 . 2 . . . A 105 VAL HG2* . 17918 1
1182 . 1 1 102 102 VAL HG23 H 1 0.881 0.020 . 2 . . . A 105 VAL HG2* . 17918 1
1183 . 1 1 102 102 VAL C C 13 175.118 0.001 . 1 . . . A 105 VAL C . 17918 1
1184 . 1 1 102 102 VAL CA C 13 61.807 0.074 . 1 . . . A 105 VAL CA . 17918 1
1185 . 1 1 102 102 VAL CB C 13 37.383 0.055 . 1 . . . A 105 VAL CB . 17918 1
1186 . 1 1 102 102 VAL CG1 C 13 21.635 0.027 . 2 . . . A 105 VAL CG1 . 17918 1
1187 . 1 1 102 102 VAL CG2 C 13 21.843 0.065 . 2 . . . A 105 VAL CG2 . 17918 1
1188 . 1 1 102 102 VAL N N 15 130.676 0.041 . 1 . . . A 105 VAL N . 17918 1
1189 . 1 1 103 103 GLN H H 1 8.9 0.002 . 1 . . . A 106 GLN H . 17918 1
1190 . 1 1 103 103 GLN HA H 1 5.449 0.014 . 1 . . . A 106 GLN HA . 17918 1
1191 . 1 1 103 103 GLN HB2 H 1 2.115 0.015 . 2 . . . A 106 GLN HB2 . 17918 1
1192 . 1 1 103 103 GLN HB3 H 1 1.938 0.012 . 2 . . . A 106 GLN HB3 . 17918 1
1193 . 1 1 103 103 GLN HG2 H 1 2.275 0.001 . 2 . . . A 106 GLN HG2 . 17918 1
1194 . 1 1 103 103 GLN HG3 H 1 2.528 0.013 . 2 . . . A 106 GLN HG3 . 17918 1
1195 . 1 1 103 103 GLN HE21 H 1 6.925 0.001 . 2 . . . A 106 GLN HE21 . 17918 1
1196 . 1 1 103 103 GLN HE22 H 1 8.087 0.001 . 2 . . . A 106 GLN HE22 . 17918 1
1197 . 1 1 103 103 GLN C C 13 176.704 0.001 . 1 . . . A 106 GLN C . 17918 1
1198 . 1 1 103 103 GLN CA C 13 56.06 0.083 . 1 . . . A 106 GLN CA . 17918 1
1199 . 1 1 103 103 GLN CB C 13 31.032 0.062 . 1 . . . A 106 GLN CB . 17918 1
1200 . 1 1 103 103 GLN CG C 13 34.58 0.082 . 1 . . . A 106 GLN CG . 17918 1
1201 . 1 1 103 103 GLN N N 15 128.464 0.028 . 1 . . . A 106 GLN N . 17918 1
1202 . 1 1 103 103 GLN NE2 N 15 110.417 0.024 . 1 . . . A 106 GLN NE2 . 17918 1
1203 . 1 1 104 104 THR H H 1 9.275 0.004 . 1 . . . A 107 THR H . 17918 1
1204 . 1 1 104 104 THR HA H 1 4.978 0.017 . 1 . . . A 107 THR HA . 17918 1
1205 . 1 1 104 104 THR HB H 1 4.943 0.010 . 1 . . . A 107 THR HB . 17918 1
1206 . 1 1 104 104 THR HG1 H 1 6.208 0.001 . 1 . . . A 107 THR HG1 . 17918 1
1207 . 1 1 104 104 THR HG21 H 1 1.191 0.017 . 1 . . . A 107 THR HG2* . 17918 1
1208 . 1 1 104 104 THR HG22 H 1 1.191 0.017 . 1 . . . A 107 THR HG2* . 17918 1
1209 . 1 1 104 104 THR HG23 H 1 1.191 0.017 . 1 . . . A 107 THR HG2* . 17918 1
1210 . 1 1 104 104 THR C C 13 177.189 0.001 . 1 . . . A 107 THR C . 17918 1
1211 . 1 1 104 104 THR CA C 13 61.836 0.071 . 1 . . . A 107 THR CA . 17918 1
