Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27146
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27146 1
2 '2D 1H-13C HSQC aliphatic' . . . 27146 1
3 '2D 1H-13C HSQC aromatic' . . . 27146 1
5 '2D 1H-1H NOESY' . . . 27146 1
6 '3D HNCO' . . . 27146 1
7 '3D HN(CA)CO' . . . 27146 1
10 '3D HNCACB' . . . 27146 1
11 '3D CBCA(CO)NH' . . . 27146 1
12 '3D HNHA' . . . 27146 1
13 '3D HNHB' . . . 27146 1
14 '3D HCCH-TOCSY' . . . 27146 1
15 '3D 1H-13C NOESY' . . . 27146 1
16 '2D HBCB(CGCD)HD' . . . 27146 1
17 '2D HBCB(CGCDCE)HE' . . . 27146 1
18 '3D 1H-15N TOCSY' . . . 27146 1
19 '3D 1H-15N NOESY' . . . 27146 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA CA C 13 52.653 0.051 . 1 . . . . . 2 ALA CA . 27146 1
2 . 1 1 2 2 ALA HA H 1 4.326 0.009 . 1 . . . . . 2 ALA HA . 27146 1
3 . 1 1 2 2 ALA CB C 13 19.346 0.066 . 1 . . . . . 2 ALA CB . 27146 1
4 . 1 1 2 2 ALA HB1 H 1 1.363 0.007 . 1 . . . . . 2 ALA HB1 . 27146 1
5 . 1 1 2 2 ALA HB2 H 1 1.363 0.007 . 1 . . . . . 2 ALA HB2 . 27146 1
6 . 1 1 2 2 ALA HB3 H 1 1.363 0.007 . 1 . . . . . 2 ALA HB3 . 27146 1
7 . 1 1 2 2 ALA C C 13 177.783 0.063 . 1 . . . . . 2 ALA C . 27146 1
8 . 1 1 3 3 MET N N 15 119.771 0.063 . 1 . . . . . 3 MET N . 27146 1
9 . 1 1 3 3 MET H H 1 8.492 0.005 . 1 . . . . . 3 MET HN . 27146 1
10 . 1 1 3 3 MET CA C 13 55.325 0.031 . 1 . . . . . 3 MET CA . 27146 1
11 . 1 1 3 3 MET HA H 1 4.502 0.009 . 1 . . . . . 3 MET HA . 27146 1
12 . 1 1 3 3 MET CB C 13 33.076 0.073 . 1 . . . . . 3 MET CB . 27146 1
13 . 1 1 3 3 MET HB2 H 1 2.097 0.004 . 2 . . . . . 3 MET HB2 . 27146 1
14 . 1 1 3 3 MET HB3 H 1 1.997 0.005 . 2 . . . . . 3 MET HB3 . 27146 1
15 . 1 1 3 3 MET CG C 13 32.099 0.074 . 1 . . . . . 3 MET CG . 27146 1
16 . 1 1 3 3 MET CE C 13 16.942 0.031 . 1 . . . . . 3 MET CE . 27146 1
17 . 1 1 3 3 MET HE1 H 1 2.070 0.008 . 1 . . . . . 3 MET HE1 . 27146 1
18 . 1 1 3 3 MET HE2 H 1 2.070 0.008 . 1 . . . . . 3 MET HE2 . 27146 1
19 . 1 1 3 3 MET HE3 H 1 2.070 0.008 . 1 . . . . . 3 MET HE3 . 27146 1
20 . 1 1 3 3 MET C C 13 176.354 0.001 . 1 . . . . . 3 MET C . 27146 1
21 . 1 1 4 4 GLY N N 15 110.364 0.104 . 1 . . . . . 4 GLY N . 27146 1
22 . 1 1 4 4 GLY H H 1 8.204 0.005 . 1 . . . . . 4 GLY HN . 27146 1
23 . 1 1 4 4 GLY CA C 13 44.448 0.050 . 1 . . . . . 4 GLY CA . 27146 1
24 . 1 1 4 4 GLY HA2 H 1 4.130 0.012 . 2 . . . . . 4 GLY HA2 . 27146 1
25 . 1 1 4 4 GLY HA3 H 1 3.998 0.008 . 2 . . . . . 4 GLY HA3 . 27146 1
26 . 1 1 4 4 GLY C C 13 171.094 0.001 . 1 . . . . . 4 GLY C . 27146 1
27 . 1 1 5 5 PRO CA C 13 61.635 0.019 . 1 . . . . . 5 PRO CA . 27146 1
28 . 1 1 5 5 PRO HA H 1 4.703 0.006 . 1 . . . . . 5 PRO HA . 27146 1
29 . 1 1 5 5 PRO CB C 13 31.049 0.082 . 1 . . . . . 5 PRO CB . 27146 1
30 . 1 1 5 5 PRO HB2 H 1 2.310 0.008 . 2 . . . . . 5 PRO HB2 . 27146 1
31 . 1 1 5 5 PRO HB3 H 1 1.907 0.011 . 2 . . . . . 5 PRO HB3 . 27146 1
32 . 1 1 5 5 PRO CG C 13 27.277 0.073 . 1 . . . . . 5 PRO CG . 27146 1
33 . 1 1 5 5 PRO HG2 H 1 2.005 0.007 . 2 . . . . . 5 PRO HG2 . 27146 1
34 . 1 1 5 5 PRO HG3 H 1 2.005 0.007 . 2 . . . . . 5 PRO HG3 . 27146 1
35 . 1 1 5 5 PRO CD C 13 49.865 0.099 . 1 . . . . . 5 PRO CD . 27146 1
36 . 1 1 5 5 PRO HD2 H 1 3.619 0.005 . 1 . . . . . 5 PRO HD1 . 27146 1
37 . 1 1 5 5 PRO HD3 H 1 3.579 0.008 . 1 . . . . . 5 PRO HD2 . 27146 1
38 . 1 1 6 6 PRO CA C 13 63.377 0.099 . 1 . . . . . 6 PRO CA . 27146 1
39 . 1 1 6 6 PRO HA H 1 4.429 0.006 . 1 . . . . . 6 PRO HA . 27146 1
40 . 1 1 6 6 PRO CB C 13 32.079 0.069 . 1 . . . . . 6 PRO CB . 27146 1
41 . 1 1 6 6 PRO HB2 H 1 2.236 0.130 . 2 . . . . . 6 PRO HB2 . 27146 1
42 . 1 1 6 6 PRO HB3 H 1 1.919 0.008 . 2 . . . . . 6 PRO HB3 . 27146 1
43 . 1 1 6 6 PRO CG C 13 27.446 0.070 . 1 . . . . . 6 PRO CG . 27146 1
44 . 1 1 6 6 PRO HG2 H 1 2.009 0.007 . 2 . . . . . 6 PRO HG2 . 27146 1
45 . 1 1 6 6 PRO HG3 H 1 2.009 0.007 . 2 . . . . . 6 PRO HG3 . 27146 1
46 . 1 1 6 6 PRO CD C 13 50.559 0.116 . 1 . . . . . 6 PRO CD . 27146 1
47 . 1 1 6 6 PRO HD2 H 1 3.793 0.008 . 1 . . . . . 6 PRO HD1 . 27146 1
48 . 1 1 6 6 PRO HD3 H 1 3.635 0.005 . 1 . . . . . 6 PRO HD2 . 27146 1
49 . 1 1 6 6 PRO C C 13 177.112 0.088 . 1 . . . . . 6 PRO C . 27146 1
50 . 1 1 7 7 SER N N 15 115.699 0.033 . 1 . . . . . 7 SER N . 27146 1
51 . 1 1 7 7 SER H H 1 8.429 0.006 . 1 . . . . . 7 SER HN . 27146 1
52 . 1 1 7 7 SER CA C 13 58.298 0.026 . 1 . . . . . 7 SER CA . 27146 1
53 . 1 1 7 7 SER HA H 1 4.421 0.006 . 1 . . . . . 7 SER HA . 27146 1
54 . 1 1 7 7 SER CB C 13 63.866 0.065 . 1 . . . . . 7 SER CB . 27146 1
55 . 1 1 7 7 SER HB2 H 1 3.868 0.017 . 2 . . . . . 7 SER HB2 . 27146 1
56 . 1 1 7 7 SER HB3 H 1 3.868 0.017 . 2 . . . . . 7 SER HB3 . 27146 1
57 . 1 1 7 7 SER C C 13 175.002 0.125 . 1 . . . . . 7 SER C . 27146 1
58 . 1 1 8 8 SER N N 15 118.044 0.056 . 1 . . . . . 8 SER N . 27146 1
59 . 1 1 8 8 SER H H 1 8.387 0.008 . 1 . . . . . 8 SER HN . 27146 1
60 . 1 1 8 8 SER CA C 13 58.615 0.028 . 1 . . . . . 8 SER CA . 27146 1
61 . 1 1 8 8 SER HA H 1 4.418 0.010 . 1 . . . . . 8 SER HA . 27146 1
62 . 1 1 8 8 SER CB C 13 63.952 0.186 . 1 . . . . . 8 SER CB . 27146 1
63 . 1 1 8 8 SER HB2 H 1 3.879 0.015 . 2 . . . . . 8 SER HB2 . 27146 1
64 . 1 1 8 8 SER HB3 H 1 3.879 0.015 . 2 . . . . . 8 SER HB3 . 27146 1
65 . 1 1 8 8 SER C C 13 174.856 0.198 . 1 . . . . . 8 SER C . 27146 1
66 . 1 1 9 9 ARG N N 15 122.632 0.131 . 1 . . . . . 9 ARG N . 27146 1
67 . 1 1 9 9 ARG H H 1 8.307 0.007 . 1 . . . . . 9 ARG HN . 27146 1
68 . 1 1 9 9 ARG CA C 13 56.626 0.031 . 1 . . . . . 9 ARG CA . 27146 1
69 . 1 1 9 9 ARG HA H 1 4.275 0.006 . 1 . . . . . 9 ARG HA . 27146 1
70 . 1 1 9 9 ARG CB C 13 30.563 0.043 . 1 . . . . . 9 ARG CB . 27146 1
71 . 1 1 9 9 ARG HB2 H 1 1.818 0.028 . 2 . . . . . 9 ARG HB2 . 27146 1
72 . 1 1 9 9 ARG HB3 H 1 1.752 0.026 . 2 . . . . . 9 ARG HB3 . 27146 1
73 . 1 1 9 9 ARG CG C 13 27.188 0.058 . 1 . . . . . 9 ARG CG . 27146 1
74 . 1 1 9 9 ARG HG2 H 1 1.600 0.011 . 2 . . . . . 9 ARG HG2 . 27146 1
75 . 1 1 9 9 ARG HG3 H 1 1.600 0.011 . 2 . . . . . 9 ARG HG3 . 27146 1
76 . 1 1 9 9 ARG CD C 13 43.342 0.020 . 1 . . . . . 9 ARG CD . 27146 1
77 . 1 1 9 9 ARG HD2 H 1 3.156 0.006 . 2 . . . . . 9 ARG HD2 . 27146 1
78 . 1 1 9 9 ARG HD3 H 1 3.156 0.006 . 2 . . . . . 9 ARG HD3 . 27146 1
79 . 1 1 9 9 ARG C C 13 176.259 0.088 . 1 . . . . . 9 ARG C . 27146 1
80 . 1 1 10 10 ASP N N 15 120.473 0.063 . 1 . . . . . 10 ASP N . 27146 1
81 . 1 1 10 10 ASP H H 1 8.133 0.005 . 1 . . . . . 10 ASP HN . 27146 1
82 . 1 1 10 10 ASP CA C 13 54.620 0.035 . 1 . . . . . 10 ASP CA . 27146 1
83 . 1 1 10 10 ASP HA H 1 4.526 0.009 . 1 . . . . . 10 ASP HA . 27146 1
84 . 1 1 10 10 ASP CB C 13 41.174 0.052 . 1 . . . . . 10 ASP CB . 27146 1
85 . 1 1 10 10 ASP HB2 H 1 2.654 0.034 . 2 . . . . . 10 ASP HB2 . 27146 1
86 . 1 1 10 10 ASP HB3 H 1 2.559 0.026 . 2 . . . . . 10 ASP HB3 . 27146 1
87 . 1 1 10 10 ASP C C 13 175.963 0.063 . 1 . . . . . 10 ASP C . 27146 1
88 . 1 1 11 11 ALA N N 15 123.830 0.042 . 1 . . . . . 11 ALA N . 27146 1
89 . 1 1 11 11 ALA H H 1 8.038 0.003 . 1 . . . . . 11 ALA HN . 27146 1
90 . 1 1 11 11 ALA CA C 13 52.776 0.123 . 1 . . . . . 11 ALA CA . 27146 1
91 . 1 1 11 11 ALA HA H 1 4.253 0.007 . 1 . . . . . 11 ALA HA . 27146 1
92 . 1 1 11 11 ALA CB C 13 19.224 0.044 . 1 . . . . . 11 ALA CB . 27146 1
93 . 1 1 11 11 ALA HB1 H 1 1.349 0.009 . 1 . . . . . 11 ALA HB1 . 27146 1
94 . 1 1 11 11 ALA HB2 H 1 1.349 0.009 . 1 . . . . . 11 ALA HB2 . 27146 1
95 . 1 1 11 11 ALA HB3 H 1 1.349 0.009 . 1 . . . . . 11 ALA HB3 . 27146 1
96 . 1 1 11 11 ALA C C 13 177.745 0.001 . 1 . . . . . 11 ALA C . 27146 1
97 . 1 1 12 12 VAL N N 15 119.283 0.001 . 1 . . . . . 12 VAL N . 27146 1
98 . 1 1 12 12 VAL H H 1 8.006 0.003 . 1 . . . . . 12 VAL HN . 27146 1
99 . 1 1 12 12 VAL CA C 13 62.651 0.027 . 1 . . . . . 12 VAL CA . 27146 1
100 . 1 1 12 12 VAL HA H 1 4.003 0.007 . 1 . . . . . 12 VAL HA . 27146 1
101 . 1 1 12 12 VAL CB C 13 32.551 0.077 . 1 . . . . . 12 VAL CB . 27146 1
102 . 1 1 12 12 VAL HB H 1 2.018 0.012 . 1 . . . . . 12 VAL HB . 27146 1
103 . 1 1 12 12 VAL CG1 C 13 20.966 0.083 . 2 . . . . . 12 VAL CG1 . 27146 1
104 . 1 1 12 12 VAL HG11 H 1 0.927 0.017 . 2 . . . . . 12 VAL HG11 . 27146 1
105 . 1 1 12 12 VAL HG12 H 1 0.927 0.017 . 2 . . . . . 12 VAL HG12 . 27146 1
106 . 1 1 12 12 VAL HG13 H 1 0.927 0.017 . 2 . . . . . 12 VAL HG13 . 27146 1
107 . 1 1 12 12 VAL CG2 C 13 21.175 0.133 . 2 . . . . . 12 VAL CG2 . 27146 1
108 . 1 1 12 12 VAL HG21 H 1 0.896 0.010 . 2 . . . . . 12 VAL HG21 . 27146 1
109 . 1 1 12 12 VAL HG22 H 1 0.896 0.010 . 2 . . . . . 12 VAL HG22 . 27146 1
110 . 1 1 12 12 VAL HG23 H 1 0.896 0.010 . 2 . . . . . 12 VAL HG23 . 27146 1
111 . 1 1 12 12 VAL C C 13 176.151 0.063 . 1 . . . . . 12 VAL C . 27146 1
112 . 1 1 13 13 ARG N N 15 124.957 0.062 . 1 . . . . . 13 ARG N . 27146 1
113 . 1 1 13 13 ARG H H 1 8.294 0.003 . 1 . . . . . 13 ARG HN . 27146 1
114 . 1 1 13 13 ARG CA C 13 56.065 0.063 . 1 . . . . . 13 ARG CA . 27146 1
115 . 1 1 13 13 ARG HA H 1 4.374 0.009 . 1 . . . . . 13 ARG HA . 27146 1
116 . 1 1 13 13 ARG CB C 13 30.906 0.111 . 1 . . . . . 13 ARG CB . 27146 1
117 . 1 1 13 13 ARG HB2 H 1 1.754 0.014 . 2 . . . . . 13 ARG HB2 . 27146 1
118 . 1 1 13 13 ARG HB3 H 1 1.752 0.014 . 2 . . . . . 13 ARG HB3 . 27146 1
119 . 1 1 13 13 ARG CG C 13 27.319 0.001 . 1 . . . . . 13 ARG CG . 27146 1
120 . 1 1 13 13 ARG HG2 H 1 1.566 0.010 . 2 . . . . . 13 ARG HG2 . 27146 1
121 . 1 1 13 13 ARG HG3 H 1 1.566 0.010 . 2 . . . . . 13 ARG HG3 . 27146 1
122 . 1 1 13 13 ARG CD C 13 43.316 0.001 . 1 . . . . . 13 ARG CD . 27146 1
123 . 1 1 13 13 ARG HD2 H 1 3.151 0.012 . 2 . . . . . 13 ARG HD2 . 27146 1
124 . 1 1 13 13 ARG HD3 H 1 3.158 0.003 . 2 . . . . . 13 ARG HD3 . 27146 1
125 . 1 1 13 13 ARG C C 13 176.196 0.001 . 1 . . . . . 13 ARG C . 27146 1
126 . 1 1 14 14 VAL N N 15 121.594 0.001 . 1 . . . . . 14 VAL N . 27146 1
127 . 1 1 14 14 VAL H H 1 8.216 0.003 . 1 . . . . . 14 VAL HN . 27146 1
128 . 1 1 14 14 VAL CA C 13 62.272 0.036 . 1 . . . . . 14 VAL CA . 27146 1
129 . 1 1 14 14 VAL HA H 1 4.192 0.009 . 1 . . . . . 14 VAL HA . 27146 1
130 . 1 1 14 14 VAL CB C 13 32.910 0.077 . 1 . . . . . 14 VAL CB . 27146 1
131 . 1 1 14 14 VAL HB H 1 2.055 0.006 . 1 . . . . . 14 VAL HB . 27146 1
132 . 1 1 14 14 VAL HG11 H 1 0.890 0.008 . 2 . . . . . 14 VAL HG11 . 27146 1
133 . 1 1 14 14 VAL HG12 H 1 0.890 0.008 . 2 . . . . . 14 VAL HG12 . 27146 1
134 . 1 1 14 14 VAL HG13 H 1 0.890 0.008 . 2 . . . . . 14 VAL HG13 . 27146 1
135 . 1 1 14 14 VAL HG21 H 1 0.890 0.008 . 2 . . . . . 14 VAL HG21 . 27146 1
136 . 1 1 14 14 VAL HG22 H 1 0.890 0.008 . 2 . . . . . 14 VAL HG22 . 27146 1
137 . 1 1 14 14 VAL HG23 H 1 0.890 0.008 . 2 . . . . . 14 VAL HG23 . 27146 1
138 . 1 1 14 14 VAL C C 13 176.256 0.063 . 1 . . . . . 14 VAL C . 27146 1
139 . 1 1 15 15 THR N N 15 117.948 0.088 . 1 . . . . . 15 THR N . 27146 1
140 . 1 1 15 15 THR H H 1 8.207 0.006 . 1 . . . . . 15 THR HN . 27146 1
141 . 1 1 15 15 THR CA C 13 61.674 0.021 . 1 . . . . . 15 THR CA . 27146 1
142 . 1 1 15 15 THR HA H 1 4.350 0.009 . 1 . . . . . 15 THR HA . 27146 1
143 . 1 1 15 15 THR CB C 13 69.979 0.066 . 1 . . . . . 15 THR CB . 27146 1
144 . 1 1 15 15 THR HB H 1 4.195 0.010 . 1 . . . . . 15 THR HB . 27146 1
145 . 1 1 15 15 THR CG2 C 13 21.599 0.063 . 1 . . . . . 15 THR CG2 . 27146 1
146 . 1 1 15 15 THR C C 13 174.303 0.063 . 1 . . . . . 15 THR C . 27146 1
147 . 1 1 16 16 ALA N N 15 126.365 0.093 . 1 . . . . . 16 ALA N . 27146 1
148 . 1 1 16 16 ALA H H 1 8.391 0.006 . 1 . . . . . 16 ALA HN . 27146 1
149 . 1 1 16 16 ALA CA C 13 52.769 0.077 . 1 . . . . . 16 ALA CA . 27146 1
150 . 1 1 16 16 ALA HA H 1 4.329 0.007 . 1 . . . . . 16 ALA HA . 27146 1
151 . 1 1 16 16 ALA CB C 13 19.347 0.055 . 1 . . . . . 16 ALA CB . 27146 1
152 . 1 1 16 16 ALA HB1 H 1 1.369 0.009 . 1 . . . . . 16 ALA HB1 . 27146 1
153 . 1 1 16 16 ALA HB2 H 1 1.369 0.009 . 1 . . . . . 16 ALA HB2 . 27146 1
154 . 1 1 16 16 ALA HB3 H 1 1.369 0.009 . 1 . . . . . 16 ALA HB3 . 27146 1
155 . 1 1 16 16 ALA C C 13 177.724 0.063 . 1 . . . . . 16 ALA C . 27146 1
156 . 1 1 17 17 SER N N 15 114.820 0.087 . 1 . . . . . 17 SER N . 27146 1
157 . 1 1 17 17 SER H H 1 8.219 0.005 . 1 . . . . . 17 SER HN . 27146 1
158 . 1 1 17 17 SER CA C 13 58.437 0.040 . 1 . . . . . 17 SER CA . 27146 1
159 . 1 1 17 17 SER HA H 1 4.357 0.013 . 1 . . . . . 17 SER HA . 27146 1
160 . 1 1 17 17 SER CB C 13 63.792 0.040 . 1 . . . . . 17 SER CB . 27146 1
161 . 1 1 17 17 SER HB2 H 1 3.856 0.016 . 2 . . . . . 17 SER HB2 . 27146 1
162 . 1 1 17 17 SER HB3 H 1 3.838 0.013 . 2 . . . . . 17 SER HB3 . 27146 1
163 . 1 1 17 17 SER C C 13 174.675 0.063 . 1 . . . . . 17 SER C . 27146 1
164 . 1 1 18 18 ALA N N 15 125.480 0.075 . 1 . . . . . 18 ALA N . 27146 1
165 . 1 1 18 18 ALA H H 1 8.269 0.009 . 1 . . . . . 18 ALA HN . 27146 1
166 . 1 1 18 18 ALA CA C 13 53.296 0.035 . 1 . . . . . 18 ALA CA . 27146 1
167 . 1 1 18 18 ALA HA H 1 4.238 0.008 . 1 . . . . . 18 ALA HA . 27146 1
168 . 1 1 18 18 ALA CB C 13 19.085 0.065 . 1 . . . . . 18 ALA CB . 27146 1
169 . 1 1 18 18 ALA HB1 H 1 1.345 0.006 . 1 . . . . . 18 ALA HB1 . 27146 1
170 . 1 1 18 18 ALA HB2 H 1 1.345 0.006 . 1 . . . . . 18 ALA HB2 . 27146 1
171 . 1 1 18 18 ALA HB3 H 1 1.345 0.006 . 1 . . . . . 18 ALA HB3 . 27146 1
172 . 1 1 18 18 ALA C C 13 177.873 0.063 . 1 . . . . . 18 ALA C . 27146 1
173 . 1 1 19 19 HIS N N 15 116.580 0.116 . 1 . . . . . 19 HIS N . 27146 1
174 . 1 1 19 19 HIS H H 1 8.207 0.023 . 1 . . . . . 19 HIS HN . 27146 1
175 . 1 1 19 19 HIS CA C 13 56.314 0.113 . 1 . . . . . 19 HIS CA . 27146 1
176 . 1 1 19 19 HIS HA H 1 4.649 0.016 . 1 . . . . . 19 HIS HA . 27146 1
177 . 1 1 19 19 HIS CB C 13 30.554 0.073 . 1 . . . . . 19 HIS CB . 27146 1
178 . 1 1 19 19 HIS HB2 H 1 3.226 0.027 . 2 . . . . . 19 HIS HB2 . 27146 1
179 . 1 1 19 19 HIS HB3 H 1 3.121 0.025 . 2 . . . . . 19 HIS HB3 . 27146 1
180 . 1 1 19 19 HIS CD2 C 13 120.050 0.245 . 1 . . . . . 19 HIS CD2 . 27146 1
181 . 1 1 19 19 HIS HD2 H 1 7.105 0.023 . 1 . . . . . 19 HIS HD2 . 27146 1
182 . 1 1 19 19 HIS HE1 H 1 7.962 0.003 . 1 . . . . . 19 HIS HE1 . 27146 1
183 . 1 1 19 19 HIS C C 13 175.442 0.001 . 1 . . . . . 19 HIS C . 27146 1
184 . 1 1 20 20 MET N N 15 119.918 0.137 . 1 . . . . . 20 MET N . 27146 1
185 . 1 1 20 20 MET H H 1 8.058 0.006 . 1 . . . . . 20 MET HN . 27146 1
186 . 1 1 20 20 MET CA C 13 56.318 0.081 . 1 . . . . . 20 MET CA . 27146 1
187 . 1 1 20 20 MET HA H 1 4.417 0.009 . 1 . . . . . 20 MET HA . 27146 1
188 . 1 1 20 20 MET CB C 13 33.407 0.186 . 1 . . . . . 20 MET CB . 27146 1
189 . 1 1 20 20 MET CG C 13 32.273 0.001 . 1 . . . . . 20 MET CG . 27146 1
190 . 1 1 20 20 MET CE C 13 17.360 0.033 . 1 . . . . . 20 MET CE . 27146 1
191 . 1 1 20 20 MET HE1 H 1 1.983 0.008 . 1 . . . . . 20 MET HE1 . 27146 1
192 . 1 1 20 20 MET HE2 H 1 1.983 0.008 . 1 . . . . . 20 MET HE2 . 27146 1
193 . 1 1 20 20 MET HE3 H 1 1.983 0.008 . 1 . . . . . 20 MET HE3 . 27146 1
194 . 1 1 20 20 MET C C 13 175.628 0.108 . 1 . . . . . 20 MET C . 27146 1
195 . 1 1 21 21 LYS N N 15 119.803 0.097 . 1 . . . . . 21 LYS N . 27146 1
196 . 1 1 21 21 LYS H H 1 8.591 0.020 . 1 . . . . . 21 LYS HN . 27146 1
197 . 1 1 21 21 LYS CA C 13 55.386 0.038 . 1 . . . . . 21 LYS CA . 27146 1
198 . 1 1 21 21 LYS HA H 1 4.567 0.012 . 1 . . . . . 21 LYS HA . 27146 1
199 . 1 1 21 21 LYS CB C 13 32.678 0.186 . 1 . . . . . 21 LYS CB . 27146 1
200 . 1 1 21 21 LYS HB2 H 1 1.940 0.018 . 2 . . . . . 21 LYS HB2 . 27146 1
201 . 1 1 21 21 LYS HB3 H 1 1.819 0.002 . 2 . . . . . 21 LYS HB3 . 27146 1
202 . 1 1 22 22 HIS CA C 13 54.749 0.070 . 1 . . . . . 22 HIS CA . 27146 1
203 . 1 1 22 22 HIS HA H 1 4.844 0.006 . 1 . . . . . 22 HIS HA . 27146 1
204 . 1 1 22 22 HIS CB C 13 30.273 0.152 . 1 . . . . . 22 HIS CB . 27146 1
205 . 1 1 22 22 HIS HB2 H 1 3.161 0.005 . 2 . . . . . 22 HIS HB2 . 27146 1
206 . 1 1 22 22 HIS HB3 H 1 3.036 0.006 . 2 . . . . . 22 HIS HB3 . 27146 1
207 . 1 1 22 22 HIS CD2 C 13 120.353 0.001 . 1 . . . . . 22 HIS CD2 . 27146 1
208 . 1 1 22 22 HIS HD2 H 1 7.063 0.026 . 1 . . . . . 22 HIS HD2 . 27146 1
209 . 1 1 22 22 HIS HE1 H 1 7.931 0.003 . 1 . . . . . 22 HIS HE1 . 27146 1
210 . 1 1 22 22 HIS C C 13 173.571 0.001 . 1 . . . . . 22 HIS C . 27146 1
211 . 1 1 23 23 TRP N N 15 121.578 0.112 . 1 . . . . . 23 TRP N . 27146 1
212 . 1 1 23 23 TRP H H 1 9.203 0.006 . 1 . . . . . 23 TRP HN . 27146 1
213 . 1 1 23 23 TRP CA C 13 57.496 0.077 . 1 . . . . . 23 TRP CA . 27146 1
214 . 1 1 23 23 TRP HA H 1 4.842 0.009 . 1 . . . . . 23 TRP HA . 27146 1
215 . 1 1 23 23 TRP CB C 13 30.811 0.066 . 1 . . . . . 23 TRP CB . 27146 1
216 . 1 1 23 23 TRP HB2 H 1 3.129 0.007 . 2 . . . . . 23 TRP HB2 . 27146 1
217 . 1 1 23 23 TRP HB3 H 1 3.129 0.007 . 2 . . . . . 23 TRP HB3 . 27146 1
218 . 1 1 23 23 TRP CD1 C 13 126.622 0.001 . 1 . . . . . 23 TRP CD1 . 27146 1
219 . 1 1 23 23 TRP HD1 H 1 6.602 0.001 . 1 . . . . . 23 TRP HD1 . 27146 1
220 . 1 1 23 23 TRP NE1 N 15 128.583 0.044 . 1 . . . . . 23 TRP NE1 . 27146 1
221 . 1 1 23 23 TRP HE1 H 1 9.537 0.004 . 1 . . . . . 23 TRP HE1 . 27146 1
222 . 1 1 23 23 TRP HZ2 H 1 7.327 0.007 . 1 . . . . . 23 TRP HZ2 . 27146 1
223 . 1 1 23 23 TRP HZ3 H 1 6.492 0.001 . 1 . . . . . 23 TRP HZ3 . 27146 1
224 . 1 1 23 23 TRP HH2 H 1 6.959 0.002 . 1 . . . . . 23 TRP HH2 . 27146 1
225 . 1 1 23 23 TRP C C 13 174.238 0.001 . 1 . . . . . 23 TRP C . 27146 1
226 . 1 1 24 24 LEU N N 15 126.340 0.233 . 1 . . . . . 24 LEU N . 27146 1
227 . 1 1 24 24 LEU H H 1 8.456 0.010 . 1 . . . . . 24 LEU HN . 27146 1
228 . 1 1 24 24 LEU CA C 13 59.074 0.080 . 1 . . . . . 24 LEU CA . 27146 1
229 . 1 1 24 24 LEU HA H 1 3.173 0.015 . 1 . . . . . 24 LEU HA . 27146 1
230 . 1 1 24 24 LEU CB C 13 42.920 0.132 . 1 . . . . . 24 LEU CB . 27146 1
231 . 1 1 24 24 LEU HB2 H 1 1.536 0.013 . 2 . . . . . 24 LEU HB2 . 27146 1
