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 11490
_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
1 '2D 1H-15N HSQC' . . . 11490 1
2 '2D 1H-13C HSQC aliphatic' . . . 11490 1
3 '2D 1H-13C HSQC aromatic' . . . 11490 1
4 '3D HNCACB' . . . 11490 1
5 '3D CBCA(CO)NH' . . . 11490 1
6 '3D HBHA(CO)NH' . . . 11490 1
11 '3D HCCH-TOCSY' . . . 11490 1
12 '3D HCCH-COSY' . . . 11490 1
13 '3D 1H-13C NOESY aliphatic' . . . 11490 1
14 '3D 1H-13C NOESY aromatic' . . . 11490 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 GLY HA2 H 1 3.888 0.001 . 2 . . . . 3092 GLY HA2 . 11490 1
2 . 1 1 1 1 GLY CA C 13 40.638 0.012 . 1 . . . . 3092 GLY CA . 11490 1
3 . 1 1 2 2 SER HA H 1 4.5 0.001 . 1 . . . . 3093 SER HA . 11490 1
4 . 1 1 2 2 SER HB2 H 1 3.843 0.002 . 2 . . . . 3093 SER HB2 . 11490 1
5 . 1 1 2 2 SER CA C 13 55.527 0.005 . 1 . . . . 3093 SER CA . 11490 1
6 . 1 1 2 2 SER CB C 13 61.145 0.002 . 1 . . . . 3093 SER CB . 11490 1
7 . 1 1 3 3 HIS HA H 1 3.995 0.002 . 1 . . . . 3094 HIS HA . 11490 1
8 . 1 1 3 3 HIS HB2 H 1 3.111 0.005 . 1 . . . . 3094 HIS HB2 . 11490 1
9 . 1 1 3 3 HIS HB3 H 1 3.221 0.005 . 1 . . . . 3094 HIS HB3 . 11490 1
10 . 1 1 3 3 HIS CA C 13 54.669 0.005 . 1 . . . . 3094 HIS CA . 11490 1
11 . 1 1 3 3 HIS CB C 13 27.812 0.002 . 1 . . . . 3094 HIS CB . 11490 1
12 . 1 1 4 4 MET HE1 H 1 2.138 0.001 . 1 . . . . 3095 MET ME . 11490 1
13 . 1 1 4 4 MET HE2 H 1 2.138 0.001 . 1 . . . . 3095 MET ME . 11490 1
14 . 1 1 4 4 MET HE3 H 1 2.138 0.001 . 1 . . . . 3095 MET ME . 11490 1
15 . 1 1 4 4 MET HG2 H 1 2.497 0.007 . 1 . . . . 3095 MET HG2 . 11490 1
16 . 1 1 4 4 MET HG3 H 1 2.571 0.009 . 1 . . . . 3095 MET HG3 . 11490 1
17 . 1 1 4 4 MET CE C 13 13.958 0.009 . 1 . . . . 3095 MET CE . 11490 1
18 . 1 1 4 4 MET CG C 13 29.498 0.052 . 1 . . . . 3095 MET CG . 11490 1
19 . 1 1 5 5 LYS HA H 1 4.378 0.012 . 1 . . . . 3096 LYS HA . 11490 1
20 . 1 1 5 5 LYS HB2 H 1 1.826 0.006 . 1 . . . . 3096 LYS HB2 . 11490 1
21 . 1 1 5 5 LYS HB3 H 1 1.904 0.004 . 1 . . . . 3096 LYS HB3 . 11490 1
22 . 1 1 5 5 LYS HD2 H 1 1.696 0.008 . 2 . . . . 3096 LYS HD2 . 11490 1
23 . 1 1 5 5 LYS HE2 H 1 2.997 0.01 . 2 . . . . 3096 LYS HE2 . 11490 1
24 . 1 1 5 5 LYS HG2 H 1 1.48 0.009 . 2 . . . . 3096 LYS HG2 . 11490 1
25 . 1 1 5 5 LYS CA C 13 54.086 0.032 . 1 . . . . 3096 LYS CA . 11490 1
26 . 1 1 5 5 LYS CB C 13 30.863 0.095 . 1 . . . . 3096 LYS CB . 11490 1
27 . 1 1 5 5 LYS CD C 13 26.524 0.039 . 1 . . . . 3096 LYS CD . 11490 1
28 . 1 1 5 5 LYS CE C 13 39.166 0.041 . 1 . . . . 3096 LYS CE . 11490 1
29 . 1 1 5 5 LYS CG C 13 22.334 0.055 . 1 . . . . 3096 LYS CG . 11490 1
30 . 1 1 6 6 SER H H 1 8.52 0.004 . 1 . . . . 3097 SER H . 11490 1
31 . 1 1 6 6 SER HA H 1 4.648 0.02 . 1 . . . . 3097 SER HA . 11490 1
32 . 1 1 6 6 SER HB2 H 1 3.899 0.005 . 1 . . . . 3097 SER HB2 . 11490 1
33 . 1 1 6 6 SER HB3 H 1 4.076 0.009 . 1 . . . . 3097 SER HB3 . 11490 1
34 . 1 1 6 6 SER CA C 13 54.673 0.031 . 1 . . . . 3097 SER CA . 11490 1
35 . 1 1 6 6 SER CB C 13 62.676 0.021 . 1 . . . . 3097 SER CB . 11490 1
36 . 1 1 6 6 SER N N 15 116.074 0.042 . 1 . . . . 3097 SER N . 11490 1
37 . 1 1 7 7 ILE H H 1 8.492 0.007 . 1 . . . . 3098 ILE H . 11490 1
38 . 1 1 7 7 ILE HA H 1 3.963 0.009 . 1 . . . . 3098 ILE HA . 11490 1
39 . 1 1 7 7 ILE HB H 1 1.889 0.011 . 1 . . . . 3098 ILE HB . 11490 1
40 . 1 1 7 7 ILE HD11 H 1 0.966 0.007 . 1 . . . . 3098 ILE MD . 11490 1
41 . 1 1 7 7 ILE HD12 H 1 0.966 0.007 . 1 . . . . 3098 ILE MD . 11490 1
42 . 1 1 7 7 ILE HD13 H 1 0.966 0.007 . 1 . . . . 3098 ILE MD . 11490 1
43 . 1 1 7 7 ILE HG12 H 1 1.283 0.007 . 1 . . . . 3098 ILE HG12 . 11490 1
44 . 1 1 7 7 ILE HG13 H 1 1.589 0.009 . 1 . . . . 3098 ILE HG13 . 11490 1
45 . 1 1 7 7 ILE HG21 H 1 1.009 0.011 . 1 . . . . 3098 ILE MG . 11490 1
46 . 1 1 7 7 ILE HG22 H 1 1.009 0.011 . 1 . . . . 3098 ILE MG . 11490 1
47 . 1 1 7 7 ILE HG23 H 1 1.009 0.011 . 1 . . . . 3098 ILE MG . 11490 1
48 . 1 1 7 7 ILE CA C 13 61.315 0.014 . 1 . . . . 3098 ILE CA . 11490 1
49 . 1 1 7 7 ILE CB C 13 35.942 0.005 . 1 . . . . 3098 ILE CB . 11490 1
50 . 1 1 7 7 ILE CD1 C 13 10.873 0.03 . 1 . . . . 3098 ILE CD1 . 11490 1
51 . 1 1 7 7 ILE CG1 C 13 25.749 0.05 . 1 . . . . 3098 ILE CG1 . 11490 1
52 . 1 1 7 7 ILE CG2 C 13 14.838 0.031 . 1 . . . . 3098 ILE CG2 . 11490 1
53 . 1 1 7 7 ILE N N 15 121.406 0.085 . 1 . . . . 3098 ILE N . 11490 1
54 . 1 1 8 8 GLN H H 1 8.22 0.009 . 1 . . . . 3099 GLN H . 11490 1
55 . 1 1 8 8 GLN HA H 1 4.115 0.009 . 1 . . . . 3099 GLN HA . 11490 1
56 . 1 1 8 8 GLN HB2 H 1 2.2 0.009 . 1 . . . . 3099 GLN HB2 . 11490 1
57 . 1 1 8 8 GLN HB3 H 1 2.391 0.012 . 1 . . . . 3099 GLN HB3 . 11490 1
58 . 1 1 8 8 GLN HG2 H 1 2.538 0.004 . 1 . . . . 3099 GLN HG2 . 11490 1
59 . 1 1 8 8 GLN HG3 H 1 2.708 0.032 . 1 . . . . 3099 GLN HG3 . 11490 1
60 . 1 1 8 8 GLN CA C 13 55.976 0.017 . 1 . . . . 3099 GLN CA . 11490 1
61 . 1 1 8 8 GLN CB C 13 25.78 0.083 . 1 . . . . 3099 GLN CB . 11490 1
62 . 1 1 8 8 GLN CG C 13 31.171 0.025 . 1 . . . . 3099 GLN CG . 11490 1
63 . 1 1 8 8 GLN N N 15 120.185 0.069 . 1 . . . . 3099 GLN N . 11490 1
64 . 1 1 9 9 ASP H H 1 7.997 0.002 . 1 . . . . 3100 ASP H . 11490 1
65 . 1 1 9 9 ASP HA H 1 4.54 0.004 . 1 . . . . 3100 ASP HA . 11490 1
66 . 1 1 9 9 ASP HB2 H 1 2.761 0.005 . 1 . . . . 3100 ASP HB2 . 11490 1
67 . 1 1 9 9 ASP HB3 H 1 2.944 0.005 . 1 . . . . 3100 ASP HB3 . 11490 1
68 . 1 1 9 9 ASP CA C 13 53.586 0.005 . 1 . . . . 3100 ASP CA . 11490 1
69 . 1 1 9 9 ASP CB C 13 38.544 0.024 . 1 . . . . 3100 ASP CB . 11490 1
70 . 1 1 9 9 ASP N N 15 118.505 0.026 . 1 . . . . 3100 ASP N . 11490 1
71 . 1 1 10 10 CYS H H 1 7.841 0.005 . 1 . . . . 3101 CYS H . 11490 1
72 . 1 1 10 10 CYS HA H 1 4.874 0.038 . 1 . . . . 3101 CYS HA . 11490 1
73 . 1 1 10 10 CYS HB2 H 1 2.851 0.007 . 1 . . . . 3101 CYS HB2 . 11490 1
74 . 1 1 10 10 CYS HB3 H 1 3.221 0.012 . 1 . . . . 3101 CYS HB3 . 11490 1
75 . 1 1 10 10 CYS CA C 13 52.136 0.035 . 1 . . . . 3101 CYS CA . 11490 1
76 . 1 1 10 10 CYS CB C 13 37.828 0.03 . 1 . . . . 3101 CYS CB . 11490 1
77 . 1 1 10 10 CYS N N 15 115.916 0.028 . 1 . . . . 3101 CYS N . 11490 1
78 . 1 1 11 11 GLU H H 1 8.234 0.005 . 1 . . . . 3102 GLU H . 11490 1
79 . 1 1 11 11 GLU N N 15 123.656 0.045 . 1 . . . . 3102 GLU N . 11490 1
80 . 1 1 12 12 PRO HA H 1 4.32 0.01 . 1 . . . . 3103 PRO HA . 11490 1
81 . 1 1 12 12 PRO HB2 H 1 1.865 0.013 . 1 . . . . 3103 PRO HB2 . 11490 1
82 . 1 1 12 12 PRO HB3 H 1 2.428 0.01 . 1 . . . . 3103 PRO HB3 . 11490 1
83 . 1 1 12 12 PRO HD2 H 1 3.508 0.007 . 1 . . . . 3103 PRO HD2 . 11490 1
84 . 1 1 12 12 PRO HD3 H 1 3.91 0.005 . 1 . . . . 3103 PRO HD3 . 11490 1
85 . 1 1 12 12 PRO HG2 H 1 2.004 0.003 . 1 . . . . 3103 PRO HG2 . 11490 1
86 . 1 1 12 12 PRO HG3 H 1 2.175 0.015 . 1 . . . . 3103 PRO HG3 . 11490 1
87 . 1 1 12 12 PRO CA C 13 64.189 0.092 . 1 . . . . 3103 PRO CA . 11490 1
88 . 1 1 12 12 PRO CB C 13 28.296 0.108 . 1 . . . . 3103 PRO CB . 11490 1
89 . 1 1 12 12 PRO CD C 13 48.286 0.028 . 1 . . . . 3103 PRO CD . 11490 1
90 . 1 1 12 12 PRO CG C 13 25.573 0.032 . 1 . . . . 3103 PRO CG . 11490 1
91 . 1 1 13 13 THR H H 1 7.749 0.02 . 1 . . . . 3104 THR H . 11490 1
92 . 1 1 13 13 THR HA H 1 4.159 0.004 . 1 . . . . 3104 THR HA . 11490 1
93 . 1 1 13 13 THR HB H 1 4.285 0.002 . 1 . . . . 3104 THR HB . 11490 1
94 . 1 1 13 13 THR HG21 H 1 1.36 0.006 . 1 . . . . 3104 THR MG . 11490 1
95 . 1 1 13 13 THR HG22 H 1 1.36 0.006 . 1 . . . . 3104 THR MG . 11490 1
96 . 1 1 13 13 THR HG23 H 1 1.36 0.006 . 1 . . . . 3104 THR MG . 11490 1
97 . 1 1 13 13 THR CA C 13 62.447 0.028 . 1 . . . . 3104 THR CA . 11490 1
98 . 1 1 13 13 THR CB C 13 66.644 0.008 . 1 . . . . 3104 THR CB . 11490 1
99 . 1 1 13 13 THR CG2 C 13 19.404 0.025 . 1 . . . . 3104 THR CG2 . 11490 1
100 . 1 1 13 13 THR N N 15 108.729 0.026 . 1 . . . . 3104 THR N . 11490 1
101 . 1 1 14 14 ILE H H 1 7.477 0.002 . 1 . . . . 3105 ILE H . 11490 1
102 . 1 1 14 14 ILE HA H 1 4.205 0.011 . 1 . . . . 3105 ILE HA . 11490 1
103 . 1 1 14 14 ILE HB H 1 1.679 0.01 . 1 . . . . 3105 ILE HB . 11490 1
104 . 1 1 14 14 ILE HD11 H 1 0.486 0.013 . 1 . . . . 3105 ILE MD . 11490 1
105 . 1 1 14 14 ILE HD12 H 1 0.486 0.013 . 1 . . . . 3105 ILE MD . 11490 1
106 . 1 1 14 14 ILE HD13 H 1 0.486 0.013 . 1 . . . . 3105 ILE MD . 11490 1
107 . 1 1 14 14 ILE HG12 H 1 1.006 0.013 . 1 . . . . 3105 ILE HG12 . 11490 1
108 . 1 1 14 14 ILE HG13 H 1 1.117 0.019 . 1 . . . . 3105 ILE HG13 . 11490 1
109 . 1 1 14 14 ILE HG21 H 1 0.629 0.007 . 1 . . . . 3105 ILE MG . 11490 1
110 . 1 1 14 14 ILE HG22 H 1 0.629 0.007 . 1 . . . . 3105 ILE MG . 11490 1
111 . 1 1 14 14 ILE HG23 H 1 0.629 0.007 . 1 . . . . 3105 ILE MG . 11490 1
112 . 1 1 14 14 ILE CA C 13 58.37 0.009 . 1 . . . . 3105 ILE CA . 11490 1
113 . 1 1 14 14 ILE CB C 13 36.223 0.033 . 1 . . . . 3105 ILE CB . 11490 1
114 . 1 1 14 14 ILE CD1 C 13 10.253 0.032 . 1 . . . . 3105 ILE CD1 . 11490 1
115 . 1 1 14 14 ILE CG1 C 13 25.015 0.043 . 1 . . . . 3105 ILE CG1 . 11490 1
116 . 1 1 14 14 ILE CG2 C 13 15.409 0.037 . 1 . . . . 3105 ILE CG2 . 11490 1
117 . 1 1 14 14 ILE N N 15 118.559 0.021 . 1 . . . . 3105 ILE N . 11490 1
118 . 1 1 15 15 LEU H H 1 7.557 0.008 . 1 . . . . 3106 LEU H . 11490 1
119 . 1 1 15 15 LEU HA H 1 4.112 0.009 . 1 . . . . 3106 LEU HA . 11490 1
120 . 1 1 15 15 LEU HB2 H 1 1.579 0.012 . 1 . . . . 3106 LEU HB2 . 11490 1
121 . 1 1 15 15 LEU HB3 H 1 1.811 0.009 . 1 . . . . 3106 LEU HB3 . 11490 1
122 . 1 1 15 15 LEU HD11 H 1 0.92 0.006 . 1 . . . . 3106 LEU MD1 . 11490 1
123 . 1 1 15 15 LEU HD12 H 1 0.92 0.006 . 1 . . . . 3106 LEU MD1 . 11490 1
124 . 1 1 15 15 LEU HD13 H 1 0.92 0.006 . 1 . . . . 3106 LEU MD1 . 11490 1
125 . 1 1 15 15 LEU HD21 H 1 0.885 0.015 . 1 . . . . 3106 LEU MD2 . 11490 1
126 . 1 1 15 15 LEU HD22 H 1 0.885 0.015 . 1 . . . . 3106 LEU MD2 . 11490 1
127 . 1 1 15 15 LEU HD23 H 1 0.885 0.015 . 1 . . . . 3106 LEU MD2 . 11490 1
128 . 1 1 15 15 LEU HG H 1 1.69 0.008 . 1 . . . . 3106 LEU HG . 11490 1
129 . 1 1 15 15 LEU CA C 13 55.779 0.033 . 1 . . . . 3106 LEU CA . 11490 1
130 . 1 1 15 15 LEU CB C 13 38.763 0.033 . 1 . . . . 3106 LEU CB . 11490 1
131 . 1 1 15 15 LEU CD1 C 13 22.23 0.107 . 1 . . . . 3106 LEU CD1 . 11490 1
132 . 1 1 15 15 LEU CD2 C 13 20.291 0.063 . 1 . . . . 3106 LEU CD2 . 11490 1
133 . 1 1 15 15 LEU CG C 13 24.232 0.024 . 1 . . . . 3106 LEU CG . 11490 1
134 . 1 1 15 15 LEU N N 15 122.589 0.053 . 1 . . . . 3106 LEU N . 11490 1
135 . 1 1 16 16 GLU H H 1 8.256 0.009 . 1 . . . . 3107 GLU H . 11490 1
136 . 1 1 16 16 GLU HA H 1 4.108 0.004 . 1 . . . . 3107 GLU HA . 11490 1
137 . 1 1 16 16 GLU HB2 H 1 1.882 0.013 . 1 . . . . 3107 GLU HB2 . 11490 1
138 . 1 1 16 16 GLU HB3 H 1 2.031 0.008 . 1 . . . . 3107 GLU HB3 . 11490 1
139 . 1 1 16 16 GLU HG2 H 1 2.313 0.01 . 2 . . . . 3107 GLU HG2 . 11490 1
140 . 1 1 16 16 GLU CA C 13 56.382 0.005 . 1 . . . . 3107 GLU CA . 11490 1
141 . 1 1 16 16 GLU CB C 13 26.411 0.021 . 1 . . . . 3107 GLU CB . 11490 1
142 . 1 1 16 16 GLU CG C 13 33.39 0.06 . 1 . . . . 3107 GLU CG . 11490 1
143 . 1 1 16 16 GLU N N 15 118.754 0.031 . 1 . . . . 3107 GLU N . 11490 1
144 . 1 1 17 17 ALA H H 1 7.928 0.007 . 1 . . . . 3108 ALA H . 11490 1
145 . 1 1 17 17 ALA HA H 1 4.374 0.003 . 1 . . . . 3108 ALA HA . 11490 1
146 . 1 1 17 17 ALA HB1 H 1 1.527 0.008 . 1 . . . . 3108 ALA MB . 11490 1
147 . 1 1 17 17 ALA HB2 H 1 1.527 0.008 . 1 . . . . 3108 ALA MB . 11490 1
148 . 1 1 17 17 ALA HB3 H 1 1.527 0.008 . 1 . . . . 3108 ALA MB . 11490 1
149 . 1 1 17 17 ALA CA C 13 51.363 0.024 . 1 . . . . 3108 ALA CA . 11490 1
150 . 1 1 17 17 ALA CB C 13 15.911 0.013 . 1 . . . . 3108 ALA CB . 11490 1
151 . 1 1 17 17 ALA N N 15 121.906 0.047 . 1 . . . . 3108 ALA N . 11490 1
152 . 1 1 18 18 GLN H H 1 8.635 0.002 . 1 . . . . 3109 GLN H . 11490 1
153 . 1 1 18 18 GLN HA H 1 4.001 0.009 . 1 . . . . 3109 GLN HA . 11490 1
154 . 1 1 18 18 GLN HB2 H 1 2.139 0.012 . 1 . . . . 3109 GLN HB2 . 11490 1
155 . 1 1 18 18 GLN HB3 H 1 2.419 0.01 . 1 . . . . 3109 GLN HB3 . 11490 1
156 . 1 1 18 18 GLN HG2 H 1 2.361 0.011 . 1 . . . . 3109 GLN HG2 . 11490 1
157 . 1 1 18 18 GLN HG3 H 1 2.656 0.007 . 1 . . . . 3109 GLN HG3 . 11490 1
158 . 1 1 18 18 GLN CA C 13 56.885 0.041 . 1 . . . . 3109 GLN CA . 11490 1
159 . 1 1 18 18 GLN CB C 13 26.416 0.053 . 1 . . . . 3109 GLN CB . 11490 1
160 . 1 1 18 18 GLN CG C 13 31.828 0.053 . 1 . . . . 3109 GLN CG . 11490 1
161 . 1 1 18 18 GLN N N 15 119.229 0.04 . 1 . . . . 3109 GLN N . 11490 1
162 . 1 1 19 19 ARG H H 1 7.808 0.006 . 1 . . . . 3110 ARG H . 11490 1
163 . 1 1 19 19 ARG HA H 1 3.925 0.006 . 1 . . . . 3110 ARG HA . 11490 1
164 . 1 1 19 19 ARG HB2 H 1 1.972 0.007 . 2 . . . . 3110 ARG HB2 . 11490 1
165 . 1 1 19 19 ARG HD2 H 1 3.228 0.002 . 2 . . . . 3110 ARG HD2 . 11490 1
166 . 1 1 19 19 ARG HG2 H 1 1.829 0.004 . 2 . . . . 3110 ARG HG2 . 11490 1
167 . 1 1 19 19 ARG CA C 13 57.002 0.007 . 1 . . . . 3110 ARG CA . 11490 1
168 . 1 1 19 19 ARG CB C 13 27.238 0.061 . 1 . . . . 3110 ARG CB . 11490 1
169 . 1 1 19 19 ARG CD C 13 40.796 0.005 . 1 . . . . 3110 ARG CD . 11490 1
170 . 1 1 19 19 ARG CG C 13 25.025 0.048 . 1 . . . . 3110 ARG CG . 11490 1
171 . 1 1 19 19 ARG N N 15 119.185 0.034 . 1 . . . . 3110 ARG N . 11490 1
172 . 1 1 20 20 GLY H H 1 7.967 0.005 . 1 . . . . 3111 GLY H . 11490 1
173 . 1 1 20 20 GLY HA2 H 1 3.935 0.008 . 1 . . . . 3111 GLY HA2 . 11490 1
174 . 1 1 20 20 GLY HA3 H 1 4.041 0.006 . 1 . . . . 3111 GLY HA3 . 11490 1