1212 . 1 1 104 104 THR CB C 13 73.663 0.071 . 1 . . . A 107 THR CB . 17918 1
1213 . 1 1 104 104 THR CG2 C 13 21.896 0.097 . 1 . . . A 107 THR CG2 . 17918 1
1214 . 1 1 104 104 THR N N 15 116.68 0.042 . 1 . . . A 107 THR N . 17918 1
1215 . 1 1 105 105 ASP H H 1 8.945 0.003 . 1 . . . A 108 ASP H . 17918 1
1216 . 1 1 105 105 ASP HA H 1 4.578 0.017 . 1 . . . A 108 ASP HA . 17918 1
1217 . 1 1 105 105 ASP HB2 H 1 2.771 0.019 . 2 . . . A 108 ASP HB2 . 17918 1
1218 . 1 1 105 105 ASP HB3 H 1 2.721 0.016 . 2 . . . A 108 ASP HB3 . 17918 1
1219 . 1 1 105 105 ASP C C 13 179.034 0.001 . 1 . . . A 108 ASP C . 17918 1
1220 . 1 1 105 105 ASP CA C 13 57.955 0.062 . 1 . . . A 108 ASP CA . 17918 1
1221 . 1 1 105 105 ASP CB C 13 42.016 0.065 . 1 . . . A 108 ASP CB . 17918 1
1222 . 1 1 105 105 ASP N N 15 119.651 0.033 . 1 . . . A 108 ASP N . 17918 1
1223 . 1 1 106 106 SER H H 1 8.968 0.003 . 1 . . . A 109 SER H . 17918 1
1224 . 1 1 106 106 SER HA H 1 4.642 0.015 . 1 . . . A 109 SER HA . 17918 1
1225 . 1 1 106 106 SER HB2 H 1 3.908 0.014 . 2 . . . A 109 SER HB2 . 17918 1
1226 . 1 1 106 106 SER HB3 H 1 3.965 0.014 . 2 . . . A 109 SER HB3 . 17918 1
1227 . 1 1 106 106 SER HG H 1 4.766 0.010 . 1 . . . A 109 SER HG . 17918 1
1228 . 1 1 106 106 SER C C 13 177.224 0.001 . 1 . . . A 109 SER C . 17918 1
1229 . 1 1 106 106 SER CA C 13 62.788 0.080 . 1 . . . A 109 SER CA . 17918 1
1230 . 1 1 106 106 SER CB C 13 64.767 0.030 . 1 . . . A 109 SER CB . 17918 1
1231 . 1 1 106 106 SER N N 15 114.257 0.034 . 1 . . . A 109 SER N . 17918 1
1232 . 1 1 107 107 GLY H H 1 7.829 0.007 . 1 . . . A 110 GLY H . 17918 1
1233 . 1 1 107 107 GLY HA2 H 1 4.2 0.012 . 2 . . . A 110 GLY HA2 . 17918 1
1234 . 1 1 107 107 GLY HA3 H 1 3.984 0.020 . 2 . . . A 110 GLY HA3 . 17918 1
1235 . 1 1 107 107 GLY C C 13 169.468 0.001 . 1 . . . A 110 GLY C . 17918 1
1236 . 1 1 107 107 GLY CA C 13 46.698 0.088 . 1 . . . A 110 GLY CA . 17918 1
1237 . 1 1 107 107 GLY N N 15 111.288 0.059 . 1 . . . A 110 GLY N . 17918 1
1238 . 1 1 108 108 LEU H H 1 8.143 0.007 . 1 . . . A 111 LEU H . 17918 1
1239 . 1 1 108 108 LEU HA H 1 5.371 0.012 . 1 . . . A 111 LEU HA . 17918 1
1240 . 1 1 108 108 LEU HB2 H 1 1.613 0.020 . 2 . . . A 111 LEU HB2 . 17918 1
1241 . 1 1 108 108 LEU HB3 H 1 1.104 0.014 . 2 . . . A 111 LEU HB3 . 17918 1
1242 . 1 1 108 108 LEU HG H 1 1.416 0.016 . 1 . . . A 111 LEU HG . 17918 1