232 . 1 1 24 24 LEU HB3 H 1 0.730 0.018 . 2 . . . . . 24 LEU HB3 . 27146 1
233 . 1 1 24 24 LEU HG H 1 0.667 0.018 . 1 . . . . . 24 LEU HG . 27146 1
234 . 1 1 24 24 LEU CD1 C 13 26.543 0.150 . 2 . . . . . 24 LEU CD1 . 27146 1
235 . 1 1 24 24 LEU HD11 H 1 0.340 0.014 . 2 . . . . . 24 LEU HD11 . 27146 1
236 . 1 1 24 24 LEU HD12 H 1 0.340 0.014 . 2 . . . . . 24 LEU HD12 . 27146 1
237 . 1 1 24 24 LEU HD13 H 1 0.340 0.014 . 2 . . . . . 24 LEU HD13 . 27146 1
238 . 1 1 24 24 LEU CD2 C 13 22.367 0.034 . 2 . . . . . 24 LEU CD2 . 27146 1
239 . 1 1 24 24 LEU HD21 H 1 -0.456 0.006 . 2 . . . . . 24 LEU HD21 . 27146 1
240 . 1 1 24 24 LEU HD22 H 1 -0.456 0.006 . 2 . . . . . 24 LEU HD22 . 27146 1
241 . 1 1 24 24 LEU HD23 H 1 -0.456 0.006 . 2 . . . . . 24 LEU HD23 . 27146 1
242 . 1 1 24 24 LEU C C 13 177.540 0.001 . 1 . . . . . 24 LEU C . 27146 1
243 . 1 1 25 25 GLU N N 15 117.427 0.088 . 1 . . . . . 25 GLU N . 27146 1
244 . 1 1 25 25 GLU H H 1 9.622 0.005 . 1 . . . . . 25 GLU HN . 27146 1
245 . 1 1 25 25 GLU CA C 13 61.278 0.022 . 1 . . . . . 25 GLU CA . 27146 1
246 . 1 1 25 25 GLU HA H 1 4.284 0.003 . 1 . . . . . 25 GLU HA . 27146 1
247 . 1 1 25 25 GLU CB C 13 27.199 0.001 . 1 . . . . . 25 GLU CB . 27146 1
248 . 1 1 25 25 GLU HB2 H 1 1.444 0.001 . 1 . . . . . 25 GLU HB2 . 27146 1
249 . 1 1 25 25 GLU HG2 H 1 2.287 0.001 . 1 . . . . . 25 GLU HG1 . 27146 1
250 . 1 1 25 25 GLU HG3 H 1 2.287 0.001 . 1 . . . . . 25 GLU HG2 . 27146 1
251 . 1 1 26 26 PRO CA C 13 66.042 0.081 . 1 . . . . . 26 PRO CA . 27146 1
252 . 1 1 26 26 PRO HA H 1 4.260 0.012 . 1 . . . . . 26 PRO HA . 27146 1
253 . 1 1 26 26 PRO CB C 13 31.033 0.094 . 1 . . . . . 26 PRO CB . 27146 1
254 . 1 1 26 26 PRO HB2 H 1 2.292 0.016 . 2 . . . . . 26 PRO HB2 . 27146 1
255 . 1 1 26 26 PRO HB3 H 1 2.108 0.007 . 2 . . . . . 26 PRO HB3 . 27146 1
256 . 1 1 26 26 PRO CG C 13 28.459 0.041 . 1 . . . . . 26 PRO CG . 27146 1
257 . 1 1 26 26 PRO HG2 H 1 2.124 0.001 . 2 . . . . . 26 PRO HG2 . 27146 1
258 . 1 1 26 26 PRO HG3 H 1 1.972 0.024 . 2 . . . . . 26 PRO HG3 . 27146 1
259 . 1 1 26 26 PRO CD C 13 49.213 0.031 . 1 . . . . . 26 PRO CD . 27146 1
260 . 1 1 26 26 PRO HD2 H 1 3.418 0.067 . 1 . . . . . 26 PRO HD1 . 27146 1
261 . 1 1 26 26 PRO HD3 H 1 3.339 0.014 . 1 . . . . . 26 PRO HD2 . 27146 1
262 . 1 1 26 26 PRO C C 13 179.171 0.063 . 1 . . . . . 26 PRO C . 27146 1
263 . 1 1 27 27 VAL N N 15 115.479 0.093 . 1 . . . . . 27 VAL N . 27146 1
264 . 1 1 27 27 VAL H H 1 8.135 0.007 . 1 . . . . . 27 VAL HN . 27146 1
265 . 1 1 27 27 VAL CA C 13 66.186 0.068 . 1 . . . . . 27 VAL CA . 27146 1
266 . 1 1 27 27 VAL HA H 1 3.875 0.013 . 1 . . . . . 27 VAL HA . 27146 1
267 . 1 1 27 27 VAL CB C 13 32.688 0.080 . 1 . . . . . 27 VAL CB . 27146 1
268 . 1 1 27 27 VAL HB H 1 2.492 0.012 . 1 . . . . . 27 VAL HB . 27146 1
269 . 1 1 27 27 VAL CG1 C 13 24.769 0.042 . 2 . . . . . 27 VAL CG1 . 27146 1
270 . 1 1 27 27 VAL HG11 H 1 1.312 0.148 . 2 . . . . . 27 VAL HG11 . 27146 1
271 . 1 1 27 27 VAL HG12 H 1 1.312 0.148 . 2 . . . . . 27 VAL HG12 . 27146 1
272 . 1 1 27 27 VAL HG13 H 1 1.312 0.148 . 2 . . . . . 27 VAL HG13 . 27146 1
273 . 1 1 27 27 VAL CG2 C 13 21.145 0.102 . 2 . . . . . 27 VAL CG2 . 27146 1
274 . 1 1 27 27 VAL HG21 H 1 0.982 0.007 . 2 . . . . . 27 VAL HG21 . 27146 1
275 . 1 1 27 27 VAL HG22 H 1 0.982 0.007 . 2 . . . . . 27 VAL HG22 . 27146 1
276 . 1 1 27 27 VAL HG23 H 1 0.982 0.007 . 2 . . . . . 27 VAL HG23 . 27146 1
277 . 1 1 27 27 VAL C C 13 177.476 0.088 . 1 . . . . . 27 VAL C . 27146 1
278 . 1 1 28 28 LEU N N 15 114.367 0.086 . 1 . . . . . 28 LEU N . 27146 1
279 . 1 1 28 28 LEU H H 1 8.249 0.010 . 1 . . . . . 28 LEU HN . 27146 1
280 . 1 1 28 28 LEU CA C 13 56.469 0.070 . 1 . . . . . 28 LEU CA . 27146 1
281 . 1 1 28 28 LEU HA H 1 4.488 0.009 . 1 . . . . . 28 LEU HA . 27146 1
282 . 1 1 28 28 LEU CB C 13 40.759 0.125 . 1 . . . . . 28 LEU CB . 27146 1
283 . 1 1 28 28 LEU HB2 H 1 2.128 0.013 . 2 . . . . . 28 LEU HB2 . 27146 1
284 . 1 1 28 28 LEU HB3 H 1 1.457 0.005 . 2 . . . . . 28 LEU HB3 . 27146 1
285 . 1 1 28 28 LEU C C 13 178.535 0.063 . 1 . . . . . 28 LEU C . 27146 1
286 . 1 1 29 29 CYS N N 15 109.606 0.063 . 1 . . . . . 29 CYS N . 27146 1
287 . 1 1 29 29 CYS H H 1 7.977 0.014 . 1 . . . . . 29 CYS HN . 27146 1
288 . 1 1 29 29 CYS CA C 13 59.779 0.044 . 1 . . . . . 29 CYS CA . 27146 1
289 . 1 1 29 29 CYS HA H 1 4.557 0.017 . 1 . . . . . 29 CYS HA . 27146 1
290 . 1 1 29 29 CYS CB C 13 28.345 0.309 . 1 . . . . . 29 CYS CB . 27146 1
291 . 1 1 29 29 CYS HB2 H 1 3.167 0.015 . 2 . . . . . 29 CYS HB2 . 27146 1
292 . 1 1 29 29 CYS HB3 H 1 3.167 0.015 . 2 . . . . . 29 CYS HB3 . 27146 1
293 . 1 1 29 29 CYS C C 13 174.274 0.001 . 1 . . . . . 29 CYS C . 27146 1
294 . 1 1 30 30 GLU N N 15 117.594 0.061 . 1 . . . . . 30 GLU N . 27146 1
295 . 1 1 30 30 GLU H H 1 7.011 0.007 . 1 . . . . . 30 GLU HN . 27146 1
296 . 1 1 30 30 GLU CA C 13 56.487 0.052 . 1 . . . . . 30 GLU CA . 27146 1
297 . 1 1 30 30 GLU HA H 1 4.400 0.010 . 1 . . . . . 30 GLU HA . 27146 1
298 . 1 1 30 30 GLU CB C 13 30.973 0.049 . 1 . . . . . 30 GLU CB . 27146 1
299 . 1 1 30 30 GLU HB2 H 1 2.231 0.024 . 2 . . . . . 30 GLU HB2 . 27146 1
300 . 1 1 30 30 GLU HB3 H 1 2.161 0.024 . 2 . . . . . 30 GLU HB3 . 27146 1
301 . 1 1 30 30 GLU C C 13 176.151 0.001 . 1 . . . . . 30 GLU C . 27146 1
302 . 1 1 31 31 ALA N N 15 123.892 0.058 . 1 . . . . . 31 ALA N . 27146 1
303 . 1 1 31 31 ALA H H 1 7.943 0.008 . 1 . . . . . 31 ALA HN . 27146 1
304 . 1 1 31 31 ALA CA C 13 52.461 0.031 . 1 . . . . . 31 ALA CA . 27146 1
305 . 1 1 31 31 ALA HA H 1 4.324 0.011 . 1 . . . . . 31 ALA HA . 27146 1
306 . 1 1 31 31 ALA CB C 13 19.988 0.081 . 1 . . . . . 31 ALA CB . 27146 1
307 . 1 1 31 31 ALA HB1 H 1 1.551 0.007 . 1 . . . . . 31 ALA HB1 . 27146 1
308 . 1 1 31 31 ALA HB2 H 1 1.551 0.007 . 1 . . . . . 31 ALA HB2 . 27146 1
309 . 1 1 31 31 ALA HB3 H 1 1.551 0.007 . 1 . . . . . 31 ALA HB3 . 27146 1
310 . 1 1 31 31 ALA C C 13 177.461 0.063 . 1 . . . . . 31 ALA C . 27146 1
311 . 1 1 32 32 GLY N N 15 107.337 0.085 . 1 . . . . . 32 GLY N . 27146 1
312 . 1 1 32 32 GLY H H 1 8.435 0.016 . 1 . . . . . 32 GLY HN . 27146 1
313 . 1 1 32 32 GLY CA C 13 45.546 0.049 . 1 . . . . . 32 GLY CA . 27146 1
314 . 1 1 32 32 GLY HA2 H 1 3.671 0.006 . 2 . . . . . 32 GLY HA2 . 27146 1
315 . 1 1 32 32 GLY HA3 H 1 4.005 0.006 . 2 . . . . . 32 GLY HA3 . 27146 1
316 . 1 1 33 33 LEU N N 15 125.709 0.072 . 1 . . . . . 33 LEU N . 27146 1
317 . 1 1 33 33 LEU H H 1 8.362 0.007 . 1 . . . . . 33 LEU HN . 27146 1
318 . 1 1 33 33 LEU CA C 13 56.074 0.036 . 1 . . . . . 33 LEU CA . 27146 1
319 . 1 1 33 33 LEU HA H 1 4.300 0.009 . 1 . . . . . 33 LEU HA . 27146 1
320 . 1 1 33 33 LEU CB C 13 43.401 0.088 . 1 . . . . . 33 LEU CB . 27146 1
321 . 1 1 33 33 LEU HB2 H 1 1.704 0.016 . 2 . . . . . 33 LEU HB2 . 27146 1
322 . 1 1 33 33 LEU HB3 H 1 1.826 0.017 . 2 . . . . . 33 LEU HB3 . 27146 1
323 . 1 1 33 33 LEU CG C 13 26.867 0.094 . 1 . . . . . 33 LEU CG . 27146 1
324 . 1 1 33 33 LEU HG H 1 2.047 0.007 . 1 . . . . . 33 LEU HG . 27146 1
325 . 1 1 33 33 LEU CD1 C 13 25.007 0.029 . 2 . . . . . 33 LEU CD1 . 27146 1
326 . 1 1 33 33 LEU HD11 H 1 1.254 0.007 . 2 . . . . . 33 LEU HD11 . 27146 1
327 . 1 1 33 33 LEU HD12 H 1 1.254 0.007 . 2 . . . . . 33 LEU HD12 . 27146 1
328 . 1 1 33 33 LEU HD13 H 1 1.254 0.007 . 2 . . . . . 33 LEU HD13 . 27146 1
329 . 1 1 33 33 LEU CD2 C 13 25.383 0.045 . 2 . . . . . 33 LEU CD2 . 27146 1
330 . 1 1 33 33 LEU HD21 H 1 1.203 0.010 . 2 . . . . . 33 LEU HD21 . 27146 1
331 . 1 1 33 33 LEU HD22 H 1 1.203 0.010 . 2 . . . . . 33 LEU HD22 . 27146 1
332 . 1 1 33 33 LEU HD23 H 1 1.203 0.010 . 2 . . . . . 33 LEU HD23 . 27146 1
333 . 1 1 33 33 LEU C C 13 177.779 0.001 . 1 . . . . . 33 LEU C . 27146 1
334 . 1 1 34 34 GLY N N 15 113.376 0.077 . 1 . . . . . 34 GLY N . 27146 1
335 . 1 1 34 34 GLY H H 1 8.567 0.009 . 1 . . . . . 34 GLY HN . 27146 1
336 . 1 1 34 34 GLY CA C 13 44.489 0.049 . 1 . . . . . 34 GLY CA . 27146 1
337 . 1 1 34 34 GLY C C 13 172.531 0.001 . 1 . . . . . 34 GLY C . 27146 1
338 . 1 1 35 35 HIS N N 15 117.553 0.095 . 1 . . . . . 35 HIS N . 27146 1
339 . 1 1 35 35 HIS H H 1 8.200 0.010 . 1 . . . . . 35 HIS HN . 27146 1
340 . 1 1 35 35 HIS CA C 13 56.575 0.049 . 1 . . . . . 35 HIS CA . 27146 1
341 . 1 1 35 35 HIS CB C 13 30.836 0.109 . 1 . . . . . 35 HIS CB . 27146 1
342 . 1 1 35 35 HIS CD2 C 13 120.136 0.001 . 1 . . . . . 35 HIS CD2 . 27146 1
343 . 1 1 35 35 HIS HD2 H 1 7.025 0.004 . 1 . . . . . 35 HIS HD2 . 27146 1
344 . 1 1 36 36 ASN N N 15 117.460 0.088 . 1 . . . . . 36 ASN N . 27146 1
345 . 1 1 36 36 ASN H H 1 8.185 0.004 . 1 . . . . . 36 ASN HN . 27146 1
346 . 1 1 36 36 ASN CA C 13 52.454 0.065 . 1 . . . . . 36 ASN CA . 27146 1
347 . 1 1 36 36 ASN HA H 1 5.143 0.012 . 1 . . . . . 36 ASN HA . 27146 1
348 . 1 1 36 36 ASN CB C 13 40.805 0.138 . 1 . . . . . 36 ASN CB . 27146 1
349 . 1 1 36 36 ASN HB2 H 1 2.549 0.007 . 2 . . . . . 36 ASN HB2 . 27146 1
350 . 1 1 36 36 ASN HB3 H 1 2.549 0.007 . 2 . . . . . 36 ASN HB3 . 27146 1
351 . 1 1 36 36 ASN ND2 N 15 113.483 0.058 . 1 . . . . . 36 ASN ND2 . 27146 1
352 . 1 1 36 36 ASN HD21 H 1 7.413 0.007 . 1 . . . . . 36 ASN HD21 . 27146 1
353 . 1 1 36 36 ASN HD22 H 1 6.812 0.003 . 1 . . . . . 36 ASN HD22 . 27146 1
354 . 1 1 36 36 ASN C C 13 173.644 0.001 . 1 . . . . . 36 ASN C . 27146 1
355 . 1 1 37 37 TYR N N 15 123.603 0.111 . 1 . . . . . 37 TYR N . 27146 1
356 . 1 1 37 37 TYR H H 1 8.884 0.009 . 1 . . . . . 37 TYR HN . 27146 1
357 . 1 1 37 37 TYR CA C 13 57.386 0.065 . 1 . . . . . 37 TYR CA . 27146 1
358 . 1 1 37 37 TYR HA H 1 4.223 0.009 . 1 . . . . . 37 TYR HA . 27146 1
359 . 1 1 37 37 TYR CB C 13 40.673 0.111 . 1 . . . . . 37 TYR CB . 27146 1
360 . 1 1 37 37 TYR HB2 H 1 1.931 0.015 . 2 . . . . . 37 TYR HB2 . 27146 1
361 . 1 1 37 37 TYR HB3 H 1 1.163 0.007 . 2 . . . . . 37 TYR HB3 . 27146 1
362 . 1 1 37 37 TYR HD1 H 1 6.683 0.023 . 3 . . . . . 37 TYR HD1 . 27146 1
363 . 1 1 37 37 TYR HD2 H 1 6.676 0.008 . 3 . . . . . 37 TYR HD2 . 27146 1
364 . 1 1 37 37 TYR C C 13 174.438 0.063 . 1 . . . . . 37 TYR C . 27146 1
365 . 1 1 38 38 LYS N N 15 126.680 0.119 . 1 . . . . . 38 LYS N . 27146 1
366 . 1 1 38 38 LYS H H 1 8.604 0.008 . 1 . . . . . 38 LYS HN . 27146 1
367 . 1 1 38 38 LYS CA C 13 55.249 0.096 . 1 . . . . . 38 LYS CA . 27146 1
368 . 1 1 38 38 LYS HA H 1 4.920 0.014 . 1 . . . . . 38 LYS HA . 27146 1
369 . 1 1 38 38 LYS CB C 13 32.240 0.081 . 1 . . . . . 38 LYS CB . 27146 1
370 . 1 1 38 38 LYS HB2 H 1 1.812 0.006 . 2 . . . . . 38 LYS HB2 . 27146 1
371 . 1 1 38 38 LYS HB3 H 1 1.548 0.008 . 2 . . . . . 38 LYS HB3 . 27146 1
372 . 1 1 38 38 LYS CG C 13 24.995 0.056 . 1 . . . . . 38 LYS CG . 27146 1
373 . 1 1 38 38 LYS HG2 H 1 1.339 0.020 . 2 . . . . . 38 LYS HG2 . 27146 1
374 . 1 1 38 38 LYS HG3 H 1 1.315 0.019 . 2 . . . . . 38 LYS HG3 . 27146 1
375 . 1 1 38 38 LYS CD C 13 29.242 0.061 . 1 . . . . . 38 LYS CD . 27146 1
376 . 1 1 38 38 LYS HD2 H 1 1.641 0.016 . 2 . . . . . 38 LYS HD2 . 27146 1
377 . 1 1 38 38 LYS HD3 H 1 1.641 0.016 . 2 . . . . . 38 LYS HD3 . 27146 1
378 . 1 1 38 38 LYS CE C 13 41.948 0.031 . 1 . . . . . 38 LYS CE . 27146 1
379 . 1 1 38 38 LYS HE2 H 1 2.925 0.011 . 2 . . . . . 38 LYS HE2 . 27146 1
380 . 1 1 38 38 LYS HE3 H 1 2.925 0.011 . 2 . . . . . 38 LYS HE3 . 27146 1
381 . 1 1 38 38 LYS C C 13 174.668 0.001 . 1 . . . . . 38 LYS C . 27146 1
382 . 1 1 39 39 VAL N N 15 119.345 0.001 . 1 . . . . . 39 VAL N . 27146 1
383 . 1 1 39 39 VAL H H 1 7.139 0.007 . 1 . . . . . 39 VAL HN . 27146 1
384 . 1 1 39 39 VAL CA C 13 59.979 0.101 . 1 . . . . . 39 VAL CA . 27146 1
385 . 1 1 39 39 VAL HA H 1 4.291 0.009 . 1 . . . . . 39 VAL HA . 27146 1
386 . 1 1 39 39 VAL CB C 13 34.114 0.148 . 1 . . . . . 39 VAL CB . 27146 1
387 . 1 1 39 39 VAL HB H 1 1.949 0.007 . 1 . . . . . 39 VAL HB . 27146 1
388 . 1 1 39 39 VAL CG1 C 13 21.210 0.026 . 2 . . . . . 39 VAL CG1 . 27146 1
389 . 1 1 39 39 VAL HG11 H 1 0.819 0.005 . 2 . . . . . 39 VAL HG11 . 27146 1
390 . 1 1 39 39 VAL HG12 H 1 0.819 0.005 . 2 . . . . . 39 VAL HG12 . 27146 1
391 . 1 1 39 39 VAL HG13 H 1 0.819 0.005 . 2 . . . . . 39 VAL HG13 . 27146 1
392 . 1 1 39 39 VAL CG2 C 13 20.487 0.101 . 2 . . . . . 39 VAL CG2 . 27146 1
393 . 1 1 39 39 VAL HG21 H 1 0.746 0.008 . 2 . . . . . 39 VAL HG21 . 27146 1
394 . 1 1 39 39 VAL HG22 H 1 0.746 0.008 . 2 . . . . . 39 VAL HG22 . 27146 1
395 . 1 1 39 39 VAL HG23 H 1 0.746 0.008 . 2 . . . . . 39 VAL HG23 . 27146 1
396 . 1 1 39 39 VAL C C 13 172.425 0.001 . 1 . . . . . 39 VAL C . 27146 1
397 . 1 1 40 40 ASP N N 15 122.301 0.090 . 1 . . . . . 40 ASP N . 27146 1
398 . 1 1 40 40 ASP H H 1 7.806 0.003 . 1 . . . . . 40 ASP HN . 27146 1
399 . 1 1 40 40 ASP CA C 13 54.235 0.088 . 1 . . . . . 40 ASP CA . 27146 1
400 . 1 1 40 40 ASP HA H 1 5.244 0.014 . 1 . . . . . 40 ASP HA . 27146 1
401 . 1 1 40 40 ASP CB C 13 40.989 0.031 . 1 . . . . . 40 ASP CB . 27146 1
402 . 1 1 40 40 ASP HB2 H 1 2.794 0.018 . 2 . . . . . 40 ASP HB2 . 27146 1
403 . 1 1 40 40 ASP HB3 H 1 2.525 0.007 . 2 . . . . . 40 ASP HB3 . 27146 1
404 . 1 1 40 40 ASP C C 13 176.359 0.063 . 1 . . . . . 40 ASP C . 27146 1
405 . 1 1 41 41 LYS N N 15 121.130 0.063 . 1 . . . . . 41 LYS N . 27146 1
406 . 1 1 41 41 LYS H H 1 7.906 0.008 . 1 . . . . . 41 LYS HN . 27146 1
407 . 1 1 41 41 LYS CA C 13 52.933 0.073 . 1 . . . . . 41 LYS CA . 27146 1
408 . 1 1 41 41 LYS HA H 1 4.214 0.020 . 1 . . . . . 41 LYS HA . 27146 1
409 . 1 1 41 41 LYS CB C 13 37.218 0.142 . 1 . . . . . 41 LYS CB . 27146 1
410 . 1 1 41 41 LYS HB2 H 1 0.599 0.010 . 2 . . . . . 41 LYS HB2 . 27146 1
411 . 1 1 41 41 LYS HB3 H 1 0.367 0.010 . 2 . . . . . 41 LYS HB3 . 27146 1
412 . 1 1 41 41 LYS CG C 13 23.720 0.029 . 1 . . . . . 41 LYS CG . 27146 1
413 . 1 1 41 41 LYS HG2 H 1 0.598 0.006 . 2 . . . . . 41 LYS HG2 . 27146 1
414 . 1 1 41 41 LYS HG3 H 1 -0.496 0.017 . 2 . . . . . 41 LYS HG3 . 27146 1
415 . 1 1 41 41 LYS CD C 13 28.118 0.109 . 1 . . . . . 41 LYS CD . 27146 1
416 . 1 1 41 41 LYS HD2 H 1 1.187 0.010 . 2 . . . . . 41 LYS HD2 . 27146 1
417 . 1 1 41 41 LYS HD3 H 1 0.132 0.006 . 2 . . . . . 41 LYS HD3 . 27146 1
418 . 1 1 41 41 LYS CE C 13 42.007 0.084 . 1 . . . . . 41 LYS CE . 27146 1
419 . 1 1 41 41 LYS HE2 H 1 2.322 0.012 . 2 . . . . . 41 LYS HE2 . 27146 1
420 . 1 1 41 41 LYS HE3 H 1 2.322 0.012 . 2 . . . . . 41 LYS HE3 . 27146 1
421 . 1 1 41 41 LYS C C 13 174.604 0.063 . 1 . . . . . 41 LYS C . 27146 1
422 . 1 1 42 42 VAL N N 15 121.538 0.111 . 1 . . . . . 42 VAL N . 27146 1
423 . 1 1 42 42 VAL H H 1 8.103 0.008 . 1 . . . . . 42 VAL HN . 27146 1
424 . 1 1 42 42 VAL CA C 13 61.603 0.094 . 1 . . . . . 42 VAL CA . 27146 1
425 . 1 1 42 42 VAL HA H 1 5.014 0.010 . 1 . . . . . 42 VAL HA . 27146 1
426 . 1 1 42 42 VAL CB C 13 33.389 0.181 . 1 . . . . . 42 VAL CB . 27146 1
427 . 1 1 42 42 VAL HB H 1 1.620 0.008 . 1 . . . . . 42 VAL HB . 27146 1
428 . 1 1 42 42 VAL CG1 C 13 22.027 0.023 . 2 . . . . . 42 VAL CG1 . 27146 1
429 . 1 1 42 42 VAL HG11 H 1 0.670 0.010 . 2 . . . . . 42 VAL HG11 . 27146 1
430 . 1 1 42 42 VAL HG12 H 1 0.670 0.010 . 2 . . . . . 42 VAL HG12 . 27146 1
431 . 1 1 42 42 VAL HG13 H 1 0.670 0.010 . 2 . . . . . 42 VAL HG13 . 27146 1
432 . 1 1 42 42 VAL CG2 C 13 21.964 0.018 . 2 . . . . . 42 VAL CG2 . 27146 1
433 . 1 1 42 42 VAL HG21 H 1 -0.030 0.009 . 2 . . . . . 42 VAL HG21 . 27146 1
434 . 1 1 42 42 VAL HG22 H 1 -0.030 0.009 . 2 . . . . . 42 VAL HG22 . 27146 1
435 . 1 1 42 42 VAL HG23 H 1 -0.030 0.009 . 2 . . . . . 42 VAL HG23 . 27146 1
436 . 1 1 42 42 VAL C C 13 178.043 0.001 . 1 . . . . . 42 VAL C . 27146 1
437 . 1 1 43 43 LEU N N 15 126.663 0.153 . 1 . . . . . 43 LEU N . 27146 1
438 . 1 1 43 43 LEU H H 1 8.937 0.007 . 1 . . . . . 43 LEU HN . 27146 1
439 . 1 1 43 43 LEU CA C 13 53.850 0.099 . 1 . . . . . 43 LEU CA . 27146 1
440 . 1 1 43 43 LEU HA H 1 5.000 0.011 . 1 . . . . . 43 LEU HA . 27146 1
441 . 1 1 43 43 LEU CB C 13 48.732 0.098 . 1 . . . . . 43 LEU CB . 27146 1
442 . 1 1 43 43 LEU HB2 H 1 1.568 0.017 . 2 . . . . . 43 LEU HB2 . 27146 1
443 . 1 1 43 43 LEU HB3 H 1 1.356 0.013 . 2 . . . . . 43 LEU HB3 . 27146 1
444 . 1 1 43 43 LEU CG C 13 27.533 0.019 . 1 . . . . . 43 LEU CG . 27146 1
445 . 1 1 43 43 LEU HG H 1 1.830 0.011 . 1 . . . . . 43 LEU HG . 27146 1
446 . 1 1 43 43 LEU CD1 C 13 22.481 0.069 . 2 . . . . . 43 LEU CD1 . 27146 1
447 . 1 1 43 43 LEU HD11 H 1 0.762 0.026 . 2 . . . . . 43 LEU HD11 . 27146 1
448 . 1 1 43 43 LEU HD12 H 1 0.762 0.026 . 2 . . . . . 43 LEU HD12 . 27146 1
449 . 1 1 43 43 LEU HD13 H 1 0.762 0.026 . 2 . . . . . 43 LEU HD13 . 27146 1
450 . 1 1 43 43 LEU CD2 C 13 27.157 0.059 . 2 . . . . . 43 LEU CD2 . 27146 1
451 . 1 1 43 43 LEU HD21 H 1 0.610 0.019 . 2 . . . . . 43 LEU HD21 . 27146 1
452 . 1 1 43 43 LEU HD22 H 1 0.610 0.019 . 2 . . . . . 43 LEU HD22 . 27146 1
453 . 1 1 43 43 LEU HD23 H 1 0.610 0.019 . 2 . . . . . 43 LEU HD23 . 27146 1
454 . 1 1 43 43 LEU C C 13 173.566 0.001 . 1 . . . . . 43 LEU C . 27146 1
455 . 1 1 44 44 LYS N N 15 122.206 0.063 . 1 . . . . . 44 LYS N . 27146 1
456 . 1 1 44 44 LYS H H 1 9.401 0.012 . 1 . . . . . 44 LYS HN . 27146 1
457 . 1 1 44 44 LYS CA C 13 54.290 0.110 . 1 . . . . . 44 LYS CA . 27146 1
458 . 1 1 44 44 LYS HA H 1 5.182 0.019 . 1 . . . . . 44 LYS HA . 27146 1
459 . 1 1 44 44 LYS CB C 13 35.228 0.070 . 1 . . . . . 44 LYS CB . 27146 1
460 . 1 1 44 44 LYS HB2 H 1 1.726 0.018 . 2 . . . . . 44 LYS HB2 . 27146 1
461 . 1 1 44 44 LYS HB3 H 1 1.726 0.018 . 2 . . . . . 44 LYS HB3 . 27146 1
462 . 1 1 44 44 LYS CG C 13 25.381 0.001 . 1 . . . . . 44 LYS CG . 27146 1
463 . 1 1 44 44 LYS HG2 H 1 1.139 0.006 . 2 . . . . . 44 LYS HG2 . 27146 1
464 . 1 1 44 44 LYS HG3 H 1 1.139 0.006 . 2 . . . . . 44 LYS HG3 . 27146 1