175 . 1 1 20 20 GLY CA C 13 44.382 0.032 . 1 . . . . 3111 GLY CA . 11490 1
176 . 1 1 20 20 GLY N N 15 104.592 0.059 . 1 . . . . 3111 GLY N . 11490 1
177 . 1 1 21 21 VAL H H 1 7.577 0.004 . 1 . . . . 3112 VAL H . 11490 1
178 . 1 1 21 21 VAL HA H 1 3.746 0.008 . 1 . . . . 3112 VAL HA . 11490 1
179 . 1 1 21 21 VAL HB H 1 1.947 0.007 . 1 . . . . 3112 VAL HB . 11490 1
180 . 1 1 21 21 VAL HG11 H 1 0.661 0.01 . 1 . . . . 3112 VAL MG1 . 11490 1
181 . 1 1 21 21 VAL HG12 H 1 0.661 0.01 . 1 . . . . 3112 VAL MG1 . 11490 1
182 . 1 1 21 21 VAL HG13 H 1 0.661 0.01 . 1 . . . . 3112 VAL MG1 . 11490 1
183 . 1 1 21 21 VAL HG21 H 1 0.819 0.006 . 1 . . . . 3112 VAL MG2 . 11490 1
184 . 1 1 21 21 VAL HG22 H 1 0.819 0.006 . 1 . . . . 3112 VAL MG2 . 11490 1
185 . 1 1 21 21 VAL HG23 H 1 0.819 0.006 . 1 . . . . 3112 VAL MG2 . 11490 1
186 . 1 1 21 21 VAL CA C 13 62.487 0.037 . 1 . . . . 3112 VAL CA . 11490 1
187 . 1 1 21 21 VAL CB C 13 28.656 0.05 . 1 . . . . 3112 VAL CB . 11490 1
188 . 1 1 21 21 VAL CG1 C 13 19.416 0.086 . 1 . . . . 3112 VAL CG1 . 11490 1
189 . 1 1 21 21 VAL CG2 C 13 19.521 0.082 . 1 . . . . 3112 VAL CG2 . 11490 1
190 . 1 1 21 21 VAL N N 15 118.902 0.052 . 1 . . . . 3112 VAL N . 11490 1
191 . 1 1 22 22 LYS H H 1 7.758 0.004 . 1 . . . . 3113 LYS H . 11490 1
192 . 1 1 22 22 LYS HA H 1 3.856 0.008 . 1 . . . . 3113 LYS HA . 11490 1
193 . 1 1 22 22 LYS HB2 H 1 1.862 0.011 . 1 . . . . 3113 LYS HB2 . 11490 1
194 . 1 1 22 22 LYS HB3 H 1 1.911 0.009 . 1 . . . . 3113 LYS HB3 . 11490 1
195 . 1 1 22 22 LYS HD2 H 1 1.648 0.011 . 2 . . . . 3113 LYS HD2 . 11490 1
196 . 1 1 22 22 LYS HE2 H 1 2.908 0.012 . 2 . . . . 3113 LYS HE2 . 11490 1
197 . 1 1 22 22 LYS HG2 H 1 1.444 0.009 . 1 . . . . 3113 LYS HG2 . 11490 1
198 . 1 1 22 22 LYS HG3 H 1 1.584 0.011 . 1 . . . . 3113 LYS HG3 . 11490 1
199 . 1 1 22 22 LYS CA C 13 56.111 0.044 . 1 . . . . 3113 LYS CA . 11490 1
200 . 1 1 22 22 LYS CB C 13 29.6 0.085 . 1 . . . . 3113 LYS CB . 11490 1
201 . 1 1 22 22 LYS CD C 13 26.633 0.023 . 1 . . . . 3113 LYS CD . 11490 1
202 . 1 1 22 22 LYS CE C 13 39.047 0.029 . 1 . . . . 3113 LYS CE . 11490 1
203 . 1 1 22 22 LYS CG C 13 23.147 0.047 . 1 . . . . 3113 LYS CG . 11490 1
204 . 1 1 22 22 LYS N N 15 119.051 0.055 . 1 . . . . 3113 LYS N . 11490 1
205 . 1 1 23 23 ASN H H 1 7.248 0.002 . 1 . . . . 3114 ASN H . 11490 1
206 . 1 1 23 23 ASN HA H 1 4.763 0.008 . 1 . . . . 3114 ASN HA . 11490 1
207 . 1 1 23 23 ASN HB2 H 1 2.766 0.008 . 1 . . . . 3114 ASN HB2 . 11490 1
208 . 1 1 23 23 ASN HB3 H 1 3.036 0.009 . 1 . . . . 3114 ASN HB3 . 11490 1
209 . 1 1 23 23 ASN CA C 13 50.203 0.073 . 1 . . . . 3114 ASN CA . 11490 1
210 . 1 1 23 23 ASN CB C 13 36.634 0.013 . 1 . . . . 3114 ASN CB . 11490 1
211 . 1 1 23 23 ASN N N 15 113.87 0.041 . 1 . . . . 3114 ASN N . 11490 1
212 . 1 1 24 24 ILE H H 1 7.394 0.002 . 1 . . . . 3115 ILE H . 11490 1
213 . 1 1 24 24 ILE HA H 1 3.955 0.009 . 1 . . . . 3115 ILE HA . 11490 1
214 . 1 1 24 24 ILE HB H 1 1.912 0.007 . 1 . . . . 3115 ILE HB . 11490 1
215 . 1 1 24 24 ILE HD11 H 1 0.979 0.009 . 1 . . . . 3115 ILE MD . 11490 1
216 . 1 1 24 24 ILE HD12 H 1 0.979 0.009 . 1 . . . . 3115 ILE MD . 11490 1
217 . 1 1 24 24 ILE HD13 H 1 0.979 0.009 . 1 . . . . 3115 ILE MD . 11490 1
218 . 1 1 24 24 ILE HG12 H 1 1.142 0.008 . 1 . . . . 3115 ILE HG12 . 11490 1
219 . 1 1 24 24 ILE HG13 H 1 2.082 0.005 . 1 . . . . 3115 ILE HG13 . 11490 1
220 . 1 1 24 24 ILE HG21 H 1 0.962 0.009 . 1 . . . . 3115 ILE MG . 11490 1
221 . 1 1 24 24 ILE HG22 H 1 0.962 0.009 . 1 . . . . 3115 ILE MG . 11490 1
222 . 1 1 24 24 ILE HG23 H 1 0.962 0.009 . 1 . . . . 3115 ILE MG . 11490 1
223 . 1 1 24 24 ILE CA C 13 60.909 0.031 . 1 . . . . 3115 ILE CA . 11490 1
224 . 1 1 24 24 ILE CB C 13 35.473 0.035 . 1 . . . . 3115 ILE CB . 11490 1
225 . 1 1 24 24 ILE CD1 C 13 11.992 0.024 . 1 . . . . 3115 ILE CD1 . 11490 1
226 . 1 1 24 24 ILE CG1 C 13 25.572 0.05 . 1 . . . . 3115 ILE CG1 . 11490 1
227 . 1 1 24 24 ILE CG2 C 13 14.621 0.039 . 1 . . . . 3115 ILE CG2 . 11490 1
228 . 1 1 24 24 ILE N N 15 122.333 0.06 . 1 . . . . 3115 ILE N . 11490 1
229 . 1 1 25 25 LYS H H 1 8.285 0.002 . 1 . . . . 3116 LYS H . 11490 1
230 . 1 1 25 25 LYS N N 15 127.757 0.031 . 1 . . . . 3116 LYS N . 11490 1
231 . 1 1 27 27 GLN HA H 1 4.137 0.007 . 1 . . . . 3118 GLN HA . 11490 1
232 . 1 1 27 27 GLN HB2 H 1 2.046 0.002 . 1 . . . . 3118 GLN HB2 . 11490 1
233 . 1 1 27 27 GLN HB3 H 1 2.181 0.008 . 1 . . . . 3118 GLN HB3 . 11490 1
234 . 1 1 27 27 GLN HG2 H 1 2.508 0.008 . 2 . . . . 3118 GLN HG2 . 11490 1
235 . 1 1 27 27 GLN CA C 13 56.43 0.066 . 1 . . . . 3118 GLN CA . 11490 1
236 . 1 1 27 27 GLN CB C 13 25.116 0.026 . 1 . . . . 3118 GLN CB . 11490 1
237 . 1 1 27 27 GLN CG C 13 30.829 0.036 . 1 . . . . 3118 GLN CG . 11490 1
238 . 1 1 28 28 GLN H H 1 7.37 0.004 . 1 . . . . 3119 GLN H . 11490 1
239 . 1 1 28 28 GLN HA H 1 4.267 0.009 . 1 . . . . 3119 GLN HA . 11490 1
240 . 1 1 28 28 GLN HB2 H 1 2.005 0.009 . 1 . . . . 3119 GLN HB2 . 11490 1
241 . 1 1 28 28 GLN HB3 H 1 2.574 0.009 . 1 . . . . 3119 GLN HB3 . 11490 1
242 . 1 1 28 28 GLN HG2 H 1 2.478 0.006 . 1 . . . . 3119 GLN HG2 . 11490 1
243 . 1 1 28 28 GLN HG3 H 1 2.593 0.001 . 1 . . . . 3119 GLN HG3 . 11490 1
244 . 1 1 28 28 GLN CA C 13 55.297 0.067 . 1 . . . . 3119 GLN CA . 11490 1
245 . 1 1 28 28 GLN CB C 13 25.788 0.063 . 1 . . . . 3119 GLN CB . 11490 1
246 . 1 1 28 28 GLN CG C 13 32.273 0.017 . 1 . . . . 3119 GLN CG . 11490 1
247 . 1 1 28 28 GLN N N 15 116.684 0.04 . 1 . . . . 3119 GLN N . 11490 1
248 . 1 1 29 29 LEU H H 1 7.638 0.004 . 1 . . . . 3120 LEU H . 11490 1
249 . 1 1 29 29 LEU HA H 1 4.171 0.009 . 1 . . . . 3120 LEU HA . 11490 1
250 . 1 1 29 29 LEU HB2 H 1 1.572 0.009 . 1 . . . . 3120 LEU HB2 . 11490 1
251 . 1 1 29 29 LEU HB3 H 1 1.91 0.009 . 1 . . . . 3120 LEU HB3 . 11490 1
252 . 1 1 29 29 LEU HD11 H 1 0.98 0.024 . 1 . . . . 3120 LEU MD1 . 11490 1
253 . 1 1 29 29 LEU HD12 H 1 0.98 0.024 . 1 . . . . 3120 LEU MD1 . 11490 1
254 . 1 1 29 29 LEU HD13 H 1 0.98 0.024 . 1 . . . . 3120 LEU MD1 . 11490 1
255 . 1 1 29 29 LEU HD21 H 1 0.903 0.012 . 1 . . . . 3120 LEU MD2 . 11490 1
256 . 1 1 29 29 LEU HD22 H 1 0.903 0.012 . 1 . . . . 3120 LEU MD2 . 11490 1
257 . 1 1 29 29 LEU HD23 H 1 0.903 0.012 . 1 . . . . 3120 LEU MD2 . 11490 1
258 . 1 1 29 29 LEU HG H 1 1.623 0.013 . 1 . . . . 3120 LEU HG . 11490 1
259 . 1 1 29 29 LEU CA C 13 54.298 0.024 . 1 . . . . 3120 LEU CA . 11490 1
260 . 1 1 29 29 LEU CB C 13 38.587 0.121 . 1 . . . . 3120 LEU CB . 11490 1
261 . 1 1 29 29 LEU CD1 C 13 22.215 0.042 . 1 . . . . 3120 LEU CD1 . 11490 1
262 . 1 1 29 29 LEU CD2 C 13 20.697 0.018 . 1 . . . . 3120 LEU CD2 . 11490 1
263 . 1 1 29 29 LEU CG C 13 24.272 0.115 . 1 . . . . 3120 LEU CG . 11490 1
264 . 1 1 29 29 LEU N N 15 120.056 0.029 . 1 . . . . 3120 LEU N . 11490 1
265 . 1 1 30 30 THR H H 1 8.552 0.007 . 1 . . . . 3121 THR H . 11490 1
266 . 1 1 30 30 THR HA H 1 3.766 0.002 . 1 . . . . 3121 THR HA . 11490 1
267 . 1 1 30 30 THR HB H 1 4.269 0.003 . 1 . . . . 3121 THR HB . 11490 1
268 . 1 1 30 30 THR HG21 H 1 1.226 0.007 . 1 . . . . 3121 THR MG . 11490 1
269 . 1 1 30 30 THR HG22 H 1 1.226 0.007 . 1 . . . . 3121 THR MG . 11490 1
270 . 1 1 30 30 THR HG23 H 1 1.226 0.007 . 1 . . . . 3121 THR MG . 11490 1
271 . 1 1 30 30 THR CA C 13 63.962 0.069 . 1 . . . . 3121 THR CA . 11490 1
272 . 1 1 30 30 THR CB C 13 65.547 0.032 . 1 . . . . 3121 THR CB . 11490 1
273 . 1 1 30 30 THR CG2 C 13 19.345 0.057 . 1 . . . . 3121 THR CG2 . 11490 1
274 . 1 1 30 30 THR N N 15 117.912 0.023 . 1 . . . . 3121 THR N . 11490 1
275 . 1 1 31 31 GLU H H 1 7.763 0.003 . 1 . . . . 3122 GLU H . 11490 1
276 . 1 1 31 31 GLU HA H 1 4.053 0.007 . 1 . . . . 3122 GLU HA . 11490 1
277 . 1 1 31 31 GLU HB2 H 1 2.154 0.003 . 1 . . . . 3122 GLU HB2 . 11490 1
278 . 1 1 31 31 GLU HB3 H 1 2.247 0.012 . 1 . . . . 3122 GLU HB3 . 11490 1
279 . 1 1 31 31 GLU HG2 H 1 2.492 0.005 . 2 . . . . 3122 GLU HG2 . 11490 1
280 . 1 1 31 31 GLU CA C 13 56.957 0.021 . 1 . . . . 3122 GLU CA . 11490 1
281 . 1 1 31 31 GLU CB C 13 26.829 0.029 . 1 . . . . 3122 GLU CB . 11490 1
282 . 1 1 31 31 GLU CG C 13 33.753 0.072 . 1 . . . . 3122 GLU CG . 11490 1
283 . 1 1 31 31 GLU N N 15 121.206 0.041 . 1 . . . . 3122 GLU N . 11490 1
284 . 1 1 32 32 ILE H H 1 7.348 0.002 . 1 . . . . 3123 ILE H . 11490 1
285 . 1 1 32 32 ILE HA H 1 4.233 0.008 . 1 . . . . 3123 ILE HA . 11490 1
286 . 1 1 32 32 ILE HB H 1 1.904 0.011 . 1 . . . . 3123 ILE HB . 11490 1
287 . 1 1 32 32 ILE HD11 H 1 0.919 0.007 . 1 . . . . 3123 ILE MD . 11490 1
288 . 1 1 32 32 ILE HD12 H 1 0.919 0.007 . 1 . . . . 3123 ILE MD . 11490 1
289 . 1 1 32 32 ILE HD13 H 1 0.919 0.007 . 1 . . . . 3123 ILE MD . 11490 1
290 . 1 1 32 32 ILE HG12 H 1 1.251 0.005 . 1 . . . . 3123 ILE HG12 . 11490 1
291 . 1 1 32 32 ILE HG13 H 1 1.837 0.009 . 1 . . . . 3123 ILE HG13 . 11490 1
292 . 1 1 32 32 ILE HG21 H 1 1.063 0.012 . 1 . . . . 3123 ILE MG . 11490 1
293 . 1 1 32 32 ILE HG22 H 1 1.063 0.012 . 1 . . . . 3123 ILE MG . 11490 1
294 . 1 1 32 32 ILE HG23 H 1 1.063 0.012 . 1 . . . . 3123 ILE MG . 11490 1
295 . 1 1 32 32 ILE CA C 13 61.616 0.015 . 1 . . . . 3123 ILE CA . 11490 1
296 . 1 1 32 32 ILE CB C 13 35.542 0.076 . 1 . . . . 3123 ILE CB . 11490 1
297 . 1 1 32 32 ILE CD1 C 13 11.317 0.02 . 1 . . . . 3123 ILE CD1 . 11490 1
298 . 1 1 32 32 ILE CG1 C 13 25.901 0.029 . 1 . . . . 3123 ILE CG1 . 11490 1
299 . 1 1 32 32 ILE CG2 C 13 15.411 0.07 . 1 . . . . 3123 ILE CG2 . 11490 1
300 . 1 1 32 32 ILE N N 15 117.558 0.042 . 1 . . . . 3123 ILE N . 11490 1
301 . 1 1 33 33 ARG H H 1 8.211 0.003 . 1 . . . . 3124 ARG H . 11490 1
302 . 1 1 33 33 ARG HA H 1 3.852 0.019 . 1 . . . . 3124 ARG HA . 11490 1
303 . 1 1 33 33 ARG HB2 H 1 1.862 0.01 . 1 . . . . 3124 ARG HB2 . 11490 1
304 . 1 1 33 33 ARG HB3 H 1 1.92 0.003 . 1 . . . . 3124 ARG HB3 . 11490 1
305 . 1 1 33 33 ARG HD2 H 1 3.009 0.008 . 2 . . . . 3124 ARG HD2 . 11490 1
306 . 1 1 33 33 ARG HG2 H 1 1.707 0.019 . 2 . . . . 3124 ARG HG2 . 11490 1
307 . 1 1 33 33 ARG CA C 13 56.398 0.024 . 1 . . . . 3124 ARG CA . 11490 1
308 . 1 1 33 33 ARG CB C 13 27.529 0.01 . 1 . . . . 3124 ARG CB . 11490 1
309 . 1 1 33 33 ARG CD C 13 40.874 0.009 . 1 . . . . 3124 ARG CD . 11490 1
310 . 1 1 33 33 ARG CG C 13 25.848 0.005 . 1 . . . . 3124 ARG CG . 11490 1
311 . 1 1 33 33 ARG N N 15 117.282 0.057 . 1 . . . . 3124 ARG N . 11490 1
312 . 1 1 34 34 SER H H 1 7.61 0.005 . 1 . . . . 3125 SER H . 11490 1
313 . 1 1 34 34 SER HA H 1 4.47 0.011 . 1 . . . . 3125 SER HA . 11490 1
314 . 1 1 34 34 SER HB2 H 1 3.976 0.008 . 2 . . . . 3125 SER HB2 . 11490 1
315 . 1 1 34 34 SER CA C 13 55.96 0.012 . 1 . . . . 3125 SER CA . 11490 1
316 . 1 1 34 34 SER CB C 13 61.39 0.035 . 1 . . . . 3125 SER CB . 11490 1
317 . 1 1 34 34 SER N N 15 111.677 0.053 . 1 . . . . 3125 SER N . 11490 1
318 . 1 1 35 35 MET H H 1 7.554 0.003 . 1 . . . . 3126 MET H . 11490 1
319 . 1 1 35 35 MET HA H 1 4.241 0.007 . 1 . . . . 3126 MET HA . 11490 1
320 . 1 1 35 35 MET HB2 H 1 1.763 0.01 . 1 . . . . 3126 MET HB2 . 11490 1
321 . 1 1 35 35 MET HB3 H 1 2.345 0.014 . 1 . . . . 3126 MET HB3 . 11490 1
322 . 1 1 35 35 MET HE1 H 1 2.124 0.006 . 1 . . . . 3126 MET ME . 11490 1
323 . 1 1 35 35 MET HE2 H 1 2.124 0.006 . 1 . . . . 3126 MET ME . 11490 1
324 . 1 1 35 35 MET HE3 H 1 2.124 0.006 . 1 . . . . 3126 MET ME . 11490 1
325 . 1 1 35 35 MET HG2 H 1 2.527 0.007 . 1 . . . . 3126 MET HG2 . 11490 1
326 . 1 1 35 35 MET HG3 H 1 3.181 0.007 . 1 . . . . 3126 MET HG3 . 11490 1
327 . 1 1 35 35 MET CA C 13 54.669 0.13 . 1 . . . . 3126 MET CA . 11490 1
328 . 1 1 35 35 MET CB C 13 30.531 0.135 . 1 . . . . 3126 MET CB . 11490 1
329 . 1 1 35 35 MET CE C 13 14.839 0.022 . 1 . . . . 3126 MET CE . 11490 1
330 . 1 1 35 35 MET CG C 13 29.923 0.04 . 1 . . . . 3126 MET CG . 11490 1
331 . 1 1 35 35 MET N N 15 122.527 0.01 . 1 . . . . 3126 MET N . 11490 1
332 . 1 1 36 36 VAL H H 1 8.346 0.002 . 1 . . . . 3127 VAL H . 11490 1
333 . 1 1 36 36 VAL HA H 1 4.159 0.01 . 1 . . . . 3127 VAL HA . 11490 1
334 . 1 1 36 36 VAL HB H 1 2.077 0.006 . 1 . . . . 3127 VAL HB . 11490 1
335 . 1 1 36 36 VAL HG11 H 1 1.034 0.006 . 1 . . . . 3127 VAL MG1 . 11490 1
336 . 1 1 36 36 VAL HG12 H 1 1.034 0.006 . 1 . . . . 3127 VAL MG1 . 11490 1
337 . 1 1 36 36 VAL HG13 H 1 1.034 0.006 . 1 . . . . 3127 VAL MG1 . 11490 1
338 . 1 1 36 36 VAL HG21 H 1 1.059 0.012 . 1 . . . . 3127 VAL MG2 . 11490 1
339 . 1 1 36 36 VAL HG22 H 1 1.059 0.012 . 1 . . . . 3127 VAL MG2 . 11490 1
340 . 1 1 36 36 VAL HG23 H 1 1.059 0.012 . 1 . . . . 3127 VAL MG2 . 11490 1
341 . 1 1 36 36 VAL CA C 13 60.977 0.02 . 1 . . . . 3127 VAL CA . 11490 1
342 . 1 1 36 36 VAL CB C 13 29.892 0.109 . 1 . . . . 3127 VAL CB . 11490 1
343 . 1 1 36 36 VAL CG1 C 13 18.536 0.024 . 1 . . . . 3127 VAL CG1 . 11490 1
344 . 1 1 36 36 VAL CG2 C 13 18.39 0.023 . 1 . . . . 3127 VAL CG2 . 11490 1
345 . 1 1 36 36 VAL N N 15 123.69 0.018 . 1 . . . . 3127 VAL N . 11490 1
346 . 1 1 37 37 ASN H H 1 8.203 0.005 . 1 . . . . 3128 ASN H . 11490 1
347 . 1 1 37 37 ASN HA H 1 4.918 0.003 . 1 . . . . 3128 ASN HA . 11490 1
348 . 1 1 37 37 ASN HB2 H 1 2.586 0.008 . 1 . . . . 3128 ASN HB2 . 11490 1
349 . 1 1 37 37 ASN HB3 H 1 2.729 0.007 . 1 . . . . 3128 ASN HB3 . 11490 1
350 . 1 1 37 37 ASN CA C 13 47.845 0.015 . 1 . . . . 3128 ASN CA . 11490 1
351 . 1 1 37 37 ASN CB C 13 36.225 0.034 . 1 . . . . 3128 ASN CB . 11490 1
