Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 16611
_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 'Chemical shift standard deviation in different NMR experiments.'
_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' . . . 16611 1
2 '2D 1H-13C HSQC' . . . 16611 1
3 '2D 1H-13C HSQC' . . . 16611 1
4 '3D HNCA' . . . 16611 1
5 '3D HNCA' . . . 16611 1
6 '3D HNCACB' . . . 16611 1
7 '3D HNCACB' . . . 16611 1
8 '3D CBCA(CO)NH' . . . 16611 1
9 '3D CBCA(CO)NH' . . . 16611 1
10 '3D HNCO' . . . 16611 1
11 '3D HNCO' . . . 16611 1
14 '3D HCCH-COSY' . . . 16611 1
15 '3D HCCH-COSY' . . . 16611 1
16 '3D CCH-TOCSY' . . . 16611 1
17 '3D CCH-TOCSY' . . . 16611 1
18 '3D 1H-15N NOESY' . . . 16611 1
19 '3D 1H-15N NOESY' . . . 16611 1
20 '3D 1H-13C NOESY' . . . 16611 1
21 '3D 1H-13C NOESY' . . . 16611 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $SPARKY . . 16611 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.556 0.012 . 1 . . . . 1 MET HA . 16611 1
2 . 1 1 1 1 MET HB2 H 1 2.200 0.010 . 1 . . . . 1 MET HB2 . 16611 1
3 . 1 1 1 1 MET HB3 H 1 2.200 0.010 . 1 . . . . 1 MET HB3 . 16611 1
4 . 1 1 1 1 MET HE1 H 1 2.140 0.010 . 1 . . . . 1 MET HE1 . 16611 1
5 . 1 1 1 1 MET HE2 H 1 2.140 0.010 . 1 . . . . 1 MET HE2 . 16611 1
6 . 1 1 1 1 MET HE3 H 1 2.140 0.010 . 1 . . . . 1 MET HE3 . 16611 1
7 . 1 1 1 1 MET HG2 H 1 2.644 0.010 . 2 . . . . 1 MET HG2 . 16611 1
8 . 1 1 1 1 MET HG3 H 1 2.644 0.010 . 2 . . . . 1 MET HG3 . 16611 1
9 . 1 1 1 1 MET C C 13 176.539 0.100 . 1 . . . . 1 MET C . 16611 1
10 . 1 1 1 1 MET CA C 13 56.166 0.100 . 1 . . . . 1 MET CA . 16611 1
11 . 1 1 1 1 MET CB C 13 32.636 0.100 . 1 . . . . 1 MET CB . 16611 1
12 . 1 1 1 1 MET CE C 13 16.950 0.100 . 1 . . . . 1 MET CE . 16611 1
13 . 1 1 1 1 MET CG C 13 32.057 0.100 . 1 . . . . 1 MET CG . 16611 1
14 . 1 1 1 1 MET N N 15 121.961 0.100 . 1 . . . . 1 MET N . 16611 1
15 . 1 1 2 2 SER H H 1 8.404 0.003 . 1 . . . . 2 SER H . 16611 1
16 . 1 1 2 2 SER HA H 1 4.544 0.010 . 1 . . . . 2 SER HA . 16611 1
17 . 1 1 2 2 SER HB2 H 1 3.947 0.004 . 2 . . . . 2 SER HB2 . 16611 1
18 . 1 1 2 2 SER HB3 H 1 3.952 0.010 . 2 . . . . 2 SER HB3 . 16611 1
19 . 1 1 2 2 SER C C 13 174.523 0.010 . 1 . . . . 2 SER C . 16611 1
20 . 1 1 2 2 SER CA C 13 58.271 0.100 . 1 . . . . 2 SER CA . 16611 1
21 . 1 1 2 2 SER CB C 13 63.907 0.100 . 1 . . . . 2 SER CB . 16611 1
22 . 1 1 2 2 SER N N 15 116.474 0.101 . 1 . . . . 2 SER N . 16611 1
23 . 1 1 3 3 ASP H H 1 8.476 0.013 . 1 . . . . 3 ASP H . 16611 1
24 . 1 1 3 3 ASP HA H 1 4.626 0.001 . 1 . . . . 3 ASP HA . 16611 1
25 . 1 1 3 3 ASP HB2 H 1 2.736 0.017 . 1 . . . . 3 ASP HB2 . 16611 1
26 . 1 1 3 3 ASP HB3 H 1 2.736 0.017 . 1 . . . . 3 ASP HB3 . 16611 1
27 . 1 1 3 3 ASP C C 13 176.502 0.100 . 1 . . . . 3 ASP C . 16611 1
28 . 1 1 3 3 ASP CA C 13 54.902 0.100 . 1 . . . . 3 ASP CA . 16611 1
29 . 1 1 3 3 ASP CB C 13 41.305 0.216 . 1 . . . . 3 ASP CB . 16611 1
30 . 1 1 3 3 ASP N N 15 121.940 0.100 . 1 . . . . 3 ASP N . 16611 1
31 . 1 1 4 4 GLN H H 1 8.303 0.008 . 1 . . . . 4 GLN H . 16611 1
32 . 1 1 4 4 GLN HA H 1 4.337 0.021 . 1 . . . . 4 GLN HA . 16611 1
33 . 1 1 4 4 GLN HB2 H 1 2.232 0.001 . 2 . . . . 4 GLN HB2 . 16611 1
34 . 1 1 4 4 GLN HB3 H 1 2.044 0.010 . 2 . . . . 4 GLN HB3 . 16611 1
35 . 1 1 4 4 GLN HE21 H 1 7.650 0.014 . 1 . . . . 4 GLN HE21 . 16611 1
36 . 1 1 4 4 GLN HE22 H 1 7.007 0.023 . 1 . . . . 4 GLN HE22 . 16611 1
37 . 1 1 4 4 GLN HG2 H 1 2.408 0.010 . 2 . . . . 4 GLN HG2 . 16611 1
38 . 1 1 4 4 GLN HG3 H 1 2.411 0.004 . 2 . . . . 4 GLN HG3 . 16611 1
39 . 1 1 4 4 GLN C C 13 176.104 0.100 . 1 . . . . 4 GLN C . 16611 1
40 . 1 1 4 4 GLN CA C 13 56.016 0.100 . 1 . . . . 4 GLN CA . 16611 1
41 . 1 1 4 4 GLN CB C 13 29.494 0.100 . 1 . . . . 4 GLN CB . 16611 1
42 . 1 1 4 4 GLN CG C 13 33.822 0.053 . 1 . . . . 4 GLN CG . 16611 1
43 . 1 1 4 4 GLN N N 15 119.757 0.032 . 1 . . . . 4 GLN N . 16611 1
44 . 1 1 4 4 GLN NE2 N 15 112.205 0.046 . 1 . . . . 4 GLN NE2 . 16611 1
45 . 1 1 5 5 GLU H H 1 8.350 0.004 . 1 . . . . 5 GLU H . 16611 1
46 . 1 1 5 5 GLU HA H 1 4.290 0.015 . 1 . . . . 5 GLU HA . 16611 1
47 . 1 1 5 5 GLU HB2 H 1 2.021 0.100 . 2 . . . . 5 GLU HB2 . 16611 1
48 . 1 1 5 5 GLU HB3 H 1 2.027 0.016 . 2 . . . . 5 GLU HB3 . 16611 1
49 . 1 1 5 5 GLU HG2 H 1 2.304 0.027 . 2 . . . . 5 GLU HG2 . 16611 1
50 . 1 1 5 5 GLU HG3 H 1 2.301 0.020 . 2 . . . . 5 GLU HG3 . 16611 1
51 . 1 1 5 5 GLU C C 13 176.115 0.100 . 1 . . . . 5 GLU C . 16611 1
52 . 1 1 5 5 GLU CA C 13 56.706 0.105 . 1 . . . . 5 GLU CA . 16611 1
53 . 1 1 5 5 GLU CB C 13 30.173 0.100 . 1 . . . . 5 GLU CB . 16611 1
54 . 1 1 5 5 GLU CG C 13 31.370 0.100 . 1 . . . . 5 GLU CG . 16611 1
55 . 1 1 5 5 GLU N N 15 121.587 0.033 . 1 . . . . 5 GLU N . 16611 1
56 . 1 1 6 6 ALA H H 1 8.348 0.019 . 1 . . . . 6 ALA H . 16611 1
57 . 1 1 6 6 ALA HA H 1 4.335 0.005 . 1 . . . . 6 ALA HA . 16611 1
58 . 1 1 6 6 ALA HB1 H 1 1.417 0.001 . 1 . . . . 6 ALA HB1 . 16611 1
59 . 1 1 6 6 ALA HB2 H 1 1.417 0.001 . 1 . . . . 6 ALA HB2 . 16611 1
60 . 1 1 6 6 ALA HB3 H 1 1.417 0.001 . 1 . . . . 6 ALA HB3 . 16611 1
61 . 1 1 6 6 ALA C C 13 177.349 0.100 . 1 . . . . 6 ALA C . 16611 1
62 . 1 1 6 6 ALA CA C 13 52.464 0.120 . 1 . . . . 6 ALA CA . 16611 1
63 . 1 1 6 6 ALA CB C 13 19.140 0.100 . 1 . . . . 6 ALA CB . 16611 1
64 . 1 1 6 6 ALA N N 15 125.336 0.030 . 1 . . . . 6 ALA N . 16611 1
65 . 1 1 7 7 LYS H H 1 8.390 0.012 . 1 . . . . 7 LYS H . 16611 1
66 . 1 1 7 7 LYS HA H 1 4.644 0.007 . 1 . . . . 7 LYS HA . 16611 1
67 . 1 1 7 7 LYS HB2 H 1 1.873 0.017 . 1 . . . . 7 LYS HB2 . 16611 1
68 . 1 1 7 7 LYS HB3 H 1 1.873 0.017 . 1 . . . . 7 LYS HB3 . 16611 1
69 . 1 1 7 7 LYS HD2 H 1 1.724 0.001 . 2 . . . . 7 LYS HD2 . 16611 1
70 . 1 1 7 7 LYS HD3 H 1 1.757 0.025 . 2 . . . . 7 LYS HD3 . 16611 1
71 . 1 1 7 7 LYS HE2 H 1 3.044 0.007 . 2 . . . . 7 LYS HE2 . 16611 1
72 . 1 1 7 7 LYS HE3 H 1 3.034 0.100 . 2 . . . . 7 LYS HE3 . 16611 1
73 . 1 1 7 7 LYS HG2 H 1 1.502 0.009 . 2 . . . . 7 LYS HG2 . 16611 1
74 . 1 1 7 7 LYS HG3 H 1 1.503 0.010 . 2 . . . . 7 LYS HG3 . 16611 1
75 . 1 1 7 7 LYS C C 13 174.480 0.100 . 1 . . . . 7 LYS C . 16611 1
76 . 1 1 7 7 LYS CA C 13 54.119 0.109 . 1 . . . . 7 LYS CA . 16611 1
77 . 1 1 7 7 LYS CB C 13 32.755 0.068 . 1 . . . . 7 LYS CB . 16611 1
78 . 1 1 7 7 LYS CD C 13 29.043 0.100 . 1 . . . . 7 LYS CD . 16611 1
79 . 1 1 7 7 LYS CE C 13 42.203 0.047 . 1 . . . . 7 LYS CE . 16611 1
80 . 1 1 7 7 LYS CG C 13 24.694 0.100 . 1 . . . . 7 LYS CG . 16611 1
81 . 1 1 7 7 LYS N N 15 122.160 0.209 . 1 . . . . 7 LYS N . 16611 1
82 . 1 1 8 8 PRO HA H 1 4.527 0.020 . 1 . . . . 8 PRO HA . 16611 1
83 . 1 1 8 8 PRO HB2 H 1 2.372 0.009 . 2 . . . . 8 PRO HB2 . 16611 1
84 . 1 1 8 8 PRO HB3 H 1 1.969 0.025 . 2 . . . . 8 PRO HB3 . 16611 1
85 . 1 1 8 8 PRO HD2 H 1 3.877 0.013 . 2 . . . . 8 PRO HD2 . 16611 1
86 . 1 1 8 8 PRO HD3 H 1 3.676 0.013 . 2 . . . . 8 PRO HD3 . 16611 1
87 . 1 1 8 8 PRO HG2 H 1 2.068 0.005 . 2 . . . . 8 PRO HG2 . 16611 1
88 . 1 1 8 8 PRO HG3 H 1 2.073 0.002 . 2 . . . . 8 PRO HG3 . 16611 1
89 . 1 1 8 8 PRO C C 13 176.991 0.100 . 1 . . . . 8 PRO C . 16611 1
90 . 1 1 8 8 PRO CA C 13 63.289 0.100 . 1 . . . . 8 PRO CA . 16611 1
91 . 1 1 8 8 PRO CB C 13 32.206 0.078 . 1 . . . . 8 PRO CB . 16611 1
92 . 1 1 8 8 PRO CD C 13 50.707 0.046 . 1 . . . . 8 PRO CD . 16611 1
93 . 1 1 8 8 PRO CG C 13 27.622 0.056 . 1 . . . . 8 PRO CG . 16611 1
94 . 1 1 9 9 SER H H 1 8.682 0.004 . 1 . . . . 9 SER H . 16611 1
95 . 1 1 9 9 SER HA H 1 4.543 0.010 . 1 . . . . 9 SER HA . 16611 1
96 . 1 1 9 9 SER HB2 H 1 3.989 0.021 . 1 . . . . 9 SER HB2 . 16611 1
97 . 1 1 9 9 SER HB3 H 1 3.989 0.021 . 1 . . . . 9 SER HB3 . 16611 1
98 . 1 1 9 9 SER C C 13 175.095 0.100 . 1 . . . . 9 SER C . 16611 1
99 . 1 1 9 9 SER CA C 13 58.322 0.097 . 1 . . . . 9 SER CA . 16611 1
100 . 1 1 9 9 SER CB C 13 64.259 0.100 . 1 . . . . 9 SER CB . 16611 1
101 . 1 1 9 9 SER N N 15 116.894 0.031 . 1 . . . . 9 SER N . 16611 1
102 . 1 1 10 10 THR H H 1 8.319 0.004 . 1 . . . . 10 THR H . 16611 1
103 . 1 1 10 10 THR HA H 1 4.340 0.001 . 1 . . . . 10 THR HA . 16611 1
104 . 1 1 10 10 THR HB H 1 4.339 0.100 . 1 . . . . 10 THR HB . 16611 1
105 . 1 1 10 10 THR HG21 H 1 1.247 0.006 . 1 . . . . 10 THR HG21 . 16611 1
106 . 1 1 10 10 THR HG22 H 1 1.247 0.006 . 1 . . . . 10 THR HG22 . 16611 1
107 . 1 1 10 10 THR HG23 H 1 1.247 0.006 . 1 . . . . 10 THR HG23 . 16611 1
108 . 1 1 10 10 THR C C 13 174.690 0.100 . 1 . . . . 10 THR C . 16611 1
109 . 1 1 10 10 THR CA C 13 62.065 0.100 . 1 . . . . 10 THR CA . 16611 1
110 . 1 1 10 10 THR CB C 13 69.737 0.100 . 1 . . . . 10 THR CB . 16611 1
111 . 1 1 10 10 THR CG2 C 13 21.657 0.024 . 1 . . . . 10 THR CG2 . 16611 1
112 . 1 1 10 10 THR N N 15 115.721 0.035 . 1 . . . . 10 THR N . 16611 1
113 . 1 1 11 11 GLU H H 1 8.466 0.007 . 1 . . . . 11 GLU H . 16611 1
114 . 1 1 11 11 GLU HA H 1 4.330 0.005 . 1 . . . . 11 GLU HA . 16611 1
115 . 1 1 11 11 GLU HB2 H 1 2.057 0.100 . 1 . . . . 11 GLU HB2 . 16611 1
116 . 1 1 11 11 GLU HB3 H 1 2.057 0.100 . 1 . . . . 11 GLU HB3 . 16611 1
117 . 1 1 11 11 GLU HG2 H 1 2.296 0.017 . 2 . . . . 11 GLU HG2 . 16611 1
118 . 1 1 11 11 GLU HG3 H 1 2.306 0.011 . 2 . . . . 11 GLU HG3 . 16611 1
119 . 1 1 11 11 GLU C C 13 175.950 0.100 . 1 . . . . 11 GLU C . 16611 1
120 . 1 1 11 11 GLU CA C 13 56.755 0.100 . 1 . . . . 11 GLU CA . 16611 1
121 . 1 1 11 11 GLU CB C 13 30.240 0.100 . 1 . . . . 11 GLU CB . 16611 1
122 . 1 1 11 11 GLU CG C 13 36.275 0.107 . 1 . . . . 11 GLU CG . 16611 1
123 . 1 1 11 11 GLU N N 15 122.816 0.100 . 1 . . . . 11 GLU N . 16611 1
124 . 1 1 12 12 ASP H H 1 8.471 0.004 . 1 . . . . 12 ASP H . 16611 1
125 . 1 1 12 12 ASP HA H 1 4.666 0.100 . 1 . . . . 12 ASP HA . 16611 1
126 . 1 1 12 12 ASP HB2 H 1 2.796 0.005 . 2 . . . . 12 ASP HB2 . 16611 1
127 . 1 1 12 12 ASP HB3 H 1 2.799 0.100 . 2 . . . . 12 ASP HB3 . 16611 1
128 . 1 1 12 12 ASP C C 13 176.391 0.100 . 1 . . . . 12 ASP C . 16611 1
129 . 1 1 12 12 ASP CA C 13 54.018 0.100 . 1 . . . . 12 ASP CA . 16611 1
130 . 1 1 12 12 ASP CB C 13 41.680 0.100 . 1 . . . . 12 ASP CB . 16611 1
131 . 1 1 12 12 ASP N N 15 121.985 0.020 . 1 . . . . 12 ASP N . 16611 1
132 . 1 1 13 13 LEU H H 1 8.432 0.016 . 1 . . . . 13 LEU H . 16611 1
133 . 1 1 13 13 LEU HA H 1 4.385 0.023 . 1 . . . . 13 LEU HA . 16611 1
134 . 1 1 13 13 LEU HB2 H 1 1.701 0.018 . 2 . . . . 13 LEU HB2 . 16611 1
135 . 1 1 13 13 LEU HB3 H 1 1.711 0.013 . 2 . . . . 13 LEU HB3 . 16611 1
136 . 1 1 13 13 LEU HD11 H 1 0.927 0.012 . 2 . . . . 13 LEU HD11 . 16611 1
137 . 1 1 13 13 LEU HD12 H 1 0.927 0.012 . 2 . . . . 13 LEU HD12 . 16611 1
138 . 1 1 13 13 LEU HD13 H 1 0.927 0.012 . 2 . . . . 13 LEU HD13 . 16611 1
139 . 1 1 13 13 LEU HD21 H 1 0.883 0.010 . 2 . . . . 13 LEU HD21 . 16611 1
140 . 1 1 13 13 LEU HD22 H 1 0.883 0.010 . 2 . . . . 13 LEU HD22 . 16611 1
141 . 1 1 13 13 LEU HD23 H 1 0.883 0.010 . 2 . . . . 13 LEU HD23 . 16611 1
142 . 1 1 13 13 LEU HG H 1 1.675 0.003 . 1 . . . . 13 LEU HG . 16611 1
143 . 1 1 13 13 LEU C C 13 178.261 0.100 . 1 . . . . 13 LEU C . 16611 1
144 . 1 1 13 13 LEU CA C 13 55.445 0.100 . 1 . . . . 13 LEU CA . 16611 1
145 . 1 1 13 13 LEU CB C 13 42.374 0.100 . 1 . . . . 13 LEU CB . 16611 1
146 . 1 1 13 13 LEU CD1 C 13 25.076 0.100 . 2 . . . . 13 LEU CD1 . 16611 1
147 . 1 1 13 13 LEU CD2 C 13 23.312 0.188 . 2 . . . . 13 LEU CD2 . 16611 1
148 . 1 1 13 13 LEU CG C 13 27.111 0.050 . 1 . . . . 13 LEU CG . 16611 1
149 . 1 1 13 13 LEU N N 15 123.611 0.049 . 1 . . . . 13 LEU N . 16611 1
150 . 1 1 14 14 GLY H H 1 8.510 0.003 . 1 . . . . 14 GLY H . 16611 1
151 . 1 1 14 14 GLY HA2 H 1 3.968 0.007 . 1 . . . . 14 GLY HA2 . 16611 1
152 . 1 1 14 14 GLY HA3 H 1 3.968 0.007 . 1 . . . . 14 GLY HA3 . 16611 1
153 . 1 1 14 14 GLY C C 13 174.050 0.100 . 1 . . . . 14 GLY C . 16611 1
154 . 1 1 14 14 GLY CA C 13 45.554 0.050 . 1 . . . . 14 GLY CA . 16611 1
155 . 1 1 14 14 GLY N N 15 108.959 0.049 . 1 . . . . 14 GLY N . 16611 1
156 . 1 1 15 15 ASP H H 1 8.334 0.001 . 1 . . . . 15 ASP H . 16611 1
157 . 1 1 15 15 ASP HA H 1 4.639 0.017 . 1 . . . . 15 ASP HA . 16611 1
158 . 1 1 15 15 ASP HB2 H 1 2.692 0.012 . 2 . . . . 15 ASP HB2 . 16611 1
159 . 1 1 15 15 ASP HB3 H 1 2.718 0.010 . 2 . . . . 15 ASP HB3 . 16611 1
160 . 1 1 15 15 ASP C C 13 176.405 0.100 . 1 . . . . 15 ASP C . 16611 1
161 . 1 1 15 15 ASP CA C 13 54.490 0.093 . 1 . . . . 15 ASP CA . 16611 1
162 . 1 1 15 15 ASP CB C 13 41.394 0.125 . 1 . . . . 15 ASP CB . 16611 1
163 . 1 1 15 15 ASP N N 15 120.587 0.010 . 1 . . . . 15 ASP N . 16611 1
164 . 1 1 16 16 LYS H H 1 8.357 0.013 . 1 . . . . 16 LYS H . 16611 1
165 . 1 1 16 16 LYS HA H 1 4.349 0.016 . 1 . . . . 16 LYS HA . 16611 1
166 . 1 1 16 16 LYS HB2 H 1 1.883 0.010 . 1 . . . . 16 LYS HB2 . 16611 1
167 . 1 1 16 16 LYS HB3 H 1 1.883 0.010 . 1 . . . . 16 LYS HB3 . 16611 1
168 . 1 1 16 16 LYS HE2 H 1 3.267 0.010 . 2 . . . . 16 LYS HE2 . 16611 1
169 . 1 1 16 16 LYS HE3 H 1 3.272 0.010 . 2 . . . . 16 LYS HE3 . 16611 1
170 . 1 1 16 16 LYS HG2 H 1 1.726 0.012 . 2 . . . . 16 LYS HG2 . 16611 1
171 . 1 1 16 16 LYS HG3 H 1 1.726 0.010 . 2 . . . . 16 LYS HG3 . 16611 1
172 . 1 1 16 16 LYS C C 13 176.870 0.100 . 1 . . . . 16 LYS C . 16611 1