465 . 1 1 44 44 LYS C C 13 176.168 0.001 . 1 . . . . . 44 LYS C . 27146 1
466 . 1 1 45 45 VAL N N 15 125.165 0.078 . 1 . . . . . 45 VAL N . 27146 1
467 . 1 1 45 45 VAL H H 1 8.687 0.008 . 1 . . . . . 45 VAL HN . 27146 1
468 . 1 1 45 45 VAL CA C 13 62.485 0.066 . 1 . . . . . 45 VAL CA . 27146 1
469 . 1 1 45 45 VAL HA H 1 4.101 0.017 . 1 . . . . . 45 VAL HA . 27146 1
470 . 1 1 45 45 VAL CB C 13 31.420 0.075 . 1 . . . . . 45 VAL CB . 27146 1
471 . 1 1 45 45 VAL HB H 1 2.447 0.018 . 1 . . . . . 45 VAL HB . 27146 1
472 . 1 1 45 45 VAL CG1 C 13 20.360 0.072 . 2 . . . . . 45 VAL CG1 . 27146 1
473 . 1 1 45 45 VAL HG11 H 1 0.798 0.008 . 2 . . . . . 45 VAL HG11 . 27146 1
474 . 1 1 45 45 VAL HG12 H 1 0.798 0.008 . 2 . . . . . 45 VAL HG12 . 27146 1
475 . 1 1 45 45 VAL HG13 H 1 0.798 0.008 . 2 . . . . . 45 VAL HG13 . 27146 1
476 . 1 1 45 45 VAL CG2 C 13 22.146 0.001 . 2 . . . . . 45 VAL CG2 . 27146 1
477 . 1 1 45 45 VAL HG21 H 1 0.716 0.009 . 2 . . . . . 45 VAL HG21 . 27146 1
478 . 1 1 45 45 VAL HG22 H 1 0.716 0.009 . 2 . . . . . 45 VAL HG22 . 27146 1
479 . 1 1 45 45 VAL HG23 H 1 0.716 0.009 . 2 . . . . . 45 VAL HG23 . 27146 1
480 . 1 1 45 45 VAL C C 13 175.462 0.001 . 1 . . . . . 45 VAL C . 27146 1
481 . 1 1 46 46 LEU N N 15 127.514 0.112 . 1 . . . . . 46 LEU N . 27146 1
482 . 1 1 46 46 LEU H H 1 8.618 0.008 . 1 . . . . . 46 LEU HN . 27146 1
483 . 1 1 46 46 LEU CA C 13 55.204 0.104 . 1 . . . . . 46 LEU CA . 27146 1
484 . 1 1 46 46 LEU HA H 1 4.579 0.014 . 1 . . . . . 46 LEU HA . 27146 1
485 . 1 1 46 46 LEU CB C 13 44.108 0.057 . 1 . . . . . 46 LEU CB . 27146 1
486 . 1 1 46 46 LEU HB2 H 1 1.411 0.016 . 2 . . . . . 46 LEU HB2 . 27146 1
487 . 1 1 46 46 LEU HB3 H 1 1.411 0.016 . 2 . . . . . 46 LEU HB3 . 27146 1
488 . 1 1 46 46 LEU CD1 C 13 22.474 0.014 . 2 . . . . . 46 LEU CD1 . 27146 1
489 . 1 1 46 46 LEU HD11 H 1 0.831 0.012 . 2 . . . . . 46 LEU HD11 . 27146 1
490 . 1 1 46 46 LEU HD12 H 1 0.831 0.012 . 2 . . . . . 46 LEU HD12 . 27146 1
491 . 1 1 46 46 LEU HD13 H 1 0.831 0.012 . 2 . . . . . 46 LEU HD13 . 27146 1
492 . 1 1 46 46 LEU CD2 C 13 26.229 0.001 . 2 . . . . . 46 LEU CD2 . 27146 1
493 . 1 1 46 46 LEU HD21 H 1 0.725 0.009 . 2 . . . . . 46 LEU HD21 . 27146 1
494 . 1 1 46 46 LEU HD22 H 1 0.725 0.009 . 2 . . . . . 46 LEU HD22 . 27146 1
495 . 1 1 46 46 LEU HD23 H 1 0.725 0.009 . 2 . . . . . 46 LEU HD23 . 27146 1
496 . 1 1 46 46 LEU C C 13 177.767 0.063 . 1 . . . . . 46 LEU C . 27146 1
497 . 1 1 47 47 ARG N N 15 117.060 0.061 . 1 . . . . . 47 ARG N . 27146 1
498 . 1 1 47 47 ARG H H 1 7.803 0.006 . 1 . . . . . 47 ARG HN . 27146 1
499 . 1 1 47 47 ARG CA C 13 56.246 0.092 . 1 . . . . . 47 ARG CA . 27146 1
500 . 1 1 47 47 ARG HA H 1 4.180 0.018 . 1 . . . . . 47 ARG HA . 27146 1
501 . 1 1 47 47 ARG CB C 13 34.080 0.134 . 1 . . . . . 47 ARG CB . 27146 1
502 . 1 1 47 47 ARG HB2 H 1 1.612 0.011 . 2 . . . . . 47 ARG HB2 . 27146 1
503 . 1 1 47 47 ARG HB3 H 1 1.324 0.012 . 2 . . . . . 47 ARG HB3 . 27146 1
504 . 1 1 47 47 ARG CG C 13 27.329 0.095 . 1 . . . . . 47 ARG CG . 27146 1
505 . 1 1 47 47 ARG HG2 H 1 1.261 0.018 . 2 . . . . . 47 ARG HG2 . 27146 1
506 . 1 1 47 47 ARG HG3 H 1 0.812 0.013 . 2 . . . . . 47 ARG HG3 . 27146 1
507 . 1 1 47 47 ARG CD C 13 42.721 0.070 . 1 . . . . . 47 ARG CD . 27146 1
508 . 1 1 47 47 ARG HD2 H 1 2.870 0.011 . 2 . . . . . 47 ARG HD2 . 27146 1
509 . 1 1 47 47 ARG HD3 H 1 2.870 0.011 . 2 . . . . . 47 ARG HD3 . 27146 1
510 . 1 1 47 47 ARG C C 13 172.983 0.001 . 1 . . . . . 47 ARG C . 27146 1
511 . 1 1 48 48 ILE N N 15 125.550 0.077 . 1 . . . . . 48 ILE N . 27146 1
512 . 1 1 48 48 ILE H H 1 8.470 0.006 . 1 . . . . . 48 ILE HN . 27146 1
513 . 1 1 48 48 ILE CA C 13 60.913 0.133 . 1 . . . . . 48 ILE CA . 27146 1
514 . 1 1 48 48 ILE HA H 1 4.333 0.012 . 1 . . . . . 48 ILE HA . 27146 1
515 . 1 1 48 48 ILE CB C 13 40.155 0.205 . 1 . . . . . 48 ILE CB . 27146 1
516 . 1 1 48 48 ILE HB H 1 1.571 0.010 . 1 . . . . . 48 ILE HB . 27146 1
517 . 1 1 48 48 ILE CG1 C 13 27.777 0.063 . 1 . . . . . 48 ILE CG1 . 27146 1
518 . 1 1 48 48 ILE HG12 H 1 1.366 0.013 . 2 . . . . . 48 ILE HG12 . 27146 1
519 . 1 1 48 48 ILE HG13 H 1 1.257 0.004 . 2 . . . . . 48 ILE HG13 . 27146 1
520 . 1 1 48 48 ILE CG2 C 13 19.193 0.119 . 1 . . . . . 48 ILE CG2 . 27146 1
521 . 1 1 48 48 ILE HG21 H 1 0.919 0.012 . 1 . . . . . 48 ILE HG21 . 27146 1
522 . 1 1 48 48 ILE HG22 H 1 0.919 0.012 . 1 . . . . . 48 ILE HG22 . 27146 1
523 . 1 1 48 48 ILE HG23 H 1 0.919 0.012 . 1 . . . . . 48 ILE HG23 . 27146 1
524 . 1 1 48 48 ILE CD1 C 13 15.920 0.056 . 1 . . . . . 48 ILE CD1 . 27146 1
525 . 1 1 48 48 ILE HD11 H 1 0.847 0.007 . 1 . . . . . 48 ILE HD11 . 27146 1
526 . 1 1 48 48 ILE HD12 H 1 0.847 0.007 . 1 . . . . . 48 ILE HD12 . 27146 1
527 . 1 1 48 48 ILE HD13 H 1 0.847 0.007 . 1 . . . . . 48 ILE HD13 . 27146 1
528 . 1 1 48 48 ILE C C 13 175.130 0.088 . 1 . . . . . 48 ILE C . 27146 1
529 . 1 1 49 49 TYR N N 15 128.109 0.128 . 1 . . . . . 49 TYR N . 27146 1
530 . 1 1 49 49 TYR H H 1 8.049 0.007 . 1 . . . . . 49 TYR HN . 27146 1
531 . 1 1 49 49 TYR CA C 13 57.416 0.106 . 1 . . . . . 49 TYR CA . 27146 1
532 . 1 1 49 49 TYR HA H 1 4.599 0.016 . 1 . . . . . 49 TYR HA . 27146 1
533 . 1 1 49 49 TYR CB C 13 37.443 0.188 . 1 . . . . . 49 TYR CB . 27146 1
534 . 1 1 49 49 TYR HB2 H 1 3.211 0.004 . 2 . . . . . 49 TYR HB2 . 27146 1
535 . 1 1 49 49 TYR HB3 H 1 2.559 0.005 . 2 . . . . . 49 TYR HB3 . 27146 1
536 . 1 1 49 49 TYR C C 13 172.440 0.001 . 1 . . . . . 49 TYR C . 27146 1
537 . 1 1 50 50 PRO CA C 13 63.062 0.065 . 1 . . . . . 50 PRO CA . 27146 1
538 . 1 1 50 50 PRO HA H 1 4.604 0.008 . 1 . . . . . 50 PRO HA . 27146 1
539 . 1 1 50 50 PRO CB C 13 34.445 0.075 . 1 . . . . . 50 PRO CB . 27146 1
540 . 1 1 50 50 PRO HB2 H 1 2.258 0.024 . 2 . . . . . 50 PRO HB2 . 27146 1
541 . 1 1 50 50 PRO HB3 H 1 2.228 0.015 . 2 . . . . . 50 PRO HB3 . 27146 1
542 . 1 1 50 50 PRO CG C 13 24.606 0.042 . 1 . . . . . 50 PRO CG . 27146 1
543 . 1 1 50 50 PRO HG2 H 1 1.920 0.016 . 2 . . . . . 50 PRO HG2 . 27146 1
544 . 1 1 50 50 PRO HG3 H 1 1.868 0.045 . 2 . . . . . 50 PRO HG3 . 27146 1
545 . 1 1 50 50 PRO CD C 13 50.472 0.038 . 1 . . . . . 50 PRO CD . 27146 1
546 . 1 1 50 50 PRO HD2 H 1 3.611 0.006 . 1 . . . . . 50 PRO HD1 . 27146 1
547 . 1 1 50 50 PRO HD3 H 1 3.472 0.015 . 1 . . . . . 50 PRO HD2 . 27146 1
548 . 1 1 51 51 ARG N N 15 117.582 0.001 . 1 . . . . . 51 ARG N . 27146 1
549 . 1 1 51 51 ARG H H 1 8.123 0.004 . 1 . . . . . 51 ARG HN . 27146 1
550 . 1 1 51 51 ARG CA C 13 54.610 0.036 . 1 . . . . . 51 ARG CA . 27146 1
551 . 1 1 51 51 ARG CB C 13 33.390 0.001 . 1 . . . . . 51 ARG CB . 27146 1
552 . 1 1 51 51 ARG C C 13 176.950 0.001 . 1 . . . . . 51 ARG C . 27146 1
553 . 1 1 52 52 SER N N 15 117.623 0.140 . 1 . . . . . 52 SER N . 27146 1
554 . 1 1 52 52 SER H H 1 8.875 0.011 . 1 . . . . . 52 SER HN . 27146 1
555 . 1 1 52 52 SER CA C 13 60.545 0.090 . 1 . . . . . 52 SER CA . 27146 1
556 . 1 1 52 52 SER HA H 1 4.203 0.015 . 1 . . . . . 52 SER HA . 27146 1
557 . 1 1 52 52 SER CB C 13 63.511 0.001 . 1 . . . . . 52 SER CB . 27146 1
558 . 1 1 52 52 SER HB2 H 1 3.837 0.008 . 2 . . . . . 52 SER HB2 . 27146 1
559 . 1 1 52 52 SER HB3 H 1 3.837 0.008 . 2 . . . . . 52 SER HB3 . 27146 1
560 . 1 1 52 52 SER C C 13 174.394 0.001 . 1 . . . . . 52 SER C . 27146 1
561 . 1 1 53 53 ASN N N 15 114.056 0.088 . 1 . . . . . 53 ASN N . 27146 1
562 . 1 1 53 53 ASN H H 1 7.749 0.006 . 1 . . . . . 53 ASN HN . 27146 1
563 . 1 1 53 53 ASN CA C 13 52.813 0.061 . 1 . . . . . 53 ASN CA . 27146 1
564 . 1 1 53 53 ASN HA H 1 4.750 0.009 . 1 . . . . . 53 ASN HA . 27146 1
565 . 1 1 53 53 ASN CB C 13 39.620 0.173 . 1 . . . . . 53 ASN CB . 27146 1
566 . 1 1 53 53 ASN HB2 H 1 3.081 0.006 . 2 . . . . . 53 ASN HB2 . 27146 1
567 . 1 1 53 53 ASN HB3 H 1 2.991 0.018 . 2 . . . . . 53 ASN HB3 . 27146 1
568 . 1 1 53 53 ASN CG C 13 177.182 0.063 . 1 . . . . . 53 ASN CG . 27146 1
569 . 1 1 53 53 ASN ND2 N 15 115.414 0.180 . 1 . . . . . 53 ASN ND2 . 27146 1
570 . 1 1 53 53 ASN HD21 H 1 7.685 0.001 . 1 . . . . . 53 ASN HD21 . 27146 1
571 . 1 1 53 53 ASN HD22 H 1 6.922 0.004 . 1 . . . . . 53 ASN HD22 . 27146 1
572 . 1 1 53 53 ASN C C 13 175.784 0.063 . 1 . . . . . 53 ASN C . 27146 1
573 . 1 1 54 54 THR N N 15 109.987 0.077 . 1 . . . . . 54 THR N . 27146 1
574 . 1 1 54 54 THR H H 1 8.272 0.004 . 1 . . . . . 54 THR HN . 27146 1
575 . 1 1 54 54 THR CA C 13 63.896 0.070 . 1 . . . . . 54 THR CA . 27146 1
576 . 1 1 54 54 THR HA H 1 4.044 0.010 . 1 . . . . . 54 THR HA . 27146 1
577 . 1 1 54 54 THR CB C 13 68.807 0.106 . 1 . . . . . 54 THR CB . 27146 1
578 . 1 1 54 54 THR HB H 1 4.458 0.013 . 1 . . . . . 54 THR HB . 27146 1
579 . 1 1 54 54 THR CG2 C 13 22.214 0.045 . 1 . . . . . 54 THR CG2 . 27146 1
580 . 1 1 54 54 THR C C 13 174.804 0.001 . 1 . . . . . 54 THR C . 27146 1
581 . 1 1 55 55 LEU N N 15 120.814 0.069 . 1 . . . . . 55 LEU N . 27146 1
582 . 1 1 55 55 LEU H H 1 8.003 0.005 . 1 . . . . . 55 LEU HN . 27146 1
583 . 1 1 55 55 LEU CA C 13 54.393 0.071 . 1 . . . . . 55 LEU CA . 27146 1
584 . 1 1 55 55 LEU HA H 1 4.342 0.007 . 1 . . . . . 55 LEU HA . 27146 1
585 . 1 1 55 55 LEU CB C 13 41.699 0.116 . 1 . . . . . 55 LEU CB . 27146 1
586 . 1 1 55 55 LEU HB2 H 1 1.389 0.012 . 2 . . . . . 55 LEU HB2 . 27146 1
587 . 1 1 55 55 LEU HB3 H 1 1.389 0.012 . 2 . . . . . 55 LEU HB3 . 27146 1
588 . 1 1 55 55 LEU CG C 13 27.146 0.091 . 1 . . . . . 55 LEU CG . 27146 1
589 . 1 1 55 55 LEU HG H 1 1.378 0.005 . 1 . . . . . 55 LEU HG . 27146 1
590 . 1 1 55 55 LEU CD1 C 13 25.098 0.031 . 2 . . . . . 55 LEU CD1 . 27146 1
591 . 1 1 55 55 LEU HD11 H 1 0.705 0.007 . 2 . . . . . 55 LEU HD11 . 27146 1
592 . 1 1 55 55 LEU HD12 H 1 0.705 0.007 . 2 . . . . . 55 LEU HD12 . 27146 1
593 . 1 1 55 55 LEU HD13 H 1 0.705 0.007 . 2 . . . . . 55 LEU HD13 . 27146 1
594 . 1 1 55 55 LEU CD2 C 13 23.007 0.071 . 2 . . . . . 55 LEU CD2 . 27146 1
595 . 1 1 55 55 LEU HD21 H 1 0.565 0.007 . 2 . . . . . 55 LEU HD21 . 27146 1
596 . 1 1 55 55 LEU HD22 H 1 0.565 0.007 . 2 . . . . . 55 LEU HD22 . 27146 1
597 . 1 1 55 55 LEU HD23 H 1 0.565 0.007 . 2 . . . . . 55 LEU HD23 . 27146 1
598 . 1 1 55 55 LEU C C 13 176.776 0.063 . 1 . . . . . 55 LEU C . 27146 1
599 . 1 1 56 56 SER N N 15 114.476 0.100 . 1 . . . . . 56 SER N . 27146 1
600 . 1 1 56 56 SER H H 1 7.356 0.015 . 1 . . . . . 56 SER HN . 27146 1
601 . 1 1 56 56 SER CA C 13 58.556 0.053 . 1 . . . . . 56 SER CA . 27146 1
602 . 1 1 56 56 SER HA H 1 4.632 0.005 . 1 . . . . . 56 SER HA . 27146 1
603 . 1 1 56 56 SER CB C 13 64.944 0.034 . 1 . . . . . 56 SER CB . 27146 1
604 . 1 1 56 56 SER HB2 H 1 4.081 0.013 . 2 . . . . . 56 SER HB2 . 27146 1
605 . 1 1 56 56 SER HB3 H 1 3.922 0.024 . 2 . . . . . 56 SER HB3 . 27146 1
606 . 1 1 56 56 SER C C 13 173.723 0.063 . 1 . . . . . 56 SER C . 27146 1
607 . 1 1 57 57 SER N N 15 116.428 0.120 . 1 . . . . . 57 SER N . 27146 1
608 . 1 1 57 57 SER H H 1 8.521 0.012 . 1 . . . . . 57 SER HN . 27146 1
609 . 1 1 57 57 SER CA C 13 59.126 0.140 . 1 . . . . . 57 SER CA . 27146 1
610 . 1 1 57 57 SER HA H 1 4.729 0.008 . 1 . . . . . 57 SER HA . 27146 1
611 . 1 1 57 57 SER CB C 13 64.702 0.073 . 1 . . . . . 57 SER CB . 27146 1
612 . 1 1 57 57 SER HB2 H 1 3.866 0.011 . 2 . . . . . 57 SER HB2 . 27146 1
613 . 1 1 57 57 SER HB3 H 1 3.711 0.007 . 2 . . . . . 57 SER HB3 . 27146 1
614 . 1 1 57 57 SER C C 13 172.552 0.001 . 1 . . . . . 57 SER C . 27146 1
615 . 1 1 58 58 LEU N N 15 124.101 0.191 . 1 . . . . . 58 LEU N . 27146 1
616 . 1 1 58 58 LEU H H 1 8.804 0.010 . 1 . . . . . 58 LEU HN . 27146 1
617 . 1 1 58 58 LEU CA C 13 51.165 0.085 . 1 . . . . . 58 LEU CA . 27146 1
618 . 1 1 58 58 LEU HA H 1 4.964 0.015 . 1 . . . . . 58 LEU HA . 27146 1
619 . 1 1 58 58 LEU CB C 13 47.083 0.221 . 1 . . . . . 58 LEU CB . 27146 1
620 . 1 1 58 58 LEU HB2 H 1 2.034 0.022 . 2 . . . . . 58 LEU HB2 . 27146 1
621 . 1 1 58 58 LEU HB3 H 1 1.255 0.008 . 2 . . . . . 58 LEU HB3 . 27146 1
622 . 1 1 58 58 LEU HD11 H 1 0.869 0.019 . 2 . . . . . 58 LEU HD11 . 27146 1
623 . 1 1 58 58 LEU HD12 H 1 0.869 0.019 . 2 . . . . . 58 LEU HD12 . 27146 1
624 . 1 1 58 58 LEU HD13 H 1 0.869 0.019 . 2 . . . . . 58 LEU HD13 . 27146 1
625 . 1 1 58 58 LEU CD2 C 13 27.393 0.025 . 2 . . . . . 58 LEU CD2 . 27146 1
626 . 1 1 58 58 LEU HD21 H 1 0.692 0.005 . 2 . . . . . 58 LEU HD21 . 27146 1
627 . 1 1 58 58 LEU HD22 H 1 0.692 0.005 . 2 . . . . . 58 LEU HD22 . 27146 1
628 . 1 1 58 58 LEU HD23 H 1 0.692 0.005 . 2 . . . . . 58 LEU HD23 . 27146 1
629 . 1 1 58 58 LEU C C 13 180.090 0.001 . 1 . . . . . 58 LEU C . 27146 1
630 . 1 1 59 59 PRO CA C 13 61.226 0.038 . 1 . . . . . 59 PRO CA . 27146 1
631 . 1 1 59 59 PRO HA H 1 5.014 0.010 . 1 . . . . . 59 PRO HA . 27146 1
632 . 1 1 59 59 PRO CB C 13 31.006 0.001 . 1 . . . . . 59 PRO CB . 27146 1
633 . 1 1 59 59 PRO C C 13 176.070 0.001 . 1 . . . . . 59 PRO C . 27146 1
634 . 1 1 60 60 LEU N N 15 121.795 0.077 . 1 . . . . . 60 LEU N . 27146 1
635 . 1 1 60 60 LEU H H 1 9.463 0.013 . 1 . . . . . 60 LEU HN . 27146 1
636 . 1 1 60 60 LEU CA C 13 54.069 0.096 . 1 . . . . . 60 LEU CA . 27146 1
637 . 1 1 60 60 LEU HA H 1 5.388 0.014 . 1 . . . . . 60 LEU HA . 27146 1
638 . 1 1 60 60 LEU CB C 13 49.318 0.158 . 1 . . . . . 60 LEU CB . 27146 1
639 . 1 1 60 60 LEU HB2 H 1 1.356 0.027 . 2 . . . . . 60 LEU HB2 . 27146 1
640 . 1 1 60 60 LEU HB3 H 1 1.356 0.027 . 2 . . . . . 60 LEU HB3 . 27146 1
641 . 1 1 60 60 LEU CG C 13 26.335 0.001 . 1 . . . . . 60 LEU CG . 27146 1
642 . 1 1 60 60 LEU HG H 1 1.796 0.011 . 1 . . . . . 60 LEU HG . 27146 1
643 . 1 1 60 60 LEU CD1 C 13 25.155 0.113 . 2 . . . . . 60 LEU CD1 . 27146 1
644 . 1 1 60 60 LEU HD11 H 1 0.902 0.012 . 2 . . . . . 60 LEU HD11 . 27146 1
645 . 1 1 60 60 LEU HD12 H 1 0.902 0.012 . 2 . . . . . 60 LEU HD12 . 27146 1
646 . 1 1 60 60 LEU HD13 H 1 0.902 0.012 . 2 . . . . . 60 LEU HD13 . 27146 1
647 . 1 1 60 60 LEU CD2 C 13 25.691 0.022 . 2 . . . . . 60 LEU CD2 . 27146 1
648 . 1 1 60 60 LEU HD21 H 1 0.478 0.009 . 2 . . . . . 60 LEU HD21 . 27146 1
649 . 1 1 60 60 LEU HD22 H 1 0.478 0.009 . 2 . . . . . 60 LEU HD22 . 27146 1
650 . 1 1 60 60 LEU HD23 H 1 0.478 0.009 . 2 . . . . . 60 LEU HD23 . 27146 1
651 . 1 1 60 60 LEU C C 13 175.035 0.063 . 1 . . . . . 60 LEU C . 27146 1
652 . 1 1 61 61 CYS N N 15 119.172 0.056 . 1 . . . . . 61 CYS N . 27146 1
653 . 1 1 61 61 CYS H H 1 8.707 0.009 . 1 . . . . . 61 CYS HN . 27146 1
654 . 1 1 61 61 CYS CA C 13 58.044 0.110 . 1 . . . . . 61 CYS CA . 27146 1
655 . 1 1 61 61 CYS HA H 1 5.273 0.012 . 1 . . . . . 61 CYS HA . 27146 1
656 . 1 1 61 61 CYS CB C 13 28.369 0.107 . 1 . . . . . 61 CYS CB . 27146 1
657 . 1 1 61 61 CYS HB2 H 1 3.330 0.007 . 2 . . . . . 61 CYS HB2 . 27146 1
658 . 1 1 61 61 CYS HB3 H 1 2.847 0.011 . 2 . . . . . 61 CYS HB3 . 27146 1
659 . 1 1 61 61 CYS C C 13 173.785 0.088 . 1 . . . . . 61 CYS C . 27146 1
660 . 1 1 62 62 LEU N N 15 128.619 0.147 . 1 . . . . . 62 LEU N . 27146 1
661 . 1 1 62 62 LEU H H 1 8.888 0.010 . 1 . . . . . 62 LEU HN . 27146 1
662 . 1 1 62 62 LEU CA C 13 52.605 0.131 . 1 . . . . . 62 LEU CA . 27146 1
663 . 1 1 62 62 LEU HA H 1 5.769 0.013 . 1 . . . . . 62 LEU HA . 27146 1
664 . 1 1 62 62 LEU CB C 13 46.907 0.129 . 1 . . . . . 62 LEU CB . 27146 1
665 . 1 1 62 62 LEU HB2 H 1 1.451 0.007 . 2 . . . . . 62 LEU HB2 . 27146 1
666 . 1 1 62 62 LEU HB3 H 1 1.451 0.007 . 2 . . . . . 62 LEU HB3 . 27146 1
667 . 1 1 62 62 LEU CG C 13 26.928 0.001 . 1 . . . . . 62 LEU CG . 27146 1
668 . 1 1 62 62 LEU HG H 1 0.836 0.001 . 1 . . . . . 62 LEU HG . 27146 1
669 . 1 1 62 62 LEU CD1 C 13 26.887 0.307 . 2 . . . . . 62 LEU CD1 . 27146 1
670 . 1 1 62 62 LEU HD11 H 1 0.919 0.030 . 2 . . . . . 62 LEU HD11 . 27146 1
671 . 1 1 62 62 LEU HD12 H 1 0.919 0.030 . 2 . . . . . 62 LEU HD12 . 27146 1
672 . 1 1 62 62 LEU HD13 H 1 0.919 0.030 . 2 . . . . . 62 LEU HD13 . 27146 1
673 . 1 1 62 62 LEU CD2 C 13 28.322 0.001 . 2 . . . . . 62 LEU CD2 . 27146 1
674 . 1 1 62 62 LEU HD21 H 1 0.546 0.009 . 2 . . . . . 62 LEU HD21 . 27146 1
675 . 1 1 62 62 LEU HD22 H 1 0.546 0.009 . 2 . . . . . 62 LEU HD22 . 27146 1
676 . 1 1 62 62 LEU HD23 H 1 0.546 0.009 . 2 . . . . . 62 LEU HD23 . 27146 1
677 . 1 1 62 62 LEU C C 13 175.613 0.088 . 1 . . . . . 62 LEU C . 27146 1
678 . 1 1 63 63 CYS N N 15 114.123 0.075 . 1 . . . . . 63 CYS N . 27146 1
679 . 1 1 63 63 CYS H H 1 9.104 0.009 . 1 . . . . . 63 CYS HN . 27146 1
680 . 1 1 63 63 CYS CA C 13 56.079 0.173 . 1 . . . . . 63 CYS CA . 27146 1
681 . 1 1 63 63 CYS HA H 1 5.605 0.019 . 1 . . . . . 63 CYS HA . 27146 1
682 . 1 1 63 63 CYS CB C 13 33.121 0.073 . 1 . . . . . 63 CYS CB . 27146 1
683 . 1 1 63 63 CYS HB2 H 1 3.087 0.006 . 2 . . . . . 63 CYS HB2 . 27146 1
684 . 1 1 63 63 CYS HB3 H 1 2.251 0.008 . 2 . . . . . 63 CYS HB3 . 27146 1
685 . 1 1 63 63 CYS C C 13 173.066 0.063 . 1 . . . . . 63 CYS C . 27146 1
686 . 1 1 64 64 ASP N N 15 124.448 0.177 . 1 . . . . . 64 ASP N . 27146 1
687 . 1 1 64 64 ASP H H 1 8.304 0.008 . 1 . . . . . 64 ASP HN . 27146 1
688 . 1 1 64 64 ASP CA C 13 52.262 0.097 . 1 . . . . . 64 ASP CA . 27146 1
689 . 1 1 64 64 ASP HA H 1 5.046 0.011 . 1 . . . . . 64 ASP HA . 27146 1
690 . 1 1 64 64 ASP CB C 13 40.849 0.095 . 1 . . . . . 64 ASP CB . 27146 1
691 . 1 1 64 64 ASP HB2 H 1 3.729 0.014 . 2 . . . . . 64 ASP HB2 . 27146 1
692 . 1 1 64 64 ASP HB3 H 1 2.111 0.012 . 2 . . . . . 64 ASP HB3 . 27146 1
693 . 1 1 64 64 ASP C C 13 175.337 0.063 . 1 . . . . . 64 ASP C . 27146 1
694 . 1 1 65 65 ALA N N 15 114.733 0.077 . 1 . . . . . 65 ALA N . 27146 1
695 . 1 1 65 65 ALA H H 1 7.505 0.008 . 1 . . . . . 65 ALA HN . 27146 1
696 . 1 1 65 65 ALA CA C 13 54.587 0.052 . 1 . . . . . 65 ALA CA . 27146 1
697 . 1 1 65 65 ALA HA H 1 3.873 0.011 . 1 . . . . . 65 ALA HA . 27146 1
698 . 1 1 65 65 ALA CB C 13 19.208 0.072 . 1 . . . . . 65 ALA CB . 27146 1