352 . 1 1 37 37 ASN N N 15 117.54 0.005 . 1 . . . . 3128 ASN N . 11490 1
353 . 1 1 38 38 PRO HA H 1 4.526 0.007 . 1 . . . . 3129 PRO HA . 11490 1
354 . 1 1 38 38 PRO HB2 H 1 1.32 0.011 . 1 . . . . 3129 PRO HB2 . 11490 1
355 . 1 1 38 38 PRO HB3 H 1 1.283 0.011 . 1 . . . . 3129 PRO HB3 . 11490 1
356 . 1 1 38 38 PRO HD2 H 1 2.264 0.004 . 1 . . . . 3129 PRO HD2 . 11490 1
357 . 1 1 38 38 PRO HD3 H 1 3.114 0.003 . 1 . . . . 3129 PRO HD3 . 11490 1
358 . 1 1 38 38 PRO HG2 H 1 -0.07 0.006 . 1 . . . . 3129 PRO HG2 . 11490 1
359 . 1 1 38 38 PRO HG3 H 1 1.006 0.01 . 1 . . . . 3129 PRO HG3 . 11490 1
360 . 1 1 38 38 PRO CA C 13 58.218 0.023 . 1 . . . . 3129 PRO CA . 11490 1
361 . 1 1 38 38 PRO CB C 13 28.108 0.056 . 1 . . . . 3129 PRO CB . 11490 1
362 . 1 1 38 38 PRO CD C 13 47.105 0.025 . 1 . . . . 3129 PRO CD . 11490 1
363 . 1 1 38 38 PRO CG C 13 22.85 0.036 . 1 . . . . 3129 PRO CG . 11490 1
364 . 1 1 39 39 PRO HA H 1 4.53 0.007 . 1 . . . . 3130 PRO HA . 11490 1
365 . 1 1 39 39 PRO HB2 H 1 1.868 0.01 . 1 . . . . 3130 PRO HB2 . 11490 1
366 . 1 1 39 39 PRO HB3 H 1 2.522 0.009 . 1 . . . . 3130 PRO HB3 . 11490 1
367 . 1 1 39 39 PRO HD2 H 1 3.353 0.004 . 1 . . . . 3130 PRO HD2 . 11490 1
368 . 1 1 39 39 PRO HD3 H 1 3.927 0.009 . 1 . . . . 3130 PRO HD3 . 11490 1
369 . 1 1 39 39 PRO HG2 H 1 1.951 0.004 . 1 . . . . 3130 PRO HG2 . 11490 1
370 . 1 1 39 39 PRO HG3 H 1 2.18 0.013 . 1 . . . . 3130 PRO HG3 . 11490 1
371 . 1 1 39 39 PRO CA C 13 59.418 0.035 . 1 . . . . 3130 PRO CA . 11490 1
372 . 1 1 39 39 PRO CB C 13 29.743 0.042 . 1 . . . . 3130 PRO CB . 11490 1
373 . 1 1 39 39 PRO CD C 13 48.271 0.012 . 1 . . . . 3130 PRO CD . 11490 1
374 . 1 1 39 39 PRO CG C 13 25.084 0.073 . 1 . . . . 3130 PRO CG . 11490 1
375 . 1 1 40 40 SER HA H 1 3.89 0.005 . 1 . . . . 3131 SER HA . 11490 1
376 . 1 1 40 40 SER HB2 H 1 3.919 0.005 . 2 . . . . 3131 SER HB2 . 11490 1
377 . 1 1 40 40 SER CA C 13 59.701 0.005 . 1 . . . . 3131 SER CA . 11490 1
378 . 1 1 40 40 SER CB C 13 59.708 0.005 . 1 . . . . 3131 SER CB . 11490 1
379 . 1 1 41 41 GLY H H 1 8.919 0.005 . 1 . . . . 3132 GLY H . 11490 1
380 . 1 1 41 41 GLY HA2 H 1 3.547 0.01 . 1 . . . . 3132 GLY HA2 . 11490 1
381 . 1 1 41 41 GLY HA3 H 1 3.813 0.004 . 1 . . . . 3132 GLY HA3 . 11490 1
382 . 1 1 41 41 GLY CA C 13 44.4 0.019 . 1 . . . . 3132 GLY CA . 11490 1
383 . 1 1 41 41 GLY N N 15 106.54 0.046 . 1 . . . . 3132 GLY N . 11490 1
384 . 1 1 42 42 VAL H H 1 6.731 0.008 . 1 . . . . 3133 VAL H . 11490 1
385 . 1 1 42 42 VAL HA H 1 3.924 0.008 . 1 . . . . 3133 VAL HA . 11490 1
386 . 1 1 42 42 VAL HB H 1 1.945 0.014 . 1 . . . . 3133 VAL HB . 11490 1
387 . 1 1 42 42 VAL HG11 H 1 0.978 0.007 . 1 . . . . 3133 VAL MG1 . 11490 1
388 . 1 1 42 42 VAL HG12 H 1 0.978 0.007 . 1 . . . . 3133 VAL MG1 . 11490 1
389 . 1 1 42 42 VAL HG13 H 1 0.978 0.007 . 1 . . . . 3133 VAL MG1 . 11490 1
390 . 1 1 42 42 VAL HG21 H 1 1.014 0.009 . 1 . . . . 3133 VAL MG2 . 11490 1
391 . 1 1 42 42 VAL HG22 H 1 1.014 0.009 . 1 . . . . 3133 VAL MG2 . 11490 1
392 . 1 1 42 42 VAL HG23 H 1 1.014 0.009 . 1 . . . . 3133 VAL MG2 . 11490 1
393 . 1 1 42 42 VAL CA C 13 62.288 0.021 . 1 . . . . 3133 VAL CA . 11490 1
394 . 1 1 42 42 VAL CB C 13 29.663 0.012 . 1 . . . . 3133 VAL CB . 11490 1
395 . 1 1 42 42 VAL CG1 C 13 18.93 0.051 . 1 . . . . 3133 VAL CG1 . 11490 1
396 . 1 1 42 42 VAL CG2 C 13 20.323 0.061 . 1 . . . . 3133 VAL CG2 . 11490 1
397 . 1 1 42 42 VAL N N 15 117.412 0.048 . 1 . . . . 3133 VAL N . 11490 1
398 . 1 1 43 43 LYS H H 1 7.494 0.007 . 1 . . . . 3134 LYS H . 11490 1
399 . 1 1 43 43 LYS HA H 1 3.875 0.009 . 1 . . . . 3134 LYS HA . 11490 1
400 . 1 1 43 43 LYS HB2 H 1 1.388 0.007 . 1 . . . . 3134 LYS HB2 . 11490 1
401 . 1 1 43 43 LYS HB3 H 1 1.855 0.007 . 1 . . . . 3134 LYS HB3 . 11490 1
402 . 1 1 43 43 LYS HD2 H 1 1.576 0.008 . 2 . . . . 3134 LYS HD2 . 11490 1
403 . 1 1 43 43 LYS HE2 H 1 2.802 0.01 . 2 . . . . 3134 LYS HE2 . 11490 1
404 . 1 1 43 43 LYS HG2 H 1 1.163 0.012 . 1 . . . . 3134 LYS HG2 . 11490 1
405 . 1 1 43 43 LYS HG3 H 1 1.278 0.01 . 1 . . . . 3134 LYS HG3 . 11490 1
406 . 1 1 43 43 LYS CA C 13 57.942 0.06 . 1 . . . . 3134 LYS CA . 11490 1
407 . 1 1 43 43 LYS CB C 13 30.076 0.016 . 1 . . . . 3134 LYS CB . 11490 1
408 . 1 1 43 43 LYS CD C 13 27.017 0.018 . 1 . . . . 3134 LYS CD . 11490 1
409 . 1 1 43 43 LYS CE C 13 39.078 0.014 . 1 . . . . 3134 LYS CE . 11490 1
410 . 1 1 43 43 LYS CG C 13 22.44 0.026 . 1 . . . . 3134 LYS CG . 11490 1
411 . 1 1 43 43 LYS N N 15 118.585 0.033 . 1 . . . . 3134 LYS N . 11490 1
412 . 1 1 44 44 ILE H H 1 8.341 0.006 . 1 . . . . 3135 ILE H . 11490 1
413 . 1 1 44 44 ILE HA H 1 4.338 0.007 . 1 . . . . 3135 ILE HA . 11490 1
414 . 1 1 44 44 ILE HB H 1 2.037 0.006 . 1 . . . . 3135 ILE HB . 11490 1
415 . 1 1 44 44 ILE HD11 H 1 0.993 0.013 . 1 . . . . 3135 ILE MD . 11490 1
416 . 1 1 44 44 ILE HD12 H 1 0.993 0.013 . 1 . . . . 3135 ILE MD . 11490 1
417 . 1 1 44 44 ILE HD13 H 1 0.993 0.013 . 1 . . . . 3135 ILE MD . 11490 1
418 . 1 1 44 44 ILE HG12 H 1 1.519 0.007 . 1 . . . . 3135 ILE HG12 . 11490 1
419 . 1 1 44 44 ILE HG13 H 1 1.868 0.008 . 1 . . . . 3135 ILE HG13 . 11490 1
420 . 1 1 44 44 ILE HG21 H 1 1.119 0.006 . 1 . . . . 3135 ILE MG . 11490 1
421 . 1 1 44 44 ILE HG22 H 1 1.119 0.006 . 1 . . . . 3135 ILE MG . 11490 1
422 . 1 1 44 44 ILE HG23 H 1 1.119 0.006 . 1 . . . . 3135 ILE MG . 11490 1
423 . 1 1 44 44 ILE CA C 13 61.889 0.03 . 1 . . . . 3135 ILE CA . 11490 1
424 . 1 1 44 44 ILE CB C 13 35.17 0.024 . 1 . . . . 3135 ILE CB . 11490 1
425 . 1 1 44 44 ILE CD1 C 13 11.507 0.056 . 1 . . . . 3135 ILE CD1 . 11490 1
426 . 1 1 44 44 ILE CG1 C 13 26.299 0.065 . 1 . . . . 3135 ILE CG1 . 11490 1
427 . 1 1 44 44 ILE CG2 C 13 15.35 0.063 . 1 . . . . 3135 ILE CG2 . 11490 1
428 . 1 1 44 44 ILE N N 15 115.311 0.052 . 1 . . . . 3135 ILE N . 11490 1
429 . 1 1 45 45 VAL H H 1 7.541 0.004 . 1 . . . . 3136 VAL H . 11490 1
430 . 1 1 45 45 VAL HA H 1 4.195 0.004 . 1 . . . . 3136 VAL HA . 11490 1
431 . 1 1 45 45 VAL HB H 1 2.407 0.005 . 1 . . . . 3136 VAL HB . 11490 1
432 . 1 1 45 45 VAL HG11 H 1 1.322 0.01 . 1 . . . . 3136 VAL MG1 . 11490 1
433 . 1 1 45 45 VAL HG12 H 1 1.322 0.01 . 1 . . . . 3136 VAL MG1 . 11490 1
434 . 1 1 45 45 VAL HG13 H 1 1.322 0.01 . 1 . . . . 3136 VAL MG1 . 11490 1
435 . 1 1 45 45 VAL HG21 H 1 1.342 0.007 . 1 . . . . 3136 VAL MG2 . 11490 1
436 . 1 1 45 45 VAL HG22 H 1 1.342 0.007 . 1 . . . . 3136 VAL MG2 . 11490 1
437 . 1 1 45 45 VAL HG23 H 1 1.342 0.007 . 1 . . . . 3136 VAL MG2 . 11490 1
438 . 1 1 45 45 VAL CA C 13 63.426 0.02 . 1 . . . . 3136 VAL CA . 11490 1
439 . 1 1 45 45 VAL CB C 13 28.981 0.068 . 1 . . . . 3136 VAL CB . 11490 1
440 . 1 1 45 45 VAL CG1 C 13 19.076 0.103 . 1 . . . . 3136 VAL CG1 . 11490 1
441 . 1 1 45 45 VAL CG2 C 13 22.173 0.041 . 1 . . . . 3136 VAL CG2 . 11490 1
442 . 1 1 45 45 VAL N N 15 120.198 0.058 . 1 . . . . 3136 VAL N . 11490 1
443 . 1 1 46 46 MET H H 1 8.127 0.004 . 1 . . . . 3137 MET H . 11490 1
444 . 1 1 46 46 MET HA H 1 4.652 0.004 . 1 . . . . 3137 MET HA . 11490 1
445 . 1 1 46 46 MET HB2 H 1 2.05 0.011 . 1 . . . . 3137 MET HB2 . 11490 1
446 . 1 1 46 46 MET HB3 H 1 2.652 0.009 . 1 . . . . 3137 MET HB3 . 11490 1
447 . 1 1 46 46 MET HE1 H 1 1.998 0.009 . 1 . . . . 3137 MET ME . 11490 1
448 . 1 1 46 46 MET HE2 H 1 1.998 0.009 . 1 . . . . 3137 MET ME . 11490 1
449 . 1 1 46 46 MET HE3 H 1 1.998 0.009 . 1 . . . . 3137 MET ME . 11490 1
450 . 1 1 46 46 MET HG2 H 1 2.689 0.006 . 1 . . . . 3137 MET HG2 . 11490 1
451 . 1 1 46 46 MET HG3 H 1 3.256 0.006 . 1 . . . . 3137 MET HG3 . 11490 1
452 . 1 1 46 46 MET CA C 13 54.128 0.056 . 1 . . . . 3137 MET CA . 11490 1
453 . 1 1 46 46 MET CB C 13 28.153 0.052 . 1 . . . . 3137 MET CB . 11490 1
454 . 1 1 46 46 MET CE C 13 14.547 0.066 . 1 . . . . 3137 MET CE . 11490 1
455 . 1 1 46 46 MET CG C 13 30.387 0.03 . 1 . . . . 3137 MET CG . 11490 1
456 . 1 1 46 46 MET N N 15 118.022 0.027 . 1 . . . . 3137 MET N . 11490 1
457 . 1 1 47 47 GLU H H 1 8.916 0.002 . 1 . . . . 3138 GLU H . 11490 1
458 . 1 1 47 47 GLU HA H 1 3.759 0.008 . 1 . . . . 3138 GLU HA . 11490 1
459 . 1 1 47 47 GLU HB2 H 1 2.348 0.009 . 1 . . . . 3138 GLU HB2 . 11490 1
460 . 1 1 47 47 GLU HB3 H 1 2.566 0.008 . 1 . . . . 3138 GLU HB3 . 11490 1
461 . 1 1 47 47 GLU HG2 H 1 2.23 0.005 . 1 . . . . 3138 GLU HG2 . 11490 1
462 . 1 1 47 47 GLU HG3 H 1 2.804 0.008 . 1 . . . . 3138 GLU HG3 . 11490 1
463 . 1 1 47 47 GLU CA C 13 57.679 0.018 . 1 . . . . 3138 GLU CA . 11490 1
464 . 1 1 47 47 GLU CB C 13 26.982 0.059 . 1 . . . . 3138 GLU CB . 11490 1
465 . 1 1 47 47 GLU CG C 13 34.421 0.056 . 1 . . . . 3138 GLU CG . 11490 1
466 . 1 1 47 47 GLU N N 15 121.61 0.052 . 1 . . . . 3138 GLU N . 11490 1
467 . 1 1 48 48 ALA H H 1 8.12 0.006 . 1 . . . . 3139 ALA H . 11490 1
468 . 1 1 48 48 ALA HA H 1 3.448 0.007 . 1 . . . . 3139 ALA HA . 11490 1
469 . 1 1 48 48 ALA HB1 H 1 1.222 0.003 . 1 . . . . 3139 ALA MB . 11490 1
470 . 1 1 48 48 ALA HB2 H 1 1.222 0.003 . 1 . . . . 3139 ALA MB . 11490 1
471 . 1 1 48 48 ALA HB3 H 1 1.222 0.003 . 1 . . . . 3139 ALA MB . 11490 1
472 . 1 1 48 48 ALA CA C 13 52.663 0.011 . 1 . . . . 3139 ALA CA . 11490 1
473 . 1 1 48 48 ALA CB C 13 15.867 0.035 . 1 . . . . 3139 ALA CB . 11490 1
474 . 1 1 48 48 ALA N N 15 122.12 0.03 . 1 . . . . 3139 ALA N . 11490 1
475 . 1 1 49 49 VAL H H 1 8.522 0.011 . 1 . . . . 3140 VAL H . 11490 1
476 . 1 1 49 49 VAL HA H 1 3.655 0.009 . 1 . . . . 3140 VAL HA . 11490 1
477 . 1 1 49 49 VAL HB H 1 2.485 0.012 . 1 . . . . 3140 VAL HB . 11490 1
478 . 1 1 49 49 VAL HG11 H 1 0.979 0.008 . 1 . . . . 3140 VAL MG1 . 11490 1
479 . 1 1 49 49 VAL HG12 H 1 0.979 0.008 . 1 . . . . 3140 VAL MG1 . 11490 1
480 . 1 1 49 49 VAL HG13 H 1 0.979 0.008 . 1 . . . . 3140 VAL MG1 . 11490 1
481 . 1 1 49 49 VAL HG21 H 1 1.304 0.006 . 1 . . . . 3140 VAL MG2 . 11490 1
482 . 1 1 49 49 VAL HG22 H 1 1.304 0.006 . 1 . . . . 3140 VAL MG2 . 11490 1
483 . 1 1 49 49 VAL HG23 H 1 1.304 0.006 . 1 . . . . 3140 VAL MG2 . 11490 1
484 . 1 1 49 49 VAL CA C 13 64.636 0.066 . 1 . . . . 3140 VAL CA . 11490 1
485 . 1 1 49 49 VAL CB C 13 29.576 0.048 . 1 . . . . 3140 VAL CB . 11490 1
486 . 1 1 49 49 VAL CG1 C 13 19.199 0.039 . 1 . . . . 3140 VAL CG1 . 11490 1
487 . 1 1 49 49 VAL CG2 C 13 21.83 0.055 . 1 . . . . 3140 VAL CG2 . 11490 1
488 . 1 1 49 49 VAL N N 15 117.626 0.035 . 1 . . . . 3140 VAL N . 11490 1
489 . 1 1 50 50 CYS H H 1 8.278 0.001 . 1 . . . . 3141 CYS H . 11490 1
490 . 1 1 50 50 CYS HA H 1 4.003 0.008 . 1 . . . . 3141 CYS HA . 11490 1
491 . 1 1 50 50 CYS HB2 H 1 2.872 0.003 . 1 . . . . 3141 CYS HB2 . 11490 1
492 . 1 1 50 50 CYS HB3 H 1 3.168 0.007 . 1 . . . . 3141 CYS HB3 . 11490 1
493 . 1 1 50 50 CYS CA C 13 62.848 0.04 . 1 . . . . 3141 CYS CA . 11490 1
494 . 1 1 50 50 CYS CB C 13 23.972 0.014 . 1 . . . . 3141 CYS CB . 11490 1
495 . 1 1 50 50 CYS N N 15 115.341 0.056 . 1 . . . . 3141 CYS N . 11490 1
496 . 1 1 51 51 ALA H H 1 8.289 0.003 . 1 . . . . 3142 ALA H . 11490 1
497 . 1 1 51 51 ALA HA H 1 4.322 0.003 . 1 . . . . 3142 ALA HA . 11490 1
498 . 1 1 51 51 ALA HB1 H 1 1.726 0.007 . 1 . . . . 3142 ALA MB . 11490 1
499 . 1 1 51 51 ALA HB2 H 1 1.726 0.007 . 1 . . . . 3142 ALA MB . 11490 1
500 . 1 1 51 51 ALA HB3 H 1 1.726 0.007 . 1 . . . . 3142 ALA MB . 11490 1
501 . 1 1 51 51 ALA CA C 13 52.41 0.013 . 1 . . . . 3142 ALA CA . 11490 1
502 . 1 1 51 51 ALA CB C 13 15.646 0.015 . 1 . . . . 3142 ALA CB . 11490 1
503 . 1 1 51 51 ALA N N 15 118.667 0.088 . 1 . . . . 3142 ALA N . 11490 1
504 . 1 1 52 52 ILE H H 1 8.149 0.006 . 1 . . . . 3143 ILE H . 11490 1
505 . 1 1 52 52 ILE HA H 1 3.684 0.007 . 1 . . . . 3143 ILE HA . 11490 1
506 . 1 1 52 52 ILE HB H 1 2.125 0.005 . 1 . . . . 3143 ILE HB . 11490 1
507 . 1 1 52 52 ILE HD11 H 1 0.7 0.005 . 1 . . . . 3143 ILE MD . 11490 1
508 . 1 1 52 52 ILE HD12 H 1 0.7 0.005 . 1 . . . . 3143 ILE MD . 11490 1
509 . 1 1 52 52 ILE HD13 H 1 0.7 0.005 . 1 . . . . 3143 ILE MD . 11490 1
510 . 1 1 52 52 ILE HG12 H 1 1.07 0.008 . 1 . . . . 3143 ILE HG12 . 11490 1
511 . 1 1 52 52 ILE HG13 H 1 1.93 0.009 . 1 . . . . 3143 ILE HG13 . 11490 1
512 . 1 1 52 52 ILE HG21 H 1 0.598 0.01 . 1 . . . . 3143 ILE MG . 11490 1
513 . 1 1 52 52 ILE HG22 H 1 0.598 0.01 . 1 . . . . 3143 ILE MG . 11490 1
514 . 1 1 52 52 ILE HG23 H 1 0.598 0.01 . 1 . . . . 3143 ILE MG . 11490 1
515 . 1 1 52 52 ILE CA C 13 62.693 0.019 . 1 . . . . 3143 ILE CA . 11490 1
516 . 1 1 52 52 ILE CB C 13 34.739 0.023 . 1 . . . . 3143 ILE CB . 11490 1
517 . 1 1 52 52 ILE CD1 C 13 11.928 0.052 . 1 . . . . 3143 ILE CD1 . 11490 1
518 . 1 1 52 52 ILE CG1 C 13 27.257 0.031 . 1 . . . . 3143 ILE CG1 . 11490 1
519 . 1 1 52 52 ILE CG2 C 13 15.247 0.035 . 1 . . . . 3143 ILE CG2 . 11490 1
520 . 1 1 52 52 ILE N N 15 120.8 0.079 . 1 . . . . 3143 ILE N . 11490 1
521 . 1 1 53 53 LEU H H 1 7.822 0.016 . 1 . . . . 3144 LEU H . 11490 1
522 . 1 1 53 53 LEU HA H 1 4.187 0.009 . 1 . . . . 3144 LEU HA . 11490 1
523 . 1 1 53 53 LEU HB2 H 1 1.616 0.01 . 1 . . . . 3144 LEU HB2 . 11490 1
524 . 1 1 53 53 LEU HB3 H 1 1.839 0.004 . 1 . . . . 3144 LEU HB3 . 11490 1
525 . 1 1 53 53 LEU HD11 H 1 1.965 0.007 . 1 . . . . 3144 LEU MD1 . 11490 1
526 . 1 1 53 53 LEU HD12 H 1 1.965 0.007 . 1 . . . . 3144 LEU MD1 . 11490 1
527 . 1 1 53 53 LEU HD13 H 1 1.965 0.007 . 1 . . . . 3144 LEU MD1 . 11490 1
528 . 1 1 53 53 LEU HD21 H 1 0.809 0.008 . 1 . . . . 3144 LEU MD2 . 11490 1