1243 . 1 1 108 108 LEU HD11 H 1 0.198 0.023 . 2 . . . A 111 LEU HD1* . 17918 1
1244 . 1 1 108 108 LEU HD12 H 1 0.198 0.023 . 2 . . . A 111 LEU HD1* . 17918 1
1245 . 1 1 108 108 LEU HD13 H 1 0.198 0.023 . 2 . . . A 111 LEU HD1* . 17918 1
1246 . 1 1 108 108 LEU HD21 H 1 0.749 0.014 . 2 . . . A 111 LEU HD2* . 17918 1
1247 . 1 1 108 108 LEU HD22 H 1 0.749 0.014 . 2 . . . A 111 LEU HD2* . 17918 1
1248 . 1 1 108 108 LEU HD23 H 1 0.749 0.014 . 2 . . . A 111 LEU HD2* . 17918 1
1249 . 1 1 108 108 LEU C C 13 175.948 0.001 . 1 . . . A 111 LEU C . 17918 1
1250 . 1 1 108 108 LEU CA C 13 54.276 0.074 . 1 . . . A 111 LEU CA . 17918 1
1251 . 1 1 108 108 LEU CB C 13 45.775 0.044 . 1 . . . A 111 LEU CB . 17918 1
1252 . 1 1 108 108 LEU CG C 13 27.856 0.066 . 1 . . . A 111 LEU CG . 17918 1
1253 . 1 1 108 108 LEU CD1 C 13 27.311 0.100 . 2 . . . A 111 LEU CD1 . 17918 1
1254 . 1 1 108 108 LEU CD2 C 13 24.02 0.085 . 2 . . . A 111 LEU CD2 . 17918 1
1255 . 1 1 108 108 LEU N N 15 122.506 0.041 . 1 . . . A 111 LEU N . 17918 1
1256 . 1 1 109 109 HIS H H 1 9.764 0.005 . 1 . . . A 112 HIS H . 17918 1
1257 . 1 1 109 109 HIS HA H 1 6.095 0.018 . 1 . . . A 112 HIS HA . 17918 1
1258 . 1 1 109 109 HIS HB2 H 1 2.929 0.014 . 2 . . . A 112 HIS HB2 . 17918 1
1259 . 1 1 109 109 HIS HB3 H 1 3.049 0.015 . 2 . . . A 112 HIS HB3 . 17918 1
1260 . 1 1 109 109 HIS HD1 H 1 7.153 0.001 . 1 . . . A 112 HIS HD1 . 17918 1
1261 . 1 1 109 109 HIS HD2 H 1 7.257 0.016 . 1 . . . A 112 HIS HD2 . 17918 1
1262 . 1 1 109 109 HIS HE1 H 1 7.269 0.004 . 1 . . . A 112 HIS HE1 . 17918 1
1263 . 1 1 109 109 HIS HE2 H 1 8.206 0.001 . 1 . . . A 112 HIS HE2 . 17918 1
1264 . 1 1 109 109 HIS C C 13 179.186 0.001 . 1 . . . A 112 HIS C . 17918 1
1265 . 1 1 109 109 HIS CA C 13 55.38 0.058 . 1 . . . A 112 HIS CA . 17918 1
1266 . 1 1 109 109 HIS CB C 13 33.838 0.069 . 1 . . . A 112 HIS CB . 17918 1
1267 . 1 1 109 109 HIS N N 15 119.518 0.048 . 1 . . . A 112 HIS N . 17918 1
1268 . 1 1 110 110 ILE H H 1 8.117 0.004 . 1 . . . A 113 ILE H . 17918 1
1269 . 1 1 110 110 ILE HA H 1 4.459 0.018 . 1 . . . A 113 ILE HA . 17918 1
1270 . 1 1 110 110 ILE HB H 1 1.883 0.014 . 1 . . . A 113 ILE HB . 17918 1
1271 . 1 1 110 110 ILE HG12 H 1 1.165 0.014 . 2 . . . A 113 ILE HG12 . 17918 1
1272 . 1 1 110 110 ILE HG13 H 1 1.716 0.021 . 2 . . . A 113 ILE HG13 . 17918 1
1273 . 1 1 110 110 ILE HG21 H 1 0.986 0.019 . 1 . . . A 113 ILE HG2* . 17918 1