699 . 1 1 65 65 ALA HB1 H 1 1.126 0.013 . 1 . . . . . 65 ALA HB1 . 27146 1
700 . 1 1 65 65 ALA HB2 H 1 1.126 0.013 . 1 . . . . . 65 ALA HB2 . 27146 1
701 . 1 1 65 65 ALA HB3 H 1 1.126 0.013 . 1 . . . . . 65 ALA HB3 . 27146 1
702 . 1 1 65 65 ALA C C 13 176.783 0.063 . 1 . . . . . 65 ALA C . 27146 1
703 . 1 1 66 66 ASN N N 15 113.975 0.001 . 1 . . . . . 66 ASN N . 27146 1
704 . 1 1 66 66 ASN H H 1 8.459 0.006 . 1 . . . . . 66 ASN HN . 27146 1
705 . 1 1 66 66 ASN CA C 13 54.492 0.059 . 1 . . . . . 66 ASN CA . 27146 1
706 . 1 1 66 66 ASN HA H 1 4.604 0.008 . 1 . . . . . 66 ASN HA . 27146 1
707 . 1 1 66 66 ASN CB C 13 43.717 0.084 . 1 . . . . . 66 ASN CB . 27146 1
708 . 1 1 66 66 ASN HB2 H 1 2.132 0.016 . 2 . . . . . 66 ASN HB2 . 27146 1
709 . 1 1 66 66 ASN HB3 H 1 1.882 0.008 . 2 . . . . . 66 ASN HB3 . 27146 1
710 . 1 1 66 66 ASN ND2 N 15 112.505 0.161 . 1 . . . . . 66 ASN ND2 . 27146 1
711 . 1 1 66 66 ASN HD21 H 1 7.300 0.009 . 1 . . . . . 66 ASN HD21 . 27146 1
712 . 1 1 66 66 ASN HD22 H 1 6.609 0.001 . 1 . . . . . 66 ASN HD22 . 27146 1
713 . 1 1 66 66 ASN C C 13 173.001 0.001 . 1 . . . . . 66 ASN C . 27146 1
714 . 1 1 67 67 TYR N N 15 116.626 0.071 . 1 . . . . . 67 TYR N . 27146 1
715 . 1 1 67 67 TYR H H 1 8.936 0.008 . 1 . . . . . 67 TYR HN . 27146 1
716 . 1 1 67 67 TYR CA C 13 56.970 0.082 . 1 . . . . . 67 TYR CA . 27146 1
717 . 1 1 67 67 TYR HA H 1 5.276 0.010 . 1 . . . . . 67 TYR HA . 27146 1
718 . 1 1 67 67 TYR CB C 13 44.160 0.107 . 1 . . . . . 67 TYR CB . 27146 1
719 . 1 1 67 67 TYR HB2 H 1 2.876 0.007 . 2 . . . . . 67 TYR HB2 . 27146 1
720 . 1 1 67 67 TYR HB3 H 1 2.190 0.016 . 2 . . . . . 67 TYR HB3 . 27146 1
721 . 1 1 67 67 TYR HD1 H 1 7.245 0.008 . 3 . . . . . 67 TYR HD1 . 27146 1
722 . 1 1 67 67 TYR HD2 H 1 7.245 0.008 . 3 . . . . . 67 TYR HD2 . 27146 1
723 . 1 1 67 67 TYR HE1 H 1 6.701 0.002 . 3 . . . . . 67 TYR HE1 . 27146 1
724 . 1 1 67 67 TYR HE2 H 1 6.701 0.002 . 3 . . . . . 67 TYR HE2 . 27146 1
725 . 1 1 67 67 TYR C C 13 173.594 0.001 . 1 . . . . . 67 TYR C . 27146 1
726 . 1 1 68 68 LYS N N 15 114.538 0.041 . 1 . . . . . 68 LYS N . 27146 1
727 . 1 1 68 68 LYS H H 1 8.114 0.008 . 1 . . . . . 68 LYS HN . 27146 1
728 . 1 1 68 68 LYS CA C 13 53.300 0.101 . 1 . . . . . 68 LYS CA . 27146 1
729 . 1 1 68 68 LYS HA H 1 5.193 0.011 . 1 . . . . . 68 LYS HA . 27146 1
730 . 1 1 68 68 LYS CB C 13 36.183 0.116 . 1 . . . . . 68 LYS CB . 27146 1
731 . 1 1 68 68 LYS HB2 H 1 0.918 0.013 . 2 . . . . . 68 LYS HB2 . 27146 1
732 . 1 1 68 68 LYS HB3 H 1 0.918 0.013 . 2 . . . . . 68 LYS HB3 . 27146 1
733 . 1 1 68 68 LYS CG C 13 24.794 0.057 . 1 . . . . . 68 LYS CG . 27146 1
734 . 1 1 68 68 LYS HG2 H 1 0.362 0.011 . 2 . . . . . 68 LYS HG2 . 27146 1
735 . 1 1 68 68 LYS CD C 13 27.046 0.001 . 1 . . . . . 68 LYS CD . 27146 1
736 . 1 1 68 68 LYS HD2 H 1 0.537 0.009 . 2 . . . . . 68 LYS HD2 . 27146 1
737 . 1 1 68 68 LYS CE C 13 40.972 0.078 . 1 . . . . . 68 LYS CE . 27146 1
738 . 1 1 68 68 LYS HE2 H 1 2.158 0.012 . 2 . . . . . 68 LYS HE2 . 27146 1
739 . 1 1 68 68 LYS HE3 H 1 1.351 0.006 . 2 . . . . . 68 LYS HE3 . 27146 1
740 . 1 1 68 68 LYS C C 13 174.804 0.088 . 1 . . . . . 68 LYS C . 27146 1
741 . 1 1 69 69 ILE N N 15 119.311 0.038 . 1 . . . . . 69 ILE N . 27146 1
742 . 1 1 69 69 ILE H H 1 9.243 0.010 . 1 . . . . . 69 ILE HN . 27146 1
743 . 1 1 69 69 ILE CA C 13 59.606 0.140 . 1 . . . . . 69 ILE CA . 27146 1
744 . 1 1 69 69 ILE HA H 1 4.289 0.019 . 1 . . . . . 69 ILE HA . 27146 1
745 . 1 1 69 69 ILE CB C 13 43.884 0.098 . 1 . . . . . 69 ILE CB . 27146 1
746 . 1 1 69 69 ILE HB H 1 1.273 0.010 . 1 . . . . . 69 ILE HB . 27146 1
747 . 1 1 69 69 ILE CG1 C 13 29.148 0.119 . 1 . . . . . 69 ILE CG1 . 27146 1
748 . 1 1 69 69 ILE HG12 H 1 1.577 0.013 . 2 . . . . . 69 ILE HG12 . 27146 1
749 . 1 1 69 69 ILE HG13 H 1 1.553 0.018 . 2 . . . . . 69 ILE HG13 . 27146 1
750 . 1 1 69 69 ILE CG2 C 13 16.303 0.060 . 1 . . . . . 69 ILE CG2 . 27146 1
751 . 1 1 69 69 ILE HG21 H 1 0.665 0.011 . 1 . . . . . 69 ILE HG21 . 27146 1
752 . 1 1 69 69 ILE HG22 H 1 0.665 0.011 . 1 . . . . . 69 ILE HG22 . 27146 1
753 . 1 1 69 69 ILE HG23 H 1 0.665 0.011 . 1 . . . . . 69 ILE HG23 . 27146 1
754 . 1 1 69 69 ILE CD1 C 13 16.384 0.107 . 1 . . . . . 69 ILE CD1 . 27146 1
755 . 1 1 69 69 ILE HD11 H 1 0.446 0.011 . 1 . . . . . 69 ILE HD11 . 27146 1
756 . 1 1 69 69 ILE HD12 H 1 0.446 0.011 . 1 . . . . . 69 ILE HD12 . 27146 1
757 . 1 1 69 69 ILE HD13 H 1 0.446 0.011 . 1 . . . . . 69 ILE HD13 . 27146 1
758 . 1 1 69 69 ILE C C 13 171.556 0.001 . 1 . . . . . 69 ILE C . 27146 1
759 . 1 1 70 70 LEU N N 15 124.194 0.130 . 1 . . . . . 70 LEU N . 27146 1
760 . 1 1 70 70 LEU H H 1 7.305 0.013 . 1 . . . . . 70 LEU HN . 27146 1
761 . 1 1 70 70 LEU CA C 13 54.133 0.143 . 1 . . . . . 70 LEU CA . 27146 1
762 . 1 1 70 70 LEU HA H 1 4.919 0.012 . 1 . . . . . 70 LEU HA . 27146 1
763 . 1 1 70 70 LEU CB C 13 41.752 0.234 . 1 . . . . . 70 LEU CB . 27146 1
764 . 1 1 70 70 LEU HB2 H 1 1.012 0.015 . 2 . . . . . 70 LEU HB2 . 27146 1
765 . 1 1 70 70 LEU HB3 H 1 1.629 0.010 . 2 . . . . . 70 LEU HB3 . 27146 1
766 . 1 1 70 70 LEU CG C 13 26.791 0.084 . 1 . . . . . 70 LEU CG . 27146 1
767 . 1 1 70 70 LEU HG H 1 1.719 0.016 . 1 . . . . . 70 LEU HG . 27146 1
768 . 1 1 70 70 LEU CD1 C 13 20.450 0.048 . 2 . . . . . 70 LEU CD1 . 27146 1
769 . 1 1 70 70 LEU HD11 H 1 0.398 0.007 . 2 . . . . . 70 LEU HD11 . 27146 1
770 . 1 1 70 70 LEU HD12 H 1 0.398 0.007 . 2 . . . . . 70 LEU HD12 . 27146 1
771 . 1 1 70 70 LEU HD13 H 1 0.398 0.007 . 2 . . . . . 70 LEU HD13 . 27146 1
772 . 1 1 70 70 LEU CD2 C 13 24.637 0.066 . 2 . . . . . 70 LEU CD2 . 27146 1
773 . 1 1 70 70 LEU HD21 H 1 0.090 0.011 . 2 . . . . . 70 LEU HD21 . 27146 1
774 . 1 1 70 70 LEU HD22 H 1 0.090 0.011 . 2 . . . . . 70 LEU HD22 . 27146 1
775 . 1 1 70 70 LEU HD23 H 1 0.090 0.011 . 2 . . . . . 70 LEU HD23 . 27146 1
776 . 1 1 70 70 LEU C C 13 175.714 0.001 . 1 . . . . . 70 LEU C . 27146 1
777 . 1 1 71 71 ALA N N 15 120.643 0.072 . 1 . . . . . 71 ALA N . 27146 1
778 . 1 1 71 71 ALA H H 1 8.749 0.005 . 1 . . . . . 71 ALA HN . 27146 1
779 . 1 1 71 71 ALA CA C 13 50.742 0.102 . 1 . . . . . 71 ALA CA . 27146 1
780 . 1 1 71 71 ALA HA H 1 5.327 0.016 . 1 . . . . . 71 ALA HA . 27146 1
781 . 1 1 71 71 ALA CB C 13 25.710 0.103 . 1 . . . . . 71 ALA CB . 27146 1
782 . 1 1 71 71 ALA HB1 H 1 1.199 0.007 . 1 . . . . . 71 ALA HB1 . 27146 1
783 . 1 1 71 71 ALA HB2 H 1 1.199 0.007 . 1 . . . . . 71 ALA HB2 . 27146 1
784 . 1 1 71 71 ALA HB3 H 1 1.199 0.007 . 1 . . . . . 71 ALA HB3 . 27146 1
785 . 1 1 71 71 ALA C C 13 175.726 0.063 . 1 . . . . . 71 ALA C . 27146 1
786 . 1 1 72 72 PHE N N 15 111.916 0.063 . 1 . . . . . 72 PHE N . 27146 1
787 . 1 1 72 72 PHE H H 1 8.845 0.011 . 1 . . . . . 72 PHE HN . 27146 1
788 . 1 1 72 72 PHE CA C 13 56.850 0.071 . 1 . . . . . 72 PHE CA . 27146 1
789 . 1 1 72 72 PHE HA H 1 5.516 0.020 . 1 . . . . . 72 PHE HA . 27146 1
790 . 1 1 72 72 PHE CB C 13 41.811 0.123 . 1 . . . . . 72 PHE CB . 27146 1
791 . 1 1 72 72 PHE HB2 H 1 3.187 0.013 . 2 . . . . . 72 PHE HB2 . 27146 1
792 . 1 1 72 72 PHE HB3 H 1 2.521 0.007 . 2 . . . . . 72 PHE HB3 . 27146 1
793 . 1 1 72 72 PHE HD1 H 1 6.684 0.002 . 3 . . . . . 72 PHE HD1 . 27146 1
794 . 1 1 72 72 PHE HD2 H 1 6.684 0.002 . 3 . . . . . 72 PHE HD2 . 27146 1
795 . 1 1 72 72 PHE HE1 H 1 7.013 0.002 . 3 . . . . . 72 PHE HE1 . 27146 1
796 . 1 1 72 72 PHE HE2 H 1 7.013 0.002 . 3 . . . . . 72 PHE HE2 . 27146 1
797 . 1 1 72 72 PHE HZ H 1 7.115 0.001 . 1 . . . . . 72 PHE HZ . 27146 1
798 . 1 1 72 72 PHE C C 13 172.550 0.063 . 1 . . . . . 72 PHE C . 27146 1
799 . 1 1 73 73 ALA N N 15 123.133 0.074 . 1 . . . . . 73 ALA N . 27146 1
800 . 1 1 73 73 ALA H H 1 8.614 0.004 . 1 . . . . . 73 ALA HN . 27146 1
801 . 1 1 73 73 ALA CA C 13 49.878 0.093 . 1 . . . . . 73 ALA CA . 27146 1
802 . 1 1 73 73 ALA HA H 1 4.989 0.011 . 1 . . . . . 73 ALA HA . 27146 1
803 . 1 1 73 73 ALA CB C 13 19.941 0.151 . 1 . . . . . 73 ALA CB . 27146 1
804 . 1 1 73 73 ALA HB1 H 1 1.096 0.012 . 1 . . . . . 73 ALA HB1 . 27146 1
805 . 1 1 73 73 ALA HB2 H 1 1.096 0.012 . 1 . . . . . 73 ALA HB2 . 27146 1
806 . 1 1 73 73 ALA HB3 H 1 1.096 0.012 . 1 . . . . . 73 ALA HB3 . 27146 1
807 . 1 1 73 73 ALA C C 13 176.729 0.001 . 1 . . . . . 73 ALA C . 27146 1
808 . 1 1 74 74 ASN N N 15 118.928 0.108 . 1 . . . . . 74 ASN N . 27146 1
809 . 1 1 74 74 ASN H H 1 7.288 0.006 . 1 . . . . . 74 ASN HN . 27146 1
810 . 1 1 74 74 ASN CA C 13 52.307 0.313 . 1 . . . . . 74 ASN CA . 27146 1
811 . 1 1 74 74 ASN HA H 1 5.208 0.010 . 1 . . . . . 74 ASN HA . 27146 1
812 . 1 1 74 74 ASN CB C 13 38.814 0.044 . 1 . . . . . 74 ASN CB . 27146 1
813 . 1 1 74 74 ASN HB2 H 1 3.520 0.011 . 2 . . . . . 74 ASN HB2 . 27146 1
814 . 1 1 74 74 ASN HB3 H 1 3.081 0.008 . 2 . . . . . 74 ASN HB3 . 27146 1
815 . 1 1 74 74 ASN C C 13 174.770 0.063 . 1 . . . . . 74 ASN C . 27146 1
816 . 1 1 75 75 TYR N N 15 118.896 0.097 . 1 . . . . . 75 TYR N . 27146 1
817 . 1 1 75 75 TYR H H 1 9.161 0.007 . 1 . . . . . 75 TYR HN . 27146 1
818 . 1 1 75 75 TYR CA C 13 62.557 0.036 . 1 . . . . . 75 TYR CA . 27146 1
819 . 1 1 75 75 TYR HA H 1 4.164 0.011 . 1 . . . . . 75 TYR HA . 27146 1
820 . 1 1 75 75 TYR CB C 13 38.082 0.064 . 1 . . . . . 75 TYR CB . 27146 1
821 . 1 1 75 75 TYR HB2 H 1 3.183 0.009 . 2 . . . . . 75 TYR HB2 . 27146 1
822 . 1 1 75 75 TYR HB3 H 1 2.914 0.008 . 2 . . . . . 75 TYR HB3 . 27146 1
823 . 1 1 75 75 TYR HD1 H 1 7.065 0.010 . 3 . . . . . 75 TYR HD1 . 27146 1
824 . 1 1 75 75 TYR HD2 H 1 7.065 0.010 . 3 . . . . . 75 TYR HD2 . 27146 1
825 . 1 1 75 75 TYR HE1 H 1 6.905 0.010 . 3 . . . . . 75 TYR HE1 . 27146 1
826 . 1 1 75 75 TYR HE2 H 1 6.905 0.010 . 3 . . . . . 75 TYR HE2 . 27146 1
827 . 1 1 75 75 TYR C C 13 176.806 0.088 . 1 . . . . . 75 TYR C . 27146 1
828 . 1 1 76 76 LYS N N 15 119.877 0.065 . 1 . . . . . 76 LYS N . 27146 1
829 . 1 1 76 76 LYS H H 1 8.239 0.004 . 1 . . . . . 76 LYS HN . 27146 1
830 . 1 1 76 76 LYS CA C 13 60.145 0.094 . 1 . . . . . 76 LYS CA . 27146 1
831 . 1 1 76 76 LYS HA H 1 3.864 0.009 . 1 . . . . . 76 LYS HA . 27146 1
832 . 1 1 76 76 LYS CB C 13 32.088 0.122 . 1 . . . . . 76 LYS CB . 27146 1
833 . 1 1 76 76 LYS HB2 H 1 1.875 0.009 . 2 . . . . . 76 LYS HB2 . 27146 1
834 . 1 1 76 76 LYS HB3 H 1 1.875 0.009 . 2 . . . . . 76 LYS HB3 . 27146 1
835 . 1 1 76 76 LYS CG C 13 25.829 0.130 . 1 . . . . . 76 LYS CG . 27146 1
836 . 1 1 76 76 LYS HG2 H 1 1.502 0.035 . 2 . . . . . 76 LYS HG2 . 27146 1
837 . 1 1 76 76 LYS HG3 H 1 1.443 0.023 . 2 . . . . . 76 LYS HG3 . 27146 1
838 . 1 1 76 76 LYS CD C 13 29.543 0.019 . 1 . . . . . 76 LYS CD . 27146 1
839 . 1 1 76 76 LYS HD2 H 1 1.725 0.016 . 2 . . . . . 76 LYS HD2 . 27146 1
840 . 1 1 76 76 LYS HD3 H 1 1.725 0.016 . 2 . . . . . 76 LYS HD3 . 27146 1
841 . 1 1 76 76 LYS CE C 13 42.039 0.046 . 1 . . . . . 76 LYS CE . 27146 1
842 . 1 1 76 76 LYS HE2 H 1 3.023 0.009 . 2 . . . . . 76 LYS HE2 . 27146 1
843 . 1 1 76 76 LYS HE3 H 1 3.023 0.009 . 2 . . . . . 76 LYS HE3 . 27146 1
844 . 1 1 76 76 LYS C C 13 179.553 0.001 . 1 . . . . . 76 LYS C . 27146 1
845 . 1 1 77 77 ALA N N 15 122.787 0.088 . 1 . . . . . 77 ALA N . 27146 1
846 . 1 1 77 77 ALA H H 1 8.372 0.007 . 1 . . . . . 77 ALA HN . 27146 1
847 . 1 1 77 77 ALA CA C 13 54.729 0.049 . 1 . . . . . 77 ALA CA . 27146 1
848 . 1 1 77 77 ALA HA H 1 4.318 0.005 . 1 . . . . . 77 ALA HA . 27146 1
849 . 1 1 77 77 ALA CB C 13 19.061 0.086 . 1 . . . . . 77 ALA CB . 27146 1
850 . 1 1 77 77 ALA HB1 H 1 1.661 0.012 . 1 . . . . . 77 ALA HB1 . 27146 1
851 . 1 1 77 77 ALA HB2 H 1 1.661 0.012 . 1 . . . . . 77 ALA HB2 . 27146 1
852 . 1 1 77 77 ALA HB3 H 1 1.661 0.012 . 1 . . . . . 77 ALA HB3 . 27146 1
853 . 1 1 77 77 ALA C C 13 181.500 0.063 . 1 . . . . . 77 ALA C . 27146 1
854 . 1 1 78 78 ILE N N 15 120.732 0.109 . 1 . . . . . 78 ILE N . 27146 1
855 . 1 1 78 78 ILE H H 1 8.526 0.007 . 1 . . . . . 78 ILE HN . 27146 1
856 . 1 1 78 78 ILE CA C 13 66.452 0.081 . 1 . . . . . 78 ILE CA . 27146 1
857 . 1 1 78 78 ILE HA H 1 3.499 0.011 . 1 . . . . . 78 ILE HA . 27146 1
858 . 1 1 78 78 ILE CB C 13 38.636 0.119 . 1 . . . . . 78 ILE CB . 27146 1
859 . 1 1 78 78 ILE HB H 1 1.987 0.018 . 1 . . . . . 78 ILE HB . 27146 1
860 . 1 1 78 78 ILE CG1 C 13 29.665 0.020 . 1 . . . . . 78 ILE CG1 . 27146 1
861 . 1 1 78 78 ILE HG12 H 1 0.823 0.010 . 2 . . . . . 78 ILE HG12 . 27146 1
862 . 1 1 78 78 ILE CG2 C 13 17.415 0.055 . 1 . . . . . 78 ILE CG2 . 27146 1
863 . 1 1 78 78 ILE HG21 H 1 0.970 0.012 . 1 . . . . . 78 ILE HG21 . 27146 1
864 . 1 1 78 78 ILE HG22 H 1 0.970 0.012 . 1 . . . . . 78 ILE HG22 . 27146 1
865 . 1 1 78 78 ILE HG23 H 1 0.970 0.012 . 1 . . . . . 78 ILE HG23 . 27146 1
866 . 1 1 78 78 ILE CD1 C 13 15.678 0.059 . 1 . . . . . 78 ILE CD1 . 27146 1
867 . 1 1 78 78 ILE HD11 H 1 1.061 0.015 . 1 . . . . . 78 ILE HD11 . 27146 1
868 . 1 1 78 78 ILE HD12 H 1 1.061 0.015 . 1 . . . . . 78 ILE HD12 . 27146 1
869 . 1 1 78 78 ILE HD13 H 1 1.061 0.015 . 1 . . . . . 78 ILE HD13 . 27146 1
870 . 1 1 78 78 ILE C C 13 176.967 0.063 . 1 . . . . . 78 ILE C . 27146 1
871 . 1 1 79 79 ALA N N 15 122.239 0.081 . 1 . . . . . 79 ALA N . 27146 1
872 . 1 1 79 79 ALA H H 1 8.701 0.008 . 1 . . . . . 79 ALA HN . 27146 1
873 . 1 1 79 79 ALA CA C 13 55.130 0.052 . 1 . . . . . 79 ALA CA . 27146 1
874 . 1 1 79 79 ALA HA H 1 4.072 0.011 . 1 . . . . . 79 ALA HA . 27146 1
875 . 1 1 79 79 ALA CB C 13 17.458 0.060 . 1 . . . . . 79 ALA CB . 27146 1
876 . 1 1 79 79 ALA HB1 H 1 1.244 0.008 . 1 . . . . . 79 ALA HB1 . 27146 1
877 . 1 1 79 79 ALA HB2 H 1 1.244 0.008 . 1 . . . . . 79 ALA HB2 . 27146 1
878 . 1 1 79 79 ALA HB3 H 1 1.244 0.008 . 1 . . . . . 79 ALA HB3 . 27146 1
879 . 1 1 79 79 ALA C C 13 181.202 0.063 . 1 . . . . . 79 ALA C . 27146 1
880 . 1 1 80 80 ALA N N 15 119.839 0.039 . 1 . . . . . 80 ALA N . 27146 1
881 . 1 1 80 80 ALA H H 1 7.720 0.006 . 1 . . . . . 80 ALA HN . 27146 1
882 . 1 1 80 80 ALA CA C 13 55.212 0.131 . 1 . . . . . 80 ALA CA . 27146 1
883 . 1 1 80 80 ALA HA H 1 4.125 0.019 . 1 . . . . . 80 ALA HA . 27146 1
884 . 1 1 80 80 ALA CB C 13 18.565 0.080 . 1 . . . . . 80 ALA CB . 27146 1
885 . 1 1 80 80 ALA HB1 H 1 1.606 0.005 . 1 . . . . . 80 ALA HB1 . 27146 1
886 . 1 1 80 80 ALA HB2 H 1 1.606 0.005 . 1 . . . . . 80 ALA HB2 . 27146 1
887 . 1 1 80 80 ALA HB3 H 1 1.606 0.005 . 1 . . . . . 80 ALA HB3 . 27146 1
888 . 1 1 80 80 ALA C C 13 179.845 0.001 . 1 . . . . . 80 ALA C . 27146 1
889 . 1 1 81 81 PHE N N 15 121.522 0.151 . 1 . . . . . 81 PHE N . 27146 1
890 . 1 1 81 81 PHE H H 1 8.173 0.006 . 1 . . . . . 81 PHE HN . 27146 1
891 . 1 1 81 81 PHE CA C 13 61.558 0.092 . 1 . . . . . 81 PHE CA . 27146 1
892 . 1 1 81 81 PHE HA H 1 4.076 0.007 . 1 . . . . . 81 PHE HA . 27146 1
893 . 1 1 81 81 PHE CB C 13 39.387 0.151 . 1 . . . . . 81 PHE CB . 27146 1
894 . 1 1 81 81 PHE HB2 H 1 3.216 0.001 . 2 . . . . . 81 PHE HB2 . 27146 1
895 . 1 1 81 81 PHE HB3 H 1 2.454 0.010 . 2 . . . . . 81 PHE HB3 . 27146 1
896 . 1 1 81 81 PHE HD1 H 1 6.483 0.015 . 3 . . . . . 81 PHE HD1 . 27146 1
897 . 1 1 81 81 PHE HD2 H 1 6.483 0.015 . 3 . . . . . 81 PHE HD2 . 27146 1
898 . 1 1 81 81 PHE C C 13 177.376 0.088 . 1 . . . . . 81 PHE C . 27146 1
899 . 1 1 82 82 GLU N N 15 118.578 0.083 . 1 . . . . . 82 GLU N . 27146 1
900 . 1 1 82 82 GLU H H 1 9.199 0.004 . 1 . . . . . 82 GLU HN . 27146 1
901 . 1 1 82 82 GLU CA C 13 59.947 0.080 . 1 . . . . . 82 GLU CA . 27146 1
902 . 1 1 82 82 GLU HA H 1 4.194 0.017 . 1 . . . . . 82 GLU HA . 27146 1
903 . 1 1 82 82 GLU CB C 13 29.526 0.001 . 1 . . . . . 82 GLU CB . 27146 1
904 . 1 1 82 82 GLU C C 13 180.679 0.063 . 1 . . . . . 82 GLU C . 27146 1
905 . 1 1 83 83 ARG N N 15 118.962 0.072 . 1 . . . . . 83 ARG N . 27146 1
906 . 1 1 83 83 ARG H H 1 7.741 0.006 . 1 . . . . . 83 ARG HN . 27146 1
907 . 1 1 83 83 ARG CA C 13 59.034 0.130 . 1 . . . . . 83 ARG CA . 27146 1
908 . 1 1 83 83 ARG HA H 1 4.075 0.008 . 1 . . . . . 83 ARG HA . 27146 1
909 . 1 1 83 83 ARG CB C 13 30.381 0.155 . 1 . . . . . 83 ARG CB . 27146 1
910 . 1 1 83 83 ARG HB2 H 1 1.914 0.013 . 2 . . . . . 83 ARG HB2 . 27146 1
911 . 1 1 83 83 ARG HB3 H 1 1.914 0.013 . 2 . . . . . 83 ARG HB3 . 27146 1
912 . 1 1 83 83 ARG CG C 13 27.590 0.105 . 1 . . . . . 83 ARG CG . 27146 1
913 . 1 1 83 83 ARG HG2 H 1 1.747 0.008 . 2 . . . . . 83 ARG HG2 . 27146 1
914 . 1 1 83 83 ARG HG3 H 1 1.747 0.008 . 2 . . . . . 83 ARG HG3 . 27146 1
915 . 1 1 83 83 ARG CD C 13 43.406 0.051 . 1 . . . . . 83 ARG CD . 27146 1
916 . 1 1 83 83 ARG HD2 H 1 3.213 0.015 . 2 . . . . . 83 ARG HD2 . 27146 1
917 . 1 1 83 83 ARG HD3 H 1 3.213 0.015 . 2 . . . . . 83 ARG HD3 . 27146 1
918 . 1 1 83 83 ARG C C 13 177.957 0.001 . 1 . . . . . 83 ARG C . 27146 1
919 . 1 1 84 84 LYS N N 15 118.837 0.040 . 1 . . . . . 84 LYS N . 27146 1
920 . 1 1 84 84 LYS H H 1 7.695 0.005 . 1 . . . . . 84 LYS HN . 27146 1
921 . 1 1 84 84 LYS CA C 13 59.022 0.038 . 1 . . . . . 84 LYS CA . 27146 1
922 . 1 1 84 84 LYS HA H 1 4.032 0.012 . 1 . . . . . 84 LYS HA . 27146 1
923 . 1 1 84 84 LYS CB C 13 33.083 0.033 . 1 . . . . . 84 LYS CB . 27146 1
924 . 1 1 84 84 LYS HB2 H 1 1.792 0.019 . 2 . . . . . 84 LYS HB2 . 27146 1
925 . 1 1 84 84 LYS HB3 H 1 1.792 0.019 . 2 . . . . . 84 LYS HB3 . 27146 1
926 . 1 1 84 84 LYS CG C 13 25.234 0.001 . 1 . . . . . 84 LYS CG . 27146 1
927 . 1 1 84 84 LYS HG2 H 1 1.391 0.001 . 2 . . . . . 84 LYS HG2 . 27146 1
928 . 1 1 84 84 LYS HG3 H 1 1.478 0.001 . 2 . . . . . 84 LYS HG3 . 27146 1
929 . 1 1 84 84 LYS CD C 13 29.290 0.131 . 1 . . . . . 84 LYS CD . 27146 1
930 . 1 1 84 84 LYS HD2 H 1 1.032 0.016 . 2 . . . . . 84 LYS HD2 . 27146 1
931 . 1 1 84 84 LYS HD3 H 1 1.032 0.016 . 2 . . . . . 84 LYS HD3 . 27146 1
932 . 1 1 84 84 LYS CE C 13 41.961 0.016 . 1 . . . . . 84 LYS CE . 27146 1
933 . 1 1 84 84 LYS HE2 H 1 2.920 0.011 . 2 . . . . . 84 LYS HE2 . 27146 1