529 . 1 1 53 53 LEU HD22 H 1 0.809 0.008 . 1 . . . . 3144 LEU MD2 . 11490 1
530 . 1 1 53 53 LEU HD23 H 1 0.809 0.008 . 1 . . . . 3144 LEU MD2 . 11490 1
531 . 1 1 53 53 LEU HG H 1 0.832 0.006 . 1 . . . . 3144 LEU HG . 11490 1
532 . 1 1 53 53 LEU CA C 13 53.269 0.019 . 1 . . . . 3144 LEU CA . 11490 1
533 . 1 1 53 53 LEU CB C 13 38.987 0.005 . 1 . . . . 3144 LEU CB . 11490 1
534 . 1 1 53 53 LEU CD1 C 13 23.887 0.048 . 1 . . . . 3144 LEU CD1 . 11490 1
535 . 1 1 53 53 LEU CD2 C 13 20.108 0.043 . 1 . . . . 3144 LEU CD2 . 11490 1
536 . 1 1 53 53 LEU CG C 13 23.637 0.098 . 1 . . . . 3144 LEU CG . 11490 1
537 . 1 1 53 53 LEU N N 15 117.219 0.009 . 1 . . . . 3144 LEU N . 11490 1
538 . 1 1 54 54 GLY H H 1 7.726 0.002 . 1 . . . . 3145 GLY H . 11490 1
539 . 1 1 54 54 GLY HA2 H 1 3.653 0.008 . 1 . . . . 3145 GLY HA2 . 11490 1
540 . 1 1 54 54 GLY HA3 H 1 4.105 0.005 . 1 . . . . 3145 GLY HA3 . 11490 1
541 . 1 1 54 54 GLY CA C 13 42.48 0.014 . 1 . . . . 3145 GLY CA . 11490 1
542 . 1 1 54 54 GLY N N 15 106.524 0.021 . 1 . . . . 3145 GLY N . 11490 1
543 . 1 1 55 55 TYR H H 1 8.146 0.002 . 1 . . . . 3146 TYR H . 11490 1
544 . 1 1 55 55 TYR HA H 1 4.319 0.007 . 1 . . . . 3146 TYR HA . 11490 1
545 . 1 1 55 55 TYR HB2 H 1 1.905 0.009 . 1 . . . . 3146 TYR HB2 . 11490 1
546 . 1 1 55 55 TYR HB3 H 1 2.109 0.01 . 1 . . . . 3146 TYR HB3 . 11490 1
547 . 1 1 55 55 TYR HD1 H 1 6.632 0.009 . 3 . . . . 3146 TYR HD1 . 11490 1
548 . 1 1 55 55 TYR HE1 H 1 6.694 0.009 . 3 . . . . 3146 TYR HE1 . 11490 1
549 . 1 1 55 55 TYR CA C 13 53.549 0.013 . 1 . . . . 3146 TYR CA . 11490 1
550 . 1 1 55 55 TYR CB C 13 36.224 0.034 . 1 . . . . 3146 TYR CB . 11490 1
551 . 1 1 55 55 TYR CD1 C 13 130.339 0.06 . 3 . . . . 3146 TYR CD1 . 11490 1
552 . 1 1 55 55 TYR CE1 C 13 115.781 0.063 . 3 . . . . 3146 TYR CE1 . 11490 1
553 . 1 1 55 55 TYR N N 15 121.735 0.051 . 1 . . . . 3146 TYR N . 11490 1
554 . 1 1 56 56 GLN H H 1 8.219 0.001 . 1 . . . . 3147 GLN H . 11490 1
555 . 1 1 56 56 GLN HA H 1 4.253 0.005 . 1 . . . . 3147 GLN HA . 11490 1
556 . 1 1 56 56 GLN HB2 H 1 1.799 0.008 . 1 . . . . 3147 GLN HB2 . 11490 1
557 . 1 1 56 56 GLN HB3 H 1 1.886 0.012 . 1 . . . . 3147 GLN HB3 . 11490 1
558 . 1 1 56 56 GLN HG2 H 1 2.148 0.011 . 1 . . . . 3147 GLN HG2 . 11490 1
559 . 1 1 56 56 GLN HG3 H 1 2.188 0.01 . 1 . . . . 3147 GLN HG3 . 11490 1
560 . 1 1 56 56 GLN CA C 13 52.187 0.025 . 1 . . . . 3147 GLN CA . 11490 1
561 . 1 1 56 56 GLN CB C 13 26.11 0.057 . 1 . . . . 3147 GLN CB . 11490 1
562 . 1 1 56 56 GLN CG C 13 31 0.013 . 1 . . . . 3147 GLN CG . 11490 1
563 . 1 1 56 56 GLN N N 15 124.203 0.132 . 1 . . . . 3147 GLN N . 11490 1
564 . 1 1 57 57 PHE H H 1 7.874 0.009 . 1 . . . . 3148 PHE H . 11490 1
565 . 1 1 57 57 PHE HA H 1 5.068 0.005 . 1 . . . . 3148 PHE HA . 11490 1
566 . 1 1 57 57 PHE HB2 H 1 3.047 0.012 . 1 . . . . 3148 PHE HB2 . 11490 1
567 . 1 1 57 57 PHE HB3 H 1 3.12 0.014 . 1 . . . . 3148 PHE HB3 . 11490 1
568 . 1 1 57 57 PHE HD1 H 1 7.096 0.006 . 3 . . . . 3148 PHE HD1 . 11490 1
569 . 1 1 57 57 PHE CA C 13 52.682 0.006 . 1 . . . . 3148 PHE CA . 11490 1
570 . 1 1 57 57 PHE CB C 13 39.877 0.054 . 1 . . . . 3148 PHE CB . 11490 1
571 . 1 1 57 57 PHE CD1 C 13 129.816 0.107 . 3 . . . . 3148 PHE CD1 . 11490 1
572 . 1 1 57 57 PHE N N 15 120.593 0.081 . 1 . . . . 3148 PHE N . 11490 1
573 . 1 1 58 58 SER H H 1 9.674 0.002 . 1 . . . . 3149 SER H . 11490 1
574 . 1 1 58 58 SER HA H 1 4.748 0.004 . 1 . . . . 3149 SER HA . 11490 1
575 . 1 1 58 58 SER HB2 H 1 3.93 0.007 . 2 . . . . 3149 SER HB2 . 11490 1
576 . 1 1 58 58 SER CA C 13 55.836 0.011 . 1 . . . . 3149 SER CA . 11490 1
577 . 1 1 58 58 SER CB C 13 62.333 0.001 . 1 . . . . 3149 SER CB . 11490 1
578 . 1 1 58 58 SER N N 15 114.93 0.034 . 1 . . . . 3149 SER N . 11490 1
579 . 1 1 59 59 ASN H H 1 7.994 0.007 . 1 . . . . 3150 ASN H . 11490 1
580 . 1 1 59 59 ASN HA H 1 5.055 0.001 . 1 . . . . 3150 ASN HA . 11490 1
581 . 1 1 59 59 ASN HB2 H 1 3.11 0.008 . 1 . . . . 3150 ASN HB2 . 11490 1
582 . 1 1 59 59 ASN HB3 H 1 3.135 0.006 . 1 . . . . 3150 ASN HB3 . 11490 1
583 . 1 1 59 59 ASN CA C 13 49.608 0.004 . 1 . . . . 3150 ASN CA . 11490 1
584 . 1 1 59 59 ASN CB C 13 37.744 0.026 . 1 . . . . 3150 ASN CB . 11490 1
585 . 1 1 59 59 ASN N N 15 117.138 0.067 . 1 . . . . 3150 ASN N . 11490 1
586 . 1 1 60 60 TRP HA H 1 4.58 0.01 . 1 . . . . 3151 TRP HA . 11490 1
587 . 1 1 60 60 TRP HB2 H 1 3.234 0.005 . 1 . . . . 3151 TRP HB2 . 11490 1
588 . 1 1 60 60 TRP HB3 H 1 3.405 0.009 . 1 . . . . 3151 TRP HB3 . 11490 1
589 . 1 1 60 60 TRP HD1 H 1 7.131 0.012 . 1 . . . . 3151 TRP HD1 . 11490 1
590 . 1 1 60 60 TRP HE1 H 1 9.926 0.002 . 1 . . . . 3151 TRP HE1 . 11490 1
591 . 1 1 60 60 TRP HH2 H 1 6.713 0.007 . 1 . . . . 3151 TRP HH2 . 11490 1
592 . 1 1 60 60 TRP HZ3 H 1 7.486 0.015 . 1 . . . . 3151 TRP HZ3 . 11490 1
593 . 1 1 60 60 TRP CA C 13 56.595 0.04 . 1 . . . . 3151 TRP CA . 11490 1
594 . 1 1 60 60 TRP CB C 13 27.381 0.053 . 1 . . . . 3151 TRP CB . 11490 1
595 . 1 1 60 60 TRP CD1 C 13 125.12 0.069 . 1 . . . . 3151 TRP CD1 . 11490 1
596 . 1 1 60 60 TRP CH2 C 13 120.834 0.05 . 1 . . . . 3151 TRP CH2 . 11490 1
597 . 1 1 60 60 TRP CZ3 C 13 111.928 0.044 . 1 . . . . 3151 TRP CZ3 . 11490 1
598 . 1 1 60 60 TRP NE1 N 15 128.015 0.042 . 1 . . . . 3151 TRP NE1 . 11490 1
599 . 1 1 61 61 ARG H H 1 8.296 0.009 . 1 . . . . 3152 ARG H . 11490 1
600 . 1 1 61 61 ARG HA H 1 4.056 0.006 . 1 . . . . 3152 ARG HA . 11490 1
601 . 1 1 61 61 ARG HB2 H 1 1.803 0.006 . 1 . . . . 3152 ARG HB2 . 11490 1
602 . 1 1 61 61 ARG HB3 H 1 1.888 0.011 . 1 . . . . 3152 ARG HB3 . 11490 1
603 . 1 1 61 61 ARG HD2 H 1 3.219 0.007 . 2 . . . . 3152 ARG HD2 . 11490 1
604 . 1 1 61 61 ARG HG2 H 1 1.63 0.014 . 1 . . . . 3152 ARG HG2 . 11490 1
605 . 1 1 61 61 ARG HG3 H 1 1.755 0.004 . 1 . . . . 3152 ARG HG3 . 11490 1
606 . 1 1 61 61 ARG CA C 13 56.47 0.042 . 1 . . . . 3152 ARG CA . 11490 1
607 . 1 1 61 61 ARG CB C 13 26.094 0.077 . 1 . . . . 3152 ARG CB . 11490 1
608 . 1 1 61 61 ARG CD C 13 40.546 0.023 . 1 . . . . 3152 ARG CD . 11490 1
609 . 1 1 61 61 ARG CG C 13 24.675 0.132 . 1 . . . . 3152 ARG CG . 11490 1
610 . 1 1 61 61 ARG N N 15 118.839 0.085 . 1 . . . . 3152 ARG N . 11490 1
611 . 1 1 62 62 ASP H H 1 7.796 0.005 . 1 . . . . 3153 ASP H . 11490 1
612 . 1 1 62 62 ASP HA H 1 4.226 0.012 . 1 . . . . 3153 ASP HA . 11490 1
613 . 1 1 62 62 ASP HB2 H 1 2.527 0.008 . 1 . . . . 3153 ASP HB2 . 11490 1
614 . 1 1 62 62 ASP HB3 H 1 2.844 0.011 . 1 . . . . 3153 ASP HB3 . 11490 1
615 . 1 1 62 62 ASP CA C 13 54.28 0.089 . 1 . . . . 3153 ASP CA . 11490 1
616 . 1 1 62 62 ASP CB C 13 38.502 0.028 . 1 . . . . 3153 ASP CB . 11490 1
617 . 1 1 62 62 ASP N N 15 118.178 0.043 . 1 . . . . 3153 ASP N . 11490 1
618 . 1 1 63 63 ILE H H 1 7.065 0.006 . 1 . . . . 3154 ILE H . 11490 1
619 . 1 1 63 63 ILE HA H 1 3.278 0.005 . 1 . . . . 3154 ILE HA . 11490 1
620 . 1 1 63 63 ILE HB H 1 1.51 0.007 . 1 . . . . 3154 ILE HB . 11490 1
621 . 1 1 63 63 ILE HD11 H 1 0.64 0.006 . 1 . . . . 3154 ILE MD . 11490 1
622 . 1 1 63 63 ILE HD12 H 1 0.64 0.006 . 1 . . . . 3154 ILE MD . 11490 1
623 . 1 1 63 63 ILE HD13 H 1 0.64 0.006 . 1 . . . . 3154 ILE MD . 11490 1
624 . 1 1 63 63 ILE HG12 H 1 0.911 0.007 . 1 . . . . 3154 ILE HG12 . 11490 1
625 . 1 1 63 63 ILE HG13 H 1 1.579 0.008 . 1 . . . . 3154 ILE HG13 . 11490 1
626 . 1 1 63 63 ILE HG21 H 1 0.448 0.012 . 1 . . . . 3154 ILE MG . 11490 1
627 . 1 1 63 63 ILE HG22 H 1 0.448 0.012 . 1 . . . . 3154 ILE MG . 11490 1
628 . 1 1 63 63 ILE HG23 H 1 0.448 0.012 . 1 . . . . 3154 ILE MG . 11490 1
629 . 1 1 63 63 ILE CA C 13 62.491 0.031 . 1 . . . . 3154 ILE CA . 11490 1
630 . 1 1 63 63 ILE CB C 13 34.211 0.033 . 1 . . . . 3154 ILE CB . 11490 1
631 . 1 1 63 63 ILE CD1 C 13 10.766 0.046 . 1 . . . . 3154 ILE CD1 . 11490 1
632 . 1 1 63 63 ILE CG1 C 13 26.669 0.012 . 1 . . . . 3154 ILE CG1 . 11490 1
633 . 1 1 63 63 ILE CG2 C 13 15.051 0.016 . 1 . . . . 3154 ILE CG2 . 11490 1
634 . 1 1 63 63 ILE N N 15 121.344 0.021 . 1 . . . . 3154 ILE N . 11490 1
635 . 1 1 64 64 GLN HA H 1 3.163 0.008 . 1 . . . . 3155 GLN HA . 11490 1
636 . 1 1 64 64 GLN HB2 H 1 1.508 0.005 . 1 . . . . 3155 GLN HB2 . 11490 1
637 . 1 1 64 64 GLN HB3 H 1 1.649 0.007 . 1 . . . . 3155 GLN HB3 . 11490 1
638 . 1 1 64 64 GLN HG2 H 1 1.658 0.006 . 2 . . . . 3155 GLN HG2 . 11490 1
639 . 1 1 64 64 GLN CA C 13 56.563 0.014 . 1 . . . . 3155 GLN CA . 11490 1
640 . 1 1 64 64 GLN CB C 13 26.203 0.028 . 1 . . . . 3155 GLN CB . 11490 1
641 . 1 1 64 64 GLN CG C 13 31.706 0.037 . 1 . . . . 3155 GLN CG . 11490 1
642 . 1 1 65 65 GLN H H 1 7.264 0.004 . 1 . . . . 3156 GLN H . 11490 1
643 . 1 1 65 65 GLN HA H 1 3.788 0.008 . 1 . . . . 3156 GLN HA . 11490 1
644 . 1 1 65 65 GLN HB2 H 1 1.997 0.003 . 2 . . . . 3156 GLN HB2 . 11490 1
645 . 1 1 65 65 GLN HG2 H 1 2.353 0.003 . 1 . . . . 3156 GLN HG2 . 11490 1
646 . 1 1 65 65 GLN HG3 H 1 2.398 0.008 . 1 . . . . 3156 GLN HG3 . 11490 1
647 . 1 1 65 65 GLN CA C 13 55.56 0.027 . 1 . . . . 3156 GLN CA . 11490 1
648 . 1 1 65 65 GLN CB C 13 25.524 0.008 . 1 . . . . 3156 GLN CB . 11490 1
649 . 1 1 65 65 GLN CG C 13 30.981 0.028 . 1 . . . . 3156 GLN CG . 11490 1
650 . 1 1 65 65 GLN N N 15 114.35 0.043 . 1 . . . . 3156 GLN N . 11490 1
651 . 1 1 66 66 PHE H H 1 7.259 0.003 . 1 . . . . 3157 PHE H . 11490 1
652 . 1 1 66 66 PHE HA H 1 4.199 0.005 . 1 . . . . 3157 PHE HA . 11490 1
653 . 1 1 66 66 PHE HB2 H 1 2.839 0.006 . 1 . . . . 3157 PHE HB2 . 11490 1
654 . 1 1 66 66 PHE HB3 H 1 2.904 0.014 . 1 . . . . 3157 PHE HB3 . 11490 1
655 . 1 1 66 66 PHE HD1 H 1 7 0.014 . 3 . . . . 3157 PHE HD1 . 11490 1
656 . 1 1 66 66 PHE CA C 13 57.954 0.067 . 1 . . . . 3157 PHE CA . 11490 1
657 . 1 1 66 66 PHE CB C 13 36.874 0.014 . 1 . . . . 3157 PHE CB . 11490 1
658 . 1 1 66 66 PHE N N 15 119.857 0.015 . 1 . . . . 3157 PHE N . 11490 1
659 . 1 1 67 67 ILE H H 1 7.91 0.004 . 1 . . . . 3158 ILE H . 11490 1
660 . 1 1 67 67 ILE HA H 1 2.916 0.006 . 1 . . . . 3158 ILE HA . 11490 1
661 . 1 1 67 67 ILE HB H 1 1.192 0.007 . 1 . . . . 3158 ILE HB . 11490 1
662 . 1 1 67 67 ILE HD11 H 1 0.491 0.009 . 1 . . . . 3158 ILE MD . 11490 1
663 . 1 1 67 67 ILE HD12 H 1 0.491 0.009 . 1 . . . . 3158 ILE MD . 11490 1
664 . 1 1 67 67 ILE HD13 H 1 0.491 0.009 . 1 . . . . 3158 ILE MD . 11490 1
665 . 1 1 67 67 ILE HG12 H 1 0.839 0.014 . 1 . . . . 3158 ILE HG12 . 11490 1
666 . 1 1 67 67 ILE HG13 H 1 1.057 0.009 . 1 . . . . 3158 ILE HG13 . 11490 1
667 . 1 1 67 67 ILE HG21 H 1 0.339 0.01 . 1 . . . . 3158 ILE MG . 11490 1
668 . 1 1 67 67 ILE HG22 H 1 0.339 0.01 . 1 . . . . 3158 ILE MG . 11490 1
669 . 1 1 67 67 ILE HG23 H 1 0.339 0.01 . 1 . . . . 3158 ILE MG . 11490 1
670 . 1 1 67 67 ILE CA C 13 60.139 0.015 . 1 . . . . 3158 ILE CA . 11490 1
671 . 1 1 67 67 ILE CB C 13 34.7 0.021 . 1 . . . . 3158 ILE CB . 11490 1
672 . 1 1 67 67 ILE CD1 C 13 11.927 0.04 . 1 . . . . 3158 ILE CD1 . 11490 1
673 . 1 1 67 67 ILE CG1 C 13 23.8 0.037 . 1 . . . . 3158 ILE CG1 . 11490 1
674 . 1 1 67 67 ILE CG2 C 13 14.806 0.016 . 1 . . . . 3158 ILE CG2 . 11490 1
675 . 1 1 67 67 ILE N N 15 113.171 0.028 . 1 . . . . 3158 ILE N . 11490 1
676 . 1 1 68 68 ARG H H 1 7.162 0.003 . 1 . . . . 3159 ARG H . 11490 1
677 . 1 1 68 68 ARG HA H 1 3.776 0.014 . 1 . . . . 3159 ARG HA . 11490 1
678 . 1 1 68 68 ARG HB2 H 1 1.736 0.004 . 1 . . . . 3159 ARG HB2 . 11490 1
679 . 1 1 68 68 ARG HB3 H 1 1.842 0.004 . 1 . . . . 3159 ARG HB3 . 11490 1
680 . 1 1 68 68 ARG HD2 H 1 3.014 0.012 . 1 . . . . 3159 ARG HD2 . 11490 1
681 . 1 1 68 68 ARG HD3 H 1 3.046 0.009 . 1 . . . . 3159 ARG HD3 . 11490 1
682 . 1 1 68 68 ARG HG2 H 1 1.565 0.007 . 1 . . . . 3159 ARG HG2 . 11490 1
683 . 1 1 68 68 ARG HG3 H 1 1.733 0.008 . 1 . . . . 3159 ARG HG3 . 11490 1
684 . 1 1 68 68 ARG CA C 13 54.565 0.05 . 1 . . . . 3159 ARG CA . 11490 1
685 . 1 1 68 68 ARG CB C 13 28.347 0.099 . 1 . . . . 3159 ARG CB . 11490 1
686 . 1 1 68 68 ARG CD C 13 41.007 0.039 . 1 . . . . 3159 ARG CD . 11490 1
687 . 1 1 68 68 ARG CG C 13 25.709 0.031 . 1 . . . . 3159 ARG CG . 11490 1
688 . 1 1 68 68 ARG N N 15 117.535 0.032 . 1 . . . . 3159 ARG N . 11490 1
689 . 1 1 69 69 LYS H H 1 7.214 0.007 . 1 . . . . 3160 LYS H . 11490 1
690 . 1 1 69 69 LYS N N 15 119.769 0.029 . 1 . . . . 3160 LYS N . 11490 1
691 . 1 1 70 70 ASP HA H 1 4.394 0.001 . 1 . . . . 3161 ASP HA . 11490 1
692 . 1 1 70 70 ASP HB2 H 1 2.63 0.005 . 1 . . . . 3161 ASP HB2 . 11490 1
693 . 1 1 70 70 ASP HB3 H 1 2.682 0.015 . 1 . . . . 3161 ASP HB3 . 11490 1
694 . 1 1 70 70 ASP CA C 13 53.948 0.014 . 1 . . . . 3161 ASP CA . 11490 1
695 . 1 1 70 70 ASP CB C 13 38.039 0.011 . 1 . . . . 3161 ASP CB . 11490 1
696 . 1 1 71 71 ASP H H 1 8.25 0.005 . 1 . . . . 3162 ASP H . 11490 1
697 . 1 1 71 71 ASP HA H 1 4.581 0.005 . 1 . . . . 3162 ASP HA . 11490 1
698 . 1 1 71 71 ASP HB2 H 1 2.574 0.006 . 1 . . . . 3162 ASP HB2 . 11490 1
699 . 1 1 71 71 ASP HB3 H 1 2.842 0.006 . 1 . . . . 3162 ASP HB3 . 11490 1
700 . 1 1 71 71 ASP CA C 13 50.742 0.015 . 1 . . . . 3162 ASP CA . 11490 1
701 . 1 1 71 71 ASP CB C 13 36.947 0.021 . 1 . . . . 3162 ASP CB . 11490 1
702 . 1 1 71 71 ASP N N 15 115.847 0.035 . 1 . . . . 3162 ASP N . 11490 1
703 . 1 1 72 72 PHE H H 1 7.384 0.003 . 1 . . . . 3163 PHE H . 11490 1
704 . 1 1 72 72 PHE HA H 1 4.128 0.01 . 1 . . . . 3163 PHE HA . 11490 1
705 . 1 1 72 72 PHE HB2 H 1 2.826 0.006 . 1 . . . . 3163 PHE HB2 . 11490 1
706 . 1 1 72 72 PHE HB3 H 1 3.335 0.009 . 1 . . . . 3163 PHE HB3 . 11490 1