1274 . 1 1 110 110 ILE HG22 H 1 0.986 0.019 . 1 . . . A 113 ILE HG2* . 17918 1
1275 . 1 1 110 110 ILE HG23 H 1 0.986 0.019 . 1 . . . A 113 ILE HG2* . 17918 1
1276 . 1 1 110 110 ILE HD11 H 1 0.825 0.015 . 1 . . . A 113 ILE HD1* . 17918 1
1277 . 1 1 110 110 ILE HD12 H 1 0.825 0.015 . 1 . . . A 113 ILE HD1* . 17918 1
1278 . 1 1 110 110 ILE HD13 H 1 0.825 0.015 . 1 . . . A 113 ILE HD1* . 17918 1
1279 . 1 1 110 110 ILE C C 13 176.666 0.001 . 1 . . . A 113 ILE C . 17918 1
1280 . 1 1 110 110 ILE CA C 13 64.437 0.087 . 1 . . . A 113 ILE CA . 17918 1
1281 . 1 1 110 110 ILE CB C 13 42.736 0.043 . 1 . . . A 113 ILE CB . 17918 1
1282 . 1 1 110 110 ILE CG1 C 13 27.382 0.048 . 1 . . . A 113 ILE CG1 . 17918 1
1283 . 1 1 110 110 ILE CG2 C 13 19.657 0.047 . 1 . . . A 113 ILE CG2 . 17918 1
1284 . 1 1 110 110 ILE CD1 C 13 14.2 0.046 . 1 . . . A 113 ILE CD1 . 17918 1
1285 . 1 1 110 110 ILE N N 15 113.128 0.045 . 1 . . . A 113 ILE N . 17918 1
1286 . 1 1 111 111 ILE H H 1 8.604 0.006 . 1 . . . A 114 ILE H . 17918 1
1287 . 1 1 111 111 ILE HA H 1 4.77 0.016 . 1 . . . A 114 ILE HA . 17918 1
1288 . 1 1 111 111 ILE HB H 1 1.253 0.013 . 1 . . . A 114 ILE HB . 17918 1
1289 . 1 1 111 111 ILE HG12 H 1 0.551 0.011 . 2 . . . A 114 ILE HG12 . 17918 1
1290 . 1 1 111 111 ILE HG13 H 1 1.24 0.012 . 2 . . . A 114 ILE HG13 . 17918 1
1291 . 1 1 111 111 ILE HG21 H 1 0.509 0.014 . 1 . . . A 114 ILE HG2* . 17918 1
1292 . 1 1 111 111 ILE HG22 H 1 0.509 0.014 . 1 . . . A 114 ILE HG2* . 17918 1
1293 . 1 1 111 111 ILE HG23 H 1 0.509 0.014 . 1 . . . A 114 ILE HG2* . 17918 1
1294 . 1 1 111 111 ILE HD11 H 1 -0.069 0.016 . 1 . . . A 114 ILE HD1* . 17918 1
1295 . 1 1 111 111 ILE HD12 H 1 -0.069 0.016 . 1 . . . A 114 ILE HD1* . 17918 1
1296 . 1 1 111 111 ILE HD13 H 1 -0.069 0.016 . 1 . . . A 114 ILE HD1* . 17918 1
1297 . 1 1 111 111 ILE C C 13 173.792 0.001 . 1 . . . A 114 ILE C . 17918 1
1298 . 1 1 111 111 ILE CA C 13 61.984 0.073 . 1 . . . A 114 ILE CA . 17918 1
1299 . 1 1 111 111 ILE CB C 13 43.683 0.022 . 1 . . . A 114 ILE CB . 17918 1
1300 . 1 1 111 111 ILE CG1 C 13 29.015 0.050 . 1 . . . A 114 ILE CG1 . 17918 1
1301 . 1 1 111 111 ILE CG2 C 13 19.725 0.025 . 1 . . . A 114 ILE CG2 . 17918 1
1302 . 1 1 111 111 ILE CD1 C 13 15.885 0.031 . 1 . . . A 114 ILE CD1 . 17918 1
1303 . 1 1 111 111 ILE N N 15 125.121 0.050 . 1 . . . A 114 ILE N . 17918 1