934 . 1 1 84 84 LYS C C 13 178.496 0.001 . 1 . . . . . 84 LYS C . 27146 1
935 . 1 1 85 85 GLU N N 15 115.621 0.064 . 1 . . . . . 85 GLU N . 27146 1
936 . 1 1 85 85 GLU H H 1 8.657 0.005 . 1 . . . . . 85 GLU HN . 27146 1
937 . 1 1 85 85 GLU CA C 13 55.858 0.077 . 1 . . . . . 85 GLU CA . 27146 1
938 . 1 1 85 85 GLU HA H 1 4.021 0.011 . 1 . . . . . 85 GLU HA . 27146 1
939 . 1 1 85 85 GLU CB C 13 29.241 0.079 . 1 . . . . . 85 GLU CB . 27146 1
940 . 1 1 85 85 GLU C C 13 176.367 0.063 . 1 . . . . . 85 GLU C . 27146 1
941 . 1 1 86 86 ARG N N 15 114.209 0.066 . 1 . . . . . 86 ARG N . 27146 1
942 . 1 1 86 86 ARG H H 1 7.634 0.011 . 1 . . . . . 86 ARG HN . 27146 1
943 . 1 1 86 86 ARG CA C 13 56.535 0.041 . 1 . . . . . 86 ARG CA . 27146 1
944 . 1 1 86 86 ARG HA H 1 3.822 0.010 . 1 . . . . . 86 ARG HA . 27146 1
945 . 1 1 86 86 ARG CB C 13 26.457 0.100 . 1 . . . . . 86 ARG CB . 27146 1
946 . 1 1 86 86 ARG HB2 H 1 1.908 0.013 . 2 . . . . . 86 ARG HB2 . 27146 1
947 . 1 1 86 86 ARG HB3 H 1 1.908 0.013 . 2 . . . . . 86 ARG HB3 . 27146 1
948 . 1 1 86 86 ARG CG C 13 27.427 0.117 . 1 . . . . . 86 ARG CG . 27146 1
949 . 1 1 86 86 ARG HG2 H 1 1.480 0.017 . 2 . . . . . 86 ARG HG2 . 27146 1
950 . 1 1 86 86 ARG HG3 H 1 1.480 0.017 . 2 . . . . . 86 ARG HG3 . 27146 1
951 . 1 1 86 86 ARG CD C 13 43.466 0.022 . 1 . . . . . 86 ARG CD . 27146 1
952 . 1 1 86 86 ARG HD2 H 1 3.171 0.033 . 2 . . . . . 86 ARG HD2 . 27146 1
953 . 1 1 86 86 ARG HD3 H 1 3.136 0.052 . 2 . . . . . 86 ARG HD3 . 27146 1
954 . 1 1 86 86 ARG NE N 15 85.083 0.001 . 1 . . . . . 86 ARG NE . 27146 1
955 . 1 1 86 86 ARG HE H 1 7.082 0.006 . 1 . . . . . 86 ARG HE . 27146 1
956 . 1 1 86 86 ARG CZ C 13 159.545 0.001 . 1 . . . . . 86 ARG CZ . 27146 1
957 . 1 1 86 86 ARG C C 13 174.640 0.063 . 1 . . . . . 86 ARG C . 27146 1
958 . 1 1 87 87 ARG N N 15 112.878 0.061 . 1 . . . . . 87 ARG N . 27146 1
959 . 1 1 87 87 ARG H H 1 7.345 0.007 . 1 . . . . . 87 ARG HN . 27146 1
960 . 1 1 87 87 ARG CA C 13 54.008 0.041 . 1 . . . . . 87 ARG CA . 27146 1
961 . 1 1 87 87 ARG HA H 1 4.540 0.018 . 1 . . . . . 87 ARG HA . 27146 1
962 . 1 1 87 87 ARG CB C 13 32.918 0.001 . 1 . . . . . 87 ARG CB . 27146 1
963 . 1 1 87 87 ARG C C 13 173.436 0.063 . 1 . . . . . 87 ARG C . 27146 1
964 . 1 1 88 88 ARG N N 15 118.060 0.040 . 1 . . . . . 88 ARG N . 27146 1
965 . 1 1 88 88 ARG H H 1 8.142 0.006 . 1 . . . . . 88 ARG HN . 27146 1
966 . 1 1 88 88 ARG CA C 13 55.722 0.052 . 1 . . . . . 88 ARG CA . 27146 1
967 . 1 1 88 88 ARG HA H 1 4.267 0.012 . 1 . . . . . 88 ARG HA . 27146 1
968 . 1 1 88 88 ARG CB C 13 30.573 0.250 . 1 . . . . . 88 ARG CB . 27146 1
969 . 1 1 88 88 ARG HB2 H 1 1.821 0.001 . 2 . . . . . 88 ARG HB2 . 27146 1
970 . 1 1 88 88 ARG HB3 H 1 1.821 0.001 . 2 . . . . . 88 ARG HB3 . 27146 1
971 . 1 1 88 88 ARG HD2 H 1 3.299 0.001 . 2 . . . . . 88 ARG HD2 . 27146 1
972 . 1 1 88 88 ARG HD3 H 1 3.299 0.001 . 2 . . . . . 88 ARG HD3 . 27146 1
973 . 1 1 88 88 ARG C C 13 179.827 0.001 . 1 . . . . . 88 ARG C . 27146 1
974 . 1 1 89 89 VAL N N 15 123.551 0.173 . 1 . . . . . 89 VAL N . 27146 1
975 . 1 1 89 89 VAL H H 1 10.419 0.010 . 1 . . . . . 89 VAL HN . 27146 1
976 . 1 1 89 89 VAL CA C 13 64.497 0.079 . 1 . . . . . 89 VAL CA . 27146 1
977 . 1 1 89 89 VAL HA H 1 4.135 0.008 . 1 . . . . . 89 VAL HA . 27146 1
978 . 1 1 89 89 VAL CB C 13 31.538 0.011 . 1 . . . . . 89 VAL CB . 27146 1
979 . 1 1 89 89 VAL HB H 1 2.392 0.015 . 1 . . . . . 89 VAL HB . 27146 1
980 . 1 1 89 89 VAL CG1 C 13 20.760 0.014 . 2 . . . . . 89 VAL CG1 . 27146 1
981 . 1 1 89 89 VAL HG11 H 1 1.088 0.009 . 2 . . . . . 89 VAL HG11 . 27146 1
982 . 1 1 89 89 VAL HG12 H 1 1.088 0.009 . 2 . . . . . 89 VAL HG12 . 27146 1
983 . 1 1 89 89 VAL HG13 H 1 1.088 0.009 . 2 . . . . . 89 VAL HG13 . 27146 1
984 . 1 1 89 89 VAL CG2 C 13 21.618 0.092 . 2 . . . . . 89 VAL CG2 . 27146 1
985 . 1 1 89 89 VAL HG21 H 1 0.659 0.009 . 2 . . . . . 89 VAL HG21 . 27146 1
986 . 1 1 89 89 VAL HG22 H 1 0.659 0.009 . 2 . . . . . 89 VAL HG22 . 27146 1
987 . 1 1 89 89 VAL HG23 H 1 0.659 0.009 . 2 . . . . . 89 VAL HG23 . 27146 1
988 . 1 1 89 89 VAL C C 13 174.008 0.001 . 1 . . . . . 89 VAL C . 27146 1
989 . 1 1 90 90 THR N N 15 104.231 0.121 . 1 . . . . . 90 THR N . 27146 1
990 . 1 1 90 90 THR H H 1 6.863 0.009 . 1 . . . . . 90 THR HN . 27146 1
991 . 1 1 90 90 THR CA C 13 62.527 0.044 . 1 . . . . . 90 THR CA . 27146 1
992 . 1 1 90 90 THR HA H 1 3.996 0.016 . 1 . . . . . 90 THR HA . 27146 1
993 . 1 1 90 90 THR CB C 13 68.659 0.070 . 1 . . . . . 90 THR CB . 27146 1
994 . 1 1 90 90 THR HB H 1 4.549 0.015 . 1 . . . . . 90 THR HB . 27146 1
995 . 1 1 90 90 THR CG2 C 13 24.050 0.037 . 1 . . . . . 90 THR CG2 . 27146 1
996 . 1 1 90 90 THR C C 13 175.783 0.063 . 1 . . . . . 90 THR C . 27146 1
997 . 1 1 91 91 GLN N N 15 124.793 0.074 . 1 . . . . . 91 GLN N . 27146 1
998 . 1 1 91 91 GLN H H 1 8.069 0.008 . 1 . . . . . 91 GLN HN . 27146 1
999 . 1 1 91 91 GLN CA C 13 57.586 0.073 . 1 . . . . . 91 GLN CA . 27146 1
1000 . 1 1 91 91 GLN HA H 1 4.046 0.013 . 1 . . . . . 91 GLN HA . 27146 1
1001 . 1 1 91 91 GLN CB C 13 28.764 0.074 . 1 . . . . . 91 GLN CB . 27146 1
1002 . 1 1 91 91 GLN HB2 H 1 2.096 0.019 . 2 . . . . . 91 GLN HB2 . 27146 1
1003 . 1 1 91 91 GLN HB3 H 1 2.096 0.019 . 2 . . . . . 91 GLN HB3 . 27146 1
1004 . 1 1 91 91 GLN CG C 13 33.780 0.001 . 1 . . . . . 91 GLN CG . 27146 1
1005 . 1 1 91 91 GLN HG2 H 1 2.323 0.004 . 2 . . . . . 91 GLN HG2 . 27146 1
1006 . 1 1 91 91 GLN HG3 H 1 2.323 0.004 . 2 . . . . . 91 GLN HG3 . 27146 1
1007 . 1 1 91 91 GLN NE2 N 15 113.137 0.130 . 1 . . . . . 91 GLN NE2 . 27146 1
1008 . 1 1 91 91 GLN HE21 H 1 7.556 0.006 . 1 . . . . . 91 GLN HE21 . 27146 1
1009 . 1 1 91 91 GLN HE22 H 1 6.984 0.003 . 1 . . . . . 91 GLN HE22 . 27146 1
1010 . 1 1 91 91 GLN C C 13 175.916 0.001 . 1 . . . . . 91 GLN C . 27146 1
1011 . 1 1 92 92 ASN N N 15 122.358 0.083 . 1 . . . . . 92 ASN N . 27146 1
1012 . 1 1 92 92 ASN H H 1 9.381 0.007 . 1 . . . . . 92 ASN HN . 27146 1
1013 . 1 1 92 92 ASN CA C 13 55.502 0.063 . 1 . . . . . 92 ASN CA . 27146 1
1014 . 1 1 92 92 ASN HA H 1 4.306 0.007 . 1 . . . . . 92 ASN HA . 27146 1
1015 . 1 1 92 92 ASN CB C 13 37.694 0.060 . 1 . . . . . 92 ASN CB . 27146 1
1016 . 1 1 92 92 ASN HB2 H 1 2.754 0.012 . 2 . . . . . 92 ASN HB2 . 27146 1
1017 . 1 1 92 92 ASN HB3 H 1 3.091 0.023 . 2 . . . . . 92 ASN HB3 . 27146 1
1018 . 1 1 92 92 ASN ND2 N 15 110.681 0.185 . 1 . . . . . 92 ASN ND2 . 27146 1
1019 . 1 1 92 92 ASN HD21 H 1 7.562 0.009 . 1 . . . . . 92 ASN HD21 . 27146 1
1020 . 1 1 92 92 ASN HD22 H 1 6.950 0.005 . 1 . . . . . 92 ASN HD22 . 27146 1
1021 . 1 1 92 92 ASN C C 13 173.218 0.063 . 1 . . . . . 92 ASN C . 27146 1
1022 . 1 1 93 93 LEU N N 15 118.095 0.065 . 1 . . . . . 93 LEU N . 27146 1
1023 . 1 1 93 93 LEU H H 1 7.101 0.009 . 1 . . . . . 93 LEU HN . 27146 1
1024 . 1 1 93 93 LEU CA C 13 55.580 0.075 . 1 . . . . . 93 LEU CA . 27146 1
1025 . 1 1 93 93 LEU HA H 1 4.197 0.013 . 1 . . . . . 93 LEU HA . 27146 1
1026 . 1 1 93 93 LEU CB C 13 43.040 0.105 . 1 . . . . . 93 LEU CB . 27146 1
1027 . 1 1 93 93 LEU HB2 H 1 1.620 0.080 . 2 . . . . . 93 LEU HB2 . 27146 1
1028 . 1 1 93 93 LEU HB3 H 1 1.528 0.001 . 2 . . . . . 93 LEU HB3 . 27146 1
1029 . 1 1 93 93 LEU HD11 H 1 0.864 0.001 . 2 . . . . . 93 LEU HD11 . 27146 1
1030 . 1 1 93 93 LEU HD12 H 1 0.864 0.001 . 2 . . . . . 93 LEU HD12 . 27146 1
1031 . 1 1 93 93 LEU HD13 H 1 0.864 0.001 . 2 . . . . . 93 LEU HD13 . 27146 1
1032 . 1 1 93 93 LEU HD21 H 1 0.706 0.013 . 2 . . . . . 93 LEU HD21 . 27146 1
1033 . 1 1 93 93 LEU HD22 H 1 0.706 0.013 . 2 . . . . . 93 LEU HD22 . 27146 1
1034 . 1 1 93 93 LEU HD23 H 1 0.706 0.013 . 2 . . . . . 93 LEU HD23 . 27146 1
1035 . 1 1 93 93 LEU C C 13 179.298 0.063 . 1 . . . . . 93 LEU C . 27146 1
1036 . 1 1 94 94 LEU N N 15 122.219 0.057 . 1 . . . . . 94 LEU N . 27146 1
1037 . 1 1 94 94 LEU H H 1 8.440 0.007 . 1 . . . . . 94 LEU HN . 27146 1
1038 . 1 1 94 94 LEU CA C 13 57.723 0.078 . 1 . . . . . 94 LEU CA . 27146 1
1039 . 1 1 94 94 LEU HA H 1 3.541 0.010 . 1 . . . . . 94 LEU HA . 27146 1
1040 . 1 1 94 94 LEU CB C 13 41.578 0.066 . 1 . . . . . 94 LEU CB . 27146 1
1041 . 1 1 94 94 LEU HB2 H 1 1.610 0.012 . 2 . . . . . 94 LEU HB2 . 27146 1
1042 . 1 1 94 94 LEU HB3 H 1 1.361 0.011 . 2 . . . . . 94 LEU HB3 . 27146 1
1043 . 1 1 94 94 LEU CG C 13 26.669 0.001 . 1 . . . . . 94 LEU CG . 27146 1
1044 . 1 1 94 94 LEU HG H 1 1.539 0.022 . 1 . . . . . 94 LEU HG . 27146 1
1045 . 1 1 94 94 LEU CD1 C 13 25.497 0.001 . 2 . . . . . 94 LEU CD1 . 27146 1
1046 . 1 1 94 94 LEU HD11 H 1 0.871 0.007 . 2 . . . . . 94 LEU HD11 . 27146 1
1047 . 1 1 94 94 LEU HD12 H 1 0.871 0.007 . 2 . . . . . 94 LEU HD12 . 27146 1
1048 . 1 1 94 94 LEU HD13 H 1 0.871 0.007 . 2 . . . . . 94 LEU HD13 . 27146 1
1049 . 1 1 94 94 LEU CD2 C 13 23.362 0.001 . 2 . . . . . 94 LEU CD2 . 27146 1
1050 . 1 1 94 94 LEU HD21 H 1 0.739 0.015 . 2 . . . . . 94 LEU HD21 . 27146 1
1051 . 1 1 94 94 LEU HD22 H 1 0.739 0.015 . 2 . . . . . 94 LEU HD22 . 27146 1
1052 . 1 1 94 94 LEU HD23 H 1 0.739 0.015 . 2 . . . . . 94 LEU HD23 . 27146 1
1053 . 1 1 94 94 LEU C C 13 176.723 0.001 . 1 . . . . . 94 LEU C . 27146 1
1054 . 1 1 95 95 ASN N N 15 117.092 0.035 . 1 . . . . . 95 ASN N . 27146 1
1055 . 1 1 95 95 ASN H H 1 8.690 0.009 . 1 . . . . . 95 ASN HN . 27146 1
1056 . 1 1 95 95 ASN CA C 13 56.734 0.323 . 1 . . . . . 95 ASN CA . 27146 1
1057 . 1 1 95 95 ASN HA H 1 4.516 0.015 . 1 . . . . . 95 ASN HA . 27146 1
1058 . 1 1 95 95 ASN CB C 13 36.747 0.184 . 1 . . . . . 95 ASN CB . 27146 1
1059 . 1 1 95 95 ASN HB2 H 1 3.073 0.012 . 2 . . . . . 95 ASN HB2 . 27146 1
1060 . 1 1 95 95 ASN HB3 H 1 2.862 0.023 . 2 . . . . . 95 ASN HB3 . 27146 1
1061 . 1 1 95 95 ASN CG C 13 177.805 0.088 . 1 . . . . . 95 ASN CG . 27146 1
1062 . 1 1 95 95 ASN ND2 N 15 115.089 0.177 . 1 . . . . . 95 ASN ND2 . 27146 1
1063 . 1 1 95 95 ASN HD21 H 1 7.712 0.003 . 1 . . . . . 95 ASN HD21 . 27146 1
1064 . 1 1 95 95 ASN HD22 H 1 6.806 0.008 . 1 . . . . . 95 ASN HD22 . 27146 1
1065 . 1 1 95 95 ASN C C 13 174.131 0.001 . 1 . . . . . 95 ASN C . 27146 1
1066 . 1 1 96 96 SER N N 15 117.711 0.079 . 1 . . . . . 96 SER N . 27146 1
1067 . 1 1 96 96 SER H H 1 8.187 0.009 . 1 . . . . . 96 SER HN . 27146 1
1068 . 1 1 96 96 SER CA C 13 59.406 0.081 . 1 . . . . . 96 SER CA . 27146 1
1069 . 1 1 96 96 SER HA H 1 5.019 0.008 . 1 . . . . . 96 SER HA . 27146 1
1070 . 1 1 96 96 SER CB C 13 64.143 0.031 . 1 . . . . . 96 SER CB . 27146 1
1071 . 1 1 96 96 SER HB2 H 1 4.313 0.010 . 2 . . . . . 96 SER HB2 . 27146 1
1072 . 1 1 96 96 SER HB3 H 1 3.747 0.013 . 2 . . . . . 96 SER HB3 . 27146 1
1073 . 1 1 96 96 SER C C 13 173.332 0.001 . 1 . . . . . 96 SER C . 27146 1
1074 . 1 1 97 97 GLU N N 15 114.740 0.138 . 1 . . . . . 97 GLU N . 27146 1
1075 . 1 1 97 97 GLU H H 1 8.428 0.006 . 1 . . . . . 97 GLU HN . 27146 1
1076 . 1 1 97 97 GLU CA C 13 55.127 0.079 . 1 . . . . . 97 GLU CA . 27146 1
1077 . 1 1 97 97 GLU HA H 1 5.386 0.017 . 1 . . . . . 97 GLU HA . 27146 1
1078 . 1 1 97 97 GLU CB C 13 32.291 0.022 . 1 . . . . . 97 GLU CB . 27146 1
1079 . 1 1 97 97 GLU HB2 H 1 2.082 0.017 . 1 . . . . . 97 GLU HB2 . 27146 1
1080 . 1 1 97 97 GLU C C 13 176.831 0.001 . 1 . . . . . 97 GLU C . 27146 1
1081 . 1 1 98 98 ILE N N 15 117.333 0.063 . 1 . . . . . 98 ILE N . 27146 1
1082 . 1 1 98 98 ILE H H 1 9.367 0.008 . 1 . . . . . 98 ILE HN . 27146 1
1083 . 1 1 98 98 ILE CA C 13 59.686 0.149 . 1 . . . . . 98 ILE CA . 27146 1
1084 . 1 1 98 98 ILE HA H 1 5.048 0.020 . 1 . . . . . 98 ILE HA . 27146 1
1085 . 1 1 98 98 ILE CB C 13 41.762 0.125 . 1 . . . . . 98 ILE CB . 27146 1
1086 . 1 1 98 98 ILE HB H 1 2.039 0.019 . 1 . . . . . 98 ILE HB . 27146 1
1087 . 1 1 98 98 ILE CG2 C 13 18.072 0.121 . 1 . . . . . 98 ILE CG2 . 27146 1
1088 . 1 1 98 98 ILE HG21 H 1 1.036 0.016 . 1 . . . . . 98 ILE HG21 . 27146 1
1089 . 1 1 98 98 ILE HG22 H 1 1.036 0.016 . 1 . . . . . 98 ILE HG22 . 27146 1
1090 . 1 1 98 98 ILE HG23 H 1 1.036 0.016 . 1 . . . . . 98 ILE HG23 . 27146 1
1091 . 1 1 98 98 ILE CD1 C 13 13.683 0.091 . 1 . . . . . 98 ILE CD1 . 27146 1
1092 . 1 1 98 98 ILE HD11 H 1 0.429 0.010 . 1 . . . . . 98 ILE HD11 . 27146 1
1093 . 1 1 98 98 ILE HD12 H 1 0.429 0.010 . 1 . . . . . 98 ILE HD12 . 27146 1
1094 . 1 1 98 98 ILE HD13 H 1 0.429 0.010 . 1 . . . . . 98 ILE HD13 . 27146 1
1095 . 1 1 98 98 ILE C C 13 173.140 0.001 . 1 . . . . . 98 ILE C . 27146 1
1096 . 1 1 99 99 MET N N 15 122.302 0.079 . 1 . . . . . 99 MET N . 27146 1
1097 . 1 1 99 99 MET H H 1 9.315 0.005 . 1 . . . . . 99 MET HN . 27146 1
1098 . 1 1 99 99 MET CA C 13 53.499 0.200 . 1 . . . . . 99 MET CA . 27146 1
1099 . 1 1 99 99 MET HA H 1 4.814 0.014 . 1 . . . . . 99 MET HA . 27146 1
1100 . 1 1 99 99 MET CB C 13 34.913 0.035 . 1 . . . . . 99 MET CB . 27146 1
1101 . 1 1 99 99 MET CG C 13 32.050 0.016 . 1 . . . . . 99 MET CG . 27146 1
1102 . 1 1 99 99 MET HG2 H 1 1.891 0.001 . 1 . . . . . 99 MET HG1 . 27146 1
1103 . 1 1 99 99 MET HG3 H 1 1.562 0.010 . 1 . . . . . 99 MET HG2 . 27146 1
1104 . 1 1 99 99 MET CE C 13 18.020 0.037 . 1 . . . . . 99 MET CE . 27146 1
1105 . 1 1 99 99 MET HE1 H 1 1.796 0.005 . 1 . . . . . 99 MET HE1 . 27146 1
1106 . 1 1 99 99 MET HE2 H 1 1.796 0.005 . 1 . . . . . 99 MET HE2 . 27146 1
1107 . 1 1 99 99 MET HE3 H 1 1.796 0.005 . 1 . . . . . 99 MET HE3 . 27146 1
1108 . 1 1 99 99 MET C C 13 175.070 0.331 . 1 . . . . . 99 MET C . 27146 1
1109 . 1 1 100 100 ILE N N 15 125.309 0.147 . 1 . . . . . 100 ILE N . 27146 1
1110 . 1 1 100 100 ILE H H 1 9.277 0.006 . 1 . . . . . 100 ILE HN . 27146 1
1111 . 1 1 100 100 ILE CA C 13 60.272 0.081 . 1 . . . . . 100 ILE CA . 27146 1
1112 . 1 1 100 100 ILE HA H 1 4.206 0.014 . 1 . . . . . 100 ILE HA . 27146 1
1113 . 1 1 100 100 ILE CB C 13 38.688 0.117 . 1 . . . . . 100 ILE CB . 27146 1
1114 . 1 1 100 100 ILE HB H 1 1.884 0.009 . 1 . . . . . 100 ILE HB . 27146 1
1115 . 1 1 100 100 ILE CG1 C 13 27.419 0.107 . 1 . . . . . 100 ILE CG1 . 27146 1
1116 . 1 1 100 100 ILE HG12 H 1 1.454 0.002 . 2 . . . . . 100 ILE HG12 . 27146 1
1117 . 1 1 100 100 ILE HG13 H 1 1.116 0.007 . 2 . . . . . 100 ILE HG13 . 27146 1
1118 . 1 1 100 100 ILE CG2 C 13 20.193 0.022 . 1 . . . . . 100 ILE CG2 . 27146 1
1119 . 1 1 100 100 ILE HG21 H 1 0.971 0.009 . 1 . . . . . 100 ILE HG21 . 27146 1
1120 . 1 1 100 100 ILE HG22 H 1 0.971 0.009 . 1 . . . . . 100 ILE HG22 . 27146 1
1121 . 1 1 100 100 ILE HG23 H 1 0.971 0.009 . 1 . . . . . 100 ILE HG23 . 27146 1
1122 . 1 1 100 100 ILE CD1 C 13 14.035 0.076 . 1 . . . . . 100 ILE CD1 . 27146 1
1123 . 1 1 100 100 ILE HD11 H 1 0.502 0.006 . 1 . . . . . 100 ILE HD11 . 27146 1
1124 . 1 1 100 100 ILE HD12 H 1 0.502 0.006 . 1 . . . . . 100 ILE HD12 . 27146 1
1125 . 1 1 100 100 ILE HD13 H 1 0.502 0.006 . 1 . . . . . 100 ILE HD13 . 27146 1
1126 . 1 1 100 100 ILE C C 13 174.144 0.063 . 1 . . . . . 100 ILE C . 27146 1
1127 . 1 1 101 101 HIS N N 15 121.214 0.068 . 1 . . . . . 101 HIS N . 27146 1
1128 . 1 1 101 101 HIS H H 1 8.451 0.009 . 1 . . . . . 101 HIS HN . 27146 1
1129 . 1 1 101 101 HIS CA C 13 55.292 0.108 . 1 . . . . . 101 HIS CA . 27146 1
1130 . 1 1 101 101 HIS HA H 1 5.285 0.013 . 1 . . . . . 101 HIS HA . 27146 1
1131 . 1 1 101 101 HIS CB C 13 30.500 0.111 . 1 . . . . . 101 HIS CB . 27146 1
1132 . 1 1 101 101 HIS HB2 H 1 3.230 0.016 . 2 . . . . . 101 HIS HB2 . 27146 1
1133 . 1 1 101 101 HIS HB3 H 1 3.109 0.222 . 2 . . . . . 101 HIS HB3 . 27146 1
1134 . 1 1 101 101 HIS HD2 H 1 6.569 0.040 . 1 . . . . . 101 HIS HD2 . 27146 1
1135 . 1 1 101 101 HIS HE1 H 1 7.774 0.001 . 1 . . . . . 101 HIS HE1 . 27146 1
1136 . 1 1 101 101 HIS C C 13 176.131 0.001 . 1 . . . . . 101 HIS C . 27146 1
1137 . 1 1 102 102 SER N N 15 109.824 0.114 . 1 . . . . . 102 SER N . 27146 1
1138 . 1 1 102 102 SER H H 1 7.490 0.006 . 1 . . . . . 102 SER HN . 27146 1
1139 . 1 1 102 102 SER CA C 13 56.022 0.068 . 1 . . . . . 102 SER CA . 27146 1
1140 . 1 1 102 102 SER HA H 1 5.645 0.014 . 1 . . . . . 102 SER HA . 27146 1
1141 . 1 1 102 102 SER CB C 13 64.560 0.040 . 1 . . . . . 102 SER CB . 27146 1
1142 . 1 1 102 102 SER HB2 H 1 4.130 0.018 . 2 . . . . . 102 SER HB2 . 27146 1
1143 . 1 1 102 102 SER HB3 H 1 3.627 0.010 . 2 . . . . . 102 SER HB3 . 27146 1
1144 . 1 1 102 102 SER C C 13 174.420 0.001 . 1 . . . . . 102 SER C . 27146 1
1145 . 1 1 103 103 PHE N N 15 124.140 0.100 . 1 . . . . . 103 PHE N . 27146 1
1146 . 1 1 103 103 PHE H H 1 8.913 0.007 . 1 . . . . . 103 PHE HN . 27146 1
1147 . 1 1 103 103 PHE CA C 13 56.045 0.044 . 1 . . . . . 103 PHE CA . 27146 1
1148 . 1 1 103 103 PHE HA H 1 5.857 0.009 . 1 . . . . . 103 PHE HA . 27146 1
1149 . 1 1 103 103 PHE CB C 13 41.608 0.163 . 1 . . . . . 103 PHE CB . 27146 1
1150 . 1 1 103 103 PHE HB2 H 1 2.947 0.008 . 2 . . . . . 103 PHE HB2 . 27146 1
1151 . 1 1 103 103 PHE HB3 H 1 2.819 0.018 . 2 . . . . . 103 PHE HB3 . 27146 1
1152 . 1 1 103 103 PHE HD1 H 1 6.805 0.008 . 3 . . . . . 103 PHE HD1 . 27146 1
1153 . 1 1 103 103 PHE HD2 H 1 6.805 0.008 . 3 . . . . . 103 PHE HD2 . 27146 1
1154 . 1 1 103 103 PHE HE1 H 1 6.868 0.003 . 3 . . . . . 103 PHE HE1 . 27146 1
1155 . 1 1 103 103 PHE HE2 H 1 6.868 0.003 . 3 . . . . . 103 PHE HE2 . 27146 1
1156 . 1 1 103 103 PHE C C 13 172.278 0.001 . 1 . . . . . 103 PHE C . 27146 1
1157 . 1 1 104 104 THR N N 15 119.968 0.079 . 1 . . . . . 104 THR N . 27146 1
1158 . 1 1 104 104 THR H H 1 9.884 0.010 . 1 . . . . . 104 THR HN . 27146 1
1159 . 1 1 104 104 THR CA C 13 61.123 0.094 . 1 . . . . . 104 THR CA . 27146 1
1160 . 1 1 104 104 THR HA H 1 5.245 0.016 . 1 . . . . . 104 THR HA . 27146 1
1161 . 1 1 104 104 THR CB C 13 72.633 0.219 . 1 . . . . . 104 THR CB . 27146 1
1162 . 1 1 104 104 THR HB H 1 3.747 0.012 . 1 . . . . . 104 THR HB . 27146 1