707 . 1 1 72 72 PHE HD1 H 1 6.974 0.004 . 3 . . . . 3163 PHE HD1 . 11490 1
708 . 1 1 72 72 PHE HE1 H 1 6.963 0.006 . 3 . . . . 3163 PHE HE1 . 11490 1
709 . 1 1 72 72 PHE CA C 13 59.196 0.006 . 1 . . . . 3163 PHE CA . 11490 1
710 . 1 1 72 72 PHE CB C 13 36.846 0.052 . 1 . . . . 3163 PHE CB . 11490 1
711 . 1 1 72 72 PHE CD1 C 13 129.971 0.071 . 3 . . . . 3163 PHE CD1 . 11490 1
712 . 1 1 72 72 PHE CE1 C 13 127.904 0.1 . 3 . . . . 3163 PHE CE1 . 11490 1
713 . 1 1 72 72 PHE N N 15 120.999 0.068 . 1 . . . . 3163 PHE N . 11490 1
714 . 1 1 73 73 ILE H H 1 7.978 0.009 . 1 . . . . 3164 ILE H . 11490 1
715 . 1 1 73 73 ILE HA H 1 3.333 0.006 . 1 . . . . 3164 ILE HA . 11490 1
716 . 1 1 73 73 ILE HB H 1 2.004 0.004 . 1 . . . . 3164 ILE HB . 11490 1
717 . 1 1 73 73 ILE HD11 H 1 0.65 0.003 . 1 . . . . 3164 ILE MD . 11490 1
718 . 1 1 73 73 ILE HD12 H 1 0.65 0.003 . 1 . . . . 3164 ILE MD . 11490 1
719 . 1 1 73 73 ILE HD13 H 1 0.65 0.003 . 1 . . . . 3164 ILE MD . 11490 1
720 . 1 1 73 73 ILE HG12 H 1 1.474 0.019 . 1 . . . . 3164 ILE HG12 . 11490 1
721 . 1 1 73 73 ILE HG13 H 1 1.524 0.003 . 1 . . . . 3164 ILE HG13 . 11490 1
722 . 1 1 73 73 ILE HG21 H 1 0.761 0.017 . 1 . . . . 3164 ILE MG . 11490 1
723 . 1 1 73 73 ILE HG22 H 1 0.761 0.017 . 1 . . . . 3164 ILE MG . 11490 1
724 . 1 1 73 73 ILE HG23 H 1 0.761 0.017 . 1 . . . . 3164 ILE MG . 11490 1
725 . 1 1 73 73 ILE CA C 13 59.309 0.048 . 1 . . . . 3164 ILE CA . 11490 1
726 . 1 1 73 73 ILE CB C 13 32.802 0.021 . 1 . . . . 3164 ILE CB . 11490 1
727 . 1 1 73 73 ILE CD1 C 13 7.202 0.045 . 1 . . . . 3164 ILE CD1 . 11490 1
728 . 1 1 73 73 ILE CG1 C 13 24.95 0.037 . 1 . . . . 3164 ILE CG1 . 11490 1
729 . 1 1 73 73 ILE CG2 C 13 14.594 0.043 . 1 . . . . 3164 ILE CG2 . 11490 1
730 . 1 1 73 73 ILE N N 15 116.014 0.083 . 1 . . . . 3164 ILE N . 11490 1
731 . 1 1 74 74 HIS H H 1 7.955 0.003 . 1 . . . . 3165 HIS H . 11490 1
732 . 1 1 74 74 HIS HA H 1 4.062 0.008 . 1 . . . . 3165 HIS HA . 11490 1
733 . 1 1 74 74 HIS HB2 H 1 3.089 0.006 . 1 . . . . 3165 HIS HB2 . 11490 1
734 . 1 1 74 74 HIS HB3 H 1 3.214 0.006 . 1 . . . . 3165 HIS HB3 . 11490 1
735 . 1 1 74 74 HIS CA C 13 57.767 0.029 . 1 . . . . 3165 HIS CA . 11490 1
736 . 1 1 74 74 HIS CB C 13 27.416 0.034 . 1 . . . . 3165 HIS CB . 11490 1
737 . 1 1 74 74 HIS N N 15 120.141 0.06 . 1 . . . . 3165 HIS N . 11490 1
738 . 1 1 75 75 ASN H H 1 8.445 0.005 . 1 . . . . 3166 ASN H . 11490 1
739 . 1 1 75 75 ASN HA H 1 4.463 0.007 . 1 . . . . 3166 ASN HA . 11490 1
740 . 1 1 75 75 ASN HB2 H 1 2.776 0.016 . 1 . . . . 3166 ASN HB2 . 11490 1
741 . 1 1 75 75 ASN HB3 H 1 2.999 0.003 . 1 . . . . 3166 ASN HB3 . 11490 1
742 . 1 1 75 75 ASN CA C 13 52.456 0.023 . 1 . . . . 3166 ASN CA . 11490 1
743 . 1 1 75 75 ASN CB C 13 34.963 0.034 . 1 . . . . 3166 ASN CB . 11490 1
744 . 1 1 75 75 ASN N N 15 116.333 0.052 . 1 . . . . 3166 ASN N . 11490 1
745 . 1 1 76 76 ILE H H 1 7.193 0.005 . 1 . . . . 3167 ILE H . 11490 1
746 . 1 1 76 76 ILE HA H 1 3.356 0.007 . 1 . . . . 3167 ILE HA . 11490 1
747 . 1 1 76 76 ILE HB H 1 1.31 0.009 . 1 . . . . 3167 ILE HB . 11490 1
748 . 1 1 76 76 ILE HD11 H 1 -0.246 0.011 . 1 . . . . 3167 ILE MD . 11490 1
749 . 1 1 76 76 ILE HD12 H 1 -0.246 0.011 . 1 . . . . 3167 ILE MD . 11490 1
750 . 1 1 76 76 ILE HD13 H 1 -0.246 0.011 . 1 . . . . 3167 ILE MD . 11490 1
751 . 1 1 76 76 ILE HG12 H 1 -0.176 0.016 . 1 . . . . 3167 ILE HG12 . 11490 1
752 . 1 1 76 76 ILE HG13 H 1 1.12 0.005 . 1 . . . . 3167 ILE HG13 . 11490 1
753 . 1 1 76 76 ILE HG21 H 1 -0.779 0.01 . 1 . . . . 3167 ILE MG . 11490 1
754 . 1 1 76 76 ILE HG22 H 1 -0.779 0.01 . 1 . . . . 3167 ILE MG . 11490 1
755 . 1 1 76 76 ILE HG23 H 1 -0.779 0.01 . 1 . . . . 3167 ILE MG . 11490 1
756 . 1 1 76 76 ILE CA C 13 61.651 0.029 . 1 . . . . 3167 ILE CA . 11490 1
757 . 1 1 76 76 ILE CB C 13 35.087 0.013 . 1 . . . . 3167 ILE CB . 11490 1
758 . 1 1 76 76 ILE CD1 C 13 10.867 0.005 . 1 . . . . 3167 ILE CD1 . 11490 1
759 . 1 1 76 76 ILE CG1 C 13 25.431 0.023 . 1 . . . . 3167 ILE CG1 . 11490 1
760 . 1 1 76 76 ILE CG2 C 13 12.579 0.024 . 1 . . . . 3167 ILE CG2 . 11490 1
761 . 1 1 76 76 ILE N N 15 119.514 0.035 . 1 . . . . 3167 ILE N . 11490 1
762 . 1 1 77 77 VAL H H 1 8.192 0.005 . 1 . . . . 3168 VAL H . 11490 1
763 . 1 1 77 77 VAL HA H 1 3.323 0.01 . 1 . . . . 3168 VAL HA . 11490 1
764 . 1 1 77 77 VAL HB H 1 1.835 0.006 . 1 . . . . 3168 VAL HB . 11490 1
765 . 1 1 77 77 VAL HG11 H 1 0.42 0.011 . 1 . . . . 3168 VAL MG1 . 11490 1
766 . 1 1 77 77 VAL HG12 H 1 0.42 0.011 . 1 . . . . 3168 VAL MG1 . 11490 1
767 . 1 1 77 77 VAL HG13 H 1 0.42 0.011 . 1 . . . . 3168 VAL MG1 . 11490 1
768 . 1 1 77 77 VAL HG21 H 1 0.807 0.008 . 1 . . . . 3168 VAL MG2 . 11490 1
769 . 1 1 77 77 VAL HG22 H 1 0.807 0.008 . 1 . . . . 3168 VAL MG2 . 11490 1
770 . 1 1 77 77 VAL HG23 H 1 0.807 0.008 . 1 . . . . 3168 VAL MG2 . 11490 1
771 . 1 1 77 77 VAL CA C 13 63.734 0.023 . 1 . . . . 3168 VAL CA . 11490 1
772 . 1 1 77 77 VAL CB C 13 29.167 0.052 . 1 . . . . 3168 VAL CB . 11490 1
773 . 1 1 77 77 VAL CG1 C 13 18.373 0.036 . 1 . . . . 3168 VAL CG1 . 11490 1
774 . 1 1 77 77 VAL CG2 C 13 20.26 0.043 . 1 . . . . 3168 VAL CG2 . 11490 1
775 . 1 1 77 77 VAL N N 15 118.299 0.058 . 1 . . . . 3168 VAL N . 11490 1
776 . 1 1 78 78 HIS H H 1 7.933 0.003 . 1 . . . . 3169 HIS H . 11490 1
777 . 1 1 78 78 HIS HA H 1 4.495 0.005 . 1 . . . . 3169 HIS HA . 11490 1
778 . 1 1 78 78 HIS HB2 H 1 2.669 0.008 . 1 . . . . 3169 HIS HB2 . 11490 1
779 . 1 1 78 78 HIS HB3 H 1 3.357 0.009 . 1 . . . . 3169 HIS HB3 . 11490 1
780 . 1 1 78 78 HIS HD2 H 1 6.598 0.006 . 1 . . . . 3169 HIS HD2 . 11490 1
781 . 1 1 78 78 HIS HE1 H 1 7.547 0.002 . 1 . . . . 3169 HIS HE1 . 11490 1
782 . 1 1 78 78 HIS CA C 13 53.214 0.05 . 1 . . . . 3169 HIS CA . 11490 1
783 . 1 1 78 78 HIS CB C 13 25.046 0.019 . 1 . . . . 3169 HIS CB . 11490 1
784 . 1 1 78 78 HIS CD2 C 13 119.196 0.077 . 1 . . . . 3169 HIS CD2 . 11490 1
785 . 1 1 78 78 HIS CE1 C 13 135.58 0.063 . 1 . . . . 3169 HIS CE1 . 11490 1
786 . 1 1 78 78 HIS N N 15 114.082 0.029 . 1 . . . . 3169 HIS N . 11490 1
787 . 1 1 79 79 TYR H H 1 7.071 0.003 . 1 . . . . 3170 TYR H . 11490 1
788 . 1 1 79 79 TYR HA H 1 4.356 0.004 . 1 . . . . 3170 TYR HA . 11490 1
789 . 1 1 79 79 TYR HB2 H 1 3.094 0.012 . 1 . . . . 3170 TYR HB2 . 11490 1
790 . 1 1 79 79 TYR HB3 H 1 3.659 0.01 . 1 . . . . 3170 TYR HB3 . 11490 1
791 . 1 1 79 79 TYR HD1 H 1 7.082 0.024 . 3 . . . . 3170 TYR HD1 . 11490 1
792 . 1 1 79 79 TYR HE1 H 1 6.707 0.007 . 3 . . . . 3170 TYR HE1 . 11490 1
793 . 1 1 79 79 TYR CA C 13 56.913 0.05 . 1 . . . . 3170 TYR CA . 11490 1
794 . 1 1 79 79 TYR CB C 13 36.922 0.039 . 1 . . . . 3170 TYR CB . 11490 1
795 . 1 1 79 79 TYR CD1 C 13 131.091 0.056 . 3 . . . . 3170 TYR CD1 . 11490 1
796 . 1 1 79 79 TYR CE1 C 13 116.768 0.118 . 3 . . . . 3170 TYR CE1 . 11490 1
797 . 1 1 79 79 TYR N N 15 123.568 0.021 . 1 . . . . 3170 TYR N . 11490 1
798 . 1 1 80 80 ASP H H 1 8.362 0.005 . 1 . . . . 3171 ASP H . 11490 1
799 . 1 1 80 80 ASP HA H 1 4.655 0.003 . 1 . . . . 3171 ASP HA . 11490 1
800 . 1 1 80 80 ASP HB2 H 1 2.49 0.002 . 1 . . . . 3171 ASP HB2 . 11490 1
801 . 1 1 80 80 ASP HB3 H 1 2.741 0.004 . 1 . . . . 3171 ASP HB3 . 11490 1
802 . 1 1 80 80 ASP CA C 13 50.058 0.032 . 1 . . . . 3171 ASP CA . 11490 1
803 . 1 1 80 80 ASP CB C 13 37.755 0.023 . 1 . . . . 3171 ASP CB . 11490 1
804 . 1 1 80 80 ASP N N 15 129.655 0.044 . 1 . . . . 3171 ASP N . 11490 1
805 . 1 1 81 81 THR HA H 1 3.837 0.009 . 1 . . . . 3172 THR HA . 11490 1
806 . 1 1 81 81 THR HB H 1 4.043 0.002 . 1 . . . . 3172 THR HB . 11490 1
807 . 1 1 81 81 THR HG21 H 1 1.305 0.003 . 1 . . . . 3172 THR MG . 11490 1
808 . 1 1 81 81 THR HG22 H 1 1.305 0.003 . 1 . . . . 3172 THR MG . 11490 1
809 . 1 1 81 81 THR HG23 H 1 1.305 0.003 . 1 . . . . 3172 THR MG . 11490 1
810 . 1 1 81 81 THR CA C 13 62.695 0.04 . 1 . . . . 3172 THR CA . 11490 1
811 . 1 1 81 81 THR CB C 13 66.481 0.017 . 1 . . . . 3172 THR CB . 11490 1
812 . 1 1 81 81 THR CG2 C 13 19.607 0.031 . 1 . . . . 3172 THR CG2 . 11490 1
813 . 1 1 82 82 THR H H 1 8.149 0.006 . 1 . . . . 3173 THR H . 11490 1
814 . 1 1 82 82 THR HA H 1 4.072 0.009 . 1 . . . . 3173 THR HA . 11490 1
815 . 1 1 82 82 THR HB H 1 4.219 0.008 . 1 . . . . 3173 THR HB . 11490 1
816 . 1 1 82 82 THR HG21 H 1 1.23 0.004 . 1 . . . . 3173 THR MG . 11490 1
817 . 1 1 82 82 THR HG22 H 1 1.23 0.004 . 1 . . . . 3173 THR MG . 11490 1
818 . 1 1 82 82 THR HG23 H 1 1.23 0.004 . 1 . . . . 3173 THR MG . 11490 1
819 . 1 1 82 82 THR CA C 13 61.474 0.009 . 1 . . . . 3173 THR CA . 11490 1
820 . 1 1 82 82 THR CB C 13 66.004 0.005 . 1 . . . . 3173 THR CB . 11490 1
821 . 1 1 82 82 THR CG2 C 13 19.17 0.025 . 1 . . . . 3173 THR CG2 . 11490 1
822 . 1 1 82 82 THR N N 15 112.081 0.046 . 1 . . . . 3173 THR N . 11490 1
823 . 1 1 83 83 LEU H H 1 7.284 0.006 . 1 . . . . 3174 LEU H . 11490 1
824 . 1 1 83 83 LEU HA H 1 4.211 0.005 . 1 . . . . 3174 LEU HA . 11490 1
825 . 1 1 83 83 LEU HB2 H 1 1.224 0.011 . 1 . . . . 3174 LEU HB2 . 11490 1
826 . 1 1 83 83 LEU HB3 H 1 1.349 0.006 . 1 . . . . 3174 LEU HB3 . 11490 1
827 . 1 1 83 83 LEU HD11 H 1 0.821 0.002 . 1 . . . . 3174 LEU MD1 . 11490 1
828 . 1 1 83 83 LEU HD12 H 1 0.821 0.002 . 1 . . . . 3174 LEU MD1 . 11490 1
829 . 1 1 83 83 LEU HD13 H 1 0.821 0.002 . 1 . . . . 3174 LEU MD1 . 11490 1
830 . 1 1 83 83 LEU HD21 H 1 0.742 0.002 . 1 . . . . 3174 LEU MD2 . 11490 1
831 . 1 1 83 83 LEU HD22 H 1 0.742 0.002 . 1 . . . . 3174 LEU MD2 . 11490 1
832 . 1 1 83 83 LEU HD23 H 1 0.742 0.002 . 1 . . . . 3174 LEU MD2 . 11490 1
833 . 1 1 83 83 LEU HG H 1 1.266 0.013 . 1 . . . . 3174 LEU HG . 11490 1
834 . 1 1 83 83 LEU CA C 13 52.749 0.043 . 1 . . . . 3174 LEU CA . 11490 1
835 . 1 1 83 83 LEU CB C 13 39.792 0.044 . 1 . . . . 3174 LEU CB . 11490 1
836 . 1 1 83 83 LEU CD1 C 13 21.827 0.038 . 1 . . . . 3174 LEU CD1 . 11490 1
837 . 1 1 83 83 LEU CD2 C 13 21.082 0.016 . 1 . . . . 3174 LEU CD2 . 11490 1
838 . 1 1 83 83 LEU CG C 13 23.904 0.005 . 1 . . . . 3174 LEU CG . 11490 1
839 . 1 1 83 83 LEU N N 15 121.566 0.031 . 1 . . . . 3174 LEU N . 11490 1
840 . 1 1 84 84 HIS HA H 1 4.706 0.007 . 1 . . . . 3175 HIS HA . 11490 1
841 . 1 1 84 84 HIS HB2 H 1 3.127 0.007 . 1 . . . . 3175 HIS HB2 . 11490 1
842 . 1 1 84 84 HIS HB3 H 1 3.205 0.009 . 1 . . . . 3175 HIS HB3 . 11490 1
843 . 1 1 84 84 HIS CA C 13 53.556 0.075 . 1 . . . . 3175 HIS CA . 11490 1
844 . 1 1 84 84 HIS CB C 13 27.759 0.024 . 1 . . . . 3175 HIS CB . 11490 1
845 . 1 1 85 85 MET H H 1 8.309 0.004 . 1 . . . . 3176 MET H . 11490 1
846 . 1 1 85 85 MET HE1 H 1 1.998 0.007 . 1 . . . . 3176 MET ME . 11490 1
847 . 1 1 85 85 MET HE2 H 1 1.998 0.007 . 1 . . . . 3176 MET ME . 11490 1
848 . 1 1 85 85 MET HE3 H 1 1.998 0.007 . 1 . . . . 3176 MET ME . 11490 1
849 . 1 1 85 85 MET CE C 13 14.223 0.005 . 1 . . . . 3176 MET CE . 11490 1
850 . 1 1 85 85 MET N N 15 121.645 0.033 . 1 . . . . 3176 MET N . 11490 1
851 . 1 1 86 86 LYS H H 1 8.522 0.008 . 1 . . . . 3177 LYS H . 11490 1
852 . 1 1 86 86 LYS N N 15 122.638 0.005 . 1 . . . . 3177 LYS N . 11490 1
853 . 1 1 87 87 PRO HA H 1 4.193 0.008 . 1 . . . . 3178 PRO HA . 11490 1
854 . 1 1 87 87 PRO HB2 H 1 2 0.007 . 1 . . . . 3178 PRO HB2 . 11490 1
855 . 1 1 87 87 PRO HB3 H 1 2.426 0.005 . 1 . . . . 3178 PRO HB3 . 11490 1
856 . 1 1 87 87 PRO HD2 H 1 3.872 0.007 . 2 . . . . 3178 PRO HD2 . 11490 1
857 . 1 1 87 87 PRO HG2 H 1 2.092 0.001 . 1 . . . . 3178 PRO HG2 . 11490 1
858 . 1 1 87 87 PRO HG3 H 1 2.215 0.005 . 1 . . . . 3178 PRO HG3 . 11490 1
859 . 1 1 87 87 PRO CA C 13 63.411 0.015 . 1 . . . . 3178 PRO CA . 11490 1
860 . 1 1 87 87 PRO CB C 13 29.278 0.023 . 1 . . . . 3178 PRO CB . 11490 1
861 . 1 1 87 87 PRO CD C 13 48.149 0.028 . 1 . . . . 3178 PRO CD . 11490 1
862 . 1 1 87 87 PRO CG C 13 25.19 0.126 . 1 . . . . 3178 PRO CG . 11490 1
863 . 1 1 88 88 GLN H H 1 9.015 0.002 . 1 . . . . 3179 GLN H . 11490 1
864 . 1 1 88 88 GLN N N 15 115.814 0.057 . 1 . . . . 3179 GLN N . 11490 1
865 . 1 1 89 89 ILE H H 1 7.312 0.003 . 1 . . . . 3180 ILE H . 11490 1
866 . 1 1 89 89 ILE HA H 1 4.069 0.009 . 1 . . . . 3180 ILE HA . 11490 1
867 . 1 1 89 89 ILE HB H 1 2.212 0.007 . 1 . . . . 3180 ILE HB . 11490 1
868 . 1 1 89 89 ILE HD11 H 1 0.97 0.003 . 1 . . . . 3180 ILE MD . 11490 1
869 . 1 1 89 89 ILE HD12 H 1 0.97 0.003 . 1 . . . . 3180 ILE MD . 11490 1
870 . 1 1 89 89 ILE HD13 H 1 0.97 0.003 . 1 . . . . 3180 ILE MD . 11490 1
871 . 1 1 89 89 ILE HG12 H 1 1.374 0.005 . 1 . . . . 3180 ILE HG12 . 11490 1
872 . 1 1 89 89 ILE HG13 H 1 1.689 0.008 . 1 . . . . 3180 ILE HG13 . 11490 1
873 . 1 1 89 89 ILE HG21 H 1 1.081 0.009 . 1 . . . . 3180 ILE MG . 11490 1
874 . 1 1 89 89 ILE HG22 H 1 1.081 0.009 . 1 . . . . 3180 ILE MG . 11490 1
875 . 1 1 89 89 ILE HG23 H 1 1.081 0.009 . 1 . . . . 3180 ILE MG . 11490 1
876 . 1 1 89 89 ILE CA C 13 60.144 0.018 . 1 . . . . 3180 ILE CA . 11490 1
877 . 1 1 89 89 ILE CB C 13 34.59 0.099 . 1 . . . . 3180 ILE CB . 11490 1
878 . 1 1 89 89 ILE CD1 C 13 9.131 0.052 . 1 . . . . 3180 ILE CD1 . 11490 1
879 . 1 1 89 89 ILE CG1 C 13 25.725 0.03 . 1 . . . . 3180 ILE CG1 . 11490 1
880 . 1 1 89 89 ILE CG2 C 13 15.048 0.023 . 1 . . . . 3180 ILE CG2 . 11490 1
881 . 1 1 89 89 ILE N N 15 120.472 0.021 . 1 . . . . 3180 ILE N . 11490 1
882 . 1 1 90 90 ARG H H 1 7.867 0.005 . 1 . . . . 3181 ARG H . 11490 1
883 . 1 1 90 90 ARG HA H 1 3.784 0.009 . 1 . . . . 3181 ARG HA . 11490 1