1304 . 1 1 112 112 LYS H H 1 9.075 0.005 . 1 . . . A 115 LYS H . 17918 1
1305 . 1 1 112 112 LYS HA H 1 5.173 0.019 . 1 . . . A 115 LYS HA . 17918 1
1306 . 1 1 112 112 LYS HB2 H 1 0.143 0.011 . 2 . . . A 115 LYS HB2 . 17918 1
1307 . 1 1 112 112 LYS HB3 H 1 0.674 0.013 . 2 . . . A 115 LYS HB3 . 17918 1
1308 . 1 1 112 112 LYS HG2 H 1 0.581 0.013 . 2 . . . A 115 LYS HG2 . 17918 1
1309 . 1 1 112 112 LYS HG3 H 1 0.712 0.006 . 2 . . . A 115 LYS HG3 . 17918 1
1310 . 1 1 112 112 LYS HD2 H 1 1.618 0.013 . 2 . . . A 115 LYS HD2 . 17918 1
1311 . 1 1 112 112 LYS HD3 H 1 1.108 0.013 . 2 . . . A 115 LYS HD3 . 17918 1
1312 . 1 1 112 112 LYS HE2 H 1 2.679 0.013 . 2 . . . A 115 LYS HE2 . 17918 1
1313 . 1 1 112 112 LYS HE3 H 1 2.711 0.008 . 2 . . . A 115 LYS HE3 . 17918 1
1314 . 1 1 112 112 LYS C C 13 177.267 0.001 . 1 . . . A 115 LYS C . 17918 1
1315 . 1 1 112 112 LYS CA C 13 54.375 0.053 . 1 . . . A 115 LYS CA . 17918 1
1316 . 1 1 112 112 LYS CB C 13 36.513 0.091 . 1 . . . A 115 LYS CB . 17918 1
1317 . 1 1 112 112 LYS CG C 13 25.921 0.001 . 1 . . . A 115 LYS CG . 17918 1
1318 . 1 1 112 112 LYS CD C 13 31.519 0.042 . 1 . . . A 115 LYS CD . 17918 1
1319 . 1 1 112 112 LYS CE C 13 42.874 0.090 . 1 . . . A 115 LYS CE . 17918 1
1320 . 1 1 112 112 LYS N N 15 127.966 0.033 . 1 . . . A 115 LYS N . 17918 1
1321 . 1 1 113 113 ARG H H 1 7.83 0.006 . 1 . . . A 116 ARG H . 17918 1
1322 . 1 1 113 113 ARG HA H 1 4.335 0.014 . 1 . . . A 116 ARG HA . 17918 1
1323 . 1 1 113 113 ARG HB2 H 1 1.676 0.015 . 2 . . . A 116 ARG HB2 . 17918 1
1324 . 1 1 113 113 ARG HB3 H 1 2.073 0.008 . 2 . . . A 116 ARG HB3 . 17918 1
1325 . 1 1 113 113 ARG HG2 H 1 1.449 0.025 . 2 . . . A 116 ARG HG2 . 17918 1
1326 . 1 1 113 113 ARG HG3 H 1 1.718 0.013 . 2 . . . A 116 ARG HG3 . 17918 1
1327 . 1 1 113 113 ARG HD2 H 1 2.684 0.011 . 2 . . . A 116 ARG HD2 . 17918 1
1328 . 1 1 113 113 ARG HD3 H 1 3.56 0.011 . 2 . . . A 116 ARG HD3 . 17918 1
1329 . 1 1 113 113 ARG HE H 1 7.508 0.045 . 1 . . . A 116 ARG HE . 17918 1
1330 . 1 1 113 113 ARG HH11 H 1 6.828 0.037 . 2 . . . A 116 ARG HH11 . 17918 1
1331 . 1 1 113 113 ARG C C 13 176.109 0.001 . 1 . . . A 116 ARG C . 17918 1
1332 . 1 1 113 113 ARG CA C 13 58.823 0.053 . 1 . . . A 116 ARG CA . 17918 1
1333 . 1 1 113 113 ARG CB C 13 31.857 0.080 . 1 . . . A 116 ARG CB . 17918 1
1334 . 1 1 113 113 ARG CG C 13 30.381 0.079 . 1 . . . A 116 ARG CG . 17918 1