1163 . 1 1 104 104 THR CG2 C 13 21.227 0.114 . 1 . . . . . 104 THR CG2 . 27146 1
1164 . 1 1 104 104 THR C C 13 173.255 0.001 . 1 . . . . . 104 THR C . 27146 1
1165 . 1 1 105 105 ILE N N 15 125.819 0.171 . 1 . . . . . 105 ILE N . 27146 1
1166 . 1 1 105 105 ILE H H 1 8.532 0.010 . 1 . . . . . 105 ILE HN . 27146 1
1167 . 1 1 105 105 ILE CA C 13 61.833 0.051 . 1 . . . . . 105 ILE CA . 27146 1
1168 . 1 1 105 105 ILE HA H 1 3.991 0.007 . 1 . . . . . 105 ILE HA . 27146 1
1169 . 1 1 105 105 ILE CB C 13 37.396 0.076 . 1 . . . . . 105 ILE CB . 27146 1
1170 . 1 1 105 105 ILE HB H 1 2.189 0.012 . 1 . . . . . 105 ILE HB . 27146 1
1171 . 1 1 105 105 ILE HG12 H 1 1.866 0.015 . 2 . . . . . 105 ILE HG12 . 27146 1
1172 . 1 1 105 105 ILE HG13 H 1 1.552 0.010 . 2 . . . . . 105 ILE HG13 . 27146 1
1173 . 1 1 105 105 ILE CG2 C 13 19.031 0.032 . 1 . . . . . 105 ILE CG2 . 27146 1
1174 . 1 1 105 105 ILE HG21 H 1 0.722 0.009 . 1 . . . . . 105 ILE HG21 . 27146 1
1175 . 1 1 105 105 ILE HG22 H 1 0.722 0.009 . 1 . . . . . 105 ILE HG22 . 27146 1
1176 . 1 1 105 105 ILE HG23 H 1 0.722 0.009 . 1 . . . . . 105 ILE HG23 . 27146 1
1177 . 1 1 105 105 ILE CD1 C 13 12.747 0.063 . 1 . . . . . 105 ILE CD1 . 27146 1
1178 . 1 1 105 105 ILE HD11 H 1 0.948 0.009 . 1 . . . . . 105 ILE HD11 . 27146 1
1179 . 1 1 105 105 ILE HD12 H 1 0.948 0.009 . 1 . . . . . 105 ILE HD12 . 27146 1
1180 . 1 1 105 105 ILE HD13 H 1 0.948 0.009 . 1 . . . . . 105 ILE HD13 . 27146 1
1181 . 1 1 106 106 ARG N N 15 125.356 0.099 . 1 . . . . . 106 ARG N . 27146 1
1182 . 1 1 106 106 ARG H H 1 8.261 0.009 . 1 . . . . . 106 ARG HN . 27146 1
1183 . 1 1 106 106 ARG CA C 13 52.349 0.026 . 1 . . . . . 106 ARG CA . 27146 1
1184 . 1 1 106 106 ARG HA H 1 4.800 0.021 . 1 . . . . . 106 ARG HA . 27146 1
1185 . 1 1 106 106 ARG CB C 13 32.273 0.102 . 1 . . . . . 106 ARG CB . 27146 1
1186 . 1 1 106 106 ARG HB2 H 1 1.865 0.014 . 2 . . . . . 106 ARG HB2 . 27146 1
1187 . 1 1 106 106 ARG HB3 H 1 1.865 0.014 . 2 . . . . . 106 ARG HB3 . 27146 1
1188 . 1 1 106 106 ARG C C 13 174.254 0.063 . 1 . . . . . 106 ARG C . 27146 1
1189 . 1 1 107 107 PHE N N 15 118.170 0.105 . 1 . . . . . 107 PHE N . 27146 1
1190 . 1 1 107 107 PHE H H 1 8.596 0.006 . 1 . . . . . 107 PHE HN . 27146 1
1191 . 1 1 107 107 PHE CA C 13 57.603 0.088 . 1 . . . . . 107 PHE CA . 27146 1
1192 . 1 1 107 107 PHE HA H 1 5.141 0.010 . 1 . . . . . 107 PHE HA . 27146 1
1193 . 1 1 107 107 PHE CB C 13 41.807 0.054 . 1 . . . . . 107 PHE CB . 27146 1
1194 . 1 1 107 107 PHE HB2 H 1 2.817 0.021 . 2 . . . . . 107 PHE HB2 . 27146 1
1195 . 1 1 107 107 PHE HB3 H 1 2.672 0.013 . 2 . . . . . 107 PHE HB3 . 27146 1
1196 . 1 1 107 107 PHE HD1 H 1 6.859 0.014 . 3 . . . . . 107 PHE HD1 . 27146 1
1197 . 1 1 107 107 PHE HD2 H 1 6.859 0.014 . 3 . . . . . 107 PHE HD2 . 27146 1
1198 . 1 1 107 107 PHE HE1 H 1 6.812 0.001 . 3 . . . . . 107 PHE HE1 . 27146 1
1199 . 1 1 107 107 PHE HE2 H 1 6.812 0.001 . 3 . . . . . 107 PHE HE2 . 27146 1
1200 . 1 1 107 107 PHE C C 13 174.874 0.001 . 1 . . . . . 107 PHE C . 27146 1
1201 . 1 1 108 108 TYR N N 15 125.093 0.130 . 1 . . . . . 108 TYR N . 27146 1
1202 . 1 1 108 108 TYR H H 1 9.277 0.006 . 1 . . . . . 108 TYR HN . 27146 1
1203 . 1 1 108 108 TYR CA C 13 53.806 0.240 . 1 . . . . . 108 TYR CA . 27146 1
1204 . 1 1 108 108 TYR HA H 1 5.328 0.013 . 1 . . . . . 108 TYR HA . 27146 1
1205 . 1 1 108 108 TYR CB C 13 42.356 0.125 . 1 . . . . . 108 TYR CB . 27146 1
1206 . 1 1 108 108 TYR HB2 H 1 3.299 0.019 . 2 . . . . . 108 TYR HB2 . 27146 1
1207 . 1 1 108 108 TYR HB3 H 1 2.888 0.010 . 2 . . . . . 108 TYR HB3 . 27146 1
1208 . 1 1 108 108 TYR HD1 H 1 6.829 0.010 . 3 . . . . . 108 TYR HD1 . 27146 1
1209 . 1 1 108 108 TYR HD2 H 1 6.829 0.010 . 3 . . . . . 108 TYR HD2 . 27146 1
1210 . 1 1 108 108 TYR HE1 H 1 6.395 0.009 . 3 . . . . . 108 TYR HE1 . 27146 1
1211 . 1 1 108 108 TYR HE2 H 1 6.395 0.009 . 3 . . . . . 108 TYR HE2 . 27146 1
1212 . 1 1 108 108 TYR C C 13 175.557 0.001 . 1 . . . . . 108 TYR C . 27146 1
1213 . 1 1 109 109 ASN N N 15 117.067 0.049 . 1 . . . . . 109 ASN N . 27146 1
1214 . 1 1 109 109 ASN H H 1 8.773 0.006 . 1 . . . . . 109 ASN HN . 27146 1
1215 . 1 1 109 109 ASN CA C 13 50.686 0.093 . 1 . . . . . 109 ASN CA . 27146 1
1216 . 1 1 109 109 ASN HA H 1 5.313 0.012 . 1 . . . . . 109 ASN HA . 27146 1
1217 . 1 1 109 109 ASN CB C 13 40.575 0.016 . 1 . . . . . 109 ASN CB . 27146 1
1218 . 1 1 109 109 ASN HB2 H 1 3.483 0.008 . 2 . . . . . 109 ASN HB2 . 27146 1
1219 . 1 1 109 109 ASN HB3 H 1 2.397 0.012 . 2 . . . . . 109 ASN HB3 . 27146 1
1220 . 1 1 109 109 ASN C C 13 175.962 0.088 . 1 . . . . . 109 ASN C . 27146 1
1221 . 1 1 110 110 ASP N N 15 116.017 0.088 . 1 . . . . . 110 ASP N . 27146 1
1222 . 1 1 110 110 ASP H H 1 8.169 0.013 . 1 . . . . . 110 ASP HN . 27146 1
1223 . 1 1 110 110 ASP CA C 13 58.806 0.066 . 1 . . . . . 110 ASP CA . 27146 1
1224 . 1 1 110 110 ASP HA H 1 4.321 0.011 . 1 . . . . . 110 ASP HA . 27146 1
1225 . 1 1 110 110 ASP CB C 13 42.492 0.124 . 1 . . . . . 110 ASP CB . 27146 1
1226 . 1 1 110 110 ASP HB2 H 1 2.796 0.009 . 2 . . . . . 110 ASP HB2 . 27146 1
1227 . 1 1 110 110 ASP HB3 H 1 2.796 0.009 . 2 . . . . . 110 ASP HB3 . 27146 1
1228 . 1 1 110 110 ASP C C 13 178.273 0.063 . 1 . . . . . 110 ASP C . 27146 1
1229 . 1 1 111 111 ASP N N 15 121.890 0.075 . 1 . . . . . 111 ASP N . 27146 1
1230 . 1 1 111 111 ASP H H 1 8.674 0.007 . 1 . . . . . 111 ASP HN . 27146 1
1231 . 1 1 111 111 ASP CA C 13 57.856 0.056 . 1 . . . . . 111 ASP CA . 27146 1
1232 . 1 1 111 111 ASP HA H 1 4.325 0.008 . 1 . . . . . 111 ASP HA . 27146 1
1233 . 1 1 111 111 ASP CB C 13 40.560 0.077 . 1 . . . . . 111 ASP CB . 27146 1
1234 . 1 1 111 111 ASP HB2 H 1 2.627 0.001 . 2 . . . . . 111 ASP HB2 . 27146 1
1235 . 1 1 111 111 ASP HB3 H 1 2.569 0.019 . 2 . . . . . 111 ASP HB3 . 27146 1
1236 . 1 1 111 111 ASP C C 13 179.452 0.001 . 1 . . . . . 111 ASP C . 27146 1
1237 . 1 1 112 112 GLN N N 15 120.606 0.075 . 1 . . . . . 112 GLN N . 27146 1
1238 . 1 1 112 112 GLN H H 1 8.647 0.007 . 1 . . . . . 112 GLN HN . 27146 1
1239 . 1 1 112 112 GLN CA C 13 58.424 0.048 . 1 . . . . . 112 GLN CA . 27146 1
1240 . 1 1 112 112 GLN HA H 1 3.910 0.010 . 1 . . . . . 112 GLN HA . 27146 1
1241 . 1 1 112 112 GLN CB C 13 28.813 0.075 . 1 . . . . . 112 GLN CB . 27146 1
1242 . 1 1 112 112 GLN HB2 H 1 2.207 0.012 . 2 . . . . . 112 GLN HB2 . 27146 1
1243 . 1 1 112 112 GLN C C 13 179.696 0.001 . 1 . . . . . 112 GLN C . 27146 1
1244 . 1 1 113 113 VAL N N 15 119.689 0.075 . 1 . . . . . 113 VAL N . 27146 1
1245 . 1 1 113 113 VAL H H 1 8.504 0.005 . 1 . . . . . 113 VAL HN . 27146 1
1246 . 1 1 113 113 VAL CA C 13 67.379 0.053 . 1 . . . . . 113 VAL CA . 27146 1
1247 . 1 1 113 113 VAL HA H 1 3.885 0.007 . 1 . . . . . 113 VAL HA . 27146 1
1248 . 1 1 113 113 VAL CB C 13 31.859 0.089 . 1 . . . . . 113 VAL CB . 27146 1
1249 . 1 1 113 113 VAL HB H 1 2.112 0.008 . 1 . . . . . 113 VAL HB . 27146 1
1250 . 1 1 113 113 VAL CG1 C 13 24.007 0.070 . 2 . . . . . 113 VAL CG1 . 27146 1
1251 . 1 1 113 113 VAL HG11 H 1 0.776 0.007 . 2 . . . . . 113 VAL HG11 . 27146 1
1252 . 1 1 113 113 VAL HG12 H 1 0.776 0.007 . 2 . . . . . 113 VAL HG12 . 27146 1
1253 . 1 1 113 113 VAL HG13 H 1 0.776 0.007 . 2 . . . . . 113 VAL HG13 . 27146 1
1254 . 1 1 113 113 VAL CG2 C 13 21.588 0.036 . 2 . . . . . 113 VAL CG2 . 27146 1
1255 . 1 1 113 113 VAL HG21 H 1 0.557 0.007 . 2 . . . . . 113 VAL HG21 . 27146 1
1256 . 1 1 113 113 VAL HG22 H 1 0.557 0.007 . 2 . . . . . 113 VAL HG22 . 27146 1
1257 . 1 1 113 113 VAL HG23 H 1 0.557 0.007 . 2 . . . . . 113 VAL HG23 . 27146 1
1258 . 1 1 113 113 VAL C C 13 177.387 0.001 . 1 . . . . . 113 VAL C . 27146 1
1259 . 1 1 114 114 GLN N N 15 118.881 0.100 . 1 . . . . . 114 GLN N . 27146 1
1260 . 1 1 114 114 GLN H H 1 8.087 0.003 . 1 . . . . . 114 GLN HN . 27146 1
1261 . 1 1 114 114 GLN CA C 13 59.225 0.072 . 1 . . . . . 114 GLN CA . 27146 1
1262 . 1 1 114 114 GLN HA H 1 4.015 0.011 . 1 . . . . . 114 GLN HA . 27146 1
1263 . 1 1 114 114 GLN CB C 13 28.318 0.146 . 1 . . . . . 114 GLN CB . 27146 1
1264 . 1 1 114 114 GLN HB2 H 1 2.073 0.011 . 2 . . . . . 114 GLN HB2 . 27146 1
1265 . 1 1 114 114 GLN HB3 H 1 2.073 0.011 . 2 . . . . . 114 GLN HB3 . 27146 1
1266 . 1 1 114 114 GLN CG C 13 33.855 0.063 . 1 . . . . . 114 GLN CG . 27146 1
1267 . 1 1 114 114 GLN HG2 H 1 2.303 0.021 . 2 . . . . . 114 GLN HG2 . 27146 1
1268 . 1 1 114 114 GLN HG3 H 1 2.303 0.021 . 2 . . . . . 114 GLN HG3 . 27146 1
1269 . 1 1 114 114 GLN NE2 N 15 111.126 0.173 . 1 . . . . . 114 GLN NE2 . 27146 1
1270 . 1 1 114 114 GLN HE21 H 1 7.402 0.002 . 1 . . . . . 114 GLN HE21 . 27146 1
1271 . 1 1 114 114 GLN HE22 H 1 6.797 0.002 . 1 . . . . . 114 GLN HE22 . 27146 1
1272 . 1 1 114 114 GLN C C 13 178.906 0.001 . 1 . . . . . 114 GLN C . 27146 1
1273 . 1 1 115 115 GLY N N 15 103.524 0.129 . 1 . . . . . 115 GLY N . 27146 1
1274 . 1 1 115 115 GLY H H 1 7.904 0.006 . 1 . . . . . 115 GLY HN . 27146 1
1275 . 1 1 115 115 GLY CA C 13 46.456 0.054 . 1 . . . . . 115 GLY CA . 27146 1
1276 . 1 1 115 115 GLY HA2 H 1 3.885 0.001 . 2 . . . . . 115 GLY HA2 . 27146 1
1277 . 1 1 115 115 GLY HA3 H 1 3.773 0.022 . 2 . . . . . 115 GLY HA3 . 27146 1
1278 . 1 1 115 115 GLY C C 13 174.682 0.063 . 1 . . . . . 115 GLY C . 27146 1
1279 . 1 1 116 116 PHE N N 15 120.278 0.083 . 1 . . . . . 116 PHE N . 27146 1
1280 . 1 1 116 116 PHE H H 1 7.787 0.007 . 1 . . . . . 116 PHE HN . 27146 1
1281 . 1 1 116 116 PHE CA C 13 58.389 0.205 . 1 . . . . . 116 PHE CA . 27146 1
1282 . 1 1 116 116 PHE HA H 1 4.514 0.011 . 1 . . . . . 116 PHE HA . 27146 1
1283 . 1 1 116 116 PHE CB C 13 41.269 0.058 . 1 . . . . . 116 PHE CB . 27146 1
1284 . 1 1 116 116 PHE HB2 H 1 2.938 0.015 . 2 . . . . . 116 PHE HB2 . 27146 1
1285 . 1 1 116 116 PHE HB3 H 1 2.569 0.013 . 2 . . . . . 116 PHE HB3 . 27146 1
1286 . 1 1 116 116 PHE HD1 H 1 6.573 0.017 . 3 . . . . . 116 PHE HD1 . 27146 1
1287 . 1 1 116 116 PHE HD2 H 1 6.573 0.017 . 3 . . . . . 116 PHE HD2 . 27146 1
1288 . 1 1 116 116 PHE HE1 H 1 6.710 0.011 . 3 . . . . . 116 PHE HE1 . 27146 1
1289 . 1 1 116 116 PHE HE2 H 1 6.710 0.011 . 3 . . . . . 116 PHE HE2 . 27146 1
1290 . 1 1 116 116 PHE C C 13 175.994 0.001 . 1 . . . . . 116 PHE C . 27146 1
1291 . 1 1 117 117 PHE N N 15 116.271 0.079 . 1 . . . . . 117 PHE N . 27146 1
1292 . 1 1 117 117 PHE H H 1 8.148 0.007 . 1 . . . . . 117 PHE HN . 27146 1
1293 . 1 1 117 117 PHE CA C 13 56.346 0.044 . 1 . . . . . 117 PHE CA . 27146 1
1294 . 1 1 117 117 PHE HA H 1 3.895 0.006 . 1 . . . . . 117 PHE HA . 27146 1
1295 . 1 1 117 117 PHE CB C 13 36.393 0.046 . 1 . . . . . 117 PHE CB . 27146 1
1296 . 1 1 117 117 PHE HD1 H 1 6.788 0.006 . 3 . . . . . 117 PHE HD1 . 27146 1
1297 . 1 1 117 117 PHE HD2 H 1 6.788 0.006 . 3 . . . . . 117 PHE HD2 . 27146 1
1298 . 1 1 117 117 PHE HE1 H 1 7.034 0.003 . 3 . . . . . 117 PHE HE1 . 27146 1
1299 . 1 1 117 117 PHE HE2 H 1 7.034 0.003 . 3 . . . . . 117 PHE HE2 . 27146 1
1300 . 1 1 117 117 PHE C C 13 175.067 0.063 . 1 . . . . . 117 PHE C . 27146 1
1301 . 1 1 118 118 ASP N N 15 118.098 0.093 . 1 . . . . . 118 ASP N . 27146 1
1302 . 1 1 118 118 ASP H H 1 7.805 0.007 . 1 . . . . . 118 ASP HN . 27146 1
1303 . 1 1 118 118 ASP CA C 13 55.379 0.031 . 1 . . . . . 118 ASP CA . 27146 1
1304 . 1 1 118 118 ASP HA H 1 4.325 0.007 . 1 . . . . . 118 ASP HA . 27146 1
1305 . 1 1 118 118 ASP CB C 13 41.251 0.072 . 1 . . . . . 118 ASP CB . 27146 1
1306 . 1 1 118 118 ASP HB2 H 1 3.102 0.008 . 2 . . . . . 118 ASP HB2 . 27146 1
1307 . 1 1 118 118 ASP HB3 H 1 2.420 0.014 . 2 . . . . . 118 ASP HB3 . 27146 1
1308 . 1 1 118 118 ASP C C 13 175.904 0.063 . 1 . . . . . 118 ASP C . 27146 1
1309 . 1 1 119 119 GLY N N 15 104.685 0.127 . 1 . . . . . 119 GLY N . 27146 1
1310 . 1 1 119 119 GLY H H 1 8.508 0.008 . 1 . . . . . 119 GLY HN . 27146 1
1311 . 1 1 119 119 GLY CA C 13 45.425 0.035 . 1 . . . . . 119 GLY CA . 27146 1
1312 . 1 1 119 119 GLY HA2 H 1 4.168 0.012 . 2 . . . . . 119 GLY HA2 . 27146 1
1313 . 1 1 119 119 GLY HA3 H 1 3.577 0.008 . 2 . . . . . 119 GLY HA3 . 27146 1
1314 . 1 1 119 119 GLY C C 13 174.393 0.063 . 1 . . . . . 119 GLY C . 27146 1
1315 . 1 1 120 120 LEU N N 15 123.670 0.039 . 1 . . . . . 120 LEU N . 27146 1
1316 . 1 1 120 120 LEU H H 1 6.947 0.003 . 1 . . . . . 120 LEU HN . 27146 1
1317 . 1 1 120 120 LEU CA C 13 56.585 0.163 . 1 . . . . . 120 LEU CA . 27146 1
1318 . 1 1 120 120 LEU HA H 1 3.835 0.011 . 1 . . . . . 120 LEU HA . 27146 1
1319 . 1 1 120 120 LEU CB C 13 42.454 0.078 . 1 . . . . . 120 LEU CB . 27146 1
1320 . 1 1 120 120 LEU HB2 H 1 1.456 0.021 . 2 . . . . . 120 LEU HB2 . 27146 1
1321 . 1 1 120 120 LEU HB3 H 1 1.289 0.011 . 2 . . . . . 120 LEU HB3 . 27146 1
1322 . 1 1 120 120 LEU CG C 13 27.417 0.016 . 1 . . . . . 120 LEU CG . 27146 1
1323 . 1 1 120 120 LEU HG H 1 0.371 0.006 . 1 . . . . . 120 LEU HG . 27146 1
1324 . 1 1 120 120 LEU CD1 C 13 22.920 0.043 . 2 . . . . . 120 LEU CD1 . 27146 1
1325 . 1 1 120 120 LEU HD11 H 1 0.561 0.011 . 2 . . . . . 120 LEU HD11 . 27146 1
1326 . 1 1 120 120 LEU HD12 H 1 0.561 0.011 . 2 . . . . . 120 LEU HD12 . 27146 1
1327 . 1 1 120 120 LEU HD13 H 1 0.561 0.011 . 2 . . . . . 120 LEU HD13 . 27146 1
1328 . 1 1 120 120 LEU CD2 C 13 26.649 0.071 . 2 . . . . . 120 LEU CD2 . 27146 1
1329 . 1 1 120 120 LEU HD21 H 1 0.543 0.006 . 2 . . . . . 120 LEU HD21 . 27146 1
1330 . 1 1 120 120 LEU HD22 H 1 0.543 0.006 . 2 . . . . . 120 LEU HD22 . 27146 1
1331 . 1 1 120 120 LEU HD23 H 1 0.543 0.006 . 2 . . . . . 120 LEU HD23 . 27146 1
1332 . 1 1 120 120 LEU C C 13 173.981 0.063 . 1 . . . . . 120 LEU C . 27146 1
1333 . 1 1 121 121 LYS N N 15 123.503 0.068 . 1 . . . . . 121 LYS N . 27146 1
1334 . 1 1 121 121 LYS H H 1 7.725 0.009 . 1 . . . . . 121 LYS HN . 27146 1
1335 . 1 1 121 121 LYS CA C 13 54.862 0.074 . 1 . . . . . 121 LYS CA . 27146 1
1336 . 1 1 121 121 LYS HA H 1 4.203 0.013 . 1 . . . . . 121 LYS HA . 27146 1
1337 . 1 1 121 121 LYS CB C 13 35.691 0.090 . 1 . . . . . 121 LYS CB . 27146 1
1338 . 1 1 121 121 LYS HB2 H 1 1.662 0.011 . 2 . . . . . 121 LYS HB2 . 27146 1
1339 . 1 1 121 121 LYS HB3 H 1 1.472 0.018 . 2 . . . . . 121 LYS HB3 . 27146 1
1340 . 1 1 121 121 LYS CG C 13 24.217 0.046 . 1 . . . . . 121 LYS CG . 27146 1
1341 . 1 1 121 121 LYS HG2 H 1 1.264 0.015 . 2 . . . . . 121 LYS HG2 . 27146 1
1342 . 1 1 121 121 LYS HG3 H 1 1.264 0.015 . 2 . . . . . 121 LYS HG3 . 27146 1
1343 . 1 1 121 121 LYS CD C 13 29.599 0.001 . 1 . . . . . 121 LYS CD . 27146 1
1344 . 1 1 121 121 LYS HD2 H 1 1.942 0.002 . 2 . . . . . 121 LYS HD2 . 27146 1
1345 . 1 1 121 121 LYS HD3 H 1 1.942 0.002 . 2 . . . . . 121 LYS HD3 . 27146 1
1346 . 1 1 121 121 LYS CE C 13 41.996 0.016 . 1 . . . . . 121 LYS CE . 27146 1
1347 . 1 1 121 121 LYS HE2 H 1 2.928 0.002 . 2 . . . . . 121 LYS HE2 . 27146 1
1348 . 1 1 121 121 LYS HE3 H 1 2.928 0.002 . 2 . . . . . 121 LYS HE3 . 27146 1
1349 . 1 1 121 121 LYS C C 13 175.453 0.063 . 1 . . . . . 121 LYS C . 27146 1
1350 . 1 1 122 122 PHE N N 15 122.355 0.059 . 1 . . . . . 122 PHE N . 27146 1
1351 . 1 1 122 122 PHE H H 1 9.129 0.008 . 1 . . . . . 122 PHE HN . 27146 1
1352 . 1 1 122 122 PHE CA C 13 57.830 0.124 . 1 . . . . . 122 PHE CA . 27146 1
1353 . 1 1 122 122 PHE HA H 1 4.535 0.009 . 1 . . . . . 122 PHE HA . 27146 1
1354 . 1 1 122 122 PHE CB C 13 41.132 0.074 . 1 . . . . . 122 PHE CB . 27146 1
1355 . 1 1 122 122 PHE HB2 H 1 3.137 0.015 . 2 . . . . . 122 PHE HB2 . 27146 1
1356 . 1 1 122 122 PHE HB3 H 1 2.731 0.005 . 2 . . . . . 122 PHE HB3 . 27146 1
1357 . 1 1 122 122 PHE HD1 H 1 6.756 0.005 . 3 . . . . . 122 PHE HD1 . 27146 1
1358 . 1 1 122 122 PHE HD2 H 1 6.756 0.005 . 3 . . . . . 122 PHE HD2 . 27146 1
1359 . 1 1 122 122 PHE HE1 H 1 6.244 0.004 . 3 . . . . . 122 PHE HE1 . 27146 1
1360 . 1 1 122 122 PHE HE2 H 1 6.244 0.004 . 3 . . . . . 122 PHE HE2 . 27146 1
1361 . 1 1 122 122 PHE HZ H 1 5.836 0.005 . 1 . . . . . 122 PHE HZ . 27146 1
1362 . 1 1 122 122 PHE C C 13 175.741 0.001 . 1 . . . . . 122 PHE C . 27146 1
1363 . 1 1 123 123 LYS N N 15 118.336 0.109 . 1 . . . . . 123 LYS N . 27146 1
1364 . 1 1 123 123 LYS H H 1 8.042 0.007 . 1 . . . . . 123 LYS HN . 27146 1
1365 . 1 1 123 123 LYS CA C 13 55.293 0.048 . 1 . . . . . 123 LYS CA . 27146 1
1366 . 1 1 123 123 LYS HA H 1 4.499 0.012 . 1 . . . . . 123 LYS HA . 27146 1
1367 . 1 1 123 123 LYS CB C 13 34.265 0.079 . 1 . . . . . 123 LYS CB . 27146 1
1368 . 1 1 123 123 LYS HB2 H 1 1.734 0.001 . 2 . . . . . 123 LYS HB2 . 27146 1
1369 . 1 1 123 123 LYS HB3 H 1 1.734 0.001 . 2 . . . . . 123 LYS HB3 . 27146 1
1370 . 1 1 123 123 LYS CG C 13 24.424 0.001 . 1 . . . . . 123 LYS CG . 27146 1
1371 . 1 1 123 123 LYS HG2 H 1 1.403 0.009 . 2 . . . . . 123 LYS HG2 . 27146 1
1372 . 1 1 123 123 LYS HG3 H 1 1.403 0.009 . 2 . . . . . 123 LYS HG3 . 27146 1
1373 . 1 1 123 123 LYS CD C 13 29.387 0.031 . 1 . . . . . 123 LYS CD . 27146 1
1374 . 1 1 123 123 LYS HD2 H 1 1.748 0.011 . 2 . . . . . 123 LYS HD2 . 27146 1
1375 . 1 1 123 123 LYS HD3 H 1 1.748 0.011 . 2 . . . . . 123 LYS HD3 . 27146 1
1376 . 1 1 123 123 LYS CE C 13 42.093 0.001 . 1 . . . . . 123 LYS CE . 27146 1
1377 . 1 1 123 123 LYS HE2 H 1 3.076 0.008 . 2 . . . . . 123 LYS HE2 . 27146 1
1378 . 1 1 123 123 LYS HE3 H 1 3.076 0.008 . 2 . . . . . 123 LYS HE3 . 27146 1
1379 . 1 1 123 123 LYS C C 13 175.880 0.063 . 1 . . . . . 123 LYS C . 27146 1
1380 . 1 1 124 124 GLN N N 15 119.501 0.044 . 1 . . . . . 124 GLN N . 27146 1
1381 . 1 1 124 124 GLN H H 1 8.367 0.010 . 1 . . . . . 124 GLN HN . 27146 1
1382 . 1 1 124 124 GLN CA C 13 56.912 0.092 . 1 . . . . . 124 GLN CA . 27146 1
1383 . 1 1 124 124 GLN HA H 1 4.160 0.013 . 1 . . . . . 124 GLN HA . 27146 1
1384 . 1 1 124 124 GLN CB C 13 29.320 0.084 . 1 . . . . . 124 GLN CB . 27146 1
1385 . 1 1 124 124 GLN HB2 H 1 2.031 0.036 . 2 . . . . . 124 GLN HB2 . 27146 1