884 . 1 1 90 90 ARG HB2 H 1 1.756 0.01 . 1 . . . . 3181 ARG HB2 . 11490 1
885 . 1 1 90 90 ARG HB3 H 1 2.015 0.006 . 1 . . . . 3181 ARG HB3 . 11490 1
886 . 1 1 90 90 ARG HD2 H 1 3.197 0.008 . 2 . . . . 3181 ARG HD2 . 11490 1
887 . 1 1 90 90 ARG HG2 H 1 1.646 0.005 . 2 . . . . 3181 ARG HG2 . 11490 1
888 . 1 1 90 90 ARG CA C 13 57.833 0.021 . 1 . . . . 3181 ARG CA . 11490 1
889 . 1 1 90 90 ARG CB C 13 26.477 0.003 . 1 . . . . 3181 ARG CB . 11490 1
890 . 1 1 90 90 ARG CD C 13 40.413 0.08 . 1 . . . . 3181 ARG CD . 11490 1
891 . 1 1 90 90 ARG CG C 13 24.652 0.005 . 1 . . . . 3181 ARG CG . 11490 1
892 . 1 1 90 90 ARG N N 15 121.73 0.024 . 1 . . . . 3181 ARG N . 11490 1
893 . 1 1 91 91 LYS H H 1 8.162 0.005 . 1 . . . . 3182 LYS H . 11490 1
894 . 1 1 91 91 LYS N N 15 118.023 0.036 . 1 . . . . 3182 LYS N . 11490 1
895 . 1 1 92 92 TYR H H 1 7.533 0.001 . 1 . . . . 3183 TYR H . 11490 1
896 . 1 1 92 92 TYR HA H 1 4.43 0.005 . 1 . . . . 3183 TYR HA . 11490 1
897 . 1 1 92 92 TYR HB2 H 1 3.268 0.008 . 2 . . . . 3183 TYR HB2 . 11490 1
898 . 1 1 92 92 TYR HD1 H 1 7.132 0.015 . 3 . . . . 3183 TYR HD1 . 11490 1
899 . 1 1 92 92 TYR HE1 H 1 6.805 0.003 . 3 . . . . 3183 TYR HE1 . 11490 1
900 . 1 1 92 92 TYR CA C 13 58.12 0.031 . 1 . . . . 3183 TYR CA . 11490 1
901 . 1 1 92 92 TYR CB C 13 35.619 0.017 . 1 . . . . 3183 TYR CB . 11490 1
902 . 1 1 92 92 TYR CD1 C 13 131 0.095 . 3 . . . . 3183 TYR CD1 . 11490 1
903 . 1 1 92 92 TYR CE1 C 13 115.701 0.056 . 3 . . . . 3183 TYR CE1 . 11490 1
904 . 1 1 92 92 TYR N N 15 119.829 0.005 . 1 . . . . 3183 TYR N . 11490 1
905 . 1 1 93 93 MET H H 1 8.451 0.002 . 1 . . . . 3184 MET H . 11490 1
906 . 1 1 93 93 MET HA H 1 4.381 0.01 . 1 . . . . 3184 MET HA . 11490 1
907 . 1 1 93 93 MET HB2 H 1 1.843 0.012 . 1 . . . . 3184 MET HB2 . 11490 1
908 . 1 1 93 93 MET HB3 H 1 2.439 0.011 . 1 . . . . 3184 MET HB3 . 11490 1
909 . 1 1 93 93 MET HE1 H 1 1.825 0.006 . 1 . . . . 3184 MET ME . 11490 1
910 . 1 1 93 93 MET HE2 H 1 1.825 0.006 . 1 . . . . 3184 MET ME . 11490 1
911 . 1 1 93 93 MET HE3 H 1 1.825 0.006 . 1 . . . . 3184 MET ME . 11490 1
912 . 1 1 93 93 MET HG2 H 1 2.591 0.006 . 1 . . . . 3184 MET HG2 . 11490 1
913 . 1 1 93 93 MET HG3 H 1 2.965 0.006 . 1 . . . . 3184 MET HG3 . 11490 1
914 . 1 1 93 93 MET CA C 13 54.228 0.044 . 1 . . . . 3184 MET CA . 11490 1
915 . 1 1 93 93 MET CB C 13 28.028 0.063 . 1 . . . . 3184 MET CB . 11490 1
916 . 1 1 93 93 MET CE C 13 14.847 0.012 . 1 . . . . 3184 MET CE . 11490 1
917 . 1 1 93 93 MET CG C 13 29.694 0.022 . 1 . . . . 3184 MET CG . 11490 1
918 . 1 1 93 93 MET N N 15 116.101 0.064 . 1 . . . . 3184 MET N . 11490 1
919 . 1 1 94 94 GLU H H 1 8.446 0.003 . 1 . . . . 3185 GLU H . 11490 1
920 . 1 1 94 94 GLU HA H 1 3.936 0.009 . 1 . . . . 3185 GLU HA . 11490 1
921 . 1 1 94 94 GLU HB2 H 1 2.091 0.003 . 1 . . . . 3185 GLU HB2 . 11490 1
922 . 1 1 94 94 GLU HB3 H 1 2.342 0.006 . 1 . . . . 3185 GLU HB3 . 11490 1
923 . 1 1 94 94 GLU HG2 H 1 2.2 0.003 . 1 . . . . 3185 GLU HG2 . 11490 1
924 . 1 1 94 94 GLU HG3 H 1 2.541 0.004 . 1 . . . . 3185 GLU HG3 . 11490 1
925 . 1 1 94 94 GLU CA C 13 57.243 0.093 . 1 . . . . 3185 GLU CA . 11490 1
926 . 1 1 94 94 GLU CB C 13 27.23 0.037 . 1 . . . . 3185 GLU CB . 11490 1
927 . 1 1 94 94 GLU CG C 13 34.476 0.043 . 1 . . . . 3185 GLU CG . 11490 1
928 . 1 1 94 94 GLU N N 15 119.798 0.02 . 1 . . . . 3185 GLU N . 11490 1
929 . 1 1 95 95 GLU H H 1 8.245 0.004 . 1 . . . . 3186 GLU H . 11490 1
930 . 1 1 95 95 GLU HA H 1 4.016 0.013 . 1 . . . . 3186 GLU HA . 11490 1
931 . 1 1 95 95 GLU HB2 H 1 1.958 0.01 . 1 . . . . 3186 GLU HB2 . 11490 1
932 . 1 1 95 95 GLU HB3 H 1 2.096 0.002 . 1 . . . . 3186 GLU HB3 . 11490 1
933 . 1 1 95 95 GLU HG2 H 1 2.246 0.007 . 1 . . . . 3186 GLU HG2 . 11490 1
934 . 1 1 95 95 GLU HG3 H 1 2.502 0.009 . 1 . . . . 3186 GLU HG3 . 11490 1
935 . 1 1 95 95 GLU CA C 13 56.049 0.046 . 1 . . . . 3186 GLU CA . 11490 1
936 . 1 1 95 95 GLU CB C 13 27.386 0.008 . 1 . . . . 3186 GLU CB . 11490 1
937 . 1 1 95 95 GLU CG C 13 33.998 0.065 . 1 . . . . 3186 GLU CG . 11490 1
938 . 1 1 95 95 GLU N N 15 117.219 0.015 . 1 . . . . 3186 GLU N . 11490 1
939 . 1 1 96 96 GLU H H 1 8.392 0.002 . 1 . . . . 3187 GLU H . 11490 1
940 . 1 1 96 96 GLU HA H 1 4.122 0.011 . 1 . . . . 3187 GLU HA . 11490 1
941 . 1 1 96 96 GLU HB2 H 1 1.206 0.006 . 2 . . . . 3187 GLU HB2 . 11490 1
942 . 1 1 96 96 GLU HG2 H 1 1.452 0.006 . 1 . . . . 3187 GLU HG2 . 11490 1
943 . 1 1 96 96 GLU HG3 H 1 1.763 0.006 . 1 . . . . 3187 GLU HG3 . 11490 1
944 . 1 1 96 96 GLU CA C 13 54.392 0.002 . 1 . . . . 3187 GLU CA . 11490 1
945 . 1 1 96 96 GLU CB C 13 27.131 0.043 . 1 . . . . 3187 GLU CB . 11490 1
946 . 1 1 96 96 GLU CG C 13 32.172 0.016 . 1 . . . . 3187 GLU CG . 11490 1
947 . 1 1 96 96 GLU N N 15 117.173 0.074 . 1 . . . . 3187 GLU N . 11490 1
948 . 1 1 97 97 PHE H H 1 7.443 0.007 . 1 . . . . 3188 PHE H . 11490 1
949 . 1 1 97 97 PHE HA H 1 4.564 0.014 . 1 . . . . 3188 PHE HA . 11490 1
950 . 1 1 97 97 PHE HB2 H 1 2.166 0.006 . 1 . . . . 3188 PHE HB2 . 11490 1
951 . 1 1 97 97 PHE HB3 H 1 2.756 0.009 . 1 . . . . 3188 PHE HB3 . 11490 1
952 . 1 1 97 97 PHE CA C 13 56.628 0.008 . 1 . . . . 3188 PHE CA . 11490 1
953 . 1 1 97 97 PHE CB C 13 37.015 0.052 . 1 . . . . 3188 PHE CB . 11490 1
954 . 1 1 97 97 PHE N N 15 114.515 0.011 . 1 . . . . 3188 PHE N . 11490 1
955 . 1 1 98 98 LEU H H 1 7.962 0.007 . 1 . . . . 3189 LEU H . 11490 1
956 . 1 1 98 98 LEU HA H 1 4.245 0.009 . 1 . . . . 3189 LEU HA . 11490 1
957 . 1 1 98 98 LEU HB2 H 1 1.872 0.004 . 1 . . . . 3189 LEU HB2 . 11490 1
958 . 1 1 98 98 LEU HB3 H 1 1.911 0.005 . 1 . . . . 3189 LEU HB3 . 11490 1
959 . 1 1 98 98 LEU HD11 H 1 0.924 0.005 . 1 . . . . 3189 LEU MD1 . 11490 1
960 . 1 1 98 98 LEU HD12 H 1 0.924 0.005 . 1 . . . . 3189 LEU MD1 . 11490 1
961 . 1 1 98 98 LEU HD13 H 1 0.924 0.005 . 1 . . . . 3189 LEU MD1 . 11490 1
962 . 1 1 98 98 LEU HD21 H 1 0.954 0.012 . 1 . . . . 3189 LEU MD2 . 11490 1
963 . 1 1 98 98 LEU HD22 H 1 0.954 0.012 . 1 . . . . 3189 LEU MD2 . 11490 1
964 . 1 1 98 98 LEU HD23 H 1 0.954 0.012 . 1 . . . . 3189 LEU MD2 . 11490 1
965 . 1 1 98 98 LEU HG H 1 1.772 0.007 . 1 . . . . 3189 LEU HG . 11490 1
966 . 1 1 98 98 LEU CA C 13 55.035 0.036 . 1 . . . . 3189 LEU CA . 11490 1
967 . 1 1 98 98 LEU CB C 13 38.138 0.033 . 1 . . . . 3189 LEU CB . 11490 1
968 . 1 1 98 98 LEU CD1 C 13 22.469 0.111 . 1 . . . . 3189 LEU CD1 . 11490 1
969 . 1 1 98 98 LEU CD2 C 13 20.771 0.034 . 1 . . . . 3189 LEU CD2 . 11490 1
970 . 1 1 98 98 LEU CG C 13 25.6 0.042 . 1 . . . . 3189 LEU CG . 11490 1
971 . 1 1 98 98 LEU N N 15 115.886 0.045 . 1 . . . . 3189 LEU N . 11490 1
972 . 1 1 99 99 SER H H 1 7.331 0.003 . 1 . . . . 3190 SER H . 11490 1
973 . 1 1 99 99 SER HA H 1 4.406 0.005 . 1 . . . . 3190 SER HA . 11490 1
974 . 1 1 99 99 SER HB2 H 1 3.921 0.006 . 1 . . . . 3190 SER HB2 . 11490 1
975 . 1 1 99 99 SER HB3 H 1 3.98 0.007 . 1 . . . . 3190 SER HB3 . 11490 1
976 . 1 1 99 99 SER CA C 13 55.501 0.01 . 1 . . . . 3190 SER CA . 11490 1
977 . 1 1 99 99 SER CB C 13 60.995 0.038 . 1 . . . . 3190 SER CB . 11490 1
978 . 1 1 99 99 SER N N 15 110.393 0.053 . 1 . . . . 3190 SER N . 11490 1
979 . 1 1 100 100 ASP H H 1 7.608 0.006 . 1 . . . . 3191 ASP H . 11490 1
980 . 1 1 100 100 ASP HA H 1 4.874 0.004 . 1 . . . . 3191 ASP HA . 11490 1
981 . 1 1 100 100 ASP HB2 H 1 2.519 0.009 . 1 . . . . 3191 ASP HB2 . 11490 1
982 . 1 1 100 100 ASP HB3 H 1 3.226 0.006 . 1 . . . . 3191 ASP HB3 . 11490 1
983 . 1 1 100 100 ASP CA C 13 49.034 0.032 . 1 . . . . 3191 ASP CA . 11490 1
984 . 1 1 100 100 ASP CB C 13 40.055 0.028 . 1 . . . . 3191 ASP CB . 11490 1
985 . 1 1 100 100 ASP N N 15 125.639 0.069 . 1 . . . . 3191 ASP N . 11490 1
986 . 1 1 101 101 PRO HA H 1 4.413 0.01 . 1 . . . . 3192 PRO HA . 11490 1
987 . 1 1 101 101 PRO HB2 H 1 1.958 0.013 . 1 . . . . 3192 PRO HB2 . 11490 1
988 . 1 1 101 101 PRO HB3 H 1 2.352 0.012 . 1 . . . . 3192 PRO HB3 . 11490 1
989 . 1 1 101 101 PRO HD2 H 1 3.994 0.01 . 2 . . . . 3192 PRO HD2 . 11490 1
990 . 1 1 101 101 PRO HG2 H 1 2.049 0.009 . 2 . . . . 3192 PRO HG2 . 11490 1
991 . 1 1 101 101 PRO CA C 13 61.456 0.049 . 1 . . . . 3192 PRO CA . 11490 1
992 . 1 1 101 101 PRO CB C 13 29.552 0.032 . 1 . . . . 3192 PRO CB . 11490 1
993 . 1 1 101 101 PRO CD C 13 48.52 0.013 . 1 . . . . 3192 PRO CD . 11490 1
994 . 1 1 101 101 PRO CG C 13 24.462 0.029 . 1 . . . . 3192 PRO CG . 11490 1
995 . 1 1 102 102 ASN H H 1 9.103 0.003 . 1 . . . . 3193 ASN H . 11490 1
996 . 1 1 102 102 ASN HA H 1 4.766 0.012 . 1 . . . . 3193 ASN HA . 11490 1
997 . 1 1 102 102 ASN HB2 H 1 2.774 0.008 . 2 . . . . 3193 ASN HB2 . 11490 1
998 . 1 1 102 102 ASN CA C 13 50.965 0.022 . 1 . . . . 3193 ASN CA . 11490 1
999 . 1 1 102 102 ASN CB C 13 36.243 0.017 . 1 . . . . 3193 ASN CB . 11490 1
1000 . 1 1 102 102 ASN N N 15 115.018 0.056 . 1 . . . . 3193 ASN N . 11490 1
1001 . 1 1 103 103 PHE H H 1 8.333 0.003 . 1 . . . . 3194 PHE H . 11490 1
1002 . 1 1 103 103 PHE HA H 1 4.719 0.005 . 1 . . . . 3194 PHE HA . 11490 1
1003 . 1 1 103 103 PHE HB2 H 1 2.959 0.005 . 1 . . . . 3194 PHE HB2 . 11490 1
1004 . 1 1 103 103 PHE HB3 H 1 3.892 0.009 . 1 . . . . 3194 PHE HB3 . 11490 1
1005 . 1 1 103 103 PHE HD1 H 1 7.476 0.006 . 3 . . . . 3194 PHE HD1 . 11490 1
1006 . 1 1 103 103 PHE HE1 H 1 7.114 0.012 . 3 . . . . 3194 PHE HE1 . 11490 1
1007 . 1 1 103 103 PHE HZ H 1 6.874 0.007 . 1 . . . . 3194 PHE HZ . 11490 1
1008 . 1 1 103 103 PHE CA C 13 54.232 0.046 . 1 . . . . 3194 PHE CA . 11490 1
1009 . 1 1 103 103 PHE CB C 13 36.068 0.051 . 1 . . . . 3194 PHE CB . 11490 1
1010 . 1 1 103 103 PHE CD1 C 13 130.827 0.087 . 3 . . . . 3194 PHE CD1 . 11490 1
1011 . 1 1 103 103 PHE CE1 C 13 128.478 0.005 . 3 . . . . 3194 PHE CE1 . 11490 1
1012 . 1 1 103 103 PHE CZ C 13 125.803 0.005 . 1 . . . . 3194 PHE CZ . 11490 1
1013 . 1 1 103 103 PHE N N 15 124.97 0.046 . 1 . . . . 3194 PHE N . 11490 1
1014 . 1 1 104 104 THR H H 1 7.296 0.009 . 1 . . . . 3195 THR H . 11490 1
1015 . 1 1 104 104 THR HA H 1 4.501 0.009 . 1 . . . . 3195 THR HA . 11490 1
1016 . 1 1 104 104 THR HB H 1 4.366 0.009 . 1 . . . . 3195 THR HB . 11490 1
1017 . 1 1 104 104 THR HG21 H 1 1.192 0.011 . 1 . . . . 3195 THR MG . 11490 1
1018 . 1 1 104 104 THR HG22 H 1 1.192 0.011 . 1 . . . . 3195 THR MG . 11490 1
1019 . 1 1 104 104 THR HG23 H 1 1.192 0.011 . 1 . . . . 3195 THR MG . 11490 1
1020 . 1 1 104 104 THR CA C 13 55.91 0.04 . 1 . . . . 3195 THR CA . 11490 1
1021 . 1 1 104 104 THR CB C 13 69.362 0.006 . 1 . . . . 3195 THR CB . 11490 1
1022 . 1 1 104 104 THR CG2 C 13 18.99 0.022 . 1 . . . . 3195 THR CG2 . 11490 1
1023 . 1 1 104 104 THR N N 15 112.591 0.065 . 1 . . . . 3195 THR N . 11490 1
1024 . 1 1 105 105 TYR H H 1 8.486 0.005 . 1 . . . . 3196 TYR H . 11490 1
1025 . 1 1 105 105 TYR HA H 1 2.991 0.01 . 1 . . . . 3196 TYR HA . 11490 1
1026 . 1 1 105 105 TYR HB2 H 1 2.681 0.01 . 1 . . . . 3196 TYR HB2 . 11490 1
1027 . 1 1 105 105 TYR HB3 H 1 2.962 0.009 . 1 . . . . 3196 TYR HB3 . 11490 1
1028 . 1 1 105 105 TYR HD1 H 1 6.929 0.009 . 3 . . . . 3196 TYR HD1 . 11490 1
1029 . 1 1 105 105 TYR HE1 H 1 6.673 0.007 . 3 . . . . 3196 TYR HE1 . 11490 1
1030 . 1 1 105 105 TYR CA C 13 59.137 0.023 . 1 . . . . 3196 TYR CA . 11490 1
1031 . 1 1 105 105 TYR CB C 13 35.255 0.046 . 1 . . . . 3196 TYR CB . 11490 1
1032 . 1 1 105 105 TYR CD1 C 13 130.507 0.005 . 3 . . . . 3196 TYR CD1 . 11490 1
1033 . 1 1 105 105 TYR CE1 C 13 115.345 0.086 . 3 . . . . 3196 TYR CE1 . 11490 1
1034 . 1 1 105 105 TYR N N 15 122.688 0.083 . 1 . . . . 3196 TYR N . 11490 1
1035 . 1 1 106 106 GLU H H 1 8.718 0.002 . 1 . . . . 3197 GLU H . 11490 1
1036 . 1 1 106 106 GLU HA H 1 3.694 0.008 . 1 . . . . 3197 GLU HA . 11490 1
1037 . 1 1 106 106 GLU HB2 H 1 1.892 0.003 . 1 . . . . 3197 GLU HB2 . 11490 1
1038 . 1 1 106 106 GLU HB3 H 1 2.042 0.006 . 1 . . . . 3197 GLU HB3 . 11490 1
1039 . 1 1 106 106 GLU HG2 H 1 2.304 0.009 . 1 . . . . 3197 GLU HG2 . 11490 1
1040 . 1 1 106 106 GLU HG3 H 1 2.36 0.007 . 1 . . . . 3197 GLU HG3 . 11490 1
1041 . 1 1 106 106 GLU CA C 13 57.108 0.046 . 1 . . . . 3197 GLU CA . 11490 1
1042 . 1 1 106 106 GLU CB C 13 26.432 0.023 . 1 . . . . 3197 GLU CB . 11490 1
1043 . 1 1 106 106 GLU CG C 13 33.892 0.066 . 1 . . . . 3197 GLU CG . 11490 1
1044 . 1 1 106 106 GLU N N 15 116.046 0.02 . 1 . . . . 3197 GLU N . 11490 1
1045 . 1 1 107 107 THR H H 1 7.351 0.005 . 1 . . . . 3198 THR H . 11490 1
1046 . 1 1 107 107 THR HA H 1 3.825 0.008 . 1 . . . . 3198 THR HA . 11490 1
1047 . 1 1 107 107 THR HB H 1 4.187 0.005 . 1 . . . . 3198 THR HB . 11490 1
1048 . 1 1 107 107 THR HG21 H 1 1.254 0.006 . 1 . . . . 3198 THR MG . 11490 1
1049 . 1 1 107 107 THR HG22 H 1 1.254 0.006 . 1 . . . . 3198 THR MG . 11490 1
1050 . 1 1 107 107 THR HG23 H 1 1.254 0.006 . 1 . . . . 3198 THR MG . 11490 1
1051 . 1 1 107 107 THR CA C 13 62.736 0.022 . 1 . . . . 3198 THR CA . 11490 1
1052 . 1 1 107 107 THR CB C 13 65.809 0.028 . 1 . . . . 3198 THR CB . 11490 1
1053 . 1 1 107 107 THR CG2 C 13 19.768 0.063 . 1 . . . . 3198 THR CG2 . 11490 1
1054 . 1 1 107 107 THR N N 15 113 0.048 . 1 . . . . 3198 THR N . 11490 1
1055 . 1 1 108 108 ILE H H 1 7.722 0.005 . 1 . . . . 3199 ILE H . 11490 1
1056 . 1 1 108 108 ILE HA H 1 3.524 0.01 . 1 . . . . 3199 ILE HA . 11490 1
1057 . 1 1 108 108 ILE HB H 1 1.489 0.007 . 1 . . . . 3199 ILE HB . 11490 1
1058 . 1 1 108 108 ILE HD11 H 1 0.601 0.011 . 1 . . . . 3199 ILE MD . 11490 1