173 . 1 1 16 16 LYS CA C 13 56.455 0.024 . 1 . . . . 16 LYS CA . 16611 1
174 . 1 1 16 16 LYS CB C 13 29.553 0.100 . 1 . . . . 16 LYS CB . 16611 1
175 . 1 1 16 16 LYS CE C 13 43.522 0.100 . 1 . . . . 16 LYS CE . 16611 1
176 . 1 1 16 16 LYS CG C 13 27.062 0.100 . 1 . . . . 16 LYS CG . 16611 1
177 . 1 1 16 16 LYS N N 15 121.834 0.100 . 1 . . . . 16 LYS N . 16611 1
178 . 1 1 17 17 LYS H H 1 8.483 0.002 . 1 . . . . 17 LYS H . 16611 1
179 . 1 1 17 17 LYS HA H 1 4.333 0.013 . 1 . . . . 17 LYS HA . 16611 1
180 . 1 1 17 17 LYS HB2 H 1 1.860 0.010 . 2 . . . . 17 LYS HB2 . 16611 1
181 . 1 1 17 17 LYS HB3 H 1 1.838 0.010 . 2 . . . . 17 LYS HB3 . 16611 1
182 . 1 1 17 17 LYS HD2 H 1 1.715 0.010 . 1 . . . . 17 LYS HD2 . 16611 1
183 . 1 1 17 17 LYS HD3 H 1 1.715 0.010 . 1 . . . . 17 LYS HD3 . 16611 1
184 . 1 1 17 17 LYS HE2 H 1 3.042 0.019 . 2 . . . . 17 LYS HE2 . 16611 1
185 . 1 1 17 17 LYS HE3 H 1 3.042 0.017 . 2 . . . . 17 LYS HE3 . 16611 1
186 . 1 1 17 17 LYS HG2 H 1 1.471 0.100 . 2 . . . . 17 LYS HG2 . 16611 1
187 . 1 1 17 17 LYS HG3 H 1 1.471 0.019 . 2 . . . . 17 LYS HG3 . 16611 1
188 . 1 1 17 17 LYS C C 13 176.932 0.100 . 1 . . . . 17 LYS C . 16611 1
189 . 1 1 17 17 LYS CA C 13 56.962 0.100 . 1 . . . . 17 LYS CA . 16611 1
190 . 1 1 17 17 LYS CB C 13 32.743 0.081 . 1 . . . . 17 LYS CB . 16611 1
191 . 1 1 17 17 LYS CD C 13 29.046 0.100 . 1 . . . . 17 LYS CD . 16611 1
192 . 1 1 17 17 LYS CE C 13 42.311 0.015 . 1 . . . . 17 LYS CE . 16611 1
193 . 1 1 17 17 LYS CG C 13 24.683 0.137 . 1 . . . . 17 LYS CG . 16611 1
194 . 1 1 17 17 LYS N N 15 122.331 0.090 . 1 . . . . 17 LYS N . 16611 1
195 . 1 1 18 18 GLU H H 1 8.582 0.015 . 1 . . . . 18 GLU H . 16611 1
196 . 1 1 18 18 GLU HA H 1 4.339 0.019 . 1 . . . . 18 GLU HA . 16611 1
197 . 1 1 18 18 GLU HB2 H 1 2.083 0.010 . 2 . . . . 18 GLU HB2 . 16611 1
198 . 1 1 18 18 GLU HB3 H 1 2.089 0.017 . 2 . . . . 18 GLU HB3 . 16611 1
199 . 1 1 18 18 GLU HG2 H 1 2.316 0.013 . 2 . . . . 18 GLU HG2 . 16611 1
200 . 1 1 18 18 GLU HG3 H 1 2.293 0.010 . 2 . . . . 18 GLU HG3 . 16611 1
201 . 1 1 18 18 GLU C C 13 177.046 0.100 . 1 . . . . 18 GLU C . 16611 1
202 . 1 1 18 18 GLU CA C 13 56.843 0.100 . 1 . . . . 18 GLU CA . 16611 1
203 . 1 1 18 18 GLU CB C 13 30.458 0.118 . 1 . . . . 18 GLU CB . 16611 1
204 . 1 1 18 18 GLU CG C 13 36.354 0.013 . 1 . . . . 18 GLU CG . 16611 1
205 . 1 1 18 18 GLU N N 15 121.888 0.002 . 1 . . . . 18 GLU N . 16611 1
206 . 1 1 19 19 GLY H H 1 8.532 0.010 . 1 . . . . 19 GLY H . 16611 1
207 . 1 1 19 19 GLY HA2 H 1 4.055 0.011 . 2 . . . . 19 GLY HA2 . 16611 1
208 . 1 1 19 19 GLY HA3 H 1 4.045 0.019 . 2 . . . . 19 GLY HA3 . 16611 1
209 . 1 1 19 19 GLY C C 13 173.624 0.100 . 1 . . . . 19 GLY C . 16611 1
210 . 1 1 19 19 GLY CA C 13 45.348 0.100 . 1 . . . . 19 GLY CA . 16611 1
211 . 1 1 19 19 GLY N N 15 109.567 0.100 . 1 . . . . 19 GLY N . 16611 1
212 . 1 1 20 20 GLU H H 1 8.296 0.005 . 1 . . . . 20 GLU H . 16611 1
213 . 1 1 20 20 GLU HA H 1 4.355 0.021 . 1 . . . . 20 GLU HA . 16611 1
214 . 1 1 20 20 GLU HB2 H 1 1.967 0.023 . 2 . . . . 20 GLU HB2 . 16611 1
215 . 1 1 20 20 GLU HB3 H 1 1.960 0.015 . 2 . . . . 20 GLU HB3 . 16611 1
216 . 1 1 20 20 GLU HG2 H 1 2.266 0.010 . 1 . . . . 20 GLU HG2 . 16611 1
217 . 1 1 20 20 GLU HG3 H 1 2.266 0.010 . 1 . . . . 20 GLU HG3 . 16611 1
218 . 1 1 20 20 GLU C C 13 175.597 0.100 . 1 . . . . 20 GLU C . 16611 1
219 . 1 1 20 20 GLU CA C 13 56.902 0.059 . 1 . . . . 20 GLU CA . 16611 1
220 . 1 1 20 20 GLU CB C 13 30.541 0.133 . 1 . . . . 20 GLU CB . 16611 1
221 . 1 1 20 20 GLU CG C 13 36.508 0.100 . 1 . . . . 20 GLU CG . 16611 1
222 . 1 1 20 20 GLU N N 15 119.786 0.001 . 1 . . . . 20 GLU N . 16611 1
223 . 1 1 21 21 TYR H H 1 8.384 0.012 . 1 . . . . 21 TYR H . 16611 1
224 . 1 1 21 21 TYR HA H 1 5.081 0.016 . 1 . . . . 21 TYR HA . 16611 1
225 . 1 1 21 21 TYR HB2 H 1 2.631 0.012 . 2 . . . . 21 TYR HB2 . 16611 1
226 . 1 1 21 21 TYR HB3 H 1 2.627 0.020 . 2 . . . . 21 TYR HB3 . 16611 1
227 . 1 1 21 21 TYR HD1 H 1 7.278 0.010 . 3 . . . . 21 TYR HD1 . 16611 1
228 . 1 1 21 21 TYR HD2 H 1 7.278 0.010 . 3 . . . . 21 TYR HD2 . 16611 1
229 . 1 1 21 21 TYR HE1 H 1 6.883 0.014 . 3 . . . . 21 TYR HE1 . 16611 1
230 . 1 1 21 21 TYR HE2 H 1 6.883 0.014 . 3 . . . . 21 TYR HE2 . 16611 1
231 . 1 1 21 21 TYR C C 13 176.288 0.100 . 1 . . . . 21 TYR C . 16611 1
232 . 1 1 21 21 TYR CA C 13 57.915 0.100 . 1 . . . . 21 TYR CA . 16611 1
233 . 1 1 21 21 TYR CB C 13 41.687 0.136 . 1 . . . . 21 TYR CB . 16611 1
234 . 1 1 21 21 TYR CD1 C 13 132.123 0.100 . 3 . . . . 21 TYR CD1 . 16611 1
235 . 1 1 21 21 TYR CD2 C 13 132.123 0.100 . 3 . . . . 21 TYR CD2 . 16611 1
236 . 1 1 21 21 TYR CE1 C 13 118.585 0.100 . 3 . . . . 21 TYR CE1 . 16611 1
237 . 1 1 21 21 TYR CE2 C 13 118.585 0.100 . 3 . . . . 21 TYR CE2 . 16611 1
238 . 1 1 21 21 TYR N N 15 118.798 0.131 . 1 . . . . 21 TYR N . 16611 1
239 . 1 1 22 22 ILE H H 1 9.174 0.010 . 1 . . . . 22 ILE H . 16611 1
240 . 1 1 22 22 ILE HA H 1 4.903 0.014 . 1 . . . . 22 ILE HA . 16611 1
241 . 1 1 22 22 ILE HB H 1 1.714 0.021 . 1 . . . . 22 ILE HB . 16611 1
242 . 1 1 22 22 ILE HD11 H 1 0.552 0.011 . 1 . . . . 22 ILE HD11 . 16611 1
243 . 1 1 22 22 ILE HD12 H 1 0.552 0.011 . 1 . . . . 22 ILE HD12 . 16611 1
244 . 1 1 22 22 ILE HD13 H 1 0.552 0.011 . 1 . . . . 22 ILE HD13 . 16611 1
245 . 1 1 22 22 ILE HG12 H 1 1.340 0.023 . 2 . . . . 22 ILE HG12 . 16611 1
246 . 1 1 22 22 ILE HG13 H 1 1.419 0.023 . 2 . . . . 22 ILE HG13 . 16611 1
247 . 1 1 22 22 ILE HG21 H 1 0.943 0.027 . 1 . . . . 22 ILE HG21 . 16611 1
248 . 1 1 22 22 ILE HG22 H 1 0.943 0.027 . 1 . . . . 22 ILE HG22 . 16611 1
249 . 1 1 22 22 ILE HG23 H 1 0.943 0.027 . 1 . . . . 22 ILE HG23 . 16611 1
250 . 1 1 22 22 ILE C C 13 173.666 0.100 . 1 . . . . 22 ILE C . 16611 1
251 . 1 1 22 22 ILE CA C 13 59.768 0.100 . 1 . . . . 22 ILE CA . 16611 1
252 . 1 1 22 22 ILE CB C 13 43.023 0.100 . 1 . . . . 22 ILE CB . 16611 1
253 . 1 1 22 22 ILE CD1 C 13 14.927 0.060 . 1 . . . . 22 ILE CD1 . 16611 1
254 . 1 1 22 22 ILE CG1 C 13 25.964 0.100 . 1 . . . . 22 ILE CG1 . 16611 1
255 . 1 1 22 22 ILE CG2 C 13 18.299 0.203 . 1 . . . . 22 ILE CG2 . 16611 1
256 . 1 1 22 22 ILE N N 15 116.376 0.051 . 1 . . . . 22 ILE N . 16611 1
257 . 1 1 23 23 LYS H H 1 8.664 0.021 . 1 . . . . 23 LYS H . 16611 1
258 . 1 1 23 23 LYS HA H 1 5.428 0.017 . 1 . . . . 23 LYS HA . 16611 1
259 . 1 1 23 23 LYS HB2 H 1 1.882 0.015 . 2 . . . . 23 LYS HB2 . 16611 1
260 . 1 1 23 23 LYS HB3 H 1 1.898 0.023 . 2 . . . . 23 LYS HB3 . 16611 1
261 . 1 1 23 23 LYS HD2 H 1 1.677 0.024 . 2 . . . . 23 LYS HD2 . 16611 1
262 . 1 1 23 23 LYS HD3 H 1 1.649 0.020 . 2 . . . . 23 LYS HD3 . 16611 1
263 . 1 1 23 23 LYS HG2 H 1 1.229 0.013 . 2 . . . . 23 LYS HG2 . 16611 1
264 . 1 1 23 23 LYS HG3 H 1 1.224 0.017 . 2 . . . . 23 LYS HG3 . 16611 1
265 . 1 1 23 23 LYS C C 13 175.616 0.100 . 1 . . . . 23 LYS C . 16611 1
266 . 1 1 23 23 LYS CA C 13 54.612 0.100 . 1 . . . . 23 LYS CA . 16611 1
267 . 1 1 23 23 LYS CB C 13 34.028 0.085 . 1 . . . . 23 LYS CB . 16611 1
268 . 1 1 23 23 LYS CD C 13 29.527 0.086 . 1 . . . . 23 LYS CD . 16611 1
269 . 1 1 23 23 LYS CG C 13 25.770 0.123 . 1 . . . . 23 LYS CG . 16611 1
270 . 1 1 23 23 LYS N N 15 124.182 0.028 . 1 . . . . 23 LYS N . 16611 1
271 . 1 1 24 24 LEU H H 1 9.210 0.012 . 1 . . . . 24 LEU H . 16611 1
272 . 1 1 24 24 LEU HA H 1 5.076 0.022 . 1 . . . . 24 LEU HA . 16611 1
273 . 1 1 24 24 LEU HB2 H 1 1.506 0.016 . 2 . . . . 24 LEU HB2 . 16611 1
274 . 1 1 24 24 LEU HB3 H 1 1.506 0.014 . 2 . . . . 24 LEU HB3 . 16611 1
275 . 1 1 24 24 LEU HD11 H 1 0.896 0.018 . 2 . . . . 24 LEU HD11 . 16611 1
276 . 1 1 24 24 LEU HD12 H 1 0.896 0.018 . 2 . . . . 24 LEU HD12 . 16611 1
277 . 1 1 24 24 LEU HD13 H 1 0.896 0.018 . 2 . . . . 24 LEU HD13 . 16611 1
278 . 1 1 24 24 LEU HD21 H 1 0.947 0.006 . 2 . . . . 24 LEU HD21 . 16611 1
279 . 1 1 24 24 LEU HD22 H 1 0.947 0.006 . 2 . . . . 24 LEU HD22 . 16611 1
280 . 1 1 24 24 LEU HD23 H 1 0.947 0.006 . 2 . . . . 24 LEU HD23 . 16611 1
281 . 1 1 24 24 LEU HG H 1 0.683 0.022 . 1 . . . . 24 LEU HG . 16611 1
282 . 1 1 24 24 LEU C C 13 175.933 0.100 . 1 . . . . 24 LEU C . 16611 1
283 . 1 1 24 24 LEU CA C 13 52.846 0.100 . 1 . . . . 24 LEU CA . 16611 1
284 . 1 1 24 24 LEU CB C 13 47.102 0.100 . 1 . . . . 24 LEU CB . 16611 1
285 . 1 1 24 24 LEU CD1 C 13 24.060 0.188 . 2 . . . . 24 LEU CD1 . 16611 1
286 . 1 1 24 24 LEU CD2 C 13 24.200 0.100 . 2 . . . . 24 LEU CD2 . 16611 1
287 . 1 1 24 24 LEU CG C 13 26.524 0.100 . 1 . . . . 24 LEU CG . 16611 1
288 . 1 1 24 24 LEU N N 15 124.384 0.121 . 1 . . . . 24 LEU N . 16611 1
289 . 1 1 25 25 LYS H H 1 8.724 0.006 . 1 . . . . 25 LYS H . 16611 1
290 . 1 1 25 25 LYS HA H 1 4.884 0.028 . 1 . . . . 25 LYS HA . 16611 1
291 . 1 1 25 25 LYS HB2 H 1 1.678 0.018 . 2 . . . . 25 LYS HB2 . 16611 1
292 . 1 1 25 25 LYS HB3 H 1 1.659 0.014 . 2 . . . . 25 LYS HB3 . 16611 1
293 . 1 1 25 25 LYS HD2 H 1 1.639 0.005 . 2 . . . . 25 LYS HD2 . 16611 1
294 . 1 1 25 25 LYS HD3 H 1 1.604 0.010 . 2 . . . . 25 LYS HD3 . 16611 1
295 . 1 1 25 25 LYS HE2 H 1 2.850 0.012 . 2 . . . . 25 LYS HE2 . 16611 1
296 . 1 1 25 25 LYS HE3 H 1 2.865 0.027 . 2 . . . . 25 LYS HE3 . 16611 1
297 . 1 1 25 25 LYS HG2 H 1 1.201 0.018 . 2 . . . . 25 LYS HG2 . 16611 1
298 . 1 1 25 25 LYS HG3 H 1 1.221 0.013 . 2 . . . . 25 LYS HG3 . 16611 1
299 . 1 1 25 25 LYS C C 13 174.156 0.100 . 1 . . . . 25 LYS C . 16611 1
300 . 1 1 25 25 LYS CA C 13 55.322 0.100 . 1 . . . . 25 LYS CA . 16611 1
301 . 1 1 25 25 LYS CB C 13 34.893 0.100 . 1 . . . . 25 LYS CB . 16611 1
302 . 1 1 25 25 LYS CD C 13 29.476 0.100 . 1 . . . . 25 LYS CD . 16611 1
303 . 1 1 25 25 LYS CE C 13 41.719 0.113 . 1 . . . . 25 LYS CE . 16611 1
304 . 1 1 25 25 LYS CG C 13 25.444 0.079 . 1 . . . . 25 LYS CG . 16611 1
305 . 1 1 25 25 LYS N N 15 120.892 0.051 . 1 . . . . 25 LYS N . 16611 1
306 . 1 1 26 26 VAL H H 1 9.183 0.004 . 1 . . . . 26 VAL H . 16611 1
307 . 1 1 26 26 VAL HA H 1 5.158 0.002 . 1 . . . . 26 VAL HA . 16611 1
308 . 1 1 26 26 VAL HB H 1 2.330 0.013 . 1 . . . . 26 VAL HB . 16611 1
309 . 1 1 26 26 VAL HG11 H 1 0.985 0.019 . 2 . . . . 26 VAL HG11 . 16611 1
310 . 1 1 26 26 VAL HG12 H 1 0.985 0.019 . 2 . . . . 26 VAL HG12 . 16611 1
311 . 1 1 26 26 VAL HG13 H 1 0.985 0.019 . 2 . . . . 26 VAL HG13 . 16611 1
312 . 1 1 26 26 VAL HG21 H 1 0.402 0.015 . 2 . . . . 26 VAL HG21 . 16611 1
313 . 1 1 26 26 VAL HG22 H 1 0.402 0.015 . 2 . . . . 26 VAL HG22 . 16611 1
314 . 1 1 26 26 VAL HG23 H 1 0.402 0.015 . 2 . . . . 26 VAL HG23 . 16611 1
315 . 1 1 26 26 VAL C C 13 175.962 0.100 . 1 . . . . 26 VAL C . 16611 1
316 . 1 1 26 26 VAL CA C 13 61.203 0.100 . 1 . . . . 26 VAL CA . 16611 1
317 . 1 1 26 26 VAL CB C 13 32.675 0.019 . 1 . . . . 26 VAL CB . 16611 1
318 . 1 1 26 26 VAL CG1 C 13 22.862 0.276 . 2 . . . . 26 VAL CG1 . 16611 1
319 . 1 1 26 26 VAL CG2 C 13 23.221 0.109 . 2 . . . . 26 VAL CG2 . 16611 1
320 . 1 1 26 26 VAL N N 15 124.212 0.065 . 1 . . . . 26 VAL N . 16611 1
321 . 1 1 27 27 ILE H H 1 9.079 0.012 . 1 . . . . 27 ILE H . 16611 1
322 . 1 1 27 27 ILE HA H 1 5.084 0.015 . 1 . . . . 27 ILE HA . 16611 1
323 . 1 1 27 27 ILE HB H 1 1.818 0.007 . 1 . . . . 27 ILE HB . 16611 1
324 . 1 1 27 27 ILE HD11 H 1 0.933 0.002 . 1 . . . . 27 ILE HD11 . 16611 1
325 . 1 1 27 27 ILE HD12 H 1 0.933 0.002 . 1 . . . . 27 ILE HD12 . 16611 1
326 . 1 1 27 27 ILE HD13 H 1 0.933 0.002 . 1 . . . . 27 ILE HD13 . 16611 1
327 . 1 1 27 27 ILE HG12 H 1 1.129 0.017 . 1 . . . . 27 ILE HG12 . 16611 1
328 . 1 1 27 27 ILE HG13 H 1 1.129 0.017 . 1 . . . . 27 ILE HG13 . 16611 1
329 . 1 1 27 27 ILE HG21 H 1 1.025 0.014 . 1 . . . . 27 ILE HG21 . 16611 1
330 . 1 1 27 27 ILE HG22 H 1 1.025 0.014 . 1 . . . . 27 ILE HG22 . 16611 1
331 . 1 1 27 27 ILE HG23 H 1 1.025 0.014 . 1 . . . . 27 ILE HG23 . 16611 1
332 . 1 1 27 27 ILE C C 13 175.890 0.100 . 1 . . . . 27 ILE C . 16611 1
333 . 1 1 27 27 ILE CA C 13 60.359 0.100 . 1 . . . . 27 ILE CA . 16611 1
334 . 1 1 27 27 ILE CB C 13 40.274 0.130 . 1 . . . . 27 ILE CB . 16611 1
335 . 1 1 27 27 ILE CD1 C 13 13.710 0.081 . 1 . . . . 27 ILE CD1 . 16611 1
336 . 1 1 27 27 ILE CG1 C 13 27.508 0.139 . 1 . . . . 27 ILE CG1 . 16611 1
337 . 1 1 27 27 ILE CG2 C 13 17.242 0.065 . 1 . . . . 27 ILE CG2 . 16611 1
338 . 1 1 27 27 ILE N N 15 127.798 0.110 . 1 . . . . 27 ILE N . 16611 1
339 . 1 1 28 28 GLY H H 1 8.598 0.014 . 1 . . . . 28 GLY H . 16611 1
340 . 1 1 28 28 GLY HA2 H 1 3.762 0.004 . 2 . . . . 28 GLY HA2 . 16611 1
341 . 1 1 28 28 GLY HA3 H 1 3.764 0.016 . 2 . . . . 28 GLY HA3 . 16611 1
342 . 1 1 28 28 GLY C C 13 175.420 0.100 . 1 . . . . 28 GLY C . 16611 1
343 . 1 1 28 28 GLY CA C 13 44.160 0.104 . 1 . . . . 28 GLY CA . 16611 1
344 . 1 1 28 28 GLY N N 15 113.202 0.117 . 1 . . . . 28 GLY N . 16611 1
345 . 1 1 29 29 GLN H H 1 8.851 0.011 . 1 . . . . 29 GLN H . 16611 1
346 . 1 1 29 29 GLN HA H 1 4.182 0.017 . 1 . . . . 29 GLN HA . 16611 1
347 . 1 1 29 29 GLN HB2 H 1 2.150 0.014 . 2 . . . . 29 GLN HB2 . 16611 1
348 . 1 1 29 29 GLN HB3 H 1 2.147 0.002 . 2 . . . . 29 GLN HB3 . 16611 1
349 . 1 1 29 29 GLN HE21 H 1 7.744 0.015 . 1 . . . . 29 GLN HE21 . 16611 1