1386 . 1 1 124 124 GLN HB3 H 1 1.986 0.044 . 2 . . . . . 124 GLN HB3 . 27146 1
1387 . 1 1 124 124 GLN CG C 13 33.826 0.016 . 1 . . . . . 124 GLN CG . 27146 1
1388 . 1 1 124 124 GLN HG2 H 1 2.325 0.007 . 2 . . . . . 124 GLN HG2 . 27146 1
1389 . 1 1 124 124 GLN HG3 H 1 2.325 0.007 . 2 . . . . . 124 GLN HG3 . 27146 1
1390 . 1 1 124 124 GLN NE2 N 15 112.331 0.001 . 1 . . . . . 124 GLN NE2 . 27146 1
1391 . 1 1 124 124 GLN HE21 H 1 7.533 0.002 . 1 . . . . . 124 GLN HE21 . 27146 1
1392 . 1 1 124 124 GLN HE22 H 1 6.798 0.001 . 1 . . . . . 124 GLN HE22 . 27146 1
1393 . 1 1 124 124 GLN C C 13 175.938 0.063 . 1 . . . . . 124 GLN C . 27146 1
1394 . 1 1 125 125 LYS N N 15 120.963 0.082 . 1 . . . . . 125 LYS N . 27146 1
1395 . 1 1 125 125 LYS H H 1 8.059 0.004 . 1 . . . . . 125 LYS HN . 27146 1
1396 . 1 1 125 125 LYS CA C 13 55.439 0.044 . 1 . . . . . 125 LYS CA . 27146 1
1397 . 1 1 125 125 LYS HA H 1 4.375 0.008 . 1 . . . . . 125 LYS HA . 27146 1
1398 . 1 1 125 125 LYS CB C 13 33.321 0.056 . 1 . . . . . 125 LYS CB . 27146 1
1399 . 1 1 125 125 LYS HB2 H 1 1.750 0.021 . 2 . . . . . 125 LYS HB2 . 27146 1
1400 . 1 1 125 125 LYS HB3 H 1 1.656 0.003 . 2 . . . . . 125 LYS HB3 . 27146 1
1401 . 1 1 125 125 LYS CE C 13 42.036 0.001 . 1 . . . . . 125 LYS CE . 27146 1
1402 . 1 1 125 125 LYS HE2 H 1 2.943 0.012 . 2 . . . . . 125 LYS HE2 . 27146 1
1403 . 1 1 125 125 LYS HE3 H 1 2.943 0.012 . 2 . . . . . 125 LYS HE3 . 27146 1
1404 . 1 1 125 125 LYS C C 13 175.139 0.063 . 1 . . . . . 125 LYS C . 27146 1
1405 . 1 1 126 126 ALA N N 15 127.225 0.063 . 1 . . . . . 126 ALA N . 27146 1
1406 . 1 1 126 126 ALA H H 1 8.372 0.007 . 1 . . . . . 126 ALA HN . 27146 1
1407 . 1 1 126 126 ALA CA C 13 52.673 0.102 . 1 . . . . . 126 ALA CA . 27146 1
1408 . 1 1 126 126 ALA HA H 1 4.194 0.008 . 1 . . . . . 126 ALA HA . 27146 1
1409 . 1 1 126 126 ALA CB C 13 19.891 0.069 . 1 . . . . . 126 ALA CB . 27146 1
1410 . 1 1 126 126 ALA HB1 H 1 1.378 0.008 . 1 . . . . . 126 ALA HB1 . 27146 1
1411 . 1 1 126 126 ALA HB2 H 1 1.378 0.008 . 1 . . . . . 126 ALA HB2 . 27146 1
1412 . 1 1 126 126 ALA HB3 H 1 1.378 0.008 . 1 . . . . . 126 ALA HB3 . 27146 1
1413 . 1 1 126 126 ALA C C 13 177.539 0.063 . 1 . . . . . 126 ALA C . 27146 1
1414 . 1 1 127 127 SER N N 15 116.398 0.031 . 1 . . . . . 127 SER N . 27146 1
1415 . 1 1 127 127 SER H H 1 9.052 0.008 . 1 . . . . . 127 SER HN . 27146 1
1416 . 1 1 127 127 SER CA C 13 56.942 0.123 . 1 . . . . . 127 SER CA . 27146 1
1417 . 1 1 127 127 SER HA H 1 4.724 0.020 . 1 . . . . . 127 SER HA . 27146 1
1418 . 1 1 127 127 SER CB C 13 64.787 0.036 . 1 . . . . . 127 SER CB . 27146 1
1419 . 1 1 127 127 SER HB2 H 1 3.978 0.015 . 2 . . . . . 127 SER HB2 . 27146 1
1420 . 1 1 127 127 SER HB3 H 1 3.853 0.009 . 2 . . . . . 127 SER HB3 . 27146 1
1421 . 1 1 127 127 SER C C 13 175.191 0.001 . 1 . . . . . 127 SER C . 27146 1
1422 . 1 1 128 128 LEU N N 15 124.301 0.102 . 1 . . . . . 128 LEU N . 27146 1
1423 . 1 1 128 128 LEU H H 1 8.681 0.008 . 1 . . . . . 128 LEU HN . 27146 1
1424 . 1 1 128 128 LEU CA C 13 55.659 0.047 . 1 . . . . . 128 LEU CA . 27146 1
1425 . 1 1 128 128 LEU HA H 1 4.322 0.009 . 1 . . . . . 128 LEU HA . 27146 1
1426 . 1 1 128 128 LEU CB C 13 42.064 0.123 . 1 . . . . . 128 LEU CB . 27146 1
1427 . 1 1 128 128 LEU HB2 H 1 1.653 0.017 . 2 . . . . . 128 LEU HB2 . 27146 1
1428 . 1 1 128 128 LEU HB3 H 1 1.611 0.001 . 2 . . . . . 128 LEU HB3 . 27146 1
1429 . 1 1 128 128 LEU HG H 1 1.648 0.001 . 1 . . . . . 128 LEU HG . 27146 1
1430 . 1 1 128 128 LEU CD1 C 13 25.102 0.039 . 2 . . . . . 128 LEU CD1 . 27146 1
1431 . 1 1 128 128 LEU HD11 H 1 0.891 0.014 . 2 . . . . . 128 LEU HD11 . 27146 1
1432 . 1 1 128 128 LEU HD12 H 1 0.891 0.014 . 2 . . . . . 128 LEU HD12 . 27146 1
1433 . 1 1 128 128 LEU HD13 H 1 0.891 0.014 . 2 . . . . . 128 LEU HD13 . 27146 1
1434 . 1 1 128 128 LEU CD2 C 13 23.248 0.031 . 2 . . . . . 128 LEU CD2 . 27146 1
1435 . 1 1 128 128 LEU HD21 H 1 0.838 0.006 . 2 . . . . . 128 LEU HD21 . 27146 1
1436 . 1 1 128 128 LEU HD22 H 1 0.838 0.006 . 2 . . . . . 128 LEU HD22 . 27146 1
1437 . 1 1 128 128 LEU HD23 H 1 0.838 0.006 . 2 . . . . . 128 LEU HD23 . 27146 1
1438 . 1 1 128 128 LEU C C 13 177.355 0.001 . 1 . . . . . 128 LEU C . 27146 1
1439 . 1 1 129 129 PHE N N 15 122.127 0.071 . 1 . . . . . 129 PHE N . 27146 1
1440 . 1 1 129 129 PHE H H 1 8.097 0.007 . 1 . . . . . 129 PHE HN . 27146 1
1441 . 1 1 129 129 PHE CA C 13 56.034 0.101 . 1 . . . . . 129 PHE CA . 27146 1
1442 . 1 1 129 129 PHE HA H 1 4.634 0.013 . 1 . . . . . 129 PHE HA . 27146 1
1443 . 1 1 129 129 PHE CB C 13 39.658 0.001 . 1 . . . . . 129 PHE CB . 27146 1
1444 . 1 1 129 129 PHE HB2 H 1 3.069 0.003 . 2 . . . . . 129 PHE HB2 . 27146 1
1445 . 1 1 129 129 PHE HB3 H 1 2.900 0.001 . 2 . . . . . 129 PHE HB3 . 27146 1
1446 . 1 1 129 129 PHE HD1 H 1 7.062 0.002 . 3 . . . . . 129 PHE HD1 . 27146 1
1447 . 1 1 129 129 PHE HD2 H 1 7.062 0.002 . 3 . . . . . 129 PHE HD2 . 27146 1
1448 . 1 1 129 129 PHE HE1 H 1 7.219 0.003 . 3 . . . . . 129 PHE HE1 . 27146 1
1449 . 1 1 129 129 PHE HE2 H 1 7.219 0.003 . 3 . . . . . 129 PHE HE2 . 27146 1
1450 . 1 1 129 129 PHE C C 13 174.618 0.001 . 1 . . . . . 129 PHE C . 27146 1
1451 . 1 1 130 130 PRO CA C 13 61.806 0.031 . 1 . . . . . 130 PRO CA . 27146 1
1452 . 1 1 130 130 PRO HA H 1 4.172 0.008 . 1 . . . . . 130 PRO HA . 27146 1
1453 . 1 1 130 130 PRO CB C 13 28.795 0.001 . 1 . . . . . 130 PRO CB . 27146 1
1454 . 1 1 130 130 PRO HG2 H 1 1.831 0.009 . 1 . . . . . 130 PRO HG1 . 27146 1
1455 . 1 1 130 130 PRO HG3 H 1 1.716 0.010 . 1 . . . . . 130 PRO HG2 . 27146 1
1456 . 1 1 130 130 PRO CD C 13 50.365 0.164 . 1 . . . . . 130 PRO CD . 27146 1
1457 . 1 1 130 130 PRO HD2 H 1 3.696 0.023 . 1 . . . . . 130 PRO HD1 . 27146 1
1458 . 1 1 130 130 PRO HD3 H 1 2.731 0.010 . 1 . . . . . 130 PRO HD2 . 27146 1
1459 . 1 1 130 130 PRO C C 13 174.215 0.001 . 1 . . . . . 130 PRO C . 27146 1
1460 . 1 1 131 131 GLY N N 15 109.437 0.063 . 1 . . . . . 131 GLY N . 27146 1
1461 . 1 1 131 131 GLY H H 1 7.403 0.010 . 1 . . . . . 131 GLY HN . 27146 1
1462 . 1 1 131 131 GLY CA C 13 44.999 0.107 . 1 . . . . . 131 GLY CA . 27146 1
1463 . 1 1 131 131 GLY HA2 H 1 3.449 0.012 . 2 . . . . . 131 GLY HA2 . 27146 1
1464 . 1 1 131 131 GLY HA3 H 1 3.938 0.013 . 2 . . . . . 131 GLY HA3 . 27146 1
1465 . 1 1 131 131 GLY C C 13 174.104 0.001 . 1 . . . . . 131 GLY C . 27146 1
1466 . 1 1 132 132 TYR N N 15 119.917 0.044 . 1 . . . . . 132 TYR N . 27146 1
1467 . 1 1 132 132 TYR H H 1 8.612 0.005 . 1 . . . . . 132 TYR HN . 27146 1
1468 . 1 1 132 132 TYR CA C 13 57.720 0.145 . 1 . . . . . 132 TYR CA . 27146 1
1469 . 1 1 132 132 TYR HA H 1 3.857 0.015 . 1 . . . . . 132 TYR HA . 27146 1
1470 . 1 1 132 132 TYR CB C 13 37.701 0.110 . 1 . . . . . 132 TYR CB . 27146 1
1471 . 1 1 132 132 TYR HB2 H 1 2.504 0.015 . 2 . . . . . 132 TYR HB2 . 27146 1
1472 . 1 1 132 132 TYR HB3 H 1 2.497 0.020 . 2 . . . . . 132 TYR HB3 . 27146 1
1473 . 1 1 132 132 TYR HD1 H 1 6.001 0.005 . 3 . . . . . 132 TYR HD1 . 27146 1
1474 . 1 1 132 132 TYR HD2 H 1 6.001 0.005 . 3 . . . . . 132 TYR HD2 . 27146 1
1475 . 1 1 132 132 TYR HE1 H 1 6.230 0.008 . 3 . . . . . 132 TYR HE1 . 27146 1
1476 . 1 1 132 132 TYR HE2 H 1 6.230 0.008 . 3 . . . . . 132 TYR HE2 . 27146 1
1477 . 1 1 132 132 TYR C C 13 172.737 0.063 . 1 . . . . . 132 TYR C . 27146 1
1478 . 1 1 133 133 LEU N N 15 129.259 0.301 . 1 . . . . . 133 LEU N . 27146 1
1479 . 1 1 133 133 LEU H H 1 7.523 0.008 . 1 . . . . . 133 LEU HN . 27146 1
1480 . 1 1 133 133 LEU CA C 13 56.784 0.123 . 1 . . . . . 133 LEU CA . 27146 1
1481 . 1 1 133 133 LEU HA H 1 3.982 0.011 . 1 . . . . . 133 LEU HA . 27146 1
1482 . 1 1 133 133 LEU CB C 13 43.336 0.134 . 1 . . . . . 133 LEU CB . 27146 1
1483 . 1 1 133 133 LEU HB2 H 1 1.568 0.006 . 2 . . . . . 133 LEU HB2 . 27146 1
1484 . 1 1 133 133 LEU CD1 C 13 28.351 0.113 . 2 . . . . . 133 LEU CD1 . 27146 1
1485 . 1 1 133 133 LEU HD11 H 1 0.698 0.006 . 2 . . . . . 133 LEU HD11 . 27146 1
1486 . 1 1 133 133 LEU HD12 H 1 0.698 0.006 . 2 . . . . . 133 LEU HD12 . 27146 1
1487 . 1 1 133 133 LEU HD13 H 1 0.698 0.006 . 2 . . . . . 133 LEU HD13 . 27146 1
1488 . 1 1 133 133 LEU C C 13 174.816 0.088 . 1 . . . . . 133 LEU C . 27146 1
1489 . 1 1 134 134 VAL N N 15 131.639 0.144 . 1 . . . . . 134 VAL N . 27146 1
1490 . 1 1 134 134 VAL H H 1 9.056 0.009 . 1 . . . . . 134 VAL HN . 27146 1
1491 . 1 1 134 134 VAL CA C 13 60.246 0.090 . 1 . . . . . 134 VAL CA . 27146 1
1492 . 1 1 134 134 VAL HA H 1 4.232 0.014 . 1 . . . . . 134 VAL HA . 27146 1
1493 . 1 1 134 134 VAL CB C 13 35.669 0.109 . 1 . . . . . 134 VAL CB . 27146 1
1494 . 1 1 134 134 VAL HB H 1 1.210 0.014 . 1 . . . . . 134 VAL HB . 27146 1
1495 . 1 1 134 134 VAL CG1 C 13 21.447 0.049 . 2 . . . . . 134 VAL CG1 . 27146 1
1496 . 1 1 134 134 VAL HG11 H 1 0.629 0.013 . 2 . . . . . 134 VAL HG11 . 27146 1
1497 . 1 1 134 134 VAL HG12 H 1 0.629 0.013 . 2 . . . . . 134 VAL HG12 . 27146 1
1498 . 1 1 134 134 VAL HG13 H 1 0.629 0.013 . 2 . . . . . 134 VAL HG13 . 27146 1
1499 . 1 1 134 134 VAL CG2 C 13 20.600 0.105 . 2 . . . . . 134 VAL CG2 . 27146 1
1500 . 1 1 134 134 VAL HG21 H 1 0.395 0.008 . 2 . . . . . 134 VAL HG21 . 27146 1
1501 . 1 1 134 134 VAL HG22 H 1 0.395 0.008 . 2 . . . . . 134 VAL HG22 . 27146 1
1502 . 1 1 134 134 VAL HG23 H 1 0.395 0.008 . 2 . . . . . 134 VAL HG23 . 27146 1
1503 . 1 1 134 134 VAL C C 13 174.266 0.063 . 1 . . . . . 134 VAL C . 27146 1
1504 . 1 1 135 135 LEU N N 15 123.336 0.136 . 1 . . . . . 135 LEU N . 27146 1
1505 . 1 1 135 135 LEU H H 1 7.926 0.008 . 1 . . . . . 135 LEU HN . 27146 1
1506 . 1 1 135 135 LEU CA C 13 53.949 0.093 . 1 . . . . . 135 LEU CA . 27146 1
1507 . 1 1 135 135 LEU HA H 1 4.313 0.018 . 1 . . . . . 135 LEU HA . 27146 1
1508 . 1 1 135 135 LEU CB C 13 42.407 0.156 . 1 . . . . . 135 LEU CB . 27146 1
1509 . 1 1 135 135 LEU HB2 H 1 1.629 0.017 . 2 . . . . . 135 LEU HB2 . 27146 1
1510 . 1 1 135 135 LEU HB3 H 1 0.703 0.011 . 2 . . . . . 135 LEU HB3 . 27146 1
1511 . 1 1 135 135 LEU CG C 13 26.416 0.100 . 1 . . . . . 135 LEU CG . 27146 1
1512 . 1 1 135 135 LEU HG H 1 1.373 0.012 . 1 . . . . . 135 LEU HG . 27146 1
1513 . 1 1 135 135 LEU CD1 C 13 23.085 0.041 . 2 . . . . . 135 LEU CD1 . 27146 1
1514 . 1 1 135 135 LEU HD11 H 1 0.301 0.008 . 2 . . . . . 135 LEU HD11 . 27146 1
1515 . 1 1 135 135 LEU HD12 H 1 0.301 0.008 . 2 . . . . . 135 LEU HD12 . 27146 1
1516 . 1 1 135 135 LEU HD13 H 1 0.301 0.008 . 2 . . . . . 135 LEU HD13 . 27146 1
1517 . 1 1 135 135 LEU CD2 C 13 25.112 0.064 . 2 . . . . . 135 LEU CD2 . 27146 1
1518 . 1 1 135 135 LEU HD21 H 1 0.181 0.024 . 2 . . . . . 135 LEU HD21 . 27146 1
1519 . 1 1 135 135 LEU HD22 H 1 0.181 0.024 . 2 . . . . . 135 LEU HD22 . 27146 1
1520 . 1 1 135 135 LEU HD23 H 1 0.181 0.024 . 2 . . . . . 135 LEU HD23 . 27146 1
1521 . 1 1 135 135 LEU C C 13 174.375 0.063 . 1 . . . . . 135 LEU C . 27146 1
1522 . 1 1 136 136 GLU N N 15 126.077 0.102 . 1 . . . . . 136 GLU N . 27146 1
1523 . 1 1 136 136 GLU H H 1 8.955 0.006 . 1 . . . . . 136 GLU HN . 27146 1
1524 . 1 1 136 136 GLU CA C 13 54.631 0.077 . 1 . . . . . 136 GLU CA . 27146 1
1525 . 1 1 136 136 GLU HA H 1 3.589 0.019 . 1 . . . . . 136 GLU HA . 27146 1
1526 . 1 1 136 136 GLU CB C 13 29.067 0.001 . 1 . . . . . 136 GLU CB . 27146 1
1527 . 1 1 136 136 GLU C C 13 175.125 0.063 . 1 . . . . . 136 GLU C . 27146 1
1528 . 1 1 137 137 ILE N N 15 127.139 0.112 . 1 . . . . . 137 ILE N . 27146 1
1529 . 1 1 137 137 ILE H H 1 9.233 0.007 . 1 . . . . . 137 ILE HN . 27146 1
1530 . 1 1 137 137 ILE CA C 13 61.890 0.123 . 1 . . . . . 137 ILE CA . 27146 1
1531 . 1 1 137 137 ILE HA H 1 3.878 0.006 . 1 . . . . . 137 ILE HA . 27146 1
1532 . 1 1 137 137 ILE CB C 13 39.154 0.086 . 1 . . . . . 137 ILE CB . 27146 1
1533 . 1 1 137 137 ILE HB H 1 1.434 0.017 . 1 . . . . . 137 ILE HB . 27146 1
1534 . 1 1 137 137 ILE CG1 C 13 27.218 0.182 . 1 . . . . . 137 ILE CG1 . 27146 1
1535 . 1 1 137 137 ILE HG12 H 1 0.629 0.011 . 2 . . . . . 137 ILE HG12 . 27146 1
1536 . 1 1 137 137 ILE HG13 H 1 1.326 0.006 . 2 . . . . . 137 ILE HG13 . 27146 1
1537 . 1 1 137 137 ILE CG2 C 13 19.137 0.104 . 1 . . . . . 137 ILE CG2 . 27146 1
1538 . 1 1 137 137 ILE HG21 H 1 0.779 0.009 . 1 . . . . . 137 ILE HG21 . 27146 1
1539 . 1 1 137 137 ILE HG22 H 1 0.779 0.009 . 1 . . . . . 137 ILE HG22 . 27146 1
1540 . 1 1 137 137 ILE HG23 H 1 0.779 0.009 . 1 . . . . . 137 ILE HG23 . 27146 1
1541 . 1 1 137 137 ILE CD1 C 13 13.581 0.063 . 1 . . . . . 137 ILE CD1 . 27146 1
1542 . 1 1 137 137 ILE HD11 H 1 0.273 0.007 . 1 . . . . . 137 ILE HD11 . 27146 1
1543 . 1 1 137 137 ILE HD12 H 1 0.273 0.007 . 1 . . . . . 137 ILE HD12 . 27146 1
1544 . 1 1 137 137 ILE HD13 H 1 0.273 0.007 . 1 . . . . . 137 ILE HD13 . 27146 1
1545 . 1 1 137 137 ILE C C 13 173.920 0.001 . 1 . . . . . 137 ILE C . 27146 1
1546 . 1 1 138 138 ASN N N 15 121.652 0.056 . 1 . . . . . 138 ASN N . 27146 1
1547 . 1 1 138 138 ASN H H 1 8.336 0.011 . 1 . . . . . 138 ASN HN . 27146 1
1548 . 1 1 138 138 ASN CA C 13 53.784 0.055 . 1 . . . . . 138 ASN CA . 27146 1
1549 . 1 1 138 138 ASN HA H 1 5.066 0.012 . 1 . . . . . 138 ASN HA . 27146 1
1550 . 1 1 138 138 ASN CB C 13 40.517 0.104 . 1 . . . . . 138 ASN CB . 27146 1
1551 . 1 1 138 138 ASN HB2 H 1 2.882 0.014 . 2 . . . . . 138 ASN HB2 . 27146 1
1552 . 1 1 138 138 ASN HB3 H 1 2.388 0.004 . 2 . . . . . 138 ASN HB3 . 27146 1
1553 . 1 1 138 138 ASN C C 13 176.235 0.001 . 1 . . . . . 138 ASN C . 27146 1
1554 . 1 1 139 139 ASP N N 15 117.627 0.056 . 1 . . . . . 139 ASP N . 27146 1
1555 . 1 1 139 139 ASP H H 1 7.419 0.003 . 1 . . . . . 139 ASP HN . 27146 1
1556 . 1 1 139 139 ASP CA C 13 54.871 0.048 . 1 . . . . . 139 ASP CA . 27146 1
1557 . 1 1 139 139 ASP HA H 1 5.294 0.007 . 1 . . . . . 139 ASP HA . 27146 1
1558 . 1 1 139 139 ASP CB C 13 43.742 0.126 . 1 . . . . . 139 ASP CB . 27146 1
1559 . 1 1 139 139 ASP HB2 H 1 2.912 0.008 . 2 . . . . . 139 ASP HB2 . 27146 1
1560 . 1 1 139 139 ASP HB3 H 1 2.627 0.003 . 2 . . . . . 139 ASP HB3 . 27146 1
1561 . 1 1 139 139 ASP C C 13 174.978 0.063 . 1 . . . . . 139 ASP C . 27146 1
1562 . 1 1 140 140 PHE N N 15 127.502 0.118 . 1 . . . . . 140 PHE N . 27146 1
1563 . 1 1 140 140 PHE H H 1 9.686 0.007 . 1 . . . . . 140 PHE HN . 27146 1
1564 . 1 1 140 140 PHE CA C 13 56.574 0.069 . 1 . . . . . 140 PHE CA . 27146 1
1565 . 1 1 140 140 PHE HA H 1 5.586 0.012 . 1 . . . . . 140 PHE HA . 27146 1
1566 . 1 1 140 140 PHE CB C 13 41.721 0.139 . 1 . . . . . 140 PHE CB . 27146 1
1567 . 1 1 140 140 PHE HB2 H 1 3.201 0.004 . 2 . . . . . 140 PHE HB2 . 27146 1
1568 . 1 1 140 140 PHE HB3 H 1 3.045 0.004 . 2 . . . . . 140 PHE HB3 . 27146 1
1569 . 1 1 140 140 PHE HD1 H 1 6.947 0.005 . 3 . . . . . 140 PHE HD1 . 27146 1
1570 . 1 1 140 140 PHE HD2 H 1 6.947 0.005 . 3 . . . . . 140 PHE HD2 . 27146 1
1571 . 1 1 140 140 PHE HE1 H 1 6.451 0.001 . 3 . . . . . 140 PHE HE1 . 27146 1
1572 . 1 1 140 140 PHE HE2 H 1 6.451 0.001 . 3 . . . . . 140 PHE HE2 . 27146 1
1573 . 1 1 140 140 PHE HZ H 1 6.239 0.002 . 1 . . . . . 140 PHE HZ . 27146 1
1574 . 1 1 140 140 PHE C C 13 171.451 0.088 . 1 . . . . . 140 PHE C . 27146 1
1575 . 1 1 141 141 SER N N 15 113.790 0.098 . 1 . . . . . 141 SER N . 27146 1
1576 . 1 1 141 141 SER H H 1 9.204 0.009 . 1 . . . . . 141 SER HN . 27146 1
1577 . 1 1 141 141 SER CA C 13 57.350 0.135 . 1 . . . . . 141 SER CA . 27146 1
1578 . 1 1 141 141 SER HA H 1 4.809 0.016 . 1 . . . . . 141 SER HA . 27146 1
1579 . 1 1 141 141 SER CB C 13 65.995 0.044 . 1 . . . . . 141 SER CB . 27146 1
1580 . 1 1 141 141 SER HB2 H 1 4.085 0.011 . 2 . . . . . 141 SER HB2 . 27146 1
1581 . 1 1 141 141 SER HB3 H 1 3.842 0.010 . 2 . . . . . 141 SER HB3 . 27146 1
1582 . 1 1 141 141 SER C C 13 173.974 0.063 . 1 . . . . . 141 SER C . 27146 1
1583 . 1 1 142 142 MET N N 15 119.734 0.063 . 1 . . . . . 142 MET N . 27146 1
1584 . 1 1 142 142 MET H H 1 9.171 0.006 . 1 . . . . . 142 MET HN . 27146 1
1585 . 1 1 142 142 MET CA C 13 54.945 0.081 . 1 . . . . . 142 MET CA . 27146 1
1586 . 1 1 142 142 MET HA H 1 4.956 0.021 . 1 . . . . . 142 MET HA . 27146 1
1587 . 1 1 142 142 MET CB C 13 29.318 0.011 . 1 . . . . . 142 MET CB . 27146 1
1588 . 1 1 142 142 MET CG C 13 30.569 0.022 . 1 . . . . . 142 MET CG . 27146 1
1589 . 1 1 142 142 MET HG2 H 1 2.543 0.012 . 1 . . . . . 142 MET HG1 . 27146 1
1590 . 1 1 142 142 MET HG3 H 1 2.365 0.013 . 1 . . . . . 142 MET HG2 . 27146 1
1591 . 1 1 142 142 MET CE C 13 14.316 0.042 . 1 . . . . . 142 MET CE . 27146 1
1592 . 1 1 142 142 MET HE1 H 1 2.199 0.006 . 1 . . . . . 142 MET HE1 . 27146 1
1593 . 1 1 142 142 MET HE2 H 1 2.199 0.006 . 1 . . . . . 142 MET HE2 . 27146 1
1594 . 1 1 142 142 MET HE3 H 1 2.199 0.006 . 1 . . . . . 142 MET HE3 . 27146 1
1595 . 1 1 142 142 MET C C 13 176.373 0.001 . 1 . . . . . 142 MET C . 27146 1
1596 . 1 1 143 143 PHE N N 15 124.439 0.036 . 1 . . . . . 143 PHE N . 27146 1
1597 . 1 1 143 143 PHE H H 1 9.087 0.011 . 1 . . . . . 143 PHE HN . 27146 1
1598 . 1 1 143 143 PHE CA C 13 59.126 0.038 . 1 . . . . . 143 PHE CA . 27146 1
1599 . 1 1 143 143 PHE HA H 1 4.788 0.014 . 1 . . . . . 143 PHE HA . 27146 1
1600 . 1 1 143 143 PHE CB C 13 41.674 0.132 . 1 . . . . . 143 PHE CB . 27146 1
1601 . 1 1 143 143 PHE HB2 H 1 2.922 0.014 . 2 . . . . . 143 PHE HB2 . 27146 1
1602 . 1 1 143 143 PHE HB3 H 1 2.582 0.014 . 2 . . . . . 143 PHE HB3 . 27146 1
1603 . 1 1 143 143 PHE HD1 H 1 7.289 0.006 . 3 . . . . . 143 PHE HD1 . 27146 1
1604 . 1 1 143 143 PHE HD2 H 1 7.289 0.006 . 3 . . . . . 143 PHE HD2 . 27146 1
1605 . 1 1 143 143 PHE HE1 H 1 7.146 0.001 . 3 . . . . . 143 PHE HE1 . 27146 1
1606 . 1 1 143 143 PHE HE2 H 1 7.146 0.001 . 3 . . . . . 143 PHE HE2 . 27146 1
1607 . 1 1 143 143 PHE C C 13 174.663 0.001 . 1 . . . . . 143 PHE C . 27146 1