1059 . 1 1 108 108 ILE HD12 H 1 0.601 0.011 . 1 . . . . 3199 ILE MD . 11490 1
1060 . 1 1 108 108 ILE HD13 H 1 0.601 0.011 . 1 . . . . 3199 ILE MD . 11490 1
1061 . 1 1 108 108 ILE HG12 H 1 1.189 0.011 . 1 . . . . 3199 ILE HG12 . 11490 1
1062 . 1 1 108 108 ILE HG13 H 1 1.51 0.011 . 1 . . . . 3199 ILE HG13 . 11490 1
1063 . 1 1 108 108 ILE HG21 H 1 0.693 0.011 . 1 . . . . 3199 ILE MG . 11490 1
1064 . 1 1 108 108 ILE HG22 H 1 0.693 0.011 . 1 . . . . 3199 ILE MG . 11490 1
1065 . 1 1 108 108 ILE HG23 H 1 0.693 0.011 . 1 . . . . 3199 ILE MG . 11490 1
1066 . 1 1 108 108 ILE CA C 13 62.049 0.009 . 1 . . . . 3199 ILE CA . 11490 1
1067 . 1 1 108 108 ILE CB C 13 34.774 0.025 . 1 . . . . 3199 ILE CB . 11490 1
1068 . 1 1 108 108 ILE CD1 C 13 11.326 0.015 . 1 . . . . 3199 ILE CD1 . 11490 1
1069 . 1 1 108 108 ILE CG1 C 13 26.66 0.074 . 1 . . . . 3199 ILE CG1 . 11490 1
1070 . 1 1 108 108 ILE CG2 C 13 16.266 0.039 . 1 . . . . 3199 ILE CG2 . 11490 1
1071 . 1 1 108 108 ILE N N 15 123.051 0.05 . 1 . . . . 3199 ILE N . 11490 1
1072 . 1 1 109 109 ASN H H 1 8.52 0.004 . 1 . . . . 3200 ASN H . 11490 1
1073 . 1 1 109 109 ASN HA H 1 4.203 0.004 . 1 . . . . 3200 ASN HA . 11490 1
1074 . 1 1 109 109 ASN HB2 H 1 1.641 0.008 . 1 . . . . 3200 ASN HB2 . 11490 1
1075 . 1 1 109 109 ASN HB3 H 1 2.122 0.009 . 1 . . . . 3200 ASN HB3 . 11490 1
1076 . 1 1 109 109 ASN CA C 13 52.55 0.042 . 1 . . . . 3200 ASN CA . 11490 1
1077 . 1 1 109 109 ASN CB C 13 36.239 0.009 . 1 . . . . 3200 ASN CB . 11490 1
1078 . 1 1 109 109 ASN N N 15 117.523 0.041 . 1 . . . . 3200 ASN N . 11490 1
1079 . 1 1 110 110 ARG H H 1 7.146 0.004 . 1 . . . . 3201 ARG H . 11490 1
1080 . 1 1 110 110 ARG HA H 1 3.938 0.01 . 1 . . . . 3201 ARG HA . 11490 1
1081 . 1 1 110 110 ARG HB2 H 1 1.82 0.011 . 1 . . . . 3201 ARG HB2 . 11490 1
1082 . 1 1 110 110 ARG HB3 H 1 1.849 0.009 . 1 . . . . 3201 ARG HB3 . 11490 1
1083 . 1 1 110 110 ARG HD2 H 1 3.192 0.006 . 2 . . . . 3201 ARG HD2 . 11490 1
1084 . 1 1 110 110 ARG HG2 H 1 1.607 0.005 . 1 . . . . 3201 ARG HG2 . 11490 1
1085 . 1 1 110 110 ARG HG3 H 1 1.739 0.001 . 1 . . . . 3201 ARG HG3 . 11490 1
1086 . 1 1 110 110 ARG CA C 13 55.222 0.06 . 1 . . . . 3201 ARG CA . 11490 1
1087 . 1 1 110 110 ARG CB C 13 27.505 0.019 . 1 . . . . 3201 ARG CB . 11490 1
1088 . 1 1 110 110 ARG CD C 13 40.734 0.005 . 1 . . . . 3201 ARG CD . 11490 1
1089 . 1 1 110 110 ARG CG C 13 24.913 0.068 . 1 . . . . 3201 ARG CG . 11490 1
1090 . 1 1 110 110 ARG N N 15 114.654 0.02 . 1 . . . . 3201 ARG N . 11490 1
1091 . 1 1 111 111 ALA H H 1 7.213 0.004 . 1 . . . . 3202 ALA H . 11490 1
1092 . 1 1 111 111 ALA HA H 1 4.164 0.008 . 1 . . . . 3202 ALA HA . 11490 1
1093 . 1 1 111 111 ALA HB1 H 1 1.468 0.009 . 1 . . . . 3202 ALA MB . 11490 1
1094 . 1 1 111 111 ALA HB2 H 1 1.468 0.009 . 1 . . . . 3202 ALA MB . 11490 1
1095 . 1 1 111 111 ALA HB3 H 1 1.468 0.009 . 1 . . . . 3202 ALA MB . 11490 1
1096 . 1 1 111 111 ALA CA C 13 51.215 0.06 . 1 . . . . 3202 ALA CA . 11490 1
1097 . 1 1 111 111 ALA CB C 13 16.387 0.032 . 1 . . . . 3202 ALA CB . 11490 1
1098 . 1 1 111 111 ALA N N 15 121.22 0.039 . 1 . . . . 3202 ALA N . 11490 1
1099 . 1 1 112 112 SER H H 1 7.758 0.004 . 1 . . . . 3203 SER H . 11490 1
1100 . 1 1 112 112 SER HA H 1 4.486 0.008 . 1 . . . . 3203 SER HA . 11490 1
1101 . 1 1 112 112 SER HB2 H 1 3.454 0.006 . 1 . . . . 3203 SER HB2 . 11490 1
1102 . 1 1 112 112 SER HB3 H 1 3.989 0.012 . 1 . . . . 3203 SER HB3 . 11490 1
1103 . 1 1 112 112 SER CA C 13 54.992 0.068 . 1 . . . . 3203 SER CA . 11490 1
1104 . 1 1 112 112 SER CB C 13 61.424 0.065 . 1 . . . . 3203 SER CB . 11490 1
1105 . 1 1 112 112 SER N N 15 110.514 0.041 . 1 . . . . 3203 SER N . 11490 1
1106 . 1 1 113 113 LYS H H 1 9.044 0.001 . 1 . . . . 3204 LYS H . 11490 1
1107 . 1 1 113 113 LYS HA H 1 4.418 0.01 . 1 . . . . 3204 LYS HA . 11490 1
1108 . 1 1 113 113 LYS HB2 H 1 1.849 0.011 . 1 . . . . 3204 LYS HB2 . 11490 1
1109 . 1 1 113 113 LYS HB3 H 1 1.905 0.005 . 1 . . . . 3204 LYS HB3 . 11490 1
1110 . 1 1 113 113 LYS HG2 H 1 1.559 0.005 . 1 . . . . 3204 LYS HG2 . 11490 1
1111 . 1 1 113 113 LYS HG3 H 1 1.666 0.003 . 1 . . . . 3204 LYS HG3 . 11490 1
1112 . 1 1 113 113 LYS CA C 13 55.532 0.036 . 1 . . . . 3204 LYS CA . 11490 1
1113 . 1 1 113 113 LYS CB C 13 29.589 0.005 . 1 . . . . 3204 LYS CB . 11490 1
1114 . 1 1 113 113 LYS CG C 13 22.645 0.056 . 1 . . . . 3204 LYS CG . 11490 1
1115 . 1 1 113 113 LYS N N 15 129.473 0.029 . 1 . . . . 3204 LYS N . 11490 1
1116 . 1 1 114 114 ALA H H 1 8.204 0.001 . 1 . . . . 3205 ALA H . 11490 1
1117 . 1 1 114 114 ALA HA H 1 4.258 0.005 . 1 . . . . 3205 ALA HA . 11490 1
1118 . 1 1 114 114 ALA HB1 H 1 1.373 0.007 . 1 . . . . 3205 ALA MB . 11490 1
1119 . 1 1 114 114 ALA HB2 H 1 1.373 0.007 . 1 . . . . 3205 ALA MB . 11490 1
1120 . 1 1 114 114 ALA HB3 H 1 1.373 0.007 . 1 . . . . 3205 ALA MB . 11490 1
1121 . 1 1 114 114 ALA CA C 13 51.063 0.034 . 1 . . . . 3205 ALA CA . 11490 1
1122 . 1 1 114 114 ALA CB C 13 16.581 0.024 . 1 . . . . 3205 ALA CB . 11490 1
1123 . 1 1 114 114 ALA N N 15 119.432 0.077 . 1 . . . . 3205 ALA N . 11490 1
1124 . 1 1 115 115 CYS H H 1 7.555 0.004 . 1 . . . . 3206 CYS H . 11490 1
1125 . 1 1 115 115 CYS HA H 1 4.298 0.01 . 1 . . . . 3206 CYS HA . 11490 1
1126 . 1 1 115 115 CYS HB2 H 1 2.855 0.011 . 1 . . . . 3206 CYS HB2 . 11490 1
1127 . 1 1 115 115 CYS HB3 H 1 3.077 0.005 . 1 . . . . 3206 CYS HB3 . 11490 1
1128 . 1 1 115 115 CYS CA C 13 59.592 0.062 . 1 . . . . 3206 CYS CA . 11490 1
1129 . 1 1 115 115 CYS CB C 13 25.81 0.032 . 1 . . . . 3206 CYS CB . 11490 1
1130 . 1 1 115 115 CYS N N 15 109.721 0.027 . 1 . . . . 3206 CYS N . 11490 1
1131 . 1 1 116 116 GLY H H 1 8.033 0.005 . 1 . . . . 3207 GLY H . 11490 1
1132 . 1 1 116 116 GLY HA2 H 1 3.643 0.012 . 1 . . . . 3207 GLY HA2 . 11490 1
1133 . 1 1 116 116 GLY HA3 H 1 4.523 0.007 . 1 . . . . 3207 GLY HA3 . 11490 1
1134 . 1 1 116 116 GLY CA C 13 46.528 0.025 . 1 . . . . 3207 GLY CA . 11490 1
1135 . 1 1 116 116 GLY N N 15 109.963 0.031 . 1 . . . . 3207 GLY N . 11490 1
1136 . 1 1 117 117 PRO HA H 1 4.596 0.008 . 1 . . . . 3208 PRO HA . 11490 1
1137 . 1 1 117 117 PRO HB2 H 1 1.62 0.011 . 1 . . . . 3208 PRO HB2 . 11490 1
1138 . 1 1 117 117 PRO HB3 H 1 2.312 0.009 . 1 . . . . 3208 PRO HB3 . 11490 1
1139 . 1 1 117 117 PRO HD2 H 1 3.835 0.023 . 2 . . . . 3208 PRO HD2 . 11490 1
1140 . 1 1 117 117 PRO HG2 H 1 2.103 0.005 . 2 . . . . 3208 PRO HG2 . 11490 1
1141 . 1 1 117 117 PRO CA C 13 62.059 0.017 . 1 . . . . 3208 PRO CA . 11490 1
1142 . 1 1 117 117 PRO CB C 13 29.748 0.023 . 1 . . . . 3208 PRO CB . 11490 1
1143 . 1 1 117 117 PRO CD C 13 48.67 0.02 . 1 . . . . 3208 PRO CD . 11490 1
1144 . 1 1 117 117 PRO CG C 13 25.405 0.049 . 1 . . . . 3208 PRO CG . 11490 1
1145 . 1 1 118 118 LEU H H 1 6.985 0.008 . 1 . . . . 3209 LEU H . 11490 1
1146 . 1 1 118 118 LEU HA H 1 4.26 0.01 . 1 . . . . 3209 LEU HA . 11490 1
1147 . 1 1 118 118 LEU HB2 H 1 1.416 0.017 . 1 . . . . 3209 LEU HB2 . 11490 1
1148 . 1 1 118 118 LEU HB3 H 1 2.161 0.007 . 1 . . . . 3209 LEU HB3 . 11490 1
1149 . 1 1 118 118 LEU HD11 H 1 1.973 0.007 . 1 . . . . 3209 LEU MD1 . 11490 1
1150 . 1 1 118 118 LEU HD12 H 1 1.973 0.007 . 1 . . . . 3209 LEU MD1 . 11490 1
1151 . 1 1 118 118 LEU HD13 H 1 1.973 0.007 . 1 . . . . 3209 LEU MD1 . 11490 1
1152 . 1 1 118 118 LEU HD21 H 1 0.671 0.015 . 1 . . . . 3209 LEU MD2 . 11490 1
1153 . 1 1 118 118 LEU HD22 H 1 0.671 0.015 . 1 . . . . 3209 LEU MD2 . 11490 1
1154 . 1 1 118 118 LEU HD23 H 1 0.671 0.015 . 1 . . . . 3209 LEU MD2 . 11490 1
1155 . 1 1 118 118 LEU HG H 1 1.02 0.009 . 1 . . . . 3209 LEU HG . 11490 1
1156 . 1 1 118 118 LEU CA C 13 55.087 0.035 . 1 . . . . 3209 LEU CA . 11490 1
1157 . 1 1 118 118 LEU CB C 13 38.273 0.014 . 1 . . . . 3209 LEU CB . 11490 1
1158 . 1 1 118 118 LEU CD1 C 13 23.914 0.094 . 1 . . . . 3209 LEU CD1 . 11490 1
1159 . 1 1 118 118 LEU CD2 C 13 19.946 0.063 . 1 . . . . 3209 LEU CD2 . 11490 1
1160 . 1 1 118 118 LEU CG C 13 23.434 0.043 . 1 . . . . 3209 LEU CG . 11490 1
1161 . 1 1 118 118 LEU N N 15 116.427 0.025 . 1 . . . . 3209 LEU N . 11490 1
1162 . 1 1 119 119 TYR H H 1 8.535 0.003 . 1 . . . . 3210 TYR H . 11490 1
1163 . 1 1 119 119 TYR HA H 1 3.907 0.008 . 1 . . . . 3210 TYR HA . 11490 1
1164 . 1 1 119 119 TYR HB2 H 1 2.941 0.011 . 1 . . . . 3210 TYR HB2 . 11490 1
1165 . 1 1 119 119 TYR HB3 H 1 3.626 0.01 . 1 . . . . 3210 TYR HB3 . 11490 1
1166 . 1 1 119 119 TYR HD1 H 1 6.638 0.008 . 3 . . . . 3210 TYR HD1 . 11490 1
1167 . 1 1 119 119 TYR HE1 H 1 6.315 0.007 . 3 . . . . 3210 TYR HE1 . 11490 1
1168 . 1 1 119 119 TYR CA C 13 59.699 0.025 . 1 . . . . 3210 TYR CA . 11490 1
1169 . 1 1 119 119 TYR CB C 13 35.153 0.03 . 1 . . . . 3210 TYR CB . 11490 1
1170 . 1 1 119 119 TYR CD1 C 13 130.822 0.061 . 3 . . . . 3210 TYR CD1 . 11490 1
1171 . 1 1 119 119 TYR CE1 C 13 115.965 0.09 . 3 . . . . 3210 TYR CE1 . 11490 1
1172 . 1 1 119 119 TYR N N 15 121.814 0.032 . 1 . . . . 3210 TYR N . 11490 1
1173 . 1 1 120 120 GLN H H 1 8.397 0.001 . 1 . . . . 3211 GLN H . 11490 1
1174 . 1 1 120 120 GLN HG2 H 1 2.543 0.009 . 1 . . . . 3211 GLN HG2 . 11490 1
1175 . 1 1 120 120 GLN HG3 H 1 2.698 0.002 . 1 . . . . 3211 GLN HG3 . 11490 1
1176 . 1 1 120 120 GLN CG C 13 31.196 0.036 . 1 . . . . 3211 GLN CG . 11490 1
1177 . 1 1 120 120 GLN N N 15 117.711 0.021 . 1 . . . . 3211 GLN N . 11490 1
1178 . 1 1 121 121 TRP H H 1 8.26 0.006 . 1 . . . . 3212 TRP H . 11490 1
1179 . 1 1 121 121 TRP HA H 1 4.025 0.01 . 1 . . . . 3212 TRP HA . 11490 1
1180 . 1 1 121 121 TRP HB2 H 1 3.066 0.011 . 1 . . . . 3212 TRP HB2 . 11490 1
1181 . 1 1 121 121 TRP HB3 H 1 3.655 0.006 . 1 . . . . 3212 TRP HB3 . 11490 1
1182 . 1 1 121 121 TRP HD1 H 1 6.762 0.008 . 1 . . . . 3212 TRP HD1 . 11490 1
1183 . 1 1 121 121 TRP HE1 H 1 10.739 0.003 . 1 . . . . 3212 TRP HE1 . 11490 1
1184 . 1 1 121 121 TRP HE3 H 1 7.411 0.009 . 1 . . . . 3212 TRP HE3 . 11490 1
1185 . 1 1 121 121 TRP HH2 H 1 6.378 0.008 . 1 . . . . 3212 TRP HH2 . 11490 1
1186 . 1 1 121 121 TRP HZ2 H 1 6.828 0.052 . 1 . . . . 3212 TRP HZ2 . 11490 1
1187 . 1 1 121 121 TRP HZ3 H 1 7.225 0.003 . 1 . . . . 3212 TRP HZ3 . 11490 1
1188 . 1 1 121 121 TRP CA C 13 60.457 0.044 . 1 . . . . 3212 TRP CA . 11490 1
1189 . 1 1 121 121 TRP CB C 13 25.945 0.048 . 1 . . . . 3212 TRP CB . 11490 1
1190 . 1 1 121 121 TRP CD1 C 13 122.68 0.076 . 1 . . . . 3212 TRP CD1 . 11490 1
1191 . 1 1 121 121 TRP CE3 C 13 117.152 0.081 . 1 . . . . 3212 TRP CE3 . 11490 1
1192 . 1 1 121 121 TRP CH2 C 13 121.708 0.063 . 1 . . . . 3212 TRP CH2 . 11490 1
1193 . 1 1 121 121 TRP CZ2 C 13 119.19 0.072 . 1 . . . . 3212 TRP CZ2 . 11490 1
1194 . 1 1 121 121 TRP CZ3 C 13 113.529 0.065 . 1 . . . . 3212 TRP CZ3 . 11490 1
1195 . 1 1 121 121 TRP N N 15 121.643 0.012 . 1 . . . . 3212 TRP N . 11490 1
1196 . 1 1 121 121 TRP NE1 N 15 130.57 0.033 . 1 . . . . 3212 TRP NE1 . 11490 1
1197 . 1 1 122 122 VAL H H 1 8.486 0.004 . 1 . . . . 3213 VAL H . 11490 1
1198 . 1 1 122 122 VAL HA H 1 3.037 0.009 . 1 . . . . 3213 VAL HA . 11490 1
1199 . 1 1 122 122 VAL HB H 1 2.22 0.007 . 1 . . . . 3213 VAL HB . 11490 1
1200 . 1 1 122 122 VAL HG11 H 1 0.814 0.004 . 1 . . . . 3213 VAL MG1 . 11490 1
1201 . 1 1 122 122 VAL HG12 H 1 0.814 0.004 . 1 . . . . 3213 VAL MG1 . 11490 1
1202 . 1 1 122 122 VAL HG13 H 1 0.814 0.004 . 1 . . . . 3213 VAL MG1 . 11490 1
1203 . 1 1 122 122 VAL HG21 H 1 1.308 0.006 . 1 . . . . 3213 VAL MG2 . 11490 1
1204 . 1 1 122 122 VAL HG22 H 1 1.308 0.006 . 1 . . . . 3213 VAL MG2 . 11490 1
1205 . 1 1 122 122 VAL HG23 H 1 1.308 0.006 . 1 . . . . 3213 VAL MG2 . 11490 1
1206 . 1 1 122 122 VAL CA C 13 64.421 0.019 . 1 . . . . 3213 VAL CA . 11490 1
1207 . 1 1 122 122 VAL CB C 13 29.21 0.052 . 1 . . . . 3213 VAL CB . 11490 1
1208 . 1 1 122 122 VAL CG1 C 13 18.641 0.043 . 1 . . . . 3213 VAL CG1 . 11490 1
1209 . 1 1 122 122 VAL CG2 C 13 21.128 0.073 . 1 . . . . 3213 VAL CG2 . 11490 1
1210 . 1 1 122 122 VAL N N 15 119.912 0.048 . 1 . . . . 3213 VAL N . 11490 1
1211 . 1 1 123 123 ASN H H 1 7.67 0.003 . 1 . . . . 3214 ASN H . 11490 1
1212 . 1 1 123 123 ASN HA H 1 4.138 0.004 . 1 . . . . 3214 ASN HA . 11490 1
1213 . 1 1 123 123 ASN HB2 H 1 2.294 0.006 . 1 . . . . 3214 ASN HB2 . 11490 1
1214 . 1 1 123 123 ASN HB3 H 1 2.479 0.01 . 1 . . . . 3214 ASN HB3 . 11490 1
1215 . 1 1 123 123 ASN CA C 13 54.122 0.012 . 1 . . . . 3214 ASN CA . 11490 1
1216 . 1 1 123 123 ASN CB C 13 36.241 0.036 . 1 . . . . 3214 ASN CB . 11490 1
1217 . 1 1 123 123 ASN N N 15 115.038 0.022 . 1 . . . . 3214 ASN N . 11490 1
1218 . 1 1 124 124 ALA H H 1 8.233 0.003 . 1 . . . . 3215 ALA H . 11490 1
1219 . 1 1 124 124 ALA HA H 1 4.099 0.009 . 1 . . . . 3215 ALA HA . 11490 1
1220 . 1 1 124 124 ALA HB1 H 1 1.389 0.01 . 1 . . . . 3215 ALA MB . 11490 1
1221 . 1 1 124 124 ALA HB2 H 1 1.389 0.01 . 1 . . . . 3215 ALA MB . 11490 1
1222 . 1 1 124 124 ALA HB3 H 1 1.389 0.01 . 1 . . . . 3215 ALA MB . 11490 1
1223 . 1 1 124 124 ALA CA C 13 52.23 0.015 . 1 . . . . 3215 ALA CA . 11490 1
1224 . 1 1 124 124 ALA CB C 13 16.179 0.007 . 1 . . . . 3215 ALA CB . 11490 1
1225 . 1 1 124 124 ALA N N 15 121.299 0.023 . 1 . . . . 3215 ALA N . 11490 1
1226 . 1 1 125 125 GLN H H 1 7.891 0.007 . 1 . . . . 3216 GLN H . 11490 1
1227 . 1 1 125 125 GLN HA H 1 3.845 0.01 . 1 . . . . 3216 GLN HA . 11490 1
1228 . 1 1 125 125 GLN HB2 H 1 1.539 0.008 . 1 . . . . 3216 GLN HB2 . 11490 1