350 . 1 1 29 29 GLN HE22 H 1 7.080 0.014 . 1 . . . . 29 GLN HE22 . 16611 1
351 . 1 1 29 29 GLN HG2 H 1 2.463 0.008 . 2 . . . . 29 GLN HG2 . 16611 1
352 . 1 1 29 29 GLN HG3 H 1 2.461 0.006 . 2 . . . . 29 GLN HG3 . 16611 1
353 . 1 1 29 29 GLN C C 13 176.039 0.100 . 1 . . . . 29 GLN C . 16611 1
354 . 1 1 29 29 GLN CA C 13 57.961 0.071 . 1 . . . . 29 GLN CA . 16611 1
355 . 1 1 29 29 GLN CB C 13 28.818 0.100 . 1 . . . . 29 GLN CB . 16611 1
356 . 1 1 29 29 GLN CG C 13 34.505 0.100 . 1 . . . . 29 GLN CG . 16611 1
357 . 1 1 29 29 GLN N N 15 120.656 0.052 . 1 . . . . 29 GLN N . 16611 1
358 . 1 1 29 29 GLN NE2 N 15 114.163 0.079 . 1 . . . . 29 GLN NE2 . 16611 1
359 . 1 1 30 30 ASP H H 1 8.426 0.010 . 1 . . . . 30 ASP H . 16611 1
360 . 1 1 30 30 ASP HA H 1 4.625 0.012 . 1 . . . . 30 ASP HA . 16611 1
361 . 1 1 30 30 ASP HB2 H 1 3.038 0.011 . 2 . . . . 30 ASP HB2 . 16611 1
362 . 1 1 30 30 ASP HB3 H 1 2.716 0.013 . 2 . . . . 30 ASP HB3 . 16611 1
363 . 1 1 30 30 ASP C C 13 176.317 0.100 . 1 . . . . 30 ASP C . 16611 1
364 . 1 1 30 30 ASP CA C 13 53.606 0.082 . 1 . . . . 30 ASP CA . 16611 1
365 . 1 1 30 30 ASP CB C 13 40.012 0.131 . 1 . . . . 30 ASP CB . 16611 1
366 . 1 1 30 30 ASP N N 15 118.476 0.051 . 1 . . . . 30 ASP N . 16611 1
367 . 1 1 31 31 SER H H 1 8.043 0.015 . 1 . . . . 31 SER H . 16611 1
368 . 1 1 31 31 SER HA H 1 4.167 0.024 . 1 . . . . 31 SER HA . 16611 1
369 . 1 1 31 31 SER HB2 H 1 4.051 0.010 . 1 . . . . 31 SER HB2 . 16611 1
370 . 1 1 31 31 SER HB3 H 1 4.051 0.010 . 1 . . . . 31 SER HB3 . 16611 1
371 . 1 1 31 31 SER C C 13 173.536 0.100 . 1 . . . . 31 SER C . 16611 1
372 . 1 1 31 31 SER CA C 13 60.586 0.100 . 1 . . . . 31 SER CA . 16611 1
373 . 1 1 31 31 SER CB C 13 62.570 0.157 . 1 . . . . 31 SER CB . 16611 1
374 . 1 1 31 31 SER N N 15 111.074 0.074 . 1 . . . . 31 SER N . 16611 1
375 . 1 1 32 32 SER H H 1 8.194 0.010 . 1 . . . . 32 SER H . 16611 1
376 . 1 1 32 32 SER HA H 1 4.369 0.009 . 1 . . . . 32 SER HA . 16611 1
377 . 1 1 32 32 SER HB2 H 1 3.974 0.023 . 2 . . . . 32 SER HB2 . 16611 1
378 . 1 1 32 32 SER HB3 H 1 3.948 0.014 . 2 . . . . 32 SER HB3 . 16611 1
379 . 1 1 32 32 SER C C 13 173.696 0.100 . 1 . . . . 32 SER C . 16611 1
380 . 1 1 32 32 SER CA C 13 58.927 0.100 . 1 . . . . 32 SER CA . 16611 1
381 . 1 1 32 32 SER CB C 13 64.010 0.017 . 1 . . . . 32 SER CB . 16611 1
382 . 1 1 32 32 SER N N 15 117.712 0.077 . 1 . . . . 32 SER N . 16611 1
383 . 1 1 33 33 GLU H H 1 8.730 0.010 . 1 . . . . 33 GLU H . 16611 1
384 . 1 1 33 33 GLU HA H 1 5.331 0.012 . 1 . . . . 33 GLU HA . 16611 1
385 . 1 1 33 33 GLU HB2 H 1 2.139 0.005 . 2 . . . . 33 GLU HB2 . 16611 1
386 . 1 1 33 33 GLU HB3 H 1 2.126 0.012 . 2 . . . . 33 GLU HB3 . 16611 1
387 . 1 1 33 33 GLU HG2 H 1 2.338 0.011 . 2 . . . . 33 GLU HG2 . 16611 1
388 . 1 1 33 33 GLU HG3 H 1 2.338 0.013 . 2 . . . . 33 GLU HG3 . 16611 1
389 . 1 1 33 33 GLU C C 13 175.238 0.100 . 1 . . . . 33 GLU C . 16611 1
390 . 1 1 33 33 GLU CA C 13 55.324 0.100 . 1 . . . . 33 GLU CA . 16611 1
391 . 1 1 33 33 GLU CB C 13 32.404 0.100 . 1 . . . . 33 GLU CB . 16611 1
392 . 1 1 33 33 GLU CG C 13 36.389 0.143 . 1 . . . . 33 GLU CG . 16611 1
393 . 1 1 33 33 GLU N N 15 121.750 0.029 . 1 . . . . 33 GLU N . 16611 1
394 . 1 1 34 34 ILE H H 1 8.724 0.014 . 1 . . . . 34 ILE H . 16611 1
395 . 1 1 34 34 ILE HA H 1 4.434 0.005 . 1 . . . . 34 ILE HA . 16611 1
396 . 1 1 34 34 ILE HB H 1 1.930 0.019 . 1 . . . . 34 ILE HB . 16611 1
397 . 1 1 34 34 ILE HD11 H 1 0.790 0.014 . 1 . . . . 34 ILE HD11 . 16611 1
398 . 1 1 34 34 ILE HD12 H 1 0.790 0.014 . 1 . . . . 34 ILE HD12 . 16611 1
399 . 1 1 34 34 ILE HD13 H 1 0.790 0.014 . 1 . . . . 34 ILE HD13 . 16611 1
400 . 1 1 34 34 ILE HG12 H 1 1.251 0.017 . 2 . . . . 34 ILE HG12 . 16611 1
401 . 1 1 34 34 ILE HG13 H 1 1.234 0.030 . 2 . . . . 34 ILE HG13 . 16611 1
402 . 1 1 34 34 ILE HG21 H 1 0.717 0.012 . 1 . . . . 34 ILE HG21 . 16611 1
403 . 1 1 34 34 ILE HG22 H 1 0.717 0.012 . 1 . . . . 34 ILE HG22 . 16611 1
404 . 1 1 34 34 ILE HG23 H 1 0.717 0.012 . 1 . . . . 34 ILE HG23 . 16611 1
405 . 1 1 34 34 ILE C C 13 174.250 0.100 . 1 . . . . 34 ILE C . 16611 1
406 . 1 1 34 34 ILE CA C 13 60.318 0.100 . 1 . . . . 34 ILE CA . 16611 1
407 . 1 1 34 34 ILE CB C 13 40.984 0.100 . 1 . . . . 34 ILE CB . 16611 1
408 . 1 1 34 34 ILE CD1 C 13 12.734 0.076 . 1 . . . . 34 ILE CD1 . 16611 1
409 . 1 1 34 34 ILE CG1 C 13 27.803 0.193 . 1 . . . . 34 ILE CG1 . 16611 1
410 . 1 1 34 34 ILE CG2 C 13 18.611 0.079 . 1 . . . . 34 ILE CG2 . 16611 1
411 . 1 1 34 34 ILE N N 15 124.113 0.077 . 1 . . . . 34 ILE N . 16611 1
412 . 1 1 35 35 HIS H H 1 8.795 0.016 . 1 . . . . 35 HIS H . 16611 1
413 . 1 1 35 35 HIS HA H 1 5.736 0.002 . 1 . . . . 35 HIS HA . 16611 1
414 . 1 1 35 35 HIS HB2 H 1 3.209 0.027 . 2 . . . . 35 HIS HB2 . 16611 1
415 . 1 1 35 35 HIS HB3 H 1 2.889 0.100 . 2 . . . . 35 HIS HB3 . 16611 1
416 . 1 1 35 35 HIS HD2 H 1 7.101 0.016 . 1 . . . . 35 HIS HD2 . 16611 1
417 . 1 1 35 35 HIS C C 13 173.751 0.100 . 1 . . . . 35 HIS C . 16611 1
418 . 1 1 35 35 HIS CA C 13 54.554 0.100 . 1 . . . . 35 HIS CA . 16611 1
419 . 1 1 35 35 HIS CB C 13 32.763 0.100 . 1 . . . . 35 HIS CB . 16611 1
420 . 1 1 35 35 HIS CD2 C 13 119.824 0.100 . 1 . . . . 35 HIS CD2 . 16611 1
421 . 1 1 35 35 HIS N N 15 126.170 0.100 . 1 . . . . 35 HIS N . 16611 1
422 . 1 1 36 36 PHE H H 1 9.258 0.016 . 1 . . . . 36 PHE H . 16611 1
423 . 1 1 36 36 PHE HA H 1 5.527 0.003 . 1 . . . . 36 PHE HA . 16611 1
424 . 1 1 36 36 PHE HB2 H 1 2.896 0.026 . 2 . . . . 36 PHE HB2 . 16611 1
425 . 1 1 36 36 PHE HB3 H 1 2.605 0.018 . 2 . . . . 36 PHE HB3 . 16611 1
426 . 1 1 36 36 PHE HD1 H 1 7.265 0.022 . 3 . . . . 36 PHE HD1 . 16611 1
427 . 1 1 36 36 PHE HD2 H 1 7.265 0.022 . 3 . . . . 36 PHE HD2 . 16611 1
428 . 1 1 36 36 PHE C C 13 174.934 0.100 . 1 . . . . 36 PHE C . 16611 1
429 . 1 1 36 36 PHE CA C 13 56.100 0.100 . 1 . . . . 36 PHE CA . 16611 1
430 . 1 1 36 36 PHE CB C 13 44.630 0.011 . 1 . . . . 36 PHE CB . 16611 1
431 . 1 1 36 36 PHE CD1 C 13 132.123 0.100 . 3 . . . . 36 PHE CD1 . 16611 1
432 . 1 1 36 36 PHE CD2 C 13 132.123 0.100 . 3 . . . . 36 PHE CD2 . 16611 1
433 . 1 1 36 36 PHE N N 15 119.358 0.109 . 1 . . . . 36 PHE N . 16611 1
434 . 1 1 37 37 LYS H H 1 9.044 0.100 . 1 . . . . 37 LYS H . 16611 1
435 . 1 1 37 37 LYS HA H 1 4.372 0.045 . 1 . . . . 37 LYS HA . 16611 1
436 . 1 1 37 37 LYS HB2 H 1 1.721 0.020 . 2 . . . . 37 LYS HB2 . 16611 1
437 . 1 1 37 37 LYS HB3 H 1 1.736 0.027 . 2 . . . . 37 LYS HB3 . 16611 1
438 . 1 1 37 37 LYS HD2 H 1 1.495 0.100 . 2 . . . . 37 LYS HD2 . 16611 1
439 . 1 1 37 37 LYS HD3 H 1 1.507 0.014 . 2 . . . . 37 LYS HD3 . 16611 1
440 . 1 1 37 37 LYS HE2 H 1 2.716 0.017 . 2 . . . . 37 LYS HE2 . 16611 1
441 . 1 1 37 37 LYS HE3 H 1 2.721 0.009 . 2 . . . . 37 LYS HE3 . 16611 1
442 . 1 1 37 37 LYS HG2 H 1 1.373 0.026 . 2 . . . . 37 LYS HG2 . 16611 1
443 . 1 1 37 37 LYS HG3 H 1 1.385 0.024 . 2 . . . . 37 LYS HG3 . 16611 1
444 . 1 1 37 37 LYS C C 13 174.935 0.100 . 1 . . . . 37 LYS C . 16611 1
445 . 1 1 37 37 LYS CA C 13 55.705 0.100 . 1 . . . . 37 LYS CA . 16611 1
446 . 1 1 37 37 LYS CB C 13 33.083 0.319 . 1 . . . . 37 LYS CB . 16611 1
447 . 1 1 37 37 LYS CD C 13 30.136 0.100 . 1 . . . . 37 LYS CD . 16611 1
448 . 1 1 37 37 LYS CE C 13 42.141 0.035 . 1 . . . . 37 LYS CE . 16611 1
449 . 1 1 37 37 LYS CG C 13 26.562 0.100 . 1 . . . . 37 LYS CG . 16611 1
450 . 1 1 37 37 LYS N N 15 122.493 0.100 . 1 . . . . 37 LYS N . 16611 1
451 . 1 1 38 38 VAL H H 1 9.217 0.005 . 1 . . . . 38 VAL H . 16611 1
452 . 1 1 38 38 VAL HA H 1 5.078 0.031 . 1 . . . . 38 VAL HA . 16611 1
453 . 1 1 38 38 VAL HB H 1 2.112 0.024 . 1 . . . . 38 VAL HB . 16611 1
454 . 1 1 38 38 VAL HG11 H 1 0.946 0.022 . 2 . . . . 38 VAL HG11 . 16611 1
455 . 1 1 38 38 VAL HG12 H 1 0.946 0.022 . 2 . . . . 38 VAL HG12 . 16611 1
456 . 1 1 38 38 VAL HG13 H 1 0.946 0.022 . 2 . . . . 38 VAL HG13 . 16611 1
457 . 1 1 38 38 VAL HG21 H 1 0.945 0.023 . 2 . . . . 38 VAL HG21 . 16611 1
458 . 1 1 38 38 VAL HG22 H 1 0.945 0.023 . 2 . . . . 38 VAL HG22 . 16611 1
459 . 1 1 38 38 VAL HG23 H 1 0.945 0.023 . 2 . . . . 38 VAL HG23 . 16611 1
460 . 1 1 38 38 VAL CA C 13 59.075 0.100 . 1 . . . . 38 VAL CA . 16611 1
461 . 1 1 38 38 VAL CB C 13 35.719 0.252 . 1 . . . . 38 VAL CB . 16611 1
462 . 1 1 38 38 VAL CG1 C 13 21.342 0.195 . 2 . . . . 38 VAL CG1 . 16611 1
463 . 1 1 38 38 VAL CG2 C 13 21.334 0.159 . 2 . . . . 38 VAL CG2 . 16611 1
464 . 1 1 38 38 VAL N N 15 120.508 0.106 . 1 . . . . 38 VAL N . 16611 1
465 . 1 1 39 39 LYS H H 1 8.639 0.035 . 1 . . . . 39 LYS H . 16611 1
466 . 1 1 39 39 LYS HA H 1 3.929 0.018 . 1 . . . . 39 LYS HA . 16611 1
467 . 1 1 39 39 LYS HB2 H 1 1.771 0.037 . 2 . . . . 39 LYS HB2 . 16611 1
468 . 1 1 39 39 LYS HB3 H 1 1.746 0.010 . 2 . . . . 39 LYS HB3 . 16611 1
469 . 1 1 39 39 LYS HE2 H 1 3.201 0.048 . 2 . . . . 39 LYS HE2 . 16611 1
470 . 1 1 39 39 LYS HE3 H 1 3.230 0.050 . 2 . . . . 39 LYS HE3 . 16611 1
471 . 1 1 39 39 LYS HG2 H 1 1.656 0.019 . 2 . . . . 39 LYS HG2 . 16611 1
472 . 1 1 39 39 LYS HG3 H 1 1.661 0.022 . 2 . . . . 39 LYS HG3 . 16611 1
473 . 1 1 39 39 LYS C C 13 179.170 0.100 . 1 . . . . 39 LYS C . 16611 1
474 . 1 1 39 39 LYS CA C 13 57.211 0.086 . 1 . . . . 39 LYS CA . 16611 1
475 . 1 1 39 39 LYS CB C 13 30.821 0.100 . 1 . . . . 39 LYS CB . 16611 1
476 . 1 1 39 39 LYS CE C 13 43.683 0.100 . 1 . . . . 39 LYS CE . 16611 1
477 . 1 1 39 39 LYS CG C 13 27.243 0.117 . 1 . . . . 39 LYS CG . 16611 1
478 . 1 1 39 39 LYS N N 15 124.142 0.100 . 1 . . . . 39 LYS N . 16611 1
479 . 1 1 40 40 MET H H 1 8.544 0.011 . 1 . . . . 40 MET H . 16611 1
480 . 1 1 40 40 MET HA H 1 4.218 0.015 . 1 . . . . 40 MET HA . 16611 1
481 . 1 1 40 40 MET HB2 H 1 2.216 0.013 . 2 . . . . 40 MET HB2 . 16611 1
482 . 1 1 40 40 MET HB3 H 1 2.221 0.015 . 2 . . . . 40 MET HB3 . 16611 1
483 . 1 1 40 40 MET HE1 H 1 1.980 0.010 . 1 . . . . 40 MET HE1 . 16611 1
484 . 1 1 40 40 MET HE2 H 1 1.980 0.010 . 1 . . . . 40 MET HE2 . 16611 1
485 . 1 1 40 40 MET HE3 H 1 1.980 0.010 . 1 . . . . 40 MET HE3 . 16611 1
486 . 1 1 40 40 MET HG2 H 1 2.489 0.009 . 2 . . . . 40 MET HG2 . 16611 1
487 . 1 1 40 40 MET HG3 H 1 2.505 0.017 . 2 . . . . 40 MET HG3 . 16611 1
488 . 1 1 40 40 MET C C 13 176.502 0.100 . 1 . . . . 40 MET C . 16611 1
489 . 1 1 40 40 MET CA C 13 57.298 0.103 . 1 . . . . 40 MET CA . 16611 1
490 . 1 1 40 40 MET CB C 13 31.023 0.100 . 1 . . . . 40 MET CB . 16611 1
491 . 1 1 40 40 MET CE C 13 15.699 0.027 . 1 . . . . 40 MET CE . 16611 1
492 . 1 1 40 40 MET CG C 13 32.506 0.198 . 1 . . . . 40 MET CG . 16611 1
493 . 1 1 40 40 MET N N 15 118.204 0.107 . 1 . . . . 40 MET N . 16611 1
494 . 1 1 41 41 THR H H 1 7.014 0.012 . 1 . . . . 41 THR H . 16611 1
495 . 1 1 41 41 THR HA H 1 4.356 0.011 . 1 . . . . 41 THR HA . 16611 1
496 . 1 1 41 41 THR HB H 1 4.644 0.022 . 1 . . . . 41 THR HB . 16611 1
497 . 1 1 41 41 THR HG21 H 1 1.181 0.008 . 1 . . . . 41 THR HG21 . 16611 1
498 . 1 1 41 41 THR HG22 H 1 1.181 0.008 . 1 . . . . 41 THR HG22 . 16611 1
499 . 1 1 41 41 THR HG23 H 1 1.181 0.008 . 1 . . . . 41 THR HG23 . 16611 1
500 . 1 1 41 41 THR C C 13 174.635 0.100 . 1 . . . . 41 THR C . 16611 1
501 . 1 1 41 41 THR CA C 13 60.138 0.100 . 1 . . . . 41 THR CA . 16611 1
502 . 1 1 41 41 THR CB C 13 69.145 0.100 . 1 . . . . 41 THR CB . 16611 1
503 . 1 1 41 41 THR CG2 C 13 21.822 0.087 . 1 . . . . 41 THR CG2 . 16611 1
504 . 1 1 41 41 THR N N 15 100.406 0.058 . 1 . . . . 41 THR N . 16611 1
505 . 1 1 42 42 THR H H 1 7.445 0.007 . 1 . . . . 42 THR H . 16611 1
506 . 1 1 42 42 THR HA H 1 4.086 0.023 . 1 . . . . 42 THR HA . 16611 1
507 . 1 1 42 42 THR HB H 1 3.940 0.005 . 1 . . . . 42 THR HB . 16611 1
508 . 1 1 42 42 THR HG21 H 1 1.249 0.020 . 1 . . . . 42 THR HG21 . 16611 1
509 . 1 1 42 42 THR HG22 H 1 1.249 0.020 . 1 . . . . 42 THR HG22 . 16611 1
510 . 1 1 42 42 THR HG23 H 1 1.249 0.020 . 1 . . . . 42 THR HG23 . 16611 1
511 . 1 1 42 42 THR C C 13 173.284 0.100 . 1 . . . . 42 THR C . 16611 1
512 . 1 1 42 42 THR CA C 13 63.841 0.035 . 1 . . . . 42 THR CA . 16611 1
513 . 1 1 42 42 THR CB C 13 70.196 0.100 . 1 . . . . 42 THR CB . 16611 1
514 . 1 1 42 42 THR CG2 C 13 21.833 0.187 . 1 . . . . 42 THR CG2 . 16611 1
515 . 1 1 42 42 THR N N 15 122.236 0.077 . 1 . . . . 42 THR N . 16611 1
516 . 1 1 43 43 HIS H H 1 8.781 0.013 . 1 . . . . 43 HIS H . 16611 1
517 . 1 1 43 43 HIS HA H 1 4.572 0.011 . 1 . . . . 43 HIS HA . 16611 1
518 . 1 1 43 43 HIS HB2 H 1 3.241 0.013 . 2 . . . . 43 HIS HB2 . 16611 1
519 . 1 1 43 43 HIS HB3 H 1 3.115 0.026 . 2 . . . . 43 HIS HB3 . 16611 1
520 . 1 1 43 43 HIS HD2 H 1 7.193 0.100 . 1 . . . . 43 HIS HD2 . 16611 1
521 . 1 1 43 43 HIS C C 13 177.809 0.100 . 1 . . . . 43 HIS C . 16611 1
522 . 1 1 43 43 HIS CA C 13 56.261 0.255 . 1 . . . . 43 HIS CA . 16611 1
523 . 1 1 43 43 HIS CB C 13 29.212 0.011 . 1 . . . . 43 HIS CB . 16611 1
524 . 1 1 43 43 HIS CD2 C 13 120.064 0.100 . 1 . . . . 43 HIS CD2 . 16611 1
525 . 1 1 43 43 HIS N N 15 124.808 0.134 . 1 . . . . 43 HIS N . 16611 1
526 . 1 1 44 44 LEU H H 1 9.420 0.009 . 1 . . . . 44 LEU H . 16611 1
527 . 1 1 44 44 LEU HA H 1 3.893 0.015 . 1 . . . . 44 LEU HA . 16611 1