1335 . 1 1 113 113 ARG CD C 13 44.231 0.101 . 1 . . . A 116 ARG CD . 17918 1
1336 . 1 1 113 113 ARG N N 15 126.762 0.045 . 1 . . . A 116 ARG N . 17918 1
1337 . 1 1 113 113 ARG NE N 15 85.276 0.037 . 1 . . . A 116 ARG NE . 17918 1
1338 . 1 1 114 114 LEU H H 1 8.534 0.006 . 1 . . . A 117 LEU H . 17918 1
1339 . 1 1 114 114 LEU HA H 1 4.623 0.015 . 1 . . . A 117 LEU HA . 17918 1
1340 . 1 1 114 114 LEU HB2 H 1 0.936 0.024 . 2 . . . A 117 LEU HB2 . 17918 1
1341 . 1 1 114 114 LEU HB3 H 1 1.455 0.029 . 2 . . . A 117 LEU HB3 . 17918 1
1342 . 1 1 114 114 LEU HG H 1 1.515 0.013 . 1 . . . A 117 LEU HG . 17918 1
1343 . 1 1 114 114 LEU HD11 H 1 0.747 0.014 . 2 . . . A 117 LEU HD1* . 17918 1
1344 . 1 1 114 114 LEU HD12 H 1 0.747 0.014 . 2 . . . A 117 LEU HD1* . 17918 1
1345 . 1 1 114 114 LEU HD13 H 1 0.747 0.014 . 2 . . . A 117 LEU HD1* . 17918 1
1346 . 1 1 114 114 LEU HD21 H 1 0.722 0.023 . 2 . . . A 117 LEU HD2* . 17918 1
1347 . 1 1 114 114 LEU HD22 H 1 0.722 0.023 . 2 . . . A 117 LEU HD2* . 17918 1
1348 . 1 1 114 114 LEU HD23 H 1 0.722 0.023 . 2 . . . A 117 LEU HD2* . 17918 1
1349 . 1 1 114 114 LEU C C 13 176.857 0.001 . 1 . . . A 117 LEU C . 17918 1
1350 . 1 1 114 114 LEU CA C 13 55.992 0.067 . 1 . . . A 117 LEU CA . 17918 1
1351 . 1 1 114 114 LEU CB C 13 45.139 0.043 . 1 . . . A 117 LEU CB . 17918 1
1352 . 1 1 114 114 LEU CG C 13 28.325 0.030 . 1 . . . A 117 LEU CG . 17918 1
1353 . 1 1 114 114 LEU CD1 C 13 26.27 0.086 . 2 . . . A 117 LEU CD1 . 17918 1
1354 . 1 1 114 114 LEU CD2 C 13 23.296 0.031 . 2 . . . A 117 LEU CD2 . 17918 1
1355 . 1 1 114 114 LEU N N 15 128.545 0.046 . 1 . . . A 117 LEU N . 17918 1
1356 . 1 1 115 115 ALA H H 1 8.244 0.004 . 1 . . . A 118 ALA H . 17918 1
1357 . 1 1 115 115 ALA HA H 1 4.043 0.007 . 1 . . . A 118 ALA HA . 17918 1
1358 . 1 1 115 115 ALA HB1 H 1 1.405 0.006 . 1 . . . A 118 ALA HB* . 17918 1
1359 . 1 1 115 115 ALA HB2 H 1 1.405 0.006 . 1 . . . A 118 ALA HB* . 17918 1
1360 . 1 1 115 115 ALA HB3 H 1 1.405 0.006 . 1 . . . A 118 ALA HB* . 17918 1
1361 . 1 1 115 115 ALA C C 13 182.152 0.001 . 1 . . . A 118 ALA C . 17918 1
1362 . 1 1 115 115 ALA CA C 13 55.517 0.052 . 1 . . . A 118 ALA CA . 17918 1
1363 . 1 1 115 115 ALA CB C 13 22.466 0.070 . 1 . . . A 118 ALA CB . 17918 1
1364 . 1 1 115 115 ALA N N 15 128.473 0.030 . 1 . . . A 118 ALA N . 17918 1
stop_
save_