1229 . 1 1 125 125 GLN HB3 H 1 1.909 0.009 . 1 . . . . 3216 GLN HB3 . 11490 1
1230 . 1 1 125 125 GLN HG2 H 1 0.658 0.006 . 1 . . . . 3216 GLN HG2 . 11490 1
1231 . 1 1 125 125 GLN HG3 H 1 1.333 0.009 . 1 . . . . 3216 GLN HG3 . 11490 1
1232 . 1 1 125 125 GLN CA C 13 55.48 0.03 . 1 . . . . 3216 GLN CA . 11490 1
1233 . 1 1 125 125 GLN CB C 13 24.1 0.034 . 1 . . . . 3216 GLN CB . 11490 1
1234 . 1 1 125 125 GLN CG C 13 28.37 0.054 . 1 . . . . 3216 GLN CG . 11490 1
1235 . 1 1 125 125 GLN N N 15 116.741 0.038 . 1 . . . . 3216 GLN N . 11490 1
1236 . 1 1 126 126 ILE H H 1 7.5 0.002 . 1 . . . . 3217 ILE H . 11490 1
1237 . 1 1 126 126 ILE HA H 1 3.566 0.01 . 1 . . . . 3217 ILE HA . 11490 1
1238 . 1 1 126 126 ILE HB H 1 2.046 0.009 . 1 . . . . 3217 ILE HB . 11490 1
1239 . 1 1 126 126 ILE HD11 H 1 0.831 0.008 . 1 . . . . 3217 ILE MD . 11490 1
1240 . 1 1 126 126 ILE HD12 H 1 0.831 0.008 . 1 . . . . 3217 ILE MD . 11490 1
1241 . 1 1 126 126 ILE HD13 H 1 0.831 0.008 . 1 . . . . 3217 ILE MD . 11490 1
1242 . 1 1 126 126 ILE HG12 H 1 1.146 0.007 . 1 . . . . 3217 ILE HG12 . 11490 1
1243 . 1 1 126 126 ILE HG13 H 1 1.698 0.012 . 1 . . . . 3217 ILE HG13 . 11490 1
1244 . 1 1 126 126 ILE HG21 H 1 0.871 0.01 . 1 . . . . 3217 ILE MG . 11490 1
1245 . 1 1 126 126 ILE HG22 H 1 0.871 0.01 . 1 . . . . 3217 ILE MG . 11490 1
1246 . 1 1 126 126 ILE HG23 H 1 0.871 0.01 . 1 . . . . 3217 ILE MG . 11490 1
1247 . 1 1 126 126 ILE CA C 13 62.133 0.022 . 1 . . . . 3217 ILE CA . 11490 1
1248 . 1 1 126 126 ILE CB C 13 34.797 0.044 . 1 . . . . 3217 ILE CB . 11490 1
1249 . 1 1 126 126 ILE CD1 C 13 11.035 0.044 . 1 . . . . 3217 ILE CD1 . 11490 1
1250 . 1 1 126 126 ILE CG1 C 13 26.196 0.028 . 1 . . . . 3217 ILE CG1 . 11490 1
1251 . 1 1 126 126 ILE CG2 C 13 14.74 0.023 . 1 . . . . 3217 ILE CG2 . 11490 1
1252 . 1 1 126 126 ILE N N 15 119.628 0.039 . 1 . . . . 3217 ILE N . 11490 1
1253 . 1 1 127 127 ASN H H 1 8.326 0.006 . 1 . . . . 3218 ASN H . 11490 1
1254 . 1 1 127 127 ASN HA H 1 4.437 0.008 . 1 . . . . 3218 ASN HA . 11490 1
1255 . 1 1 127 127 ASN HB2 H 1 2.795 0.016 . 1 . . . . 3218 ASN HB2 . 11490 1
1256 . 1 1 127 127 ASN HB3 H 1 2.879 0.004 . 1 . . . . 3218 ASN HB3 . 11490 1
1257 . 1 1 127 127 ASN CA C 13 53.345 0.042 . 1 . . . . 3218 ASN CA . 11490 1
1258 . 1 1 127 127 ASN CB C 13 35.02 0.013 . 1 . . . . 3218 ASN CB . 11490 1
1259 . 1 1 127 127 ASN N N 15 118.734 0.035 . 1 . . . . 3218 ASN N . 11490 1
1260 . 1 1 128 128 PHE H H 1 9.101 0.008 . 1 . . . . 3219 PHE H . 11490 1
1261 . 1 1 128 128 PHE HA H 1 4.463 0.003 . 1 . . . . 3219 PHE HA . 11490 1
1262 . 1 1 128 128 PHE HB2 H 1 3.11 0.005 . 1 . . . . 3219 PHE HB2 . 11490 1
1263 . 1 1 128 128 PHE HB3 H 1 3.245 0.009 . 1 . . . . 3219 PHE HB3 . 11490 1
1264 . 1 1 128 128 PHE HD1 H 1 7.219 0.013 . 3 . . . . 3219 PHE HD1 . 11490 1
1265 . 1 1 128 128 PHE CA C 13 58.168 0.005 . 1 . . . . 3219 PHE CA . 11490 1
1266 . 1 1 128 128 PHE CB C 13 37 0.048 . 1 . . . . 3219 PHE CB . 11490 1
1267 . 1 1 128 128 PHE N N 15 124.712 0.059 . 1 . . . . 3219 PHE N . 11490 1
1268 . 1 1 129 129 SER H H 1 7.822 0.007 . 1 . . . . 3220 SER H . 11490 1
1269 . 1 1 129 129 SER N N 15 112.778 0.065 . 1 . . . . 3220 SER N . 11490 1
1270 . 1 1 130 130 LYS H H 1 7.862 0.007 . 1 . . . . 3221 LYS H . 11490 1
1271 . 1 1 130 130 LYS HA H 1 3.935 0.011 . 1 . . . . 3221 LYS HA . 11490 1
1272 . 1 1 130 130 LYS HB2 H 1 1.841 0.009 . 2 . . . . 3221 LYS HB2 . 11490 1
1273 . 1 1 130 130 LYS HD2 H 1 1.676 0.01 . 2 . . . . 3221 LYS HD2 . 11490 1
1274 . 1 1 130 130 LYS HE2 H 1 2.896 0.008 . 2 . . . . 3221 LYS HE2 . 11490 1
1275 . 1 1 130 130 LYS HG2 H 1 1.347 0.009 . 1 . . . . 3221 LYS HG2 . 11490 1
1276 . 1 1 130 130 LYS HG3 H 1 1.625 0.002 . 1 . . . . 3221 LYS HG3 . 11490 1
1277 . 1 1 130 130 LYS CA C 13 56.97 0.017 . 1 . . . . 3221 LYS CA . 11490 1
1278 . 1 1 130 130 LYS CB C 13 29.551 0.002 . 1 . . . . 3221 LYS CB . 11490 1
1279 . 1 1 130 130 LYS CD C 13 26.645 0.051 . 1 . . . . 3221 LYS CD . 11490 1
1280 . 1 1 130 130 LYS CE C 13 39.078 0.005 . 1 . . . . 3221 LYS CE . 11490 1
1281 . 1 1 130 130 LYS CG C 13 22.987 0.038 . 1 . . . . 3221 LYS CG . 11490 1
1282 . 1 1 130 130 LYS N N 15 119.322 0.005 . 1 . . . . 3221 LYS N . 11490 1
1283 . 1 1 131 131 CYS H H 1 8.042 0.006 . 1 . . . . 3222 CYS H . 11490 1
1284 . 1 1 131 131 CYS HA H 1 4.203 0.002 . 1 . . . . 3222 CYS HA . 11490 1
1285 . 1 1 131 131 CYS HB2 H 1 3.239 0.019 . 1 . . . . 3222 CYS HB2 . 11490 1
1286 . 1 1 131 131 CYS HB3 H 1 3.41 0.008 . 1 . . . . 3222 CYS HB3 . 11490 1
1287 . 1 1 131 131 CYS CA C 13 57.114 0.032 . 1 . . . . 3222 CYS CA . 11490 1
1288 . 1 1 131 131 CYS CB C 13 36.654 0.024 . 1 . . . . 3222 CYS CB . 11490 1
1289 . 1 1 131 131 CYS N N 15 120.564 0.114 . 1 . . . . 3222 CYS N . 11490 1
1290 . 1 1 132 132 LEU H H 1 7.926 0.008 . 1 . . . . 3223 LEU H . 11490 1
1291 . 1 1 132 132 LEU HA H 1 3.873 0.007 . 1 . . . . 3223 LEU HA . 11490 1
1292 . 1 1 132 132 LEU HB2 H 1 1.308 0.005 . 1 . . . . 3223 LEU HB2 . 11490 1
1293 . 1 1 132 132 LEU HB3 H 1 1.555 0.005 . 1 . . . . 3223 LEU HB3 . 11490 1
1294 . 1 1 132 132 LEU HD11 H 1 0.414 0.005 . 1 . . . . 3223 LEU MD1 . 11490 1
1295 . 1 1 132 132 LEU HD12 H 1 0.414 0.005 . 1 . . . . 3223 LEU MD1 . 11490 1
1296 . 1 1 132 132 LEU HD13 H 1 0.414 0.005 . 1 . . . . 3223 LEU MD1 . 11490 1
1297 . 1 1 132 132 LEU HD21 H 1 0.615 0.006 . 1 . . . . 3223 LEU MD2 . 11490 1
1298 . 1 1 132 132 LEU HD22 H 1 0.615 0.006 . 1 . . . . 3223 LEU MD2 . 11490 1
1299 . 1 1 132 132 LEU HD23 H 1 0.615 0.006 . 1 . . . . 3223 LEU MD2 . 11490 1
1300 . 1 1 132 132 LEU HG H 1 1.278 0.012 . 1 . . . . 3223 LEU HG . 11490 1
1301 . 1 1 132 132 LEU CA C 13 53.994 0.07 . 1 . . . . 3223 LEU CA . 11490 1
1302 . 1 1 132 132 LEU CB C 13 39.315 0.045 . 1 . . . . 3223 LEU CB . 11490 1
1303 . 1 1 132 132 LEU CD1 C 13 22.509 0.02 . 1 . . . . 3223 LEU CD1 . 11490 1
1304 . 1 1 132 132 LEU CD2 C 13 20.234 0.024 . 1 . . . . 3223 LEU CD2 . 11490 1
1305 . 1 1 132 132 LEU CG C 13 23.414 0.039 . 1 . . . . 3223 LEU CG . 11490 1
1306 . 1 1 132 132 LEU N N 15 119.17 0.035 . 1 . . . . 3223 LEU N . 11490 1
1307 . 1 1 133 133 GLU H H 1 7.497 0.003 . 1 . . . . 3224 GLU H . 11490 1
1308 . 1 1 133 133 GLU HA H 1 4.149 0.01 . 1 . . . . 3224 GLU HA . 11490 1
1309 . 1 1 133 133 GLU HB2 H 1 2.08 0.005 . 2 . . . . 3224 GLU HB2 . 11490 1
1310 . 1 1 133 133 GLU HG2 H 1 2.445 0.008 . 2 . . . . 3224 GLU HG2 . 11490 1
1311 . 1 1 133 133 GLU CA C 13 54.666 0.005 . 1 . . . . 3224 GLU CA . 11490 1
1312 . 1 1 133 133 GLU CB C 13 27.15 0.005 . 1 . . . . 3224 GLU CB . 11490 1
1313 . 1 1 133 133 GLU CG C 13 33.828 0.005 . 1 . . . . 3224 GLU CG . 11490 1
1314 . 1 1 133 133 GLU N N 15 117.286 0.028 . 1 . . . . 3224 GLU N . 11490 1
1315 . 1 1 134 134 ASN H H 1 7.708 0.003 . 1 . . . . 3225 ASN H . 11490 1
1316 . 1 1 134 134 ASN HA H 1 4.709 0.008 . 1 . . . . 3225 ASN HA . 11490 1
1317 . 1 1 134 134 ASN HB2 H 1 2.763 0.015 . 1 . . . . 3225 ASN HB2 . 11490 1
1318 . 1 1 134 134 ASN HB3 H 1 2.943 0.009 . 1 . . . . 3225 ASN HB3 . 11490 1
1319 . 1 1 134 134 ASN CA C 13 50.839 0.026 . 1 . . . . 3225 ASN CA . 11490 1
1320 . 1 1 134 134 ASN CB C 13 36.263 0.029 . 1 . . . . 3225 ASN CB . 11490 1
1321 . 1 1 134 134 ASN N N 15 116.473 0.026 . 1 . . . . 3225 ASN N . 11490 1
1322 . 1 1 135 135 VAL H H 1 7.658 0.002 . 1 . . . . 3226 VAL H . 11490 1
1323 . 1 1 135 135 VAL HA H 1 4.103 0.007 . 1 . . . . 3226 VAL HA . 11490 1
1324 . 1 1 135 135 VAL HB H 1 2.116 0.003 . 1 . . . . 3226 VAL HB . 11490 1
1325 . 1 1 135 135 VAL HG11 H 1 0.933 0.012 . 1 . . . . 3226 VAL MG1 . 11490 1
1326 . 1 1 135 135 VAL HG12 H 1 0.933 0.012 . 1 . . . . 3226 VAL MG1 . 11490 1
1327 . 1 1 135 135 VAL HG13 H 1 0.933 0.012 . 1 . . . . 3226 VAL MG1 . 11490 1
1328 . 1 1 135 135 VAL HG21 H 1 0.962 0.004 . 1 . . . . 3226 VAL MG2 . 11490 1
1329 . 1 1 135 135 VAL HG22 H 1 0.962 0.004 . 1 . . . . 3226 VAL MG2 . 11490 1
1330 . 1 1 135 135 VAL HG23 H 1 0.962 0.004 . 1 . . . . 3226 VAL MG2 . 11490 1
1331 . 1 1 135 135 VAL CA C 13 59.614 0.007 . 1 . . . . 3226 VAL CA . 11490 1
1332 . 1 1 135 135 VAL CB C 13 29.936 0.004 . 1 . . . . 3226 VAL CB . 11490 1
1333 . 1 1 135 135 VAL CG1 C 13 18.554 0.034 . 1 . . . . 3226 VAL CG1 . 11490 1
1334 . 1 1 135 135 VAL CG2 C 13 18.108 0.012 . 1 . . . . 3226 VAL CG2 . 11490 1
1335 . 1 1 135 135 VAL N N 15 118.526 0.047 . 1 . . . . 3226 VAL N . 11490 1
1336 . 1 1 136 136 ASP H H 1 8.251 0.002 . 1 . . . . 3227 ASP H . 11490 1
1337 . 1 1 136 136 ASP HA H 1 4.895 0.003 . 1 . . . . 3227 ASP HA . 11490 1
1338 . 1 1 136 136 ASP HB2 H 1 2.575 0.003 . 1 . . . . 3227 ASP HB2 . 11490 1
1339 . 1 1 136 136 ASP HB3 H 1 2.803 0.006 . 1 . . . . 3227 ASP HB3 . 11490 1
1340 . 1 1 136 136 ASP CA C 13 49.327 0.046 . 1 . . . . 3227 ASP CA . 11490 1
1341 . 1 1 136 136 ASP CB C 13 38.746 0.066 . 1 . . . . 3227 ASP CB . 11490 1
1342 . 1 1 136 136 ASP N N 15 124.751 0.021 . 1 . . . . 3227 ASP N . 11490 1
1343 . 1 1 137 137 PRO HA H 1 4.431 0.004 . 1 . . . . 3228 PRO HA . 11490 1
1344 . 1 1 137 137 PRO HB2 H 1 1.965 0.005 . 1 . . . . 3228 PRO HB2 . 11490 1
1345 . 1 1 137 137 PRO HB3 H 1 2.334 0.005 . 1 . . . . 3228 PRO HB3 . 11490 1
1346 . 1 1 137 137 PRO HD2 H 1 3.873 0.01 . 2 . . . . 3228 PRO HD2 . 11490 1
1347 . 1 1 137 137 PRO HG2 H 1 2.007 0.012 . 1 . . . . 3228 PRO HG2 . 11490 1
1348 . 1 1 137 137 PRO HG3 H 1 2.054 0.005 . 1 . . . . 3228 PRO HG3 . 11490 1
1349 . 1 1 137 137 PRO CA C 13 60.925 0.061 . 1 . . . . 3228 PRO CA . 11490 1
1350 . 1 1 137 137 PRO CB C 13 29.576 0.042 . 1 . . . . 3228 PRO CB . 11490 1
1351 . 1 1 137 137 PRO CD C 13 48.124 0.056 . 1 . . . . 3228 PRO CD . 11490 1
1352 . 1 1 137 137 PRO CG C 13 24.43 0.035 . 1 . . . . 3228 PRO CG . 11490 1
1353 . 1 1 138 138 LEU H H 1 8.292 0.005 . 1 . . . . 3229 LEU H . 11490 1
1354 . 1 1 138 138 LEU HA H 1 4.322 0.014 . 1 . . . . 3229 LEU HA . 11490 1
1355 . 1 1 138 138 LEU HB2 H 1 1.596 0.006 . 1 . . . . 3229 LEU HB2 . 11490 1
1356 . 1 1 138 138 LEU HB3 H 1 1.741 0.016 . 1 . . . . 3229 LEU HB3 . 11490 1
1357 . 1 1 138 138 LEU HD11 H 1 0.951 0.002 . 1 . . . . 3229 LEU MD1 . 11490 1
1358 . 1 1 138 138 LEU HD12 H 1 0.951 0.002 . 1 . . . . 3229 LEU MD1 . 11490 1
1359 . 1 1 138 138 LEU HD13 H 1 0.951 0.002 . 1 . . . . 3229 LEU MD1 . 11490 1
1360 . 1 1 138 138 LEU HD21 H 1 0.885 0.009 . 1 . . . . 3229 LEU MD2 . 11490 1
1361 . 1 1 138 138 LEU HD22 H 1 0.885 0.009 . 1 . . . . 3229 LEU MD2 . 11490 1
1362 . 1 1 138 138 LEU HD23 H 1 0.885 0.009 . 1 . . . . 3229 LEU MD2 . 11490 1
1363 . 1 1 138 138 LEU HG H 1 1.656 0.007 . 1 . . . . 3229 LEU HG . 11490 1
1364 . 1 1 138 138 LEU CA C 13 52.389 0.026 . 1 . . . . 3229 LEU CA . 11490 1
1365 . 1 1 138 138 LEU CB C 13 38.912 0.037 . 1 . . . . 3229 LEU CB . 11490 1
1366 . 1 1 138 138 LEU CD1 C 13 22.254 0.007 . 1 . . . . 3229 LEU CD1 . 11490 1
1367 . 1 1 138 138 LEU CD2 C 13 20.364 0.025 . 1 . . . . 3229 LEU CD2 . 11490 1
1368 . 1 1 138 138 LEU CG C 13 24.193 0.048 . 1 . . . . 3229 LEU CG . 11490 1
1369 . 1 1 138 138 LEU N N 15 120.07 0.048 . 1 . . . . 3229 LEU N . 11490 1
1370 . 1 1 139 139 ARG H H 1 7.896 0.009 . 1 . . . . 3230 ARG H . 11490 1
1371 . 1 1 139 139 ARG HA H 1 4.326 0.003 . 1 . . . . 3230 ARG HA . 11490 1
1372 . 1 1 139 139 ARG HB2 H 1 1.799 0.009 . 1 . . . . 3230 ARG HB2 . 11490 1
1373 . 1 1 139 139 ARG HB3 H 1 1.895 0.005 . 1 . . . . 3230 ARG HB3 . 11490 1
1374 . 1 1 139 139 ARG HD2 H 1 3.211 0.005 . 2 . . . . 3230 ARG HD2 . 11490 1
1375 . 1 1 139 139 ARG HG2 H 1 1.592 0.001 . 2 . . . . 3230 ARG HG2 . 11490 1
1376 . 1 1 139 139 ARG CA C 13 53.228 0.015 . 1 . . . . 3230 ARG CA . 11490 1
1377 . 1 1 139 139 ARG CB C 13 27.987 0.029 . 1 . . . . 3230 ARG CB . 11490 1
1378 . 1 1 139 139 ARG CD C 13 40.632 0.005 . 1 . . . . 3230 ARG CD . 11490 1
1379 . 1 1 139 139 ARG CG C 13 24.452 0.005 . 1 . . . . 3230 ARG CG . 11490 1
1380 . 1 1 139 139 ARG N N 15 121.467 0.063 . 1 . . . . 3230 ARG N . 11490 1
1381 . 1 1 140 140 GLN H H 1 8.353 0.01 . 1 . . . . 3231 GLN H . 11490 1
1382 . 1 1 140 140 GLN HA H 1 4.386 0.007 . 1 . . . . 3231 GLN HA . 11490 1
1383 . 1 1 140 140 GLN HB2 H 1 1.982 0.001 . 1 . . . . 3231 GLN HB2 . 11490 1
1384 . 1 1 140 140 GLN HB3 H 1 2.14 0.009 . 1 . . . . 3231 GLN HB3 . 11490 1
1385 . 1 1 140 140 GLN HG2 H 1 2.368 0.004 . 2 . . . . 3231 GLN HG2 . 11490 1
1386 . 1 1 140 140 GLN CA C 13 52.864 0.022 . 1 . . . . 3231 GLN CA . 11490 1
1387 . 1 1 140 140 GLN CB C 13 27.01 0.058 . 1 . . . . 3231 GLN CB . 11490 1
1388 . 1 1 140 140 GLN CG C 13 31.093 0.013 . 1 . . . . 3231 GLN CG . 11490 1
1389 . 1 1 140 140 GLN N N 15 122.88 0.106 . 1 . . . . 3231 GLN N . 11490 1
1390 . 1 1 141 141 GLU H H 1 8.059 0.003 . 1 . . . . 3232 GLU H . 11490 1
1391 . 1 1 141 141 GLU HA H 1 4.132 0.012 . 1 . . . . 3232 GLU HA . 11490 1
1392 . 1 1 141 141 GLU HB2 H 1 1.894 0.007 . 1 . . . . 3232 GLU HB2 . 11490 1
1393 . 1 1 141 141 GLU HB3 H 1 2.064 0.001 . 1 . . . . 3232 GLU HB3 . 11490 1
1394 . 1 1 141 141 GLU HG2 H 1 2.204 0.005 . 2 . . . . 3232 GLU HG2 . 11490 1
1395 . 1 1 141 141 GLU CA C 13 55.23 0.021 . 1 . . . . 3232 GLU CA . 11490 1
1396 . 1 1 141 141 GLU CB C 13 28.432 0.035 . 1 . . . . 3232 GLU CB . 11490 1
1397 . 1 1 141 141 GLU CG C 13 33.955 0.011 . 1 . . . . 3232 GLU CG . 11490 1
1398 . 1 1 141 141 GLU N N 15 127.724 0.07 . 1 . . . . 3232 GLU N . 11490 1
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