528 . 1 1 44 44 LEU HB2 H 1 1.741 0.028 . 2 . . . . 44 LEU HB2 . 16611 1
529 . 1 1 44 44 LEU HB3 H 1 1.748 0.028 . 2 . . . . 44 LEU HB3 . 16611 1
530 . 1 1 44 44 LEU HD11 H 1 0.669 0.019 . 2 . . . . 44 LEU HD11 . 16611 1
531 . 1 1 44 44 LEU HD12 H 1 0.669 0.019 . 2 . . . . 44 LEU HD12 . 16611 1
532 . 1 1 44 44 LEU HD13 H 1 0.669 0.019 . 2 . . . . 44 LEU HD13 . 16611 1
533 . 1 1 44 44 LEU HD21 H 1 0.660 0.015 . 2 . . . . 44 LEU HD21 . 16611 1
534 . 1 1 44 44 LEU HD22 H 1 0.660 0.015 . 2 . . . . 44 LEU HD22 . 16611 1
535 . 1 1 44 44 LEU HD23 H 1 0.660 0.015 . 2 . . . . 44 LEU HD23 . 16611 1
536 . 1 1 44 44 LEU HG H 1 0.636 0.019 . 1 . . . . 44 LEU HG . 16611 1
537 . 1 1 44 44 LEU C C 13 177.610 0.100 . 1 . . . . 44 LEU C . 16611 1
538 . 1 1 44 44 LEU CA C 13 57.995 0.213 . 1 . . . . 44 LEU CA . 16611 1
539 . 1 1 44 44 LEU CB C 13 40.693 0.161 . 1 . . . . 44 LEU CB . 16611 1
540 . 1 1 44 44 LEU CD1 C 13 23.869 0.100 . 2 . . . . 44 LEU CD1 . 16611 1
541 . 1 1 44 44 LEU CD2 C 13 23.780 0.167 . 2 . . . . 44 LEU CD2 . 16611 1
542 . 1 1 44 44 LEU CG C 13 26.315 0.133 . 1 . . . . 44 LEU CG . 16611 1
543 . 1 1 44 44 LEU N N 15 123.886 0.051 . 1 . . . . 44 LEU N . 16611 1
544 . 1 1 45 45 LYS H H 1 8.803 0.009 . 1 . . . . 45 LYS H . 16611 1
545 . 1 1 45 45 LYS HA H 1 3.693 0.013 . 1 . . . . 45 LYS HA . 16611 1
546 . 1 1 45 45 LYS HB2 H 1 2.084 0.016 . 2 . . . . 45 LYS HB2 . 16611 1
547 . 1 1 45 45 LYS HB3 H 1 2.075 0.019 . 2 . . . . 45 LYS HB3 . 16611 1
548 . 1 1 45 45 LYS HD2 H 1 1.639 0.012 . 2 . . . . 45 LYS HD2 . 16611 1
549 . 1 1 45 45 LYS HD3 H 1 1.644 0.010 . 2 . . . . 45 LYS HD3 . 16611 1
550 . 1 1 45 45 LYS HE2 H 1 2.960 0.014 . 2 . . . . 45 LYS HE2 . 16611 1
551 . 1 1 45 45 LYS HE3 H 1 2.964 0.012 . 2 . . . . 45 LYS HE3 . 16611 1
552 . 1 1 45 45 LYS HG2 H 1 1.252 0.019 . 2 . . . . 45 LYS HG2 . 16611 1
553 . 1 1 45 45 LYS HG3 H 1 1.274 0.021 . 2 . . . . 45 LYS HG3 . 16611 1
554 . 1 1 45 45 LYS C C 13 176.899 0.100 . 1 . . . . 45 LYS C . 16611 1
555 . 1 1 45 45 LYS CA C 13 61.008 0.087 . 1 . . . . 45 LYS CA . 16611 1
556 . 1 1 45 45 LYS CB C 13 32.910 0.100 . 1 . . . . 45 LYS CB . 16611 1
557 . 1 1 45 45 LYS CD C 13 29.639 0.075 . 1 . . . . 45 LYS CD . 16611 1
558 . 1 1 45 45 LYS CE C 13 42.110 0.114 . 1 . . . . 45 LYS CE . 16611 1
559 . 1 1 45 45 LYS CG C 13 24.629 0.043 . 1 . . . . 45 LYS CG . 16611 1
560 . 1 1 45 45 LYS N N 15 122.348 0.086 . 1 . . . . 45 LYS N . 16611 1
561 . 1 1 46 46 LYS H H 1 7.967 0.021 . 1 . . . . 46 LYS H . 16611 1
562 . 1 1 46 46 LYS HA H 1 4.181 0.028 . 1 . . . . 46 LYS HA . 16611 1
563 . 1 1 46 46 LYS HB2 H 1 1.822 0.020 . 2 . . . . 46 LYS HB2 . 16611 1
564 . 1 1 46 46 LYS HB3 H 1 1.827 0.015 . 2 . . . . 46 LYS HB3 . 16611 1
565 . 1 1 46 46 LYS HD2 H 1 1.677 0.034 . 2 . . . . 46 LYS HD2 . 16611 1
566 . 1 1 46 46 LYS HD3 H 1 1.679 0.005 . 2 . . . . 46 LYS HD3 . 16611 1
567 . 1 1 46 46 LYS HE2 H 1 2.945 0.004 . 2 . . . . 46 LYS HE2 . 16611 1
568 . 1 1 46 46 LYS HE3 H 1 2.953 0.009 . 2 . . . . 46 LYS HE3 . 16611 1
569 . 1 1 46 46 LYS HG2 H 1 1.381 0.028 . 2 . . . . 46 LYS HG2 . 16611 1
570 . 1 1 46 46 LYS HG3 H 1 1.391 0.025 . 2 . . . . 46 LYS HG3 . 16611 1
571 . 1 1 46 46 LYS C C 13 179.333 0.100 . 1 . . . . 46 LYS C . 16611 1
572 . 1 1 46 46 LYS CA C 13 58.542 0.034 . 1 . . . . 46 LYS CA . 16611 1
573 . 1 1 46 46 LYS CB C 13 28.491 0.208 . 1 . . . . 46 LYS CB . 16611 1
574 . 1 1 46 46 LYS CD C 13 29.036 0.100 . 1 . . . . 46 LYS CD . 16611 1
575 . 1 1 46 46 LYS CE C 13 42.027 0.031 . 1 . . . . 46 LYS CE . 16611 1
576 . 1 1 46 46 LYS CG C 13 24.466 0.002 . 1 . . . . 46 LYS CG . 16611 1
577 . 1 1 46 46 LYS N N 15 113.889 0.052 . 1 . . . . 46 LYS N . 16611 1
578 . 1 1 47 47 LEU H H 1 6.783 0.013 . 1 . . . . 47 LEU H . 16611 1
579 . 1 1 47 47 LEU HA H 1 3.625 0.028 . 1 . . . . 47 LEU HA . 16611 1
580 . 1 1 47 47 LEU HB2 H 1 1.481 0.011 . 2 . . . . 47 LEU HB2 . 16611 1
581 . 1 1 47 47 LEU HB3 H 1 1.498 0.021 . 2 . . . . 47 LEU HB3 . 16611 1
582 . 1 1 47 47 LEU HD11 H 1 0.245 0.014 . 2 . . . . 47 LEU HD11 . 16611 1
583 . 1 1 47 47 LEU HD12 H 1 0.245 0.014 . 2 . . . . 47 LEU HD12 . 16611 1
584 . 1 1 47 47 LEU HD13 H 1 0.245 0.014 . 2 . . . . 47 LEU HD13 . 16611 1
585 . 1 1 47 47 LEU HD21 H 1 0.196 0.017 . 2 . . . . 47 LEU HD21 . 16611 1
586 . 1 1 47 47 LEU HD22 H 1 0.196 0.017 . 2 . . . . 47 LEU HD22 . 16611 1
587 . 1 1 47 47 LEU HD23 H 1 0.196 0.017 . 2 . . . . 47 LEU HD23 . 16611 1
588 . 1 1 47 47 LEU C C 13 176.910 0.100 . 1 . . . . 47 LEU C . 16611 1
589 . 1 1 47 47 LEU CA C 13 58.738 0.126 . 1 . . . . 47 LEU CA . 16611 1
590 . 1 1 47 47 LEU CB C 13 42.282 0.081 . 1 . . . . 47 LEU CB . 16611 1
591 . 1 1 47 47 LEU CD1 C 13 27.620 0.049 . 2 . . . . 47 LEU CD1 . 16611 1
592 . 1 1 47 47 LEU CD2 C 13 24.121 0.071 . 2 . . . . 47 LEU CD2 . 16611 1
593 . 1 1 47 47 LEU N N 15 120.804 0.086 . 1 . . . . 47 LEU N . 16611 1
594 . 1 1 48 48 LYS H H 1 7.634 0.007 . 1 . . . . 48 LYS H . 16611 1
595 . 1 1 48 48 LYS HA H 1 3.144 0.020 . 1 . . . . 48 LYS HA . 16611 1
596 . 1 1 48 48 LYS HB2 H 1 1.727 0.029 . 2 . . . . 48 LYS HB2 . 16611 1
597 . 1 1 48 48 LYS HB3 H 1 1.719 0.031 . 2 . . . . 48 LYS HB3 . 16611 1
598 . 1 1 48 48 LYS HD2 H 1 1.486 0.010 . 2 . . . . 48 LYS HD2 . 16611 1
599 . 1 1 48 48 LYS HD3 H 1 1.492 0.017 . 2 . . . . 48 LYS HD3 . 16611 1
600 . 1 1 48 48 LYS HE2 H 1 2.537 0.025 . 2 . . . . 48 LYS HE2 . 16611 1
601 . 1 1 48 48 LYS HE3 H 1 2.544 0.019 . 2 . . . . 48 LYS HE3 . 16611 1
602 . 1 1 48 48 LYS HG2 H 1 1.306 0.031 . 2 . . . . 48 LYS HG2 . 16611 1
603 . 1 1 48 48 LYS HG3 H 1 1.307 0.026 . 2 . . . . 48 LYS HG3 . 16611 1
604 . 1 1 48 48 LYS C C 13 178.539 0.100 . 1 . . . . 48 LYS C . 16611 1
605 . 1 1 48 48 LYS CA C 13 59.662 0.131 . 1 . . . . 48 LYS CA . 16611 1
606 . 1 1 48 48 LYS CB C 13 33.040 0.090 . 1 . . . . 48 LYS CB . 16611 1
607 . 1 1 48 48 LYS CD C 13 29.842 0.099 . 1 . . . . 48 LYS CD . 16611 1
608 . 1 1 48 48 LYS CE C 13 42.261 0.100 . 1 . . . . 48 LYS CE . 16611 1
609 . 1 1 48 48 LYS CG C 13 23.253 0.089 . 1 . . . . 48 LYS CG . 16611 1
610 . 1 1 48 48 LYS N N 15 118.737 0.079 . 1 . . . . 48 LYS N . 16611 1
611 . 1 1 49 49 GLU H H 1 8.627 0.007 . 1 . . . . 49 GLU H . 16611 1
612 . 1 1 49 49 GLU HA H 1 4.090 0.019 . 1 . . . . 49 GLU HA . 16611 1
613 . 1 1 49 49 GLU HB2 H 1 2.085 0.009 . 2 . . . . 49 GLU HB2 . 16611 1
614 . 1 1 49 49 GLU HB3 H 1 2.113 0.019 . 2 . . . . 49 GLU HB3 . 16611 1
615 . 1 1 49 49 GLU HG2 H 1 2.520 0.025 . 2 . . . . 49 GLU HG2 . 16611 1
616 . 1 1 49 49 GLU HG3 H 1 2.314 0.012 . 2 . . . . 49 GLU HG3 . 16611 1
617 . 1 1 49 49 GLU C C 13 179.237 0.100 . 1 . . . . 49 GLU C . 16611 1
618 . 1 1 49 49 GLU CA C 13 59.733 0.073 . 1 . . . . 49 GLU CA . 16611 1
619 . 1 1 49 49 GLU CB C 13 30.450 0.103 . 1 . . . . 49 GLU CB . 16611 1
620 . 1 1 49 49 GLU CG C 13 36.851 0.214 . 1 . . . . 49 GLU CG . 16611 1
621 . 1 1 49 49 GLU N N 15 117.728 0.075 . 1 . . . . 49 GLU N . 16611 1
622 . 1 1 50 50 SER H H 1 7.631 0.010 . 1 . . . . 50 SER H . 16611 1
623 . 1 1 50 50 SER HA H 1 4.354 0.027 . 1 . . . . 50 SER HA . 16611 1
624 . 1 1 50 50 SER HB2 H 1 4.102 0.014 . 2 . . . . 50 SER HB2 . 16611 1
625 . 1 1 50 50 SER HB3 H 1 4.116 0.019 . 2 . . . . 50 SER HB3 . 16611 1
626 . 1 1 50 50 SER C C 13 177.562 0.100 . 1 . . . . 50 SER C . 16611 1
627 . 1 1 50 50 SER CA C 13 62.109 0.204 . 1 . . . . 50 SER CA . 16611 1
628 . 1 1 50 50 SER CB C 13 63.643 0.200 . 1 . . . . 50 SER CB . 16611 1
629 . 1 1 50 50 SER N N 15 114.267 0.152 . 1 . . . . 50 SER N . 16611 1
630 . 1 1 51 51 TYR H H 1 8.934 0.005 . 1 . . . . 51 TYR H . 16611 1
631 . 1 1 51 51 TYR HA H 1 4.109 0.020 . 1 . . . . 51 TYR HA . 16611 1
632 . 1 1 51 51 TYR HB2 H 1 3.447 0.036 . 2 . . . . 51 TYR HB2 . 16611 1
633 . 1 1 51 51 TYR HB3 H 1 3.426 0.036 . 2 . . . . 51 TYR HB3 . 16611 1
634 . 1 1 51 51 TYR HD1 H 1 7.070 0.018 . 3 . . . . 51 TYR HD1 . 16611 1
635 . 1 1 51 51 TYR HD2 H 1 7.070 0.018 . 3 . . . . 51 TYR HD2 . 16611 1
636 . 1 1 51 51 TYR HE1 H 1 6.681 0.028 . 3 . . . . 51 TYR HE1 . 16611 1
637 . 1 1 51 51 TYR HE2 H 1 6.681 0.028 . 3 . . . . 51 TYR HE2 . 16611 1
638 . 1 1 51 51 TYR C C 13 177.430 0.100 . 1 . . . . 51 TYR C . 16611 1
639 . 1 1 51 51 TYR CA C 13 63.573 0.108 . 1 . . . . 51 TYR CA . 16611 1
640 . 1 1 51 51 TYR CB C 13 38.898 0.100 . 1 . . . . 51 TYR CB . 16611 1
641 . 1 1 51 51 TYR CD1 C 13 132.361 0.197 . 3 . . . . 51 TYR CD1 . 16611 1
642 . 1 1 51 51 TYR CD2 C 13 132.361 0.197 . 3 . . . . 51 TYR CD2 . 16611 1
643 . 1 1 51 51 TYR CE1 C 13 118.460 0.208 . 3 . . . . 51 TYR CE1 . 16611 1
644 . 1 1 51 51 TYR CE2 C 13 118.460 0.208 . 3 . . . . 51 TYR CE2 . 16611 1
645 . 1 1 51 51 TYR N N 15 121.005 0.024 . 1 . . . . 51 TYR N . 16611 1
646 . 1 1 52 52 CYS H H 1 8.762 0.007 . 1 . . . . 52 CYS H . 16611 1
647 . 1 1 52 52 CYS HA H 1 3.984 0.019 . 1 . . . . 52 CYS HA . 16611 1
648 . 1 1 52 52 CYS HB2 H 1 3.507 0.012 . 2 . . . . 52 CYS HB2 . 16611 1
649 . 1 1 52 52 CYS HB3 H 1 3.111 0.023 . 2 . . . . 52 CYS HB3 . 16611 1
650 . 1 1 52 52 CYS C C 13 177.087 0.100 . 1 . . . . 52 CYS C . 16611 1
651 . 1 1 52 52 CYS CA C 13 65.258 0.230 . 1 . . . . 52 CYS CA . 16611 1
652 . 1 1 52 52 CYS CB C 13 26.107 0.104 . 1 . . . . 52 CYS CB . 16611 1
653 . 1 1 52 52 CYS N N 15 116.949 0.104 . 1 . . . . 52 CYS N . 16611 1
654 . 1 1 53 53 GLN H H 1 8.354 0.014 . 1 . . . . 53 GLN H . 16611 1
655 . 1 1 53 53 GLN HA H 1 4.174 0.015 . 1 . . . . 53 GLN HA . 16611 1
656 . 1 1 53 53 GLN HB2 H 1 2.289 0.020 . 2 . . . . 53 GLN HB2 . 16611 1
657 . 1 1 53 53 GLN HB3 H 1 2.308 0.008 . 2 . . . . 53 GLN HB3 . 16611 1
658 . 1 1 53 53 GLN HE21 H 1 7.557 0.005 . 1 . . . . 53 GLN HE21 . 16611 1
659 . 1 1 53 53 GLN HE22 H 1 6.924 0.006 . 1 . . . . 53 GLN HE22 . 16611 1
660 . 1 1 53 53 GLN HG2 H 1 2.611 0.003 . 2 . . . . 53 GLN HG2 . 16611 1
661 . 1 1 53 53 GLN HG3 H 1 2.464 0.014 . 2 . . . . 53 GLN HG3 . 16611 1
662 . 1 1 53 53 GLN C C 13 179.144 0.100 . 1 . . . . 53 GLN C . 16611 1
663 . 1 1 53 53 GLN CA C 13 58.726 0.204 . 1 . . . . 53 GLN CA . 16611 1
664 . 1 1 53 53 GLN CB C 13 28.325 0.214 . 1 . . . . 53 GLN CB . 16611 1
665 . 1 1 53 53 GLN CG C 13 34.064 0.049 . 1 . . . . 53 GLN CG . 16611 1
666 . 1 1 53 53 GLN N N 15 119.508 0.107 . 1 . . . . 53 GLN N . 16611 1
667 . 1 1 53 53 GLN NE2 N 15 111.545 0.131 . 1 . . . . 53 GLN NE2 . 16611 1
668 . 1 1 54 54 ARG H H 1 8.122 0.010 . 1 . . . . 54 ARG H . 16611 1
669 . 1 1 54 54 ARG HA H 1 4.125 0.012 . 1 . . . . 54 ARG HA . 16611 1
670 . 1 1 54 54 ARG HB2 H 1 1.945 0.018 . 2 . . . . 54 ARG HB2 . 16611 1
671 . 1 1 54 54 ARG HB3 H 1 1.940 0.016 . 2 . . . . 54 ARG HB3 . 16611 1
672 . 1 1 54 54 ARG HD2 H 1 3.126 0.028 . 2 . . . . 54 ARG HD2 . 16611 1
673 . 1 1 54 54 ARG HD3 H 1 3.114 0.021 . 2 . . . . 54 ARG HD3 . 16611 1
674 . 1 1 54 54 ARG HG2 H 1 1.682 0.024 . 2 . . . . 54 ARG HG2 . 16611 1
675 . 1 1 54 54 ARG HG3 H 1 1.683 0.022 . 2 . . . . 54 ARG HG3 . 16611 1
676 . 1 1 54 54 ARG C C 13 178.288 0.100 . 1 . . . . 54 ARG C . 16611 1
677 . 1 1 54 54 ARG CA C 13 58.347 0.168 . 1 . . . . 54 ARG CA . 16611 1
678 . 1 1 54 54 ARG CB C 13 28.952 0.073 . 1 . . . . 54 ARG CB . 16611 1
679 . 1 1 54 54 ARG CD C 13 42.308 0.153 . 1 . . . . 54 ARG CD . 16611 1
680 . 1 1 54 54 ARG CG C 13 27.734 0.136 . 1 . . . . 54 ARG CG . 16611 1
681 . 1 1 54 54 ARG N N 15 120.380 0.041 . 1 . . . . 54 ARG N . 16611 1
682 . 1 1 55 55 GLN H H 1 7.904 0.008 . 1 . . . . 55 GLN H . 16611 1
683 . 1 1 55 55 GLN HA H 1 4.328 0.022 . 1 . . . . 55 GLN HA . 16611 1
684 . 1 1 55 55 GLN HB2 H 1 1.711 0.017 . 2 . . . . 55 GLN HB2 . 16611 1
685 . 1 1 55 55 GLN HB3 H 1 1.718 0.007 . 2 . . . . 55 GLN HB3 . 16611 1
686 . 1 1 55 55 GLN HE21 H 1 7.648 0.016 . 1 . . . . 55 GLN HE21 . 16611 1
687 . 1 1 55 55 GLN HE22 H 1 6.927 0.025 . 1 . . . . 55 GLN HE22 . 16611 1
688 . 1 1 55 55 GLN HG2 H 1 2.197 0.026 . 2 . . . . 55 GLN HG2 . 16611 1
689 . 1 1 55 55 GLN HG3 H 1 2.207 0.027 . 2 . . . . 55 GLN HG3 . 16611 1
690 . 1 1 55 55 GLN C C 13 176.349 0.100 . 1 . . . . 55 GLN C . 16611 1
691 . 1 1 55 55 GLN CA C 13 55.506 0.100 . 1 . . . . 55 GLN CA . 16611 1
692 . 1 1 55 55 GLN CB C 13 29.113 0.076 . 1 . . . . 55 GLN CB . 16611 1
693 . 1 1 55 55 GLN CG C 13 32.509 0.100 . 1 . . . . 55 GLN CG . 16611 1
694 . 1 1 55 55 GLN N N 15 114.522 0.047 . 1 . . . . 55 GLN N . 16611 1
695 . 1 1 55 55 GLN NE2 N 15 112.349 0.236 . 1 . . . . 55 GLN NE2 . 16611 1
696 . 1 1 56 56 GLY H H 1 7.998 0.010 . 1 . . . . 56 GLY H . 16611 1
697 . 1 1 56 56 GLY HA2 H 1 3.989 0.001 . 1 . . . . 56 GLY HA2 . 16611 1
698 . 1 1 56 56 GLY HA3 H 1 3.989 0.001 . 1 . . . . 56 GLY HA3 . 16611 1
699 . 1 1 56 56 GLY C C 13 174.909 0.100 . 1 . . . . 56 GLY C . 16611 1
700 . 1 1 56 56 GLY CA C 13 46.451 0.100 . 1 . . . . 56 GLY CA . 16611 1
701 . 1 1 56 56 GLY N N 15 109.734 0.029 . 1 . . . . 56 GLY N . 16611 1
702 . 1 1 57 57 VAL H H 1 7.780 0.003 . 1 . . . . 57 VAL H . 16611 1
703 . 1 1 57 57 VAL HA H 1 5.036 0.012 . 1 . . . . 57 VAL HA . 16611 1
704 . 1 1 57 57 VAL HB H 1 2.258 0.014 . 1 . . . . 57 VAL HB . 16611 1
705 . 1 1 57 57 VAL HG11 H 1 0.930 0.015 . 2 . . . . 57 VAL HG11 . 16611 1
706 . 1 1 57 57 VAL HG12 H 1 0.930 0.015 . 2 . . . . 57 VAL HG12 . 16611 1
707 . 1 1 57 57 VAL HG13 H 1 0.930 0.015 . 2 . . . . 57 VAL HG13 . 16611 1
708 . 1 1 57 57 VAL HG21 H 1 0.835 0.015 . 2 . . . . 57 VAL HG21 . 16611 1
709 . 1 1 57 57 VAL HG22 H 1 0.835 0.015 . 2 . . . . 57 VAL HG22 . 16611 1
710 . 1 1 57 57 VAL HG23 H 1 0.835 0.015 . 2 . . . . 57 VAL HG23 . 16611 1
711 . 1 1 57 57 VAL C C 13 173.491 0.100 . 1 . . . . 57 VAL C . 16611 1
712 . 1 1 57 57 VAL CA C 13 57.710 0.100 . 1 . . . . 57 VAL CA . 16611 1
713 . 1 1 57 57 VAL CB C 13 32.813 0.046 . 1 . . . . 57 VAL CB . 16611 1
714 . 1 1 57 57 VAL CG1 C 13 21.253 0.154 . 2 . . . . 57 VAL CG1 . 16611 1
715 . 1 1 57 57 VAL CG2 C 13 18.684 0.108 . 2 . . . . 57 VAL CG2 . 16611 1
716 . 1 1 57 57 VAL N N 15 111.964 0.080 . 1 . . . . 57 VAL N . 16611 1
717 . 1 1 58 58 PRO HA H 1 4.589 0.013 . 1 . . . . 58 PRO HA . 16611 1
718 . 1 1 58 58 PRO HB2 H 1 2.481 0.015 . 2 . . . . 58 PRO HB2 . 16611 1
719 . 1 1 58 58 PRO HB3 H 1 2.470 0.012 . 2 . . . . 58 PRO HB3 . 16611 1
720 . 1 1 58 58 PRO HD2 H 1 3.666 0.009 . 2 . . . . 58 PRO HD2 . 16611 1
721 . 1 1 58 58 PRO HD3 H 1 3.666 0.009 . 2 . . . . 58 PRO HD3 . 16611 1
722 . 1 1 58 58 PRO HG2 H 1 2.168 0.001 . 2 . . . . 58 PRO HG2 . 16611 1
723 . 1 1 58 58 PRO HG3 H 1 2.186 0.017 . 2 . . . . 58 PRO HG3 . 16611 1
724 . 1 1 58 58 PRO C C 13 179.204 0.100 . 1 . . . . 58 PRO C . 16611 1
725 . 1 1 58 58 PRO CA C 13 62.368 0.100 . 1 . . . . 58 PRO CA . 16611 1
726 . 1 1 58 58 PRO CB C 13 32.580 0.051 . 1 . . . . 58 PRO CB . 16611 1
727 . 1 1 58 58 PRO CD C 13 51.052 0.039 . 1 . . . . 58 PRO CD . 16611 1
728 . 1 1 58 58 PRO CG C 13 28.056 0.048 . 1 . . . . 58 PRO CG . 16611 1
729 . 1 1 59 59 MET H H 1 9.100 0.006 . 1 . . . . 59 MET H . 16611 1
730 . 1 1 59 59 MET HA H 1 4.882 0.022 . 1 . . . . 59 MET HA . 16611 1
731 . 1 1 59 59 MET HB2 H 1 2.182 0.018 . 2 . . . . 59 MET HB2 . 16611 1
732 . 1 1 59 59 MET HB3 H 1 2.190 0.022 . 2 . . . . 59 MET HB3 . 16611 1
733 . 1 1 59 59 MET HE1 H 1 2.161 0.010 . 1 . . . . 59 MET HE1 . 16611 1
734 . 1 1 59 59 MET HE2 H 1 2.161 0.010 . 1 . . . . 59 MET HE2 . 16611 1
735 . 1 1 59 59 MET HE3 H 1 2.161 0.010 . 1 . . . . 59 MET HE3 . 16611 1
736 . 1 1 59 59 MET HG2 H 1 2.780 0.016 . 2 . . . . 59 MET HG2 . 16611 1
737 . 1 1 59 59 MET HG3 H 1 2.784 0.009 . 2 . . . . 59 MET HG3 . 16611 1
738 . 1 1 59 59 MET C C 13 177.363 0.100 . 1 . . . . 59 MET C . 16611 1
739 . 1 1 59 59 MET CA C 13 58.312 0.100 . 1 . . . . 59 MET CA . 16611 1
740 . 1 1 59 59 MET CB C 13 32.831 0.131 . 1 . . . . 59 MET CB . 16611 1
741 . 1 1 59 59 MET CE C 13 17.679 0.173 . 1 . . . . 59 MET CE . 16611 1
742 . 1 1 59 59 MET CG C 13 32.580 0.094 . 1 . . . . 59 MET CG . 16611 1
743 . 1 1 59 59 MET N N 15 124.605 0.055 . 1 . . . . 59 MET N . 16611 1
744 . 1 1 60 60 ASN H H 1 8.495 0.006 . 1 . . . . 60 ASN H . 16611 1
745 . 1 1 60 60 ASN HA H 1 4.792 0.015 . 1 . . . . 60 ASN HA . 16611 1
746 . 1 1 60 60 ASN HB2 H 1 3.130 0.009 . 2 . . . . 60 ASN HB2 . 16611 1
747 . 1 1 60 60 ASN HB3 H 1 2.940 0.018 . 2 . . . . 60 ASN HB3 . 16611 1
748 . 1 1 60 60 ASN HD21 H 1 7.678 0.010 . 1 . . . . 60 ASN HD21 . 16611 1
749 . 1 1 60 60 ASN HD22 H 1 6.911 0.010 . 1 . . . . 60 ASN HD22 . 16611 1
750 . 1 1 60 60 ASN C C 13 175.652 0.100 . 1 . . . . 60 ASN C . 16611 1
751 . 1 1 60 60 ASN CA C 13 53.898 0.100 . 1 . . . . 60 ASN CA . 16611 1
752 . 1 1 60 60 ASN CB C 13 37.281 0.021 . 1 . . . . 60 ASN CB . 16611 1
753 . 1 1 60 60 ASN N N 15 113.216 0.041 . 1 . . . . 60 ASN N . 16611 1
754 . 1 1 60 60 ASN ND2 N 15 111.503 0.087 . 1 . . . . 60 ASN ND2 . 16611 1
755 . 1 1 61 61 SER H H 1 8.014 0.009 . 1 . . . . 61 SER H . 16611 1
756 . 1 1 61 61 SER HA H 1 4.565 0.007 . 1 . . . . 61 SER HA . 16611 1
757 . 1 1 61 61 SER HB2 H 1 4.223 0.022 . 2 . . . . 61 SER HB2 . 16611 1
758 . 1 1 61 61 SER HB3 H 1 3.893 0.008 . 2 . . . . 61 SER HB3 . 16611 1
759 . 1 1 61 61 SER C C 13 173.481 0.100 . 1 . . . . 61 SER C . 16611 1
760 . 1 1 61 61 SER CA C 13 59.909 0.026 . 1 . . . . 61 SER CA . 16611 1
761 . 1 1 61 61 SER CB C 13 65.053 0.100 . 1 . . . . 61 SER CB . 16611 1
762 . 1 1 61 61 SER N N 15 113.103 0.031 . 1 . . . . 61 SER N . 16611 1
763 . 1 1 62 62 LEU H H 1 7.322 0.009 . 1 . . . . 62 LEU H . 16611 1
764 . 1 1 62 62 LEU HA H 1 5.194 0.017 . 1 . . . . 62 LEU HA . 16611 1
765 . 1 1 62 62 LEU HB2 H 1 1.579 0.026 . 2 . . . . 62 LEU HB2 . 16611 1
766 . 1 1 62 62 LEU HB3 H 1 0.825 0.014 . 2 . . . . 62 LEU HB3 . 16611 1
767 . 1 1 62 62 LEU HD11 H 1 0.786 0.012 . 2 . . . . 62 LEU HD11 . 16611 1
768 . 1 1 62 62 LEU HD12 H 1 0.786 0.012 . 2 . . . . 62 LEU HD12 . 16611 1
769 . 1 1 62 62 LEU HD13 H 1 0.786 0.012 . 2 . . . . 62 LEU HD13 . 16611 1
770 . 1 1 62 62 LEU HD21 H 1 0.788 0.014 . 2 . . . . 62 LEU HD21 . 16611 1
771 . 1 1 62 62 LEU HD22 H 1 0.788 0.014 . 2 . . . . 62 LEU HD22 . 16611 1
772 . 1 1 62 62 LEU HD23 H 1 0.788 0.014 . 2 . . . . 62 LEU HD23 . 16611 1
773 . 1 1 62 62 LEU HG H 1 0.993 0.017 . 1 . . . . 62 LEU HG . 16611 1
774 . 1 1 62 62 LEU C C 13 175.500 0.100 . 1 . . . . 62 LEU C . 16611 1
775 . 1 1 62 62 LEU CA C 13 53.611 0.100 . 1 . . . . 62 LEU CA . 16611 1
776 . 1 1 62 62 LEU CB C 13 46.530 0.100 . 1 . . . . 62 LEU CB . 16611 1
777 . 1 1 62 62 LEU CD1 C 13 22.973 0.117 . 2 . . . . 62 LEU CD1 . 16611 1
778 . 1 1 62 62 LEU CD2 C 13 22.952 0.055 . 2 . . . . 62 LEU CD2 . 16611 1
779 . 1 1 62 62 LEU CG C 13 26.965 0.241 . 1 . . . . 62 LEU CG . 16611 1
780 . 1 1 62 62 LEU N N 15 120.957 0.036 . 1 . . . . 62 LEU N . 16611 1
781 . 1 1 63 63 ARG H H 1 9.113 0.010 . 1 . . . . 63 ARG H . 16611 1
782 . 1 1 63 63 ARG HA H 1 4.729 0.027 . 1 . . . . 63 ARG HA . 16611 1
783 . 1 1 63 63 ARG HB2 H 1 1.730 0.010 . 2 . . . . 63 ARG HB2 . 16611 1
784 . 1 1 63 63 ARG HB3 H 1 1.720 0.018 . 2 . . . . 63 ARG HB3 . 16611 1
785 . 1 1 63 63 ARG HD2 H 1 3.037 0.010 . 2 . . . . 63 ARG HD2 . 16611 1
786 . 1 1 63 63 ARG HD3 H 1 3.038 0.008 . 2 . . . . 63 ARG HD3 . 16611 1
787 . 1 1 63 63 ARG HG2 H 1 1.513 0.026 . 2 . . . . 63 ARG HG2 . 16611 1
788 . 1 1 63 63 ARG HG3 H 1 1.501 0.017 . 2 . . . . 63 ARG HG3 . 16611 1
789 . 1 1 63 63 ARG C C 13 172.776 0.100 . 1 . . . . 63 ARG C . 16611 1
790 . 1 1 63 63 ARG CA C 13 54.571 0.100 . 1 . . . . 63 ARG CA . 16611 1
791 . 1 1 63 63 ARG CB C 13 33.513 0.154 . 1 . . . . 63 ARG CB . 16611 1
792 . 1 1 63 63 ARG CD C 13 43.729 0.263 . 1 . . . . 63 ARG CD . 16611 1
793 . 1 1 63 63 ARG CG C 13 27.005 0.143 . 1 . . . . 63 ARG CG . 16611 1
794 . 1 1 63 63 ARG N N 15 120.198 0.083 . 1 . . . . 63 ARG N . 16611 1
795 . 1 1 64 64 PHE H H 1 9.001 0.002 . 1 . . . . 64 PHE H . 16611 1
796 . 1 1 64 64 PHE HA H 1 4.992 0.024 . 1 . . . . 64 PHE HA . 16611 1
797 . 1 1 64 64 PHE HB2 H 1 2.988 0.020 . 2 . . . . 64 PHE HB2 . 16611 1
798 . 1 1 64 64 PHE HB3 H 1 2.506 0.010 . 2 . . . . 64 PHE HB3 . 16611 1
799 . 1 1 64 64 PHE HD1 H 1 7.070 0.015 . 3 . . . . 64 PHE HD1 . 16611 1
800 . 1 1 64 64 PHE HD2 H 1 7.070 0.015 . 3 . . . . 64 PHE HD2 . 16611 1
801 . 1 1 64 64 PHE C C 13 174.079 0.100 . 1 . . . . 64 PHE C . 16611 1
802 . 1 1 64 64 PHE CA C 13 56.272 0.100 . 1 . . . . 64 PHE CA . 16611 1
803 . 1 1 64 64 PHE CB C 13 40.804 0.268 . 1 . . . . 64 PHE CB . 16611 1
804 . 1 1 64 64 PHE CD1 C 13 132.122 0.138 . 3 . . . . 64 PHE CD1 . 16611 1
805 . 1 1 64 64 PHE CD2 C 13 132.122 0.138 . 3 . . . . 64 PHE CD2 . 16611 1
806 . 1 1 64 64 PHE N N 15 122.592 0.073 . 1 . . . . 64 PHE N . 16611 1
807 . 1 1 65 65 LEU H H 1 9.793 0.009 . 1 . . . . 65 LEU H . 16611 1
808 . 1 1 65 65 LEU HA H 1 5.372 0.009 . 1 . . . . 65 LEU HA . 16611 1
809 . 1 1 65 65 LEU HB2 H 1 1.928 0.025 . 2 . . . . 65 LEU HB2 . 16611 1
810 . 1 1 65 65 LEU HB3 H 1 1.355 0.026 . 2 . . . . 65 LEU HB3 . 16611 1
811 . 1 1 65 65 LEU HD11 H 1 0.775 0.007 . 2 . . . . 65 LEU HD11 . 16611 1
812 . 1 1 65 65 LEU HD12 H 1 0.775 0.007 . 2 . . . . 65 LEU HD12 . 16611 1
813 . 1 1 65 65 LEU HD13 H 1 0.775 0.007 . 2 . . . . 65 LEU HD13 . 16611 1
814 . 1 1 65 65 LEU HD21 H 1 0.680 0.010 . 2 . . . . 65 LEU HD21 . 16611 1
815 . 1 1 65 65 LEU HD22 H 1 0.680 0.010 . 2 . . . . 65 LEU HD22 . 16611 1
816 . 1 1 65 65 LEU HD23 H 1 0.680 0.010 . 2 . . . . 65 LEU HD23 . 16611 1
817 . 1 1 65 65 LEU HG H 1 1.533 0.014 . 1 . . . . 65 LEU HG . 16611 1
818 . 1 1 65 65 LEU C C 13 175.898 0.100 . 1 . . . . 65 LEU C . 16611 1
819 . 1 1 65 65 LEU CA C 13 53.767 0.100 . 1 . . . . 65 LEU CA . 16611 1
820 . 1 1 65 65 LEU CB C 13 46.545 0.100 . 1 . . . . 65 LEU CB . 16611 1
821 . 1 1 65 65 LEU CD1 C 13 25.471 0.075 . 2 . . . . 65 LEU CD1 . 16611 1
822 . 1 1 65 65 LEU CD2 C 13 24.055 0.055 . 2 . . . . 65 LEU CD2 . 16611 1
823 . 1 1 65 65 LEU CG C 13 28.323 0.106 . 1 . . . . 65 LEU CG . 16611 1
824 . 1 1 65 65 LEU N N 15 124.291 0.111 . 1 . . . . 65 LEU N . 16611 1
825 . 1 1 66 66 PHE H H 1 9.075 0.007 . 1 . . . . 66 PHE H . 16611 1
826 . 1 1 66 66 PHE HA H 1 5.279 0.009 . 1 . . . . 66 PHE HA . 16611 1
827 . 1 1 66 66 PHE HB2 H 1 3.014 0.025 . 2 . . . . 66 PHE HB2 . 16611 1
828 . 1 1 66 66 PHE HB3 H 1 2.795 0.016 . 2 . . . . 66 PHE HB3 . 16611 1
829 . 1 1 66 66 PHE C C 13 174.914 0.100 . 1 . . . . 66 PHE C . 16611 1
830 . 1 1 66 66 PHE CA C 13 56.355 0.100 . 1 . . . . 66 PHE CA . 16611 1
831 . 1 1 66 66 PHE CB C 13 42.039 0.184 . 1 . . . . 66 PHE CB . 16611 1
832 . 1 1 66 66 PHE N N 15 119.574 0.036 . 1 . . . . 66 PHE N . 16611 1
833 . 1 1 67 67 GLU H H 1 9.472 0.011 . 1 . . . . 67 GLU H . 16611 1
834 . 1 1 67 67 GLU HA H 1 3.620 0.006 . 1 . . . . 67 GLU HA . 16611 1
835 . 1 1 67 67 GLU HB2 H 1 1.877 0.005 . 2 . . . . 67 GLU HB2 . 16611 1
836 . 1 1 67 67 GLU HB3 H 1 1.396 0.017 . 2 . . . . 67 GLU HB3 . 16611 1
837 . 1 1 67 67 GLU C C 13 176.793 0.100 . 1 . . . . 67 GLU C . 16611 1
838 . 1 1 67 67 GLU CA C 13 56.865 0.038 . 1 . . . . 67 GLU CA . 16611 1
839 . 1 1 67 67 GLU CB C 13 27.041 0.002 . 1 . . . . 67 GLU CB . 16611 1
840 . 1 1 67 67 GLU N N 15 129.344 0.056 . 1 . . . . 67 GLU N . 16611 1
841 . 1 1 68 68 GLY H H 1 8.912 0.009 . 1 . . . . 68 GLY H . 16611 1
842 . 1 1 68 68 GLY HA2 H 1 4.185 0.100 . 2 . . . . 68 GLY HA2 . 16611 1
843 . 1 1 68 68 GLY HA3 H 1 4.197 0.019 . 2 . . . . 68 GLY HA3 . 16611 1
844 . 1 1 68 68 GLY C C 13 173.578 0.100 . 1 . . . . 68 GLY C . 16611 1
845 . 1 1 68 68 GLY CA C 13 45.590 0.100 . 1 . . . . 68 GLY CA . 16611 1
846 . 1 1 68 68 GLY N N 15 103.207 0.072 . 1 . . . . 68 GLY N . 16611 1
847 . 1 1 69 69 GLN H H 1 8.078 0.005 . 1 . . . . 69 GLN H . 16611 1
848 . 1 1 69 69 GLN HA H 1 4.668 0.012 . 1 . . . . 69 GLN HA . 16611 1
849 . 1 1 69 69 GLN HB2 H 1 2.253 0.023 . 2 . . . . 69 GLN HB2 . 16611 1
850 . 1 1 69 69 GLN HB3 H 1 2.250 0.024 . 2 . . . . 69 GLN HB3 . 16611 1
851 . 1 1 69 69 GLN HE21 H 1 7.642 0.001 . 1 . . . . 69 GLN HE21 . 16611 1
852 . 1 1 69 69 GLN HE22 H 1 7.088 0.007 . 1 . . . . 69 GLN HE22 . 16611 1
853 . 1 1 69 69 GLN HG2 H 1 2.416 0.011 . 2 . . . . 69 GLN HG2 . 16611 1
854 . 1 1 69 69 GLN HG3 H 1 2.416 0.009 . 2 . . . . 69 GLN HG3 . 16611 1
855 . 1 1 69 69 GLN C C 13 175.139 0.100 . 1 . . . . 69 GLN C . 16611 1
856 . 1 1 69 69 GLN CA C 13 53.904 0.100 . 1 . . . . 69 GLN CA . 16611 1
857 . 1 1 69 69 GLN CB C 13 31.057 0.060 . 1 . . . . 69 GLN CB . 16611 1
858 . 1 1 69 69 GLN CG C 13 33.730 0.107 . 1 . . . . 69 GLN CG . 16611 1
859 . 1 1 69 69 GLN N N 15 120.823 0.072 . 1 . . . . 69 GLN N . 16611 1
860 . 1 1 69 69 GLN NE2 N 15 112.295 0.125 . 1 . . . . 69 GLN NE2 . 16611 1
861 . 1 1 70 70 ARG H H 1 8.894 0.011 . 1 . . . . 70 ARG H . 16611 1
862 . 1 1 70 70 ARG HA H 1 4.475 0.006 . 1 . . . . 70 ARG HA . 16611 1
863 . 1 1 70 70 ARG HB2 H 1 1.850 0.011 . 2 . . . . 70 ARG HB2 . 16611 1
864 . 1 1 70 70 ARG HB3 H 1 1.849 0.010 . 2 . . . . 70 ARG HB3 . 16611 1
865 . 1 1 70 70 ARG HD2 H 1 3.238 0.023 . 2 . . . . 70 ARG HD2 . 16611 1
866 . 1 1 70 70 ARG HD3 H 1 3.238 0.027 . 2 . . . . 70 ARG HD3 . 16611 1
867 . 1 1 70 70 ARG HG2 H 1 1.521 0.006 . 2 . . . . 70 ARG HG2 . 16611 1
868 . 1 1 70 70 ARG HG3 H 1 1.523 0.006 . 2 . . . . 70 ARG HG3 . 16611 1
869 . 1 1 70 70 ARG C C 13 177.017 0.100 . 1 . . . . 70 ARG C . 16611 1
870 . 1 1 70 70 ARG CA C 13 57.260 0.007 . 1 . . . . 70 ARG CA . 16611 1
871 . 1 1 70 70 ARG CB C 13 30.697 0.062 . 1 . . . . 70 ARG CB . 16611 1
872 . 1 1 70 70 ARG CD C 13 43.725 0.044 . 1 . . . . 70 ARG CD . 16611 1
873 . 1 1 70 70 ARG CG C 13 28.369 0.090 . 1 . . . . 70 ARG CG . 16611 1
874 . 1 1 70 70 ARG N N 15 125.194 0.036 . 1 . . . . 70 ARG N . 16611 1
875 . 1 1 71 71 ILE H H 1 9.087 0.006 . 1 . . . . 71 ILE H . 16611 1
876 . 1 1 71 71 ILE HA H 1 4.549 0.007 . 1 . . . . 71 ILE HA . 16611 1
877 . 1 1 71 71 ILE HB H 1 1.648 0.018 . 1 . . . . 71 ILE HB . 16611 1
878 . 1 1 71 71 ILE HD11 H 1 0.775 0.012 . 1 . . . . 71 ILE HD11 . 16611 1
879 . 1 1 71 71 ILE HD12 H 1 0.775 0.012 . 1 . . . . 71 ILE HD12 . 16611 1
880 . 1 1 71 71 ILE HD13 H 1 0.775 0.012 . 1 . . . . 71 ILE HD13 . 16611 1
881 . 1 1 71 71 ILE HG12 H 1 1.962 0.019 . 2 . . . . 71 ILE HG12 . 16611 1
882 . 1 1 71 71 ILE HG13 H 1 1.932 0.016 . 2 . . . . 71 ILE HG13 . 16611 1
883 . 1 1 71 71 ILE HG21 H 1 0.915 0.016 . 1 . . . . 71 ILE HG21 . 16611 1
884 . 1 1 71 71 ILE HG22 H 1 0.915 0.016 . 1 . . . . 71 ILE HG22 . 16611 1
885 . 1 1 71 71 ILE HG23 H 1 0.915 0.016 . 1 . . . . 71 ILE HG23 . 16611 1
886 . 1 1 71 71 ILE C C 13 175.976 0.100 . 1 . . . . 71 ILE C . 16611 1
887 . 1 1 71 71 ILE CA C 13 61.532 0.042 . 1 . . . . 71 ILE CA . 16611 1
888 . 1 1 71 71 ILE CB C 13 39.157 0.047 . 1 . . . . 71 ILE CB . 16611 1
889 . 1 1 71 71 ILE CD1 C 13 15.423 0.136 . 1 . . . . 71 ILE CD1 . 16611 1
890 . 1 1 71 71 ILE CG1 C 13 27.751 0.217 . 1 . . . . 71 ILE CG1 . 16611 1
891 . 1 1 71 71 ILE CG2 C 13 18.849 0.183 . 1 . . . . 71 ILE CG2 . 16611 1
892 . 1 1 71 71 ILE N N 15 126.949 0.124 . 1 . . . . 71 ILE N . 16611 1
893 . 1 1 72 72 ALA H H 1 11.082 0.011 . 1 . . . . 72 ALA H . 16611 1
894 . 1 1 72 72 ALA HA H 1 4.420 0.005 . 1 . . . . 72 ALA HA . 16611 1
895 . 1 1 72 72 ALA HB1 H 1 0.920 0.006 . 1 . . . . 72 ALA HB1 . 16611 1
896 . 1 1 72 72 ALA HB2 H 1 0.920 0.006 . 1 . . . . 72 ALA HB2 . 16611 1
897 . 1 1 72 72 ALA HB3 H 1 0.920 0.006 . 1 . . . . 72 ALA HB3 . 16611 1
898 . 1 1 72 72 ALA C C 13 177.885 0.100 . 1 . . . . 72 ALA C . 16611 1
899 . 1 1 72 72 ALA CA C 13 50.853 0.033 . 1 . . . . 72 ALA CA . 16611 1
900 . 1 1 72 72 ALA CB C 13 18.676 0.169 . 1 . . . . 72 ALA CB . 16611 1
901 . 1 1 72 72 ALA N N 15 139.354 0.027 . 1 . . . . 72 ALA N . 16611 1
902 . 1 1 73 73 ASP H H 1 8.823 0.004 . 1 . . . . 73 ASP H . 16611 1
903 . 1 1 73 73 ASP HA H 1 3.929 0.015 . 1 . . . . 73 ASP HA . 16611 1
904 . 1 1 73 73 ASP HB2 H 1 2.613 0.025 . 2 . . . . 73 ASP HB2 . 16611 1
905 . 1 1 73 73 ASP HB3 H 1 2.623 0.025 . 2 . . . . 73 ASP HB3 . 16611 1
906 . 1 1 73 73 ASP C C 13 176.252 0.100 . 1 . . . . 73 ASP C . 16611 1
907 . 1 1 73 73 ASP CA C 13 57.210 0.052 . 1 . . . . 73 ASP CA . 16611 1
908 . 1 1 73 73 ASP CB C 13 40.173 0.100 . 1 . . . . 73 ASP CB . 16611 1
909 . 1 1 73 73 ASP N N 15 120.543 0.106 . 1 . . . . 73 ASP N . 16611 1
910 . 1 1 74 74 ASN H H 1 7.896 0.010 . 1 . . . . 74 ASN H . 16611 1
911 . 1 1 74 74 ASN HA H 1 4.470 0.013 . 1 . . . . 74 ASN HA . 16611 1
912 . 1 1 74 74 ASN HB2 H 1 2.765 0.004 . 2 . . . . 74 ASN HB2 . 16611 1
913 . 1 1 74 74 ASN HB3 H 1 2.627 0.013 . 2 . . . . 74 ASN HB3 . 16611 1
914 . 1 1 74 74 ASN HD21 H 1 7.623 0.027 . 1 . . . . 74 ASN HD21 . 16611 1
915 . 1 1 74 74 ASN HD22 H 1 6.799 0.001 . 1 . . . . 74 ASN HD22 . 16611 1
916 . 1 1 74 74 ASN C C 13 176.216 0.100 . 1 . . . . 74 ASN C . 16611 1
917 . 1 1 74 74 ASN CA C 13 52.143 0.158 . 1 . . . . 74 ASN CA . 16611 1
918 . 1 1 74 74 ASN CB C 13 37.663 0.096 . 1 . . . . 74 ASN CB . 16611 1
919 . 1 1 74 74 ASN N N 15 109.966 0.107 . 1 . . . . 74 ASN N . 16611 1
920 . 1 1 74 74 ASN ND2 N 15 112.204 0.058 . 1 . . . . 74 ASN ND2 . 16611 1
921 . 1 1 75 75 HIS H H 1 7.223 0.009 . 1 . . . . 75 HIS H . 16611 1
922 . 1 1 75 75 HIS HA H 1 4.925 0.025 . 1 . . . . 75 HIS HA . 16611 1
923 . 1 1 75 75 HIS HB2 H 1 3.417 0.010 . 2 . . . . 75 HIS HB2 . 16611 1
924 . 1 1 75 75 HIS HB3 H 1 2.865 0.009 . 2 . . . . 75 HIS HB3 . 16611 1
925 . 1 1 75 75 HIS HD2 H 1 7.229 0.004 . 1 . . . . 75 HIS HD2 . 16611 1
926 . 1 1 75 75 HIS C C 13 175.424 0.100 . 1 . . . . 75 HIS C . 16611 1
927 . 1 1 75 75 HIS CA C 13 56.944 0.100 . 1 . . . . 75 HIS CA . 16611 1
928 . 1 1 75 75 HIS CB C 13 33.597 0.089 . 1 . . . . 75 HIS CB . 16611 1
929 . 1 1 75 75 HIS CD2 C 13 119.561 0.100 . 1 . . . . 75 HIS CD2 . 16611 1
930 . 1 1 75 75 HIS N N 15 119.956 0.076 . 1 . . . . 75 HIS N . 16611 1
931 . 1 1 76 76 THR H H 1 7.244 0.009 . 1 . . . . 76 THR H . 16611 1
932 . 1 1 76 76 THR HA H 1 5.379 0.015 . 1 . . . . 76 THR HA . 16611 1
933 . 1 1 76 76 THR HB H 1 4.540 0.026 . 1 . . . . 76 THR HB . 16611 1
934 . 1 1 76 76 THR HG21 H 1 1.035 0.017 . 1 . . . . 76 THR HG21 . 16611 1
935 . 1 1 76 76 THR HG22 H 1 1.035 0.017 . 1 . . . . 76 THR HG22 . 16611 1
936 . 1 1 76 76 THR HG23 H 1 1.035 0.017 . 1 . . . . 76 THR HG23 . 16611 1
937 . 1 1 76 76 THR C C 13 173.612 0.100 . 1 . . . . 76 THR C . 16611 1
938 . 1 1 76 76 THR CA C 13 57.589 0.100 . 1 . . . . 76 THR CA . 16611 1
939 . 1 1 76 76 THR CB C 13 70.286 0.010 . 1 . . . . 76 THR CB . 16611 1
940 . 1 1 76 76 THR CG2 C 13 21.656 0.082 . 1 . . . . 76 THR CG2 . 16611 1
941 . 1 1 76 76 THR N N 15 108.358 0.078 . 1 . . . . 76 THR N . 16611 1
942 . 1 1 77 77 PRO HA H 1 4.291 0.023 . 1 . . . . 77 PRO HA . 16611 1
943 . 1 1 77 77 PRO HB2 H 1 2.174 0.022 . 2 . . . . 77 PRO HB2 . 16611 1
944 . 1 1 77 77 PRO HB3 H 1 2.150 0.023 . 2 . . . . 77 PRO HB3 . 16611 1
945 . 1 1 77 77 PRO HD2 H 1 3.943 0.013 . 2 . . . . 77 PRO HD2 . 16611 1
946 . 1 1 77 77 PRO HD3 H 1 3.955 0.026 . 2 . . . . 77 PRO HD3 . 16611 1
947 . 1 1 77 77 PRO HG2 H 1 2.248 0.023 . 2 . . . . 77 PRO HG2 . 16611 1
948 . 1 1 77 77 PRO HG3 H 1 2.265 0.017 . 2 . . . . 77 PRO HG3 . 16611 1
949 . 1 1 77 77 PRO C C 13 178.595 0.100 . 1 . . . . 77 PRO C . 16611 1
950 . 1 1 77 77 PRO CA C 13 65.842 0.107 . 1 . . . . 77 PRO CA . 16611 1
951 . 1 1 77 77 PRO CB C 13 32.824 0.135 . 1 . . . . 77 PRO CB . 16611 1
952 . 1 1 77 77 PRO CD C 13 51.070 0.076 . 1 . . . . 77 PRO CD . 16611 1
953 . 1 1 77 77 PRO CG C 13 27.994 0.183 . 1 . . . . 77 PRO CG . 16611 1
954 . 1 1 78 78 LYS H H 1 8.229 0.011 . 1 . . . . 78 LYS H . 16611 1
955 . 1 1 78 78 LYS HA H 1 4.023 0.019 . 1 . . . . 78 LYS HA . 16611 1
956 . 1 1 78 78 LYS HB2 H 1 1.778 0.021 . 2 . . . . 78 LYS HB2 . 16611 1
957 . 1 1 78 78 LYS HB3 H 1 1.752 0.009 . 2 . . . . 78 LYS HB3 . 16611 1
958 . 1 1 78 78 LYS HD2 H 1 1.642 0.007 . 2 . . . . 78 LYS HD2 . 16611 1
959 . 1 1 78 78 LYS HD3 H 1 1.650 0.012 . 2 . . . . 78 LYS HD3 . 16611 1
960 . 1 1 78 78 LYS HE2 H 1 2.965 0.015 . 2 . . . . 78 LYS HE2 . 16611 1
961 . 1 1 78 78 LYS HE3 H 1 2.958 0.006 . 2 . . . . 78 LYS HE3 . 16611 1
962 . 1 1 78 78 LYS HG2 H 1 1.415 0.016 . 2 . . . . 78 LYS HG2 . 16611 1
963 . 1 1 78 78 LYS HG3 H 1 1.413 0.013 . 2 . . . . 78 LYS HG3 . 16611 1
964 . 1 1 78 78 LYS C C 13 179.369 0.100 . 1 . . . . 78 LYS C . 16611 1
965 . 1 1 78 78 LYS CA C 13 59.034 0.059 . 1 . . . . 78 LYS CA . 16611 1
966 . 1 1 78 78 LYS CB C 13 32.882 0.227 . 1 . . . . 78 LYS CB . 16611 1
967 . 1 1 78 78 LYS CD C 13 29.472 0.029 . 1 . . . . 78 LYS CD . 16611 1
968 . 1 1 78 78 LYS CE C 13 42.154 0.019 . 1 . . . . 78 LYS CE . 16611 1
969 . 1 1 78 78 LYS CG C 13 24.482 0.148 . 1 . . . . 78 LYS CG . 16611 1
970 . 1 1 78 78 LYS N N 15 115.404 0.052 . 1 . . . . 78 LYS N . 16611 1
971 . 1 1 79 79 GLU H H 1 8.068 0.008 . 1 . . . . 79 GLU H . 16611 1
972 . 1 1 79 79 GLU HA H 1 4.025 0.016 . 1 . . . . 79 GLU HA . 16611 1
973 . 1 1 79 79 GLU HB2 H 1 2.160 0.025 . 2 . . . . 79 GLU HB2 . 16611 1
974 . 1 1 79 79 GLU HB3 H 1 2.094 0.100 . 2 . . . . 79 GLU HB3 . 16611 1
975 . 1 1 79 79 GLU HG2 H 1 2.325 0.032 . 2 . . . . 79 GLU HG2 . 16611 1
976 . 1 1 79 79 GLU HG3 H 1 2.348 0.029 . 2 . . . . 79 GLU HG3 . 16611 1
977 . 1 1 79 79 GLU C C 13 178.554 0.100 . 1 . . . . 79 GLU C . 16611 1
978 . 1 1 79 79 GLU CA C 13 58.968 0.100 . 1 . . . . 79 GLU CA . 16611 1
979 . 1 1 79 79 GLU CB C 13 29.678 0.072 . 1 . . . . 79 GLU CB . 16611 1
980 . 1 1 79 79 GLU CG C 13 36.239 0.078 . 1 . . . . 79 GLU CG . 16611 1
981 . 1 1 79 79 GLU N N 15 121.059 0.065 . 1 . . . . 79 GLU N . 16611 1
982 . 1 1 80 80 LEU H H 1 7.550 0.008 . 1 . . . . 80 LEU H . 16611 1
983 . 1 1 80 80 LEU HA H 1 4.299 0.009 . 1 . . . . 80 LEU HA . 16611 1
984 . 1 1 80 80 LEU HB2 H 1 1.483 0.015 . 2 . . . . 80 LEU HB2 . 16611 1
985 . 1 1 80 80 LEU HB3 H 1 1.501 0.022 . 2 . . . . 80 LEU HB3 . 16611 1
986 . 1 1 80 80 LEU HD11 H 1 0.641 0.023 . 2 . . . . 80 LEU HD11 . 16611 1
987 . 1 1 80 80 LEU HD12 H 1 0.641 0.023 . 2 . . . . 80 LEU HD12 . 16611 1
988 . 1 1 80 80 LEU HD13 H 1 0.641 0.023 . 2 . . . . 80 LEU HD13 . 16611 1
989 . 1 1 80 80 LEU HD21 H 1 0.345 0.007 . 2 . . . . 80 LEU HD21 . 16611 1
990 . 1 1 80 80 LEU HD22 H 1 0.345 0.007 . 2 . . . . 80 LEU HD22 . 16611 1
991 . 1 1 80 80 LEU HD23 H 1 0.345 0.007 . 2 . . . . 80 LEU HD23 . 16611 1
992 . 1 1 80 80 LEU HG H 1 1.449 0.018 . 1 . . . . 80 LEU HG . 16611 1
993 . 1 1 80 80 LEU C C 13 176.588 0.100 . 1 . . . . 80 LEU C . 16611 1
994 . 1 1 80 80 LEU CA C 13 54.827 0.100 . 1 . . . . 80 LEU CA . 16611 1
995 . 1 1 80 80 LEU CB C 13 42.907 0.100 . 1 . . . . 80 LEU CB . 16611 1
996 . 1 1 80 80 LEU CD1 C 13 26.141 0.098 . 2 . . . . 80 LEU CD1 . 16611 1
997 . 1 1 80 80 LEU CD2 C 13 20.834 0.103 . 2 . . . . 80 LEU CD2 . 16611 1
998 . 1 1 80 80 LEU CG C 13 27.162 0.174 . 1 . . . . 80 LEU CG . 16611 1
999 . 1 1 80 80 LEU N N 15 114.910 0.046 . 1 . . . . 80 LEU N . 16611 1
1000 . 1 1 81 81 GLY H H 1 7.746 0.010 . 1 . . . . 81 GLY H . 16611 1
1001 . 1 1 81 81 GLY HA2 H 1 4.007 0.008 . 1 . . . . 81 GLY HA2 . 16611 1
1002 . 1 1 81 81 GLY HA3 H 1 4.007 0.008 . 1 . . . . 81 GLY HA3 . 16611 1
1003 . 1 1 81 81 GLY C C 13 175.433 0.100 . 1 . . . . 81 GLY C . 16611 1
1004 . 1 1 81 81 GLY CA C 13 46.572 0.100 . 1 . . . . 81 GLY CA . 16611 1
1005 . 1 1 81 81 GLY N N 15 108.302 0.034 . 1 . . . . 81 GLY N . 16611 1
1006 . 1 1 82 82 MET H H 1 7.754 0.009 . 1 . . . . 82 MET H . 16611 1
1007 . 1 1 82 82 MET HA H 1 4.248 0.100 . 1 . . . . 82 MET HA . 16611 1
1008 . 1 1 82 82 MET HB2 H 1 1.807 0.006 . 2 . . . . 82 MET HB2 . 16611 1
1009 . 1 1 82 82 MET HB3 H 1 1.854 0.036 . 2 . . . . 82 MET HB3 . 16611 1
1010 . 1 1 82 82 MET HE1 H 1 1.978 0.001 . 1 . . . . 82 MET HE1 . 16611 1
1011 . 1 1 82 82 MET HE2 H 1 1.978 0.001 . 1 . . . . 82 MET HE2 . 16611 1
1012 . 1 1 82 82 MET HE3 H 1 1.978 0.001 . 1 . . . . 82 MET HE3 . 16611 1
1013 . 1 1 82 82 MET HG2 H 1 2.007 0.016 . 1 . . . . 82 MET HG2 . 16611 1
1014 . 1 1 82 82 MET HG3 H 1 2.007 0.016 . 1 . . . . 82 MET HG3 . 16611 1
1015 . 1 1 82 82 MET C C 13 174.406 0.100 . 1 . . . . 82 MET C . 16611 1
1016 . 1 1 82 82 MET CA C 13 57.224 0.100 . 1 . . . . 82 MET CA . 16611 1
1017 . 1 1 82 82 MET CB C 13 34.802 0.100 . 1 . . . . 82 MET CB . 16611 1
1018 . 1 1 82 82 MET CE C 13 15.759 0.052 . 1 . . . . 82 MET CE . 16611 1
1019 . 1 1 82 82 MET CG C 13 33.059 0.100 . 1 . . . . 82 MET CG . 16611 1
1020 . 1 1 82 82 MET N N 15 117.904 0.027 . 1 . . . . 82 MET N . 16611 1
1021 . 1 1 83 83 GLU H H 1 9.388 0.006 . 1 . . . . 83 GLU H . 16611 1
1022 . 1 1 83 83 GLU HA H 1 4.513 0.009 . 1 . . . . 83 GLU HA . 16611 1
1023 . 1 1 83 83 GLU HB2 H 1 2.147 0.023 . 2 . . . . 83 GLU HB2 . 16611 1
1024 . 1 1 83 83 GLU HB3 H 1 1.948 0.100 . 2 . . . . 83 GLU HB3 . 16611 1
1025 . 1 1 83 83 GLU HG2 H 1 2.282 0.100 . 1 . . . . 83 GLU HG2 . 16611 1
1026 . 1 1 83 83 GLU HG3 H 1 2.282 0.100 . 1 . . . . 83 GLU HG3 . 16611 1
1027 . 1 1 83 83 GLU C C 13 174.120 0.100 . 1 . . . . 83 GLU C . 16611 1
1028 . 1 1 83 83 GLU CA C 13 54.073 0.100 . 1 . . . . 83 GLU CA . 16611 1
1029 . 1 1 83 83 GLU CB C 13 33.862 0.014 . 1 . . . . 83 GLU CB . 16611 1
1030 . 1 1 83 83 GLU CG C 13 36.031 0.100 . 1 . . . . 83 GLU CG . 16611 1
1031 . 1 1 83 83 GLU N N 15 120.906 0.080 . 1 . . . . 83 GLU N . 16611 1
1032 . 1 1 84 84 GLU H H 1 8.387 0.005 . 1 . . . . 84 GLU H . 16611 1
1033 . 1 1 84 84 GLU HA H 1 4.292 0.010 . 1 . . . . 84 GLU HA . 16611 1
1034 . 1 1 84 84 GLU HB2 H 1 2.181 0.011 . 2 . . . . 84 GLU HB2 . 16611 1
1035 . 1 1 84 84 GLU HB3 H 1 2.028 0.017 . 2 . . . . 84 GLU HB3 . 16611 1
1036 . 1 1 84 84 GLU HG2 H 1 2.365 0.016 . 2 . . . . 84 GLU HG2 . 16611 1
1037 . 1 1 84 84 GLU HG3 H 1 2.353 0.028 . 2 . . . . 84 GLU HG3 . 16611 1
1038 . 1 1 84 84 GLU C C 13 177.543 0.100 . 1 . . . . 84 GLU C . 16611 1
1039 . 1 1 84 84 GLU CA C 13 58.497 0.125 . 1 . . . . 84 GLU CA . 16611 1
1040 . 1 1 84 84 GLU CB C 13 30.039 0.041 . 1 . . . . 84 GLU CB . 16611 1
1041 . 1 1 84 84 GLU CG C 13 36.343 0.050 . 1 . . . . 84 GLU CG . 16611 1
1042 . 1 1 84 84 GLU N N 15 118.977 0.087 . 1 . . . . 84 GLU N . 16611 1
1043 . 1 1 85 85 GLU H H 1 9.515 0.010 . 1 . . . . 85 GLU H . 16611 1
1044 . 1 1 85 85 GLU HA H 1 3.714 0.017 . 1 . . . . 85 GLU HA . 16611 1
1045 . 1 1 85 85 GLU HB2 H 1 2.437 0.016 . 2 . . . . 85 GLU HB2 . 16611 1
1046 . 1 1 85 85 GLU HB3 H 1 2.440 0.016 . 2 . . . . 85 GLU HB3 . 16611 1
1047 . 1 1 85 85 GLU HG2 H 1 2.464 0.014 . 2 . . . . 85 GLU HG2 . 16611 1
1048 . 1 1 85 85 GLU HG3 H 1 2.448 0.005 . 2 . . . . 85 GLU HG3 . 16611 1
1049 . 1 1 85 85 GLU C C 13 175.066 0.100 . 1 . . . . 85 GLU C . 16611 1
1050 . 1 1 85 85 GLU CA C 13 58.845 0.100 . 1 . . . . 85 GLU CA . 16611 1
1051 . 1 1 85 85 GLU CB C 13 26.740 0.009 . 1 . . . . 85 GLU CB . 16611 1
1052 . 1 1 85 85 GLU CG C 13 37.441 0.095 . 1 . . . . 85 GLU CG . 16611 1
1053 . 1 1 85 85 GLU N N 15 119.199 0.081 . 1 . . . . 85 GLU N . 16611 1
1054 . 1 1 86 86 ASP H H 1 8.235 0.004 . 1 . . . . 86 ASP H . 16611 1
1055 . 1 1 86 86 ASP HA H 1 4.930 0.025 . 1 . . . . 86 ASP HA . 16611 1
1056 . 1 1 86 86 ASP HB2 H 1 3.068 0.020 . 2 . . . . 86 ASP HB2 . 16611 1
1057 . 1 1 86 86 ASP HB3 H 1 2.808 0.025 . 2 . . . . 86 ASP HB3 . 16611 1
1058 . 1 1 86 86 ASP C C 13 174.416 0.100 . 1 . . . . 86 ASP C . 16611 1
1059 . 1 1 86 86 ASP CA C 13 55.905 0.100 . 1 . . . . 86 ASP CA . 16611 1
1060 . 1 1 86 86 ASP CB C 13 41.953 0.254 . 1 . . . . 86 ASP CB . 16611 1
1061 . 1 1 86 86 ASP N N 15 120.443 0.046 . 1 . . . . 86 ASP N . 16611 1
1062 . 1 1 87 87 VAL H H 1 8.256 0.010 . 1 . . . . 87 VAL H . 16611 1
1063 . 1 1 87 87 VAL HA H 1 5.033 0.005 . 1 . . . . 87 VAL HA . 16611 1
1064 . 1 1 87 87 VAL HB H 1 2.084 0.014 . 1 . . . . 87 VAL HB . 16611 1
1065 . 1 1 87 87 VAL C C 13 175.970 0.100 . 1 . . . . 87 VAL C . 16611 1
1066 . 1 1 87 87 VAL CA C 13 61.210 0.100 . 1 . . . . 87 VAL CA . 16611 1
1067 . 1 1 87 87 VAL CB C 13 35.363 0.187 . 1 . . . . 87 VAL CB . 16611 1
1068 . 1 1 87 87 VAL N N 15 116.661 0.086 . 1 . . . . 87 VAL N . 16611 1
1069 . 1 1 88 88 ILE H H 1 9.264 0.016 . 1 . . . . 88 ILE H . 16611 1
1070 . 1 1 88 88 ILE HA H 1 4.902 0.018 . 1 . . . . 88 ILE HA . 16611 1
1071 . 1 1 88 88 ILE HB H 1 1.796 0.007 . 1 . . . . 88 ILE HB . 16611 1
1072 . 1 1 88 88 ILE HD11 H 1 0.695 0.017 . 1 . . . . 88 ILE HD11 . 16611 1
1073 . 1 1 88 88 ILE HD12 H 1 0.695 0.017 . 1 . . . . 88 ILE HD12 . 16611 1
1074 . 1 1 88 88 ILE HD13 H 1 0.695 0.017 . 1 . . . . 88 ILE HD13 . 16611 1
1075 . 1 1 88 88 ILE HG12 H 1 0.928 0.017 . 2 . . . . 88 ILE HG12 . 16611 1
1076 . 1 1 88 88 ILE HG13 H 1 0.964 0.029 . 2 . . . . 88 ILE HG13 . 16611 1
1077 . 1 1 88 88 ILE HG21 H 1 0.983 0.010 . 1 . . . . 88 ILE HG21 . 16611 1
1078 . 1 1 88 88 ILE HG22 H 1 0.983 0.010 . 1 . . . . 88 ILE HG22 . 16611 1
1079 . 1 1 88 88 ILE HG23 H 1 0.983 0.010 . 1 . . . . 88 ILE HG23 . 16611 1
1080 . 1 1 88 88 ILE C C 13 174.757 0.100 . 1 . . . . 88 ILE C . 16611 1
1081 . 1 1 88 88 ILE CA C 13 59.767 0.100 . 1 . . . . 88 ILE CA . 16611 1
1082 . 1 1 88 88 ILE CB C 13 41.043 0.003 . 1 . . . . 88 ILE CB . 16611 1
1083 . 1 1 88 88 ILE CD1 C 13 15.117 0.107 . 1 . . . . 88 ILE CD1 . 16611 1
1084 . 1 1 88 88 ILE CG1 C 13 27.851 0.069 . 1 . . . . 88 ILE CG1 . 16611 1
1085 . 1 1 88 88 ILE CG2 C 13 18.160 0.105 . 1 . . . . 88 ILE CG2 . 16611 1
1086 . 1 1 88 88 ILE N N 15 127.450 0.055 . 1 . . . . 88 ILE N . 16611 1
1087 . 1 1 89 89 GLU H H 1 8.915 0.009 . 1 . . . . 89 GLU H . 16611 1
1088 . 1 1 89 89 GLU HA H 1 4.922 0.012 . 1 . . . . 89 GLU HA . 16611 1
1089 . 1 1 89 89 GLU HB2 H 1 2.009 0.017 . 2 . . . . 89 GLU HB2 . 16611 1
1090 . 1 1 89 89 GLU HB3 H 1 2.011 0.013 . 2 . . . . 89 GLU HB3 . 16611 1
1091 . 1 1 89 89 GLU HG2 H 1 2.381 0.026 . 2 . . . . 89 GLU HG2 . 16611 1
1092 . 1 1 89 89 GLU HG3 H 1 2.178 0.017 . 2 . . . . 89 GLU HG3 . 16611 1
1093 . 1 1 89 89 GLU C C 13 175.200 0.100 . 1 . . . . 89 GLU C . 16611 1
1094 . 1 1 89 89 GLU CA C 13 55.163 0.100 . 1 . . . . 89 GLU CA . 16611 1
1095 . 1 1 89 89 GLU CB C 13 33.602 0.127 . 1 . . . . 89 GLU CB . 16611 1
1096 . 1 1 89 89 GLU CG C 13 37.024 0.100 . 1 . . . . 89 GLU CG . 16611 1
1097 . 1 1 89 89 GLU N N 15 125.882 0.079 . 1 . . . . 89 GLU N . 16611 1
1098 . 1 1 90 90 VAL H H 1 7.823 0.005 . 1 . . . . 90 VAL H . 16611 1
1099 . 1 1 90 90 VAL HA H 1 4.906 0.018 . 1 . . . . 90 VAL HA . 16611 1
1100 . 1 1 90 90 VAL HB H 1 1.340 0.014 . 1 . . . . 90 VAL HB . 16611 1
1101 . 1 1 90 90 VAL HG11 H 1 0.271 0.009 . 2 . . . . 90 VAL HG11 . 16611 1
1102 . 1 1 90 90 VAL HG12 H 1 0.271 0.009 . 2 . . . . 90 VAL HG12 . 16611 1
1103 . 1 1 90 90 VAL HG13 H 1 0.271 0.009 . 2 . . . . 90 VAL HG13 . 16611 1
1104 . 1 1 90 90 VAL HG21 H 1 0.106 0.011 . 2 . . . . 90 VAL HG21 . 16611 1
1105 . 1 1 90 90 VAL HG22 H 1 0.106 0.011 . 2 . . . . 90 VAL HG22 . 16611 1
1106 . 1 1 90 90 VAL HG23 H 1 0.106 0.011 . 2 . . . . 90 VAL HG23 . 16611 1
1107 . 1 1 90 90 VAL C C 13 174.893 0.100 . 1 . . . . 90 VAL C . 16611 1
1108 . 1 1 90 90 VAL CA C 13 59.652 0.100 . 1 . . . . 90 VAL CA . 16611 1
1109 . 1 1 90 90 VAL CB C 13 34.214 0.070 . 1 . . . . 90 VAL CB . 16611 1
1110 . 1 1 90 90 VAL CG1 C 13 21.998 0.051 . 2 . . . . 90 VAL CG1 . 16611 1
1111 . 1 1 90 90 VAL CG2 C 13 22.348 0.069 . 2 . . . . 90 VAL CG2 . 16611 1
1112 . 1 1 90 90 VAL N N 15 119.706 0.061 . 1 . . . . 90 VAL N . 16611 1
1113 . 1 1 91 91 TYR H H 1 8.620 0.009 . 1 . . . . 91 TYR H . 16611 1
1114 . 1 1 91 91 TYR HA H 1 4.729 0.035 . 1 . . . . 91 TYR HA . 16611 1
1115 . 1 1 91 91 TYR HB2 H 1 3.095 0.015 . 2 . . . . 91 TYR HB2 . 16611 1
1116 . 1 1 91 91 TYR HB3 H 1 2.414 0.013 . 2 . . . . 91 TYR HB3 . 16611 1
1117 . 1 1 91 91 TYR HD1 H 1 6.884 0.013 . 3 . . . . 91 TYR HD1 . 16611 1
1118 . 1 1 91 91 TYR HD2 H 1 6.884 0.013 . 3 . . . . 91 TYR HD2 . 16611 1
1119 . 1 1 91 91 TYR HE1 H 1 6.666 0.005 . 3 . . . . 91 TYR HE1 . 16611 1
1120 . 1 1 91 91 TYR HE2 H 1 6.666 0.005 . 3 . . . . 91 TYR HE2 . 16611 1
1121 . 1 1 91 91 TYR C C 13 174.597 0.100 . 1 . . . . 91 TYR C . 16611 1
1122 . 1 1 91 91 TYR CA C 13 56.301 0.100 . 1 . . . . 91 TYR CA . 16611 1
1123 . 1 1 91 91 TYR CB C 13 42.730 0.169 . 1 . . . . 91 TYR CB . 16611 1
1124 . 1 1 91 91 TYR CD1 C 13 132.943 0.056 . 3 . . . . 91 TYR CD1 . 16611 1
1125 . 1 1 91 91 TYR CD2 C 13 132.943 0.056 . 3 . . . . 91 TYR CD2 . 16611 1
1126 . 1 1 91 91 TYR CE1 C 13 118.531 0.164 . 3 . . . . 91 TYR CE1 . 16611 1
1127 . 1 1 91 91 TYR CE2 C 13 118.531 0.164 . 3 . . . . 91 TYR CE2 . 16611 1
1128 . 1 1 91 91 TYR N N 15 124.221 0.098 . 1 . . . . 91 TYR N . 16611 1
1129 . 1 1 92 92 GLN H H 1 8.826 0.011 . 1 . . . . 92 GLN H . 16611 1
1130 . 1 1 92 92 GLN HA H 1 4.570 0.020 . 1 . . . . 92 GLN HA . 16611 1
1131 . 1 1 92 92 GLN HB2 H 1 2.043 0.016 . 2 . . . . 92 GLN HB2 . 16611 1
1132 . 1 1 92 92 GLN HB3 H 1 2.170 0.014 . 2 . . . . 92 GLN HB3 . 16611 1
1133 . 1 1 92 92 GLN HE21 H 1 7.628 0.100 . 1 . . . . 92 GLN HE21 . 16611 1
1134 . 1 1 92 92 GLN HE22 H 1 6.896 0.033 . 1 . . . . 92 GLN HE22 . 16611 1
1135 . 1 1 92 92 GLN HG2 H 1 2.427 0.100 . 2 . . . . 92 GLN HG2 . 16611 1
1136 . 1 1 92 92 GLN HG3 H 1 2.489 0.014 . 2 . . . . 92 GLN HG3 . 16611 1
1137 . 1 1 92 92 GLN C C 13 176.757 0.100 . 1 . . . . 92 GLN C . 16611 1
1138 . 1 1 92 92 GLN CA C 13 56.222 0.191 . 1 . . . . 92 GLN CA . 16611 1
1139 . 1 1 92 92 GLN CB C 13 29.584 0.110 . 1 . . . . 92 GLN CB . 16611 1
1140 . 1 1 92 92 GLN CG C 13 34.069 0.038 . 1 . . . . 92 GLN CG . 16611 1
1141 . 1 1 92 92 GLN N N 15 120.735 0.048 . 1 . . . . 92 GLN N . 16611 1
1142 . 1 1 92 92 GLN NE2 N 15 112.512 0.100 . 1 . . . . 92 GLN NE2 . 16611 1
1143 . 1 1 93 93 GLU H H 1 8.479 0.007 . 1 . . . . 93 GLU H . 16611 1
1144 . 1 1 93 93 GLU HA H 1 4.457 0.015 . 1 . . . . 93 GLU HA . 16611 1
1145 . 1 1 93 93 GLU HB2 H 1 1.963 0.011 . 2 . . . . 93 GLU HB2 . 16611 1
1146 . 1 1 93 93 GLU HB3 H 1 1.721 0.013 . 2 . . . . 93 GLU HB3 . 16611 1
1147 . 1 1 93 93 GLU HG2 H 1 2.122 0.024 . 2 . . . . 93 GLU HG2 . 16611 1
1148 . 1 1 93 93 GLU HG3 H 1 2.105 0.016 . 2 . . . . 93 GLU HG3 . 16611 1
1149 . 1 1 93 93 GLU C C 13 176.206 0.100 . 1 . . . . 93 GLU C . 16611 1
1150 . 1 1 93 93 GLU CA C 13 56.209 0.041 . 1 . . . . 93 GLU CA . 16611 1
1151 . 1 1 93 93 GLU CB C 13 30.718 0.186 . 1 . . . . 93 GLU CB . 16611 1
1152 . 1 1 93 93 GLU CG C 13 35.564 0.117 . 1 . . . . 93 GLU CG . 16611 1
1153 . 1 1 93 93 GLU N N 15 125.104 0.021 . 1 . . . . 93 GLU N . 16611 1
1154 . 1 1 94 94 GLN H H 1 8.864 0.009 . 1 . . . . 94 GLN H . 16611 1
1155 . 1 1 94 94 GLN HA H 1 4.512 0.021 . 1 . . . . 94 GLN HA . 16611 1
1156 . 1 1 94 94 GLN HB2 H 1 2.175 0.004 . 2 . . . . 94 GLN HB2 . 16611 1
1157 . 1 1 94 94 GLN HB3 H 1 2.090 0.008 . 2 . . . . 94 GLN HB3 . 16611 1
1158 . 1 1 94 94 GLN HG2 H 1 2.403 0.100 . 2 . . . . 94 GLN HG2 . 16611 1
1159 . 1 1 94 94 GLN HG3 H 1 2.399 0.009 . 2 . . . . 94 GLN HG3 . 16611 1
1160 . 1 1 94 94 GLN C C 13 176.040 0.100 . 1 . . . . 94 GLN C . 16611 1
1161 . 1 1 94 94 GLN CA C 13 55.802 0.020 . 1 . . . . 94 GLN CA . 16611 1
1162 . 1 1 94 94 GLN CB C 13 29.424 0.142 . 1 . . . . 94 GLN CB . 16611 1
1163 . 1 1 94 94 GLN CG C 13 33.843 0.075 . 1 . . . . 94 GLN CG . 16611 1
1164 . 1 1 94 94 GLN N N 15 122.939 0.029 . 1 . . . . 94 GLN N . 16611 1
1165 . 1 1 95 95 THR H H 1 8.471 0.015 . 1 . . . . 95 THR H . 16611 1
1166 . 1 1 95 95 THR HA H 1 4.404 0.007 . 1 . . . . 95 THR HA . 16611 1
1167 . 1 1 95 95 THR HB H 1 4.301 0.010 . 1 . . . . 95 THR HB . 16611 1
1168 . 1 1 95 95 THR HG21 H 1 1.245 0.012 . 1 . . . . 95 THR HG21 . 16611 1
1169 . 1 1 95 95 THR HG22 H 1 1.245 0.012 . 1 . . . . 95 THR HG22 . 16611 1
1170 . 1 1 95 95 THR HG23 H 1 1.245 0.012 . 1 . . . . 95 THR HG23 . 16611 1
1171 . 1 1 95 95 THR C C 13 175.119 0.100 . 1 . . . . 95 THR C . 16611 1
1172 . 1 1 95 95 THR CA C 13 62.086 0.021 . 1 . . . . 95 THR CA . 16611 1
1173 . 1 1 95 95 THR CB C 13 69.956 0.100 . 1 . . . . 95 THR CB . 16611 1
1174 . 1 1 95 95 THR CG2 C 13 21.630 0.045 . 1 . . . . 95 THR CG2 . 16611 1
1175 . 1 1 95 95 THR N N 15 116.085 0.007 . 1 . . . . 95 THR N . 16611 1
1176 . 1 1 96 96 GLY H H 1 8.594 0.003 . 1 . . . . 96 GLY H . 16611 1
1177 . 1 1 96 96 GLY HA2 H 1 4.017 0.017 . 2 . . . . 96 GLY HA2 . 16611 1
1178 . 1 1 96 96 GLY HA3 H 1 4.038 0.100 . 2 . . . . 96 GLY HA3 . 16611 1
1179 . 1 1 96 96 GLY C C 13 173.668 0.100 . 1 . . . . 96 GLY C . 16611 1
1180 . 1 1 96 96 GLY CA C 13 45.498 0.100 . 1 . . . . 96 GLY CA . 16611 1
1181 . 1 1 96 96 GLY N N 15 111.900 0.019 . 1 . . . . 96 GLY N . 16611 1
1182 . 1 1 97 97 GLY H H 1 8.100 0.012 . 1 . . . . 97 GLY H . 16611 1
1183 . 1 1 97 97 GLY HA2 H 1 3.805 0.002 . 1 . . . . 97 GLY HA2 . 16611 1
1184 . 1 1 97 97 GLY HA3 H 1 3.805 0.002 . 1 . . . . 97 GLY HA3 . 16611 1
1185 . 1 1 97 97 GLY C C 13 179.157 0.100 . 1 . . . . 97 GLY C . 16611 1
1186 . 1 1 97 97 GLY CA C 13 46.151 0.060 . 1 . . . . 97 GLY CA . 16611 1
1187 . 1 1 97 97 GLY N N 15 115.423 0.100 . 1 . . . . 97 GLY N . 16611 1
1188 . 2 2 1 1 LYS HA H 1 4.432 0.003 . 1 . . . . 721 LYS HA . 16611 1
1189 . 2 2 1 1 LYS HB2 H 1 1.925 0.030 . 2 . . . . 721 LYS HB2 . 16611 1
1190 . 2 2 1 1 LYS HB3 H 1 1.797 0.013 . 2 . . . . 721 LYS HB3 . 16611 1
1191 . 2 2 1 1 LYS HD2 H 1 1.726 0.009 . 1 . . . . 721 LYS HD2 . 16611 1
1192 . 2 2 1 1 LYS HD3 H 1 1.726 0.009 . 1 . . . . 721 LYS HD3 . 16611 1
1193 . 2 2 1 1 LYS HE2 H 1 3.041 0.006 . 1 . . . . 721 LYS HE2 . 16611 1
1194 . 2 2 1 1 LYS HE3 H 1 3.041 0.006 . 1 . . . . 721 LYS HE3 . 16611 1
1195 . 2 2 1 1 LYS HG2 H 1 1.510 0.007 . 2 . . . . 721 LYS HG2 . 16611 1
1196 . 2 2 1 1 LYS HG3 H 1 1.498 0.023 . 2 . . . . 721 LYS HG3 . 16611 1
1197 . 2 2 1 1 LYS CA C 13 56.341 0.136 . 1 . . . . 721 LYS CA . 16611 1
1198 . 2 2 1 1 LYS CB C 13 33.239 0.101 . 1 . . . . 721 LYS CB . 16611 1
1199 . 2 2 1 1 LYS CD C 13 29.200 0.068 . 1 . . . . 721 LYS CD . 16611 1
1200 . 2 2 1 1 LYS CE C 13 42.255 0.110 . 1 . . . . 721 LYS CE . 16611 1
1201 . 2 2 1 1 LYS CG C 13 24.953 0.100 . 1 . . . . 721 LYS CG . 16611 1
1202 . 2 2 2 2 THR H H 1 8.314 0.003 . 1 . . . . 722 THR H . 16611 1
1203 . 2 2 2 2 THR HA H 1 4.356 0.001 . 1 . . . . 722 THR HA . 16611 1
1204 . 2 2 2 2 THR HB H 1 4.276 0.003 . 1 . . . . 722 THR HB . 16611 1
1205 . 2 2 2 2 THR HG21 H 1 1.256 0.010 . 1 . . . . 722 THR HG21 . 16611 1
1206 . 2 2 2 2 THR HG22 H 1 1.256 0.010 . 1 . . . . 722 THR HG22 . 16611 1
1207 . 2 2 2 2 THR HG23 H 1 1.256 0.010 . 1 . . . . 722 THR HG23 . 16611 1
1208 . 2 2 2 2 THR C C 13 174.491 0.100 . 1 . . . . 722 THR C . 16611 1
1209 . 2 2 2 2 THR CA C 13 61.960 0.018 . 1 . . . . 722 THR CA . 16611 1
1210 . 2 2 2 2 THR CB C 13 69.972 0.100 . 1 . . . . 722 THR CB . 16611 1
1211 . 2 2 2 2 THR CG2 C 13 21.740 0.053 . 1 . . . . 722 THR CG2 . 16611 1
1212 . 2 2 2 2 THR N N 15 115.821 0.069 . 1 . . . . 722 THR N . 16611 1
1213 . 2 2 3 3 SER H H 1 8.483 0.009 . 1 . . . . 723 SER H . 16611 1
1214 . 2 2 3 3 SER HA H 1 4.223 0.100 . 1 . . . . 723 SER HA . 16611 1
1215 . 2 2 3 3 SER HB2 H 1 3.924 0.004 . 2 . . . . 723 SER HB2 . 16611 1
1216 . 2 2 3 3 SER HB3 H 1 3.926 0.002 . 2 . . . . 723 SER HB3 . 16611 1
1217 . 2 2 3 3 SER CA C 13 57.378 0.100 . 1 . . . . 723 SER CA . 16611 1
1218 . 2 2 3 3 SER CB C 13 63.331 0.100 . 1 . . . . 723 SER CB . 16611 1
1219 . 2 2 3 3 SER N N 15 118.617 0.100 . 1 . . . . 723 SER N . 16611 1
1220 . 2 2 4 4 VAL H H 1 8.253 0.003 . 1 . . . . 724 VAL H . 16611 1
1221 . 2 2 4 4 VAL HA H 1 4.201 0.002 . 1 . . . . 724 VAL HA . 16611 1
1222 . 2 2 4 4 VAL HB H 1 2.143 0.010 . 1 . . . . 724 VAL HB . 16611 1
1223 . 2 2 4 4 VAL HG11 H 1 0.986 0.005 . 2 . . . . 724 VAL HG11 . 16611 1
1224 . 2 2 4 4 VAL HG12 H 1 0.986 0.005 . 2 . . . . 724 VAL HG12 . 16611 1
1225 . 2 2 4 4 VAL HG13 H 1 0.986 0.005 . 2 . . . . 724 VAL HG13 . 16611 1
1226 . 2 2 4 4 VAL HG21 H 1 0.993 0.002 . 2 . . . . 724 VAL HG21 . 16611 1
1227 . 2 2 4 4 VAL HG22 H 1 0.993 0.002 . 2 . . . . 724 VAL HG22 . 16611 1
1228 . 2 2 4 4 VAL HG23 H 1 0.993 0.002 . 2 . . . . 724 VAL HG23 . 16611 1
1229 . 2 2 4 4 VAL C C 13 175.970 0.100 . 1 . . . . 724 VAL C . 16611 1
1230 . 2 2 4 4 VAL CA C 13 62.125 0.229 . 1 . . . . 724 VAL CA . 16611 1
1231 . 2 2 4 4 VAL CB C 13 32.784 0.067 . 1 . . . . 724 VAL CB . 16611 1
1232 . 2 2 4 4 VAL CG1 C 13 20.884 0.135 . 2 . . . . 724 VAL CG1 . 16611 1
1233 . 2 2 4 4 VAL CG2 C 13 20.627 0.100 . 2 . . . . 724 VAL CG2 . 16611 1
1234 . 2 2 4 4 VAL N N 15 121.809 0.059 . 1 . . . . 724 VAL N . 16611 1
1235 . 2 2 5 5 ALA H H 1 8.488 0.004 . 1 . . . . 725 ALA H . 16611 1
1236 . 2 2 5 5 ALA HA H 1 4.415 0.015 . 1 . . . . 725 ALA HA . 16611 1
1237 . 2 2 5 5 ALA HB1 H 1 1.455 0.009 . 1 . . . . 725 ALA HB1 . 16611 1
1238 . 2 2 5 5 ALA HB2 H 1 1.455 0.009 . 1 . . . . 725 ALA HB2 . 16611 1
1239 . 2 2 5 5 ALA HB3 H 1 1.455 0.009 . 1 . . . . 725 ALA HB3 . 16611 1
1240 . 2 2 5 5 ALA C C 13 177.904 0.100 . 1 . . . . 725 ALA C . 16611 1
1241 . 2 2 5 5 ALA CA C 13 52.709 0.100 . 1 . . . . 725 ALA CA . 16611 1
1242 . 2 2 5 5 ALA CB C 13 19.341 0.100 . 1 . . . . 725 ALA CB . 16611 1
1243 . 2 2 5 5 ALA N N 15 127.907 0.024 . 1 . . . . 725 ALA N . 16611 1
1244 . 2 2 6 6 THR H H 1 8.213 0.005 . 1 . . . . 726 THR H . 16611 1
1245 . 2 2 6 6 THR HA H 1 3.844 0.100 . 1 . . . . 726 THR HA . 16611 1
1246 . 2 2 6 6 THR HB H 1 4.288 0.100 . 1 . . . . 726 THR HB . 16611 1
1247 . 2 2 6 6 THR HG21 H 1 1.270 0.008 . 1 . . . . 726 THR HG21 . 16611 1
1248 . 2 2 6 6 THR HG22 H 1 1.270 0.008 . 1 . . . . 726 THR HG22 . 16611 1
1249 . 2 2 6 6 THR HG23 H 1 1.270 0.008 . 1 . . . . 726 THR HG23 . 16611 1
1250 . 2 2 6 6 THR C C 13 174.389 0.100 . 1 . . . . 726 THR C . 16611 1
1251 . 2 2 6 6 THR CA C 13 61.351 0.100 . 1 . . . . 726 THR CA . 16611 1
1252 . 2 2 6 6 THR CB C 13 69.580 0.100 . 1 . . . . 726 THR CB . 16611 1
1253 . 2 2 6 6 THR CG2 C 13 21.848 0.100 . 1 . . . . 726 THR CG2 . 16611 1
1254 . 2 2 6 6 THR N N 15 113.883 0.025 . 1 . . . . 726 THR N . 16611 1
1255 . 2 2 7 7 GLN H H 1 8.488 0.003 . 1 . . . . 727 GLN H . 16611 1
1256 . 2 2 7 7 GLN HA H 1 4.442 0.018 . 1 . . . . 727 GLN HA . 16611 1
1257 . 2 2 7 7 GLN HB2 H 1 2.053 0.009 . 2 . . . . 727 GLN HB2 . 16611 1
1258 . 2 2 7 7 GLN HB3 H 1 2.060 0.014 . 2 . . . . 727 GLN HB3 . 16611 1
1259 . 2 2 7 7 GLN HE21 H 1 7.669 0.002 . 1 . . . . 727 GLN HE21 . 16611 1
1260 . 2 2 7 7 GLN HE22 H 1 6.941 0.002 . 1 . . . . 727 GLN HE22 . 16611 1
1261 . 2 2 7 7 GLN HG2 H 1 2.407 0.017 . 2 . . . . 727 GLN HG2 . 16611 1
1262 . 2 2 7 7 GLN HG3 H 1 2.408 0.017 . 2 . . . . 727 GLN HG3 . 16611 1
1263 . 2 2 7 7 GLN C C 13 175.548 0.100 . 1 . . . . 727 GLN C . 16611 1
1264 . 2 2 7 7 GLN CA C 13 55.913 0.142 . 1 . . . . 727 GLN CA . 16611 1
1265 . 2 2 7 7 GLN CB C 13 29.572 0.038 . 1 . . . . 727 GLN CB . 16611 1
1266 . 2 2 7 7 GLN CG C 13 33.633 0.051 . 1 . . . . 727 GLN CG . 16611 1
1267 . 2 2 7 7 GLN N N 15 122.890 0.090 . 1 . . . . 727 GLN N . 16611 1
1268 . 2 2 7 7 GLN NE2 N 15 112.860 0.016 . 1 . . . . 727 GLN NE2 . 16611 1
1269 . 2 2 8 8 CYS H H 1 8.489 0.006 . 1 . . . . 728 CYS H . 16611 1
1270 . 2 2 8 8 CYS HA H 1 4.555 0.002 . 1 . . . . 728 CYS HA . 16611 1
1271 . 2 2 8 8 CYS HB2 H 1 2.904 0.009 . 2 . . . . 728 CYS HB2 . 16611 1
1272 . 2 2 8 8 CYS HB3 H 1 2.910 0.012 . 2 . . . . 728 CYS HB3 . 16611 1
1273 . 2 2 8 8 CYS C C 13 173.900 0.100 . 1 . . . . 728 CYS C . 16611 1
1274 . 2 2 8 8 CYS CA C 13 58.078 0.145 . 1 . . . . 728 CYS CA . 16611 1
1275 . 2 2 8 8 CYS CB C 13 28.591 0.025 . 1 . . . . 728 CYS CB . 16611 1
1276 . 2 2 8 8 CYS N N 15 121.124 0.134 . 1 . . . . 728 CYS N . 16611 1
1277 . 2 2 9 9 ASP H H 1 8.644 0.003 . 1 . . . . 729 ASP H . 16611 1
1278 . 2 2 9 9 ASP HA H 1 4.917 0.010 . 1 . . . . 729 ASP HA . 16611 1
1279 . 2 2 9 9 ASP HB2 H 1 2.793 0.009 . 2 . . . . 729 ASP HB2 . 16611 1
1280 . 2 2 9 9 ASP HB3 H 1 2.567 0.014 . 2 . . . . 729 ASP HB3 . 16611 1
1281 . 2 2 9 9 ASP CA C 13 52.697 0.100 . 1 . . . . 729 ASP CA . 16611 1
1282 . 2 2 9 9 ASP CB C 13 40.781 0.132 . 1 . . . . 729 ASP CB . 16611 1
1283 . 2 2 9 9 ASP N N 15 124.829 0.027 . 1 . . . . 729 ASP N . 16611 1
1284 . 2 2 10 10 PRO HA H 1 4.429 0.010 . 1 . . . . 730 PRO HA . 16611 1
1285 . 2 2 10 10 PRO HB2 H 1 2.281 0.021 . 2 . . . . 730 PRO HB2 . 16611 1
1286 . 2 2 10 10 PRO HB3 H 1 2.288 0.011 . 2 . . . . 730 PRO HB3 . 16611 1
1287 . 2 2 10 10 PRO HD2 H 1 3.788 0.013 . 2 . . . . 730 PRO HD2 . 16611 1
1288 . 2 2 10 10 PRO HD3 H 1 3.900 0.006 . 2 . . . . 730 PRO HD3 . 16611 1
1289 . 2 2 10 10 PRO HG2 H 1 2.021 0.010 . 2 . . . . 730 PRO HG2 . 16611 1
1290 . 2 2 10 10 PRO HG3 H 1 2.010 0.014 . 2 . . . . 730 PRO HG3 . 16611 1
1291 . 2 2 10 10 PRO C C 13 176.987 0.100 . 1 . . . . 730 PRO C . 16611 1
1292 . 2 2 10 10 PRO CA C 13 63.497 0.050 . 1 . . . . 730 PRO CA . 16611 1
1293 . 2 2 10 10 PRO CB C 13 32.107 0.100 . 1 . . . . 730 PRO CB . 16611 1
1294 . 2 2 10 10 PRO CD C 13 50.743 0.143 . 1 . . . . 730 PRO CD . 16611 1
1295 . 2 2 10 10 PRO CG C 13 27.372 0.027 . 1 . . . . 730 PRO CG . 16611 1
1296 . 2 2 11 11 GLU H H 1 8.554 0.014 . 1 . . . . 731 GLU H . 16611 1
1297 . 2 2 11 11 GLU HA H 1 4.220 0.007 . 1 . . . . 731 GLU HA . 16611 1
1298 . 2 2 11 11 GLU HB2 H 1 1.931 0.024 . 2 . . . . 731 GLU HB2 . 16611 1
1299 . 2 2 11 11 GLU HB3 H 1 1.933 0.027 . 2 . . . . 731 GLU HB3 . 16611 1
1300 . 2 2 11 11 GLU HG2 H 1 2.213 0.016 . 2 . . . . 731 GLU HG2 . 16611 1
1301 . 2 2 11 11 GLU HG3 H 1 2.232 0.023 . 2 . . . . 731 GLU HG3 . 16611 1
1302 . 2 2 11 11 GLU C C 13 176.156 0.100 . 1 . . . . 731 GLU C . 16611 1
1303 . 2 2 11 11 GLU CA C 13 56.601 0.046 . 1 . . . . 731 GLU CA . 16611 1
1304 . 2 2 11 11 GLU CB C 13 30.253 0.097 . 1 . . . . 731 GLU CB . 16611 1
1305 . 2 2 11 11 GLU CG C 13 36.312 0.209 . 1 . . . . 731 GLU CG . 16611 1
1306 . 2 2 11 11 GLU N N 15 120.402 0.005 . 1 . . . . 731 GLU N . 16611 1
1307 . 2 2 12 12 GLU H H 1 8.310 0.013 . 1 . . . . 732 GLU H . 16611 1
1308 . 2 2 12 12 GLU HA H 1 4.251 0.100 . 1 . . . . 732 GLU HA . 16611 1
1309 . 2 2 12 12 GLU HB2 H 1 2.019 0.009 . 1 . . . . 732 GLU HB2 . 16611 1
1310 . 2 2 12 12 GLU HB3 H 1 2.019 0.009 . 1 . . . . 732 GLU HB3 . 16611 1
1311 . 2 2 12 12 GLU HG2 H 1 2.109 0.008 . 1 . . . . 732 GLU HG2 . 16611 1
1312 . 2 2 12 12 GLU HG3 H 1 2.109 0.008 . 1 . . . . 732 GLU HG3 . 16611 1
1313 . 2 2 12 12 GLU C C 13 177.326 0.100 . 1 . . . . 732 GLU C . 16611 1
1314 . 2 2 12 12 GLU CA C 13 56.797 0.100 . 1 . . . . 732 GLU CA . 16611 1
1315 . 2 2 12 12 GLU CB C 13 30.187 0.122 . 1 . . . . 732 GLU CB . 16611 1
1316 . 2 2 12 12 GLU CG C 13 36.019 0.065 . 1 . . . . 732 GLU CG . 16611 1
1317 . 2 2 12 12 GLU N N 15 122.835 0.079 . 1 . . . . 732 GLU N . 16611 1
1318 . 2 2 13 13 ILE HA H 1 4.242 0.013 . 1 . . . . 733 ILE HA . 16611 1
1319 . 2 2 13 13 ILE HB H 1 1.903 0.034 . 1 . . . . 733 ILE HB . 16611 1
1320 . 2 2 13 13 ILE HD11 H 1 0.803 0.015 . 1 . . . . 733 ILE HD11 . 16611 1
1321 . 2 2 13 13 ILE HD12 H 1 0.803 0.015 . 1 . . . . 733 ILE HD12 . 16611 1
1322 . 2 2 13 13 ILE HD13 H 1 0.803 0.015 . 1 . . . . 733 ILE HD13 . 16611 1
1323 . 2 2 13 13 ILE HG12 H 1 1.487 0.022 . 2 . . . . 733 ILE HG12 . 16611 1
1324 . 2 2 13 13 ILE HG13 H 1 1.478 0.029 . 2 . . . . 733 ILE HG13 . 16611 1
1325 . 2 2 13 13 ILE HG21 H 1 0.917 0.023 . 1 . . . . 733 ILE HG21 . 16611 1
1326 . 2 2 13 13 ILE HG22 H 1 0.917 0.023 . 1 . . . . 733 ILE HG22 . 16611 1
1327 . 2 2 13 13 ILE HG23 H 1 0.917 0.023 . 1 . . . . 733 ILE HG23 . 16611 1
1328 . 2 2 13 13 ILE CA C 13 61.309 0.073 . 1 . . . . 733 ILE CA . 16611 1
1329 . 2 2 13 13 ILE CB C 13 39.059 0.100 . 1 . . . . 733 ILE CB . 16611 1
1330 . 2 2 13 13 ILE CD1 C 13 13.859 0.058 . 1 . . . . 733 ILE CD1 . 16611 1
1331 . 2 2 13 13 ILE CG1 C 13 28.308 0.145 . 1 . . . . 733 ILE CG1 . 16611 1
1332 . 2 2 13 13 ILE CG2 C 13 17.635 0.146 . 1 . . . . 733 ILE CG2 . 16611 1
1333 . 2 2 14 14 ILE H H 1 8.215 0.012 . 1 . . . . 734 ILE H . 16611 1
1334 . 2 2 14 14 ILE HA H 1 4.142 0.013 . 1 . . . . 734 ILE HA . 16611 1
1335 . 2 2 14 14 ILE HB H 1 1.719 0.017 . 1 . . . . 734 ILE HB . 16611 1
1336 . 2 2 14 14 ILE HD11 H 1 0.640 0.024 . 1 . . . . 734 ILE HD11 . 16611 1
1337 . 2 2 14 14 ILE HD12 H 1 0.640 0.024 . 1 . . . . 734 ILE HD12 . 16611 1
1338 . 2 2 14 14 ILE HD13 H 1 0.640 0.024 . 1 . . . . 734 ILE HD13 . 16611 1
1339 . 2 2 14 14 ILE HG12 H 1 1.237 0.013 . 2 . . . . 734 ILE HG12 . 16611 1
1340 . 2 2 14 14 ILE HG13 H 1 1.279 0.013 . 2 . . . . 734 ILE HG13 . 16611 1
1341 . 2 2 14 14 ILE HG21 H 1 0.767 0.005 . 1 . . . . 734 ILE HG21 . 16611 1
1342 . 2 2 14 14 ILE HG22 H 1 0.767 0.005 . 1 . . . . 734 ILE HG22 . 16611 1
1343 . 2 2 14 14 ILE HG23 H 1 0.767 0.005 . 1 . . . . 734 ILE HG23 . 16611 1
1344 . 2 2 14 14 ILE CA C 13 61.036 0.100 . 1 . . . . 734 ILE CA . 16611 1
1345 . 2 2 14 14 ILE CB C 13 39.554 0.100 . 1 . . . . 734 ILE CB . 16611 1
1346 . 2 2 14 14 ILE CD1 C 13 12.981 0.056 . 1 . . . . 734 ILE CD1 . 16611 1
1347 . 2 2 14 14 ILE CG1 C 13 27.506 0.146 . 1 . . . . 734 ILE CG1 . 16611 1
1348 . 2 2 14 14 ILE CG2 C 13 17.670 0.161 . 1 . . . . 734 ILE CG2 . 16611 1
1349 . 2 2 14 14 ILE N N 15 129.561 0.100 . 1 . . . . 734 ILE N . 16611 1
1350 . 2 2 15 15 VAL H H 1 8.820 0.010 . 1 . . . . 735 VAL H . 16611 1
1351 . 2 2 15 15 VAL HA H 1 4.886 0.024 . 1 . . . . 735 VAL HA . 16611 1
1352 . 2 2 15 15 VAL HB H 1 2.083 0.007 . 1 . . . . 735 VAL HB . 16611 1
1353 . 2 2 15 15 VAL HG11 H 1 0.929 0.008 . 2 . . . . 735 VAL HG11 . 16611 1
1354 . 2 2 15 15 VAL HG12 H 1 0.929 0.008 . 2 . . . . 735 VAL HG12 . 16611 1
1355 . 2 2 15 15 VAL HG13 H 1 0.929 0.008 . 2 . . . . 735 VAL HG13 . 16611 1
1356 . 2 2 15 15 VAL HG21 H 1 0.817 0.004 . 2 . . . . 735 VAL HG21 . 16611 1
1357 . 2 2 15 15 VAL HG22 H 1 0.817 0.004 . 2 . . . . 735 VAL HG22 . 16611 1
1358 . 2 2 15 15 VAL HG23 H 1 0.817 0.004 . 2 . . . . 735 VAL HG23 . 16611 1
1359 . 2 2 15 15 VAL C C 13 175.952 0.100 . 1 . . . . 735 VAL C . 16611 1
1360 . 2 2 15 15 VAL CA C 13 62.928 0.100 . 1 . . . . 735 VAL CA . 16611 1
1361 . 2 2 15 15 VAL CB C 13 32.132 0.018 . 1 . . . . 735 VAL CB . 16611 1
1362 . 2 2 15 15 VAL CG1 C 13 21.361 0.162 . 2 . . . . 735 VAL CG1 . 16611 1
1363 . 2 2 15 15 VAL CG2 C 13 21.226 0.105 . 2 . . . . 735 VAL CG2 . 16611 1
1364 . 2 2 15 15 VAL N N 15 129.106 0.100 . 1 . . . . 735 VAL N . 16611 1
1365 . 2 2 16 16 LEU H H 1 8.815 0.015 . 1 . . . . 736 LEU H . 16611 1
1366 . 2 2 16 16 LEU HB2 H 1 1.558 0.016 . 2 . . . . 736 LEU HB2 . 16611 1
1367 . 2 2 16 16 LEU HB3 H 1 1.554 0.013 . 2 . . . . 736 LEU HB3 . 16611 1
1368 . 2 2 16 16 LEU HD11 H 1 0.859 0.011 . 2 . . . . 736 LEU HD11 . 16611 1
1369 . 2 2 16 16 LEU HD12 H 1 0.859 0.011 . 2 . . . . 736 LEU HD12 . 16611 1
1370 . 2 2 16 16 LEU HD13 H 1 0.859 0.011 . 2 . . . . 736 LEU HD13 . 16611 1
1371 . 2 2 16 16 LEU HD21 H 1 0.985 0.031 . 2 . . . . 736 LEU HD21 . 16611 1
1372 . 2 2 16 16 LEU HD22 H 1 0.985 0.031 . 2 . . . . 736 LEU HD22 . 16611 1
1373 . 2 2 16 16 LEU HD23 H 1 0.985 0.031 . 2 . . . . 736 LEU HD23 . 16611 1
1374 . 2 2 16 16 LEU HG H 1 1.917 0.027 . 1 . . . . 736 LEU HG . 16611 1
1375 . 2 2 16 16 LEU CB C 13 42.448 0.262 . 1 . . . . 736 LEU CB . 16611 1
1376 . 2 2 16 16 LEU CD1 C 13 25.758 0.093 . 2 . . . . 736 LEU CD1 . 16611 1
1377 . 2 2 16 16 LEU CD2 C 13 23.450 0.218 . 2 . . . . 736 LEU CD2 . 16611 1
1378 . 2 2 16 16 LEU CG C 13 27.093 0.100 . 1 . . . . 736 LEU CG . 16611 1
1379 . 2 2 16 16 LEU N N 15 129.123 0.025 . 1 . . . . 736 LEU N . 16611 1
1380 . 2 2 17 17 SER H H 1 8.585 0.015 . 1 . . . . 737 SER H . 16611 1
1381 . 2 2 17 17 SER HA H 1 4.647 0.006 . 1 . . . . 737 SER HA . 16611 1
1382 . 2 2 17 17 SER HB2 H 1 4.043 0.001 . 1 . . . . 737 SER HB2 . 16611 1
1383 . 2 2 17 17 SER HB3 H 1 4.043 0.001 . 1 . . . . 737 SER HB3 . 16611 1
1384 . 2 2 17 17 SER C C 13 174.228 0.100 . 1 . . . . 737 SER C . 16611 1
1385 . 2 2 17 17 SER CA C 13 57.750 0.098 . 1 . . . . 737 SER CA . 16611 1
1386 . 2 2 17 17 SER CB C 13 64.504 0.042 . 1 . . . . 737 SER CB . 16611 1
1387 . 2 2 17 17 SER N N 15 117.538 0.100 . 1 . . . . 737 SER N . 16611 1
1388 . 2 2 18 18 ASP H H 1 8.552 0.004 . 1 . . . . 738 ASP H . 16611 1
1389 . 2 2 18 18 ASP HA H 1 4.750 0.005 . 1 . . . . 738 ASP HA . 16611 1
1390 . 2 2 18 18 ASP HB2 H 1 2.741 0.013 . 2 . . . . 738 ASP HB2 . 16611 1
1391 . 2 2 18 18 ASP HB3 H 1 2.739 0.012 . 2 . . . . 738 ASP HB3 . 16611 1
1392 . 2 2 18 18 ASP C C 13 176.139 0.100 . 1 . . . . 738 ASP C . 16611 1
1393 . 2 2 18 18 ASP CA C 13 54.566 0.019 . 1 . . . . 738 ASP CA . 16611 1
1394 . 2 2 18 18 ASP CB C 13 41.745 0.100 . 1 . . . . 738 ASP CB . 16611 1
1395 . 2 2 18 18 ASP N N 15 122.099 0.017 . 1 . . . . 738 ASP N . 16611 1
1396 . 2 2 19 19 SER H H 1 8.313 0.005 . 1 . . . . 739 SER H . 16611 1
1397 . 2 2 19 19 SER HA H 1 4.537 0.004 . 1 . . . . 739 SER HA . 16611 1
1398 . 2 2 19 19 SER HB2 H 1 3.933 0.012 . 2 . . . . 739 SER HB2 . 16611 1
1399 . 2 2 19 19 SER HB3 H 1 3.928 0.012 . 2 . . . . 739 SER HB3 . 16611 1
1400 . 2 2 19 19 SER C C 13 173.495 0.100 . 1 . . . . 739 SER C . 16611 1
1401 . 2 2 19 19 SER CA C 13 58.284 0.095 . 1 . . . . 739 SER CA . 16611 1
1402 . 2 2 19 19 SER CB C 13 64.389 0.067 . 1 . . . . 739 SER CB . 16611 1
1403 . 2 2 19 19 SER N N 15 115.658 0.075 . 1 . . . . 739 SER N . 16611 1
1404 . 2 2 20 20 ASP H H 1 8.152 0.004 . 1 . . . . 740 ASP H . 16611 1
1405 . 2 2 20 20 ASP HA H 1 4.460 0.002 . 1 . . . . 740 ASP HA . 16611 1
1406 . 2 2 20 20 ASP HB2 H 1 2.763 0.016 . 2 . . . . 740 ASP HB2 . 16611 1
1407 . 2 2 20 20 ASP HB3 H 1 2.611 0.002 . 2 . . . . 740 ASP HB3 . 16611 1
1408 . 2 2 20 20 ASP CA C 13 56.246 0.063 . 1 . . . . 740 ASP CA . 16611 1
1409 . 2 2 20 20 ASP CB C 13 42.188 0.100 . 1 . . . . 740 ASP CB . 16611 1
1410 . 2 2 20 20 ASP N N 15 127.860 0.098 . 1 . . . . 740 ASP N . 16611 1
stop_
save_