1608 . 1 1 144 144 ASN N N 15 117.384 0.068 . 1 . . . . . 144 ASN N . 27146 1
1609 . 1 1 144 144 ASN H H 1 8.442 0.009 . 1 . . . . . 144 ASN HN . 27146 1
1610 . 1 1 144 144 ASN CA C 13 52.772 0.191 . 1 . . . . . 144 ASN CA . 27146 1
1611 . 1 1 144 144 ASN HA H 1 4.720 0.020 . 1 . . . . . 144 ASN HA . 27146 1
1612 . 1 1 144 144 ASN CB C 13 40.581 0.261 . 1 . . . . . 144 ASN CB . 27146 1
1613 . 1 1 144 144 ASN HB2 H 1 3.053 0.014 . 2 . . . . . 144 ASN HB2 . 27146 1
1614 . 1 1 144 144 ASN HB3 H 1 2.568 0.010 . 2 . . . . . 144 ASN HB3 . 27146 1
1615 . 1 1 144 144 ASN ND2 N 15 111.010 0.075 . 1 . . . . . 144 ASN ND2 . 27146 1
1616 . 1 1 144 144 ASN HD21 H 1 7.542 0.002 . 1 . . . . . 144 ASN HD21 . 27146 1
1617 . 1 1 144 144 ASN HD22 H 1 7.019 0.006 . 1 . . . . . 144 ASN HD22 . 27146 1
1618 . 1 1 144 144 ASN C C 13 174.510 0.063 . 1 . . . . . 144 ASN C . 27146 1
1619 . 1 1 145 145 ARG N N 15 121.853 0.088 . 1 . . . . . 145 ARG N . 27146 1
1620 . 1 1 145 145 ARG H H 1 8.680 0.006 . 1 . . . . . 145 ARG HN . 27146 1
1621 . 1 1 146 146 ASP N N 15 121.403 0.044 . 1 . . . . . 146 ASP N . 27146 1
1622 . 1 1 146 146 ASP H H 1 8.184 0.005 . 1 . . . . . 146 ASP HN . 27146 1
1623 . 1 1 146 146 ASP CA C 13 55.178 0.001 . 1 . . . . . 146 ASP CA . 27146 1
1624 . 1 1 146 146 ASP HA H 1 4.359 0.009 . 1 . . . . . 146 ASP HA . 27146 1
1625 . 1 1 146 146 ASP CB C 13 40.405 0.165 . 1 . . . . . 146 ASP CB . 27146 1
1626 . 1 1 146 146 ASP HB2 H 1 2.613 0.018 . 2 . . . . . 146 ASP HB2 . 27146 1
1627 . 1 1 146 146 ASP HB3 H 1 2.483 0.069 . 2 . . . . . 146 ASP HB3 . 27146 1
1628 . 1 1 146 146 ASP C C 13 175.117 0.001 . 1 . . . . . 146 ASP C . 27146 1
1629 . 1 1 147 147 GLN N N 15 122.109 0.086 . 1 . . . . . 147 GLN N . 27146 1
1630 . 1 1 147 147 GLN H H 1 8.390 0.006 . 1 . . . . . 147 GLN HN . 27146 1
1631 . 1 1 147 147 GLN CA C 13 55.060 0.022 . 1 . . . . . 147 GLN CA . 27146 1
1632 . 1 1 147 147 GLN HA H 1 4.171 0.014 . 1 . . . . . 147 GLN HA . 27146 1
1633 . 1 1 147 147 GLN CG C 13 33.790 0.001 . 1 . . . . . 147 GLN CG . 27146 1
1634 . 1 1 147 147 GLN HG2 H 1 2.059 0.001 . 1 . . . . . 147 GLN HG1 . 27146 1
1635 . 1 1 147 147 GLN HG3 H 1 2.059 0.001 . 1 . . . . . 147 GLN HG2 . 27146 1
1636 . 1 1 147 147 GLN C C 13 175.164 0.063 . 1 . . . . . 147 GLN C . 27146 1
1637 . 1 1 148 148 LEU N N 15 123.515 0.063 . 1 . . . . . 148 LEU N . 27146 1
1638 . 1 1 148 148 LEU H H 1 7.693 0.022 . 1 . . . . . 148 LEU HN . 27146 1
1639 . 1 1 148 148 LEU CA C 13 54.168 0.080 . 1 . . . . . 148 LEU CA . 27146 1
1640 . 1 1 148 148 LEU HA H 1 4.418 0.016 . 1 . . . . . 148 LEU HA . 27146 1
1641 . 1 1 148 148 LEU CB C 13 42.863 0.136 . 1 . . . . . 148 LEU CB . 27146 1
1642 . 1 1 148 148 LEU HB2 H 1 1.463 0.025 . 2 . . . . . 148 LEU HB2 . 27146 1
1643 . 1 1 148 148 LEU HB3 H 1 1.413 0.045 . 2 . . . . . 148 LEU HB3 . 27146 1
1644 . 1 1 148 148 LEU HG H 1 1.439 0.002 . 1 . . . . . 148 LEU HG . 27146 1
1645 . 1 1 148 148 LEU CD1 C 13 25.214 0.059 . 2 . . . . . 148 LEU CD1 . 27146 1
1646 . 1 1 148 148 LEU HD11 H 1 0.861 0.010 . 2 . . . . . 148 LEU HD11 . 27146 1
1647 . 1 1 148 148 LEU HD12 H 1 0.861 0.010 . 2 . . . . . 148 LEU HD12 . 27146 1
1648 . 1 1 148 148 LEU HD13 H 1 0.861 0.010 . 2 . . . . . 148 LEU HD13 . 27146 1
1649 . 1 1 148 148 LEU CD2 C 13 23.597 0.130 . 2 . . . . . 148 LEU CD2 . 27146 1
1650 . 1 1 148 148 LEU HD21 H 1 0.788 0.012 . 2 . . . . . 148 LEU HD21 . 27146 1
1651 . 1 1 148 148 LEU HD22 H 1 0.788 0.012 . 2 . . . . . 148 LEU HD22 . 27146 1
1652 . 1 1 148 148 LEU HD23 H 1 0.788 0.012 . 2 . . . . . 148 LEU HD23 . 27146 1
1653 . 1 1 148 148 LEU C C 13 176.686 0.001 . 1 . . . . . 148 LEU C . 27146 1
1654 . 1 1 149 149 ILE N N 15 125.103 0.001 . 1 . . . . . 149 ILE N . 27146 1
1655 . 1 1 149 149 ILE H H 1 8.516 0.008 . 1 . . . . . 149 ILE HN . 27146 1
1656 . 1 1 149 149 ILE CA C 13 61.074 0.078 . 1 . . . . . 149 ILE CA . 27146 1
1657 . 1 1 149 149 ILE HA H 1 3.905 0.007 . 1 . . . . . 149 ILE HA . 27146 1
1658 . 1 1 149 149 ILE CB C 13 38.413 0.078 . 1 . . . . . 149 ILE CB . 27146 1
1659 . 1 1 149 149 ILE HB H 1 1.706 0.009 . 1 . . . . . 149 ILE HB . 27146 1
1660 . 1 1 149 149 ILE CG1 C 13 28.146 0.053 . 1 . . . . . 149 ILE CG1 . 27146 1
1661 . 1 1 149 149 ILE HG12 H 1 1.453 0.009 . 2 . . . . . 149 ILE HG12 . 27146 1
1662 . 1 1 149 149 ILE HG13 H 1 1.117 0.008 . 2 . . . . . 149 ILE HG13 . 27146 1
1663 . 1 1 149 149 ILE CG2 C 13 17.565 0.030 . 1 . . . . . 149 ILE CG2 . 27146 1
1664 . 1 1 149 149 ILE HG21 H 1 0.800 0.005 . 1 . . . . . 149 ILE HG21 . 27146 1
1665 . 1 1 149 149 ILE HG22 H 1 0.800 0.005 . 1 . . . . . 149 ILE HG22 . 27146 1
1666 . 1 1 149 149 ILE HG23 H 1 0.800 0.005 . 1 . . . . . 149 ILE HG23 . 27146 1
1667 . 1 1 149 149 ILE CD1 C 13 12.945 0.045 . 1 . . . . . 149 ILE CD1 . 27146 1
1668 . 1 1 149 149 ILE HD11 H 1 0.794 0.008 . 1 . . . . . 149 ILE HD11 . 27146 1
1669 . 1 1 149 149 ILE HD12 H 1 0.794 0.008 . 1 . . . . . 149 ILE HD12 . 27146 1
1670 . 1 1 149 149 ILE HD13 H 1 0.794 0.008 . 1 . . . . . 149 ILE HD13 . 27146 1
1671 . 1 1 149 149 ILE C C 13 176.577 0.063 . 1 . . . . . 149 ILE C . 27146 1
1672 . 1 1 150 150 LEU N N 15 128.428 0.090 . 1 . . . . . 150 LEU N . 27146 1
1673 . 1 1 150 150 LEU H H 1 8.925 0.007 . 1 . . . . . 150 LEU HN . 27146 1
1674 . 1 1 150 150 LEU CA C 13 54.255 0.079 . 1 . . . . . 150 LEU CA . 27146 1
1675 . 1 1 150 150 LEU HA H 1 4.417 0.012 . 1 . . . . . 150 LEU HA . 27146 1
1676 . 1 1 150 150 LEU CB C 13 42.519 0.148 . 1 . . . . . 150 LEU CB . 27146 1
1677 . 1 1 150 150 LEU HB2 H 1 1.613 0.013 . 2 . . . . . 150 LEU HB2 . 27146 1
1678 . 1 1 150 150 LEU HB3 H 1 1.460 0.008 . 2 . . . . . 150 LEU HB3 . 27146 1
1679 . 1 1 150 150 LEU CG C 13 27.028 0.080 . 1 . . . . . 150 LEU CG . 27146 1
1680 . 1 1 150 150 LEU HG H 1 1.536 0.006 . 1 . . . . . 150 LEU HG . 27146 1
1681 . 1 1 150 150 LEU CD1 C 13 25.274 0.048 . 2 . . . . . 150 LEU CD1 . 27146 1
1682 . 1 1 150 150 LEU HD11 H 1 0.828 0.003 . 2 . . . . . 150 LEU HD11 . 27146 1
1683 . 1 1 150 150 LEU HD12 H 1 0.828 0.003 . 2 . . . . . 150 LEU HD12 . 27146 1
1684 . 1 1 150 150 LEU HD13 H 1 0.828 0.003 . 2 . . . . . 150 LEU HD13 . 27146 1
1685 . 1 1 150 150 LEU HD21 H 1 0.772 0.006 . 2 . . . . . 150 LEU HD21 . 27146 1
1686 . 1 1 150 150 LEU HD22 H 1 0.772 0.006 . 2 . . . . . 150 LEU HD22 . 27146 1
1687 . 1 1 150 150 LEU HD23 H 1 0.772 0.006 . 2 . . . . . 150 LEU HD23 . 27146 1
1688 . 1 1 150 150 LEU C C 13 178.385 0.088 . 1 . . . . . 150 LEU C . 27146 1
1689 . 1 1 151 151 SER N N 15 121.752 0.044 . 1 . . . . . 151 SER N . 27146 1
1690 . 1 1 151 151 SER H H 1 8.951 0.004 . 1 . . . . . 151 SER HN . 27146 1
1691 . 1 1 151 151 SER CA C 13 60.503 0.031 . 1 . . . . . 151 SER CA . 27146 1
1692 . 1 1 151 151 SER HA H 1 4.127 0.016 . 1 . . . . . 151 SER HA . 27146 1
1693 . 1 1 151 151 SER CB C 13 62.925 0.162 . 1 . . . . . 151 SER CB . 27146 1
1694 . 1 1 151 151 SER HB2 H 1 3.854 0.011 . 2 . . . . . 151 SER HB2 . 27146 1
1695 . 1 1 151 151 SER HB3 H 1 3.854 0.011 . 2 . . . . . 151 SER HB3 . 27146 1
1696 . 1 1 151 151 SER C C 13 174.538 0.001 . 1 . . . . . 151 SER C . 27146 1
1697 . 1 1 152 152 ASN N N 15 117.184 0.064 . 1 . . . . . 152 ASN N . 27146 1
1698 . 1 1 152 152 ASN H H 1 8.290 0.006 . 1 . . . . . 152 ASN HN . 27146 1
1699 . 1 1 152 152 ASN CA C 13 52.207 0.099 . 1 . . . . . 152 ASN CA . 27146 1
1700 . 1 1 152 152 ASN HA H 1 4.842 0.009 . 1 . . . . . 152 ASN HA . 27146 1
1701 . 1 1 152 152 ASN CB C 13 37.175 0.066 . 1 . . . . . 152 ASN CB . 27146 1
1702 . 1 1 152 152 ASN HB2 H 1 2.917 0.015 . 2 . . . . . 152 ASN HB2 . 27146 1
1703 . 1 1 152 152 ASN HB3 H 1 2.706 0.148 . 2 . . . . . 152 ASN HB3 . 27146 1
1704 . 1 1 152 152 ASN ND2 N 15 111.715 0.067 . 1 . . . . . 152 ASN ND2 . 27146 1
1705 . 1 1 152 152 ASN HD21 H 1 7.425 0.004 . 1 . . . . . 152 ASN HD21 . 27146 1
1706 . 1 1 152 152 ASN HD22 H 1 6.738 0.003 . 1 . . . . . 152 ASN HD22 . 27146 1
1707 . 1 1 152 152 ASN C C 13 175.823 0.063 . 1 . . . . . 152 ASN C . 27146 1
1708 . 1 1 153 153 ALA N N 15 122.168 0.104 . 1 . . . . . 153 ALA N . 27146 1
1709 . 1 1 153 153 ALA H H 1 7.576 0.007 . 1 . . . . . 153 ALA HN . 27146 1
1710 . 1 1 153 153 ALA CA C 13 55.333 0.085 . 1 . . . . . 153 ALA CA . 27146 1
1711 . 1 1 153 153 ALA HA H 1 3.802 0.008 . 1 . . . . . 153 ALA HA . 27146 1
1712 . 1 1 153 153 ALA CB C 13 18.748 0.061 . 1 . . . . . 153 ALA CB . 27146 1
1713 . 1 1 153 153 ALA HB1 H 1 1.437 0.007 . 1 . . . . . 153 ALA HB1 . 27146 1
1714 . 1 1 153 153 ALA HB2 H 1 1.437 0.007 . 1 . . . . . 153 ALA HB2 . 27146 1
1715 . 1 1 153 153 ALA HB3 H 1 1.437 0.007 . 1 . . . . . 153 ALA HB3 . 27146 1
1716 . 1 1 153 153 ALA C C 13 178.923 0.063 . 1 . . . . . 153 ALA C . 27146 1
1717 . 1 1 154 154 GLY N N 15 103.535 0.120 . 1 . . . . . 154 GLY N . 27146 1
1718 . 1 1 154 154 GLY H H 1 8.672 0.005 . 1 . . . . . 154 GLY HN . 27146 1
1719 . 1 1 154 154 GLY CA C 13 45.660 0.056 . 1 . . . . . 154 GLY CA . 27146 1
1720 . 1 1 154 154 GLY HA2 H 1 3.981 0.009 . 2 . . . . . 154 GLY HA2 . 27146 1
1721 . 1 1 154 154 GLY HA3 H 1 3.789 0.011 . 2 . . . . . 154 GLY HA3 . 27146 1
1722 . 1 1 154 154 GLY C C 13 174.750 0.001 . 1 . . . . . 154 GLY C . 27146 1
1723 . 1 1 155 155 THR N N 15 109.333 0.061 . 1 . . . . . 155 THR N . 27146 1
1724 . 1 1 155 155 THR H H 1 7.623 0.006 . 1 . . . . . 155 THR HN . 27146 1
1725 . 1 1 155 155 THR CA C 13 61.364 0.051 . 1 . . . . . 155 THR CA . 27146 1
1726 . 1 1 155 155 THR HA H 1 4.389 0.013 . 1 . . . . . 155 THR HA . 27146 1
1727 . 1 1 155 155 THR CB C 13 69.676 0.057 . 1 . . . . . 155 THR CB . 27146 1
1728 . 1 1 155 155 THR HB H 1 4.336 0.014 . 1 . . . . . 155 THR HB . 27146 1
1729 . 1 1 155 155 THR CG2 C 13 21.679 0.082 . 1 . . . . . 155 THR CG2 . 27146 1
1730 . 1 1 155 155 THR C C 13 174.577 0.088 . 1 . . . . . 155 THR C . 27146 1
1731 . 1 1 156 156 ILE N N 15 123.733 0.037 . 1 . . . . . 156 ILE N . 27146 1
1732 . 1 1 156 156 ILE H H 1 7.279 0.002 . 1 . . . . . 156 ILE HN . 27146 1
1733 . 1 1 156 156 ILE CA C 13 61.778 0.058 . 1 . . . . . 156 ILE CA . 27146 1
1734 . 1 1 156 156 ILE HA H 1 3.967 0.008 . 1 . . . . . 156 ILE HA . 27146 1
1735 . 1 1 156 156 ILE CB C 13 37.944 0.096 . 1 . . . . . 156 ILE CB . 27146 1
1736 . 1 1 156 156 ILE HB H 1 1.541 0.008 . 1 . . . . . 156 ILE HB . 27146 1
1737 . 1 1 156 156 ILE CG1 C 13 27.772 0.098 . 1 . . . . . 156 ILE CG1 . 27146 1
1738 . 1 1 156 156 ILE HG12 H 1 1.390 0.011 . 2 . . . . . 156 ILE HG12 . 27146 1
1739 . 1 1 156 156 ILE HG13 H 1 0.824 0.011 . 2 . . . . . 156 ILE HG13 . 27146 1
1740 . 1 1 156 156 ILE CG2 C 13 16.956 0.023 . 1 . . . . . 156 ILE CG2 . 27146 1
1741 . 1 1 156 156 ILE HG21 H 1 0.526 0.009 . 1 . . . . . 156 ILE HG21 . 27146 1
1742 . 1 1 156 156 ILE HG22 H 1 0.526 0.009 . 1 . . . . . 156 ILE HG22 . 27146 1
1743 . 1 1 156 156 ILE HG23 H 1 0.526 0.009 . 1 . . . . . 156 ILE HG23 . 27146 1
1744 . 1 1 156 156 ILE CD1 C 13 13.627 0.088 . 1 . . . . . 156 ILE CD1 . 27146 1
1745 . 1 1 156 156 ILE HD11 H 1 0.509 0.015 . 1 . . . . . 156 ILE HD11 . 27146 1
1746 . 1 1 156 156 ILE HD12 H 1 0.509 0.015 . 1 . . . . . 156 ILE HD12 . 27146 1
1747 . 1 1 156 156 ILE HD13 H 1 0.509 0.015 . 1 . . . . . 156 ILE HD13 . 27146 1
1748 . 1 1 156 156 ILE C C 13 175.135 0.063 . 1 . . . . . 156 ILE C . 27146 1
1749 . 1 1 157 157 GLU N N 15 126.739 0.085 . 1 . . . . . 157 GLU N . 27146 1
1750 . 1 1 157 157 GLU H H 1 8.770 0.008 . 1 . . . . . 157 GLU HN . 27146 1
1751 . 1 1 157 157 GLU CA C 13 54.941 0.031 . 1 . . . . . 157 GLU CA . 27146 1
1752 . 1 1 157 157 GLU HA H 1 4.531 0.014 . 1 . . . . . 157 GLU HA . 27146 1
1753 . 1 1 157 157 GLU CB C 13 32.167 0.107 . 1 . . . . . 157 GLU CB . 27146 1
1754 . 1 1 157 157 GLU HB2 H 1 2.298 0.009 . 2 . . . . . 157 GLU HB2 . 27146 1
1755 . 1 1 157 157 GLU HB3 H 1 1.992 0.007 . 2 . . . . . 157 GLU HB3 . 27146 1
1756 . 1 1 157 157 GLU CG C 13 36.312 0.042 . 1 . . . . . 157 GLU CG . 27146 1
1757 . 1 1 157 157 GLU HG2 H 1 2.452 0.012 . 2 . . . . . 157 GLU HG2 . 27146 1
1758 . 1 1 157 157 GLU HG3 H 1 2.298 0.006 . 2 . . . . . 157 GLU HG3 . 27146 1
1759 . 1 1 157 157 GLU C C 13 178.152 0.063 . 1 . . . . . 157 GLU C . 27146 1
1760 . 1 1 158 158 PHE N N 15 118.093 0.086 . 1 . . . . . 158 PHE N . 27146 1
1761 . 1 1 158 158 PHE H H 1 9.177 0.005 . 1 . . . . . 158 PHE HN . 27146 1
1762 . 1 1 158 158 PHE CA C 13 59.596 0.079 . 1 . . . . . 158 PHE CA . 27146 1
1763 . 1 1 158 158 PHE HA H 1 4.301 0.010 . 1 . . . . . 158 PHE HA . 27146 1
1764 . 1 1 158 158 PHE CB C 13 40.490 0.139 . 1 . . . . . 158 PHE CB . 27146 1
1765 . 1 1 158 158 PHE HB2 H 1 3.044 0.010 . 2 . . . . . 158 PHE HB2 . 27146 1
1766 . 1 1 158 158 PHE HB3 H 1 2.447 0.011 . 2 . . . . . 158 PHE HB3 . 27146 1
1767 . 1 1 158 158 PHE HD1 H 1 7.223 0.008 . 3 . . . . . 158 PHE HD1 . 27146 1
1768 . 1 1 158 158 PHE HD2 H 1 7.223 0.008 . 3 . . . . . 158 PHE HD2 . 27146 1
1769 . 1 1 158 158 PHE HE1 H 1 7.339 0.001 . 3 . . . . . 158 PHE HE1 . 27146 1
1770 . 1 1 158 158 PHE HE2 H 1 7.339 0.001 . 3 . . . . . 158 PHE HE2 . 27146 1
1771 . 1 1 158 158 PHE C C 13 178.079 0.088 . 1 . . . . . 158 PHE C . 27146 1
1772 . 1 1 159 159 LEU N N 15 121.161 0.120 . 1 . . . . . 159 LEU N . 27146 1
1773 . 1 1 159 159 LEU H H 1 8.780 0.008 . 1 . . . . . 159 LEU HN . 27146 1
1774 . 1 1 159 159 LEU CA C 13 56.021 0.100 . 1 . . . . . 159 LEU CA . 27146 1
1775 . 1 1 159 159 LEU HA H 1 3.364 0.013 . 1 . . . . . 159 LEU HA . 27146 1
1776 . 1 1 159 159 LEU CB C 13 43.152 0.187 . 1 . . . . . 159 LEU CB . 27146 1
1777 . 1 1 159 159 LEU HB2 H 1 0.910 0.016 . 2 . . . . . 159 LEU HB2 . 27146 1
1778 . 1 1 159 159 LEU HB3 H 1 0.805 0.050 . 2 . . . . . 159 LEU HB3 . 27146 1
1779 . 1 1 159 159 LEU CG C 13 26.537 0.097 . 1 . . . . . 159 LEU CG . 27146 1
1780 . 1 1 159 159 LEU HG H 1 1.394 0.011 . 1 . . . . . 159 LEU HG . 27146 1
1781 . 1 1 159 159 LEU CD1 C 13 27.399 0.019 . 2 . . . . . 159 LEU CD1 . 27146 1
1782 . 1 1 159 159 LEU HD11 H 1 0.642 0.005 . 2 . . . . . 159 LEU HD11 . 27146 1
1783 . 1 1 159 159 LEU HD12 H 1 0.642 0.005 . 2 . . . . . 159 LEU HD12 . 27146 1
1784 . 1 1 159 159 LEU HD13 H 1 0.642 0.005 . 2 . . . . . 159 LEU HD13 . 27146 1
1785 . 1 1 159 159 LEU CD2 C 13 23.052 0.014 . 2 . . . . . 159 LEU CD2 . 27146 1
1786 . 1 1 159 159 LEU HD21 H 1 0.368 0.009 . 2 . . . . . 159 LEU HD21 . 27146 1
1787 . 1 1 159 159 LEU HD22 H 1 0.368 0.009 . 2 . . . . . 159 LEU HD22 . 27146 1
1788 . 1 1 159 159 LEU HD23 H 1 0.368 0.009 . 2 . . . . . 159 LEU HD23 . 27146 1
1789 . 1 1 159 159 LEU C C 13 175.556 0.001 . 1 . . . . . 159 LEU C . 27146 1
1790 . 1 1 160 160 TYR N N 15 109.048 0.091 . 1 . . . . . 160 TYR N . 27146 1
1791 . 1 1 160 160 TYR H H 1 5.419 0.006 . 1 . . . . . 160 TYR HN . 27146 1
1792 . 1 1 160 160 TYR CA C 13 55.550 0.071 . 1 . . . . . 160 TYR CA . 27146 1
1793 . 1 1 160 160 TYR HA H 1 3.042 0.009 . 1 . . . . . 160 TYR HA . 27146 1
1794 . 1 1 160 160 TYR CB C 13 36.978 0.127 . 1 . . . . . 160 TYR CB . 27146 1
1795 . 1 1 160 160 TYR HB2 H 1 2.870 0.024 . 2 . . . . . 160 TYR HB2 . 27146 1
1796 . 1 1 160 160 TYR HB3 H 1 2.191 0.011 . 2 . . . . . 160 TYR HB3 . 27146 1
1797 . 1 1 160 160 TYR HD1 H 1 7.226 0.013 . 3 . . . . . 160 TYR HD1 . 27146 1
1798 . 1 1 160 160 TYR HD2 H 1 7.226 0.013 . 3 . . . . . 160 TYR HD2 . 27146 1
1799 . 1 1 160 160 TYR C C 13 174.112 0.063 . 1 . . . . . 160 TYR C . 27146 1
1800 . 1 1 161 161 GLY N N 15 100.222 0.099 . 1 . . . . . 161 GLY N . 27146 1
1801 . 1 1 161 161 GLY H H 1 6.820 0.006 . 1 . . . . . 161 GLY HN . 27146 1
1802 . 1 1 161 161 GLY CA C 13 44.666 0.034 . 1 . . . . . 161 GLY CA . 27146 1
1803 . 1 1 161 161 GLY HA2 H 1 4.437 0.016 . 2 . . . . . 161 GLY HA2 . 27146 1
1804 . 1 1 161 161 GLY HA3 H 1 3.805 0.013 . 2 . . . . . 161 GLY HA3 . 27146 1
1805 . 1 1 161 161 GLY C C 13 175.384 0.001 . 1 . . . . . 161 GLY C . 27146 1
1806 . 1 1 162 162 THR N N 15 113.380 0.066 . 1 . . . . . 162 THR N . 27146 1
1807 . 1 1 162 162 THR H H 1 7.674 0.004 . 1 . . . . . 162 THR HN . 27146 1
1808 . 1 1 162 162 THR CA C 13 59.840 0.051 . 1 . . . . . 162 THR CA . 27146 1
1809 . 1 1 162 162 THR HA H 1 4.727 0.014 . 1 . . . . . 162 THR HA . 27146 1
1810 . 1 1 162 162 THR CB C 13 69.406 0.057 . 1 . . . . . 162 THR CB . 27146 1
1811 . 1 1 162 162 THR HB H 1 4.520 0.007 . 1 . . . . . 162 THR HB . 27146 1
1812 . 1 1 162 162 THR CG2 C 13 22.473 0.038 . 1 . . . . . 162 THR CG2 . 27146 1
1813 . 1 1 162 162 THR C C 13 173.688 0.001 . 1 . . . . . 162 THR C . 27146 1
1814 . 1 1 163 163 PRO CA C 13 65.974 0.031 . 1 . . . . . 163 PRO CA . 27146 1
1815 . 1 1 163 163 PRO HA H 1 4.219 0.009 . 1 . . . . . 163 PRO HA . 27146 1
1816 . 1 1 163 163 PRO CB C 13 31.949 0.001 . 1 . . . . . 163 PRO CB . 27146 1
1817 . 1 1 163 163 PRO C C 13 179.962 0.063 . 1 . . . . . 163 PRO C . 27146 1
1818 . 1 1 164 164 ARG N N 15 116.095 0.086 . 1 . . . . . 164 ARG N . 27146 1
1819 . 1 1 164 164 ARG H H 1 8.536 0.006 . 1 . . . . . 164 ARG HN . 27146 1
1820 . 1 1 164 164 ARG CA C 13 59.147 0.018 . 1 . . . . . 164 ARG CA . 27146 1
1821 . 1 1 164 164 ARG HA H 1 4.052 0.018 . 1 . . . . . 164 ARG HA . 27146 1
1822 . 1 1 164 164 ARG CB C 13 29.853 0.001 . 1 . . . . . 164 ARG CB . 27146 1
1823 . 1 1 164 164 ARG HB2 H 1 1.931 0.004 . 2 . . . . . 164 ARG HB2 . 27146 1
1824 . 1 1 164 164 ARG HB3 H 1 1.737 0.005 . 2 . . . . . 164 ARG HB3 . 27146 1
1825 . 1 1 164 164 ARG HG2 H 1 1.394 0.003 . 2 . . . . . 164 ARG HG2 . 27146 1
1826 . 1 1 164 164 ARG HG3 H 1 0.926 0.022 . 2 . . . . . 164 ARG HG3 . 27146 1
1827 . 1 1 164 164 ARG CD C 13 43.292 0.031 . 1 . . . . . 164 ARG CD . 27146 1
1828 . 1 1 164 164 ARG HD2 H 1 3.093 0.009 . 2 . . . . . 164 ARG HD2 . 27146 1
1829 . 1 1 164 164 ARG HD3 H 1 3.093 0.009 . 2 . . . . . 164 ARG HD3 . 27146 1
1830 . 1 1 164 164 ARG NE N 15 84.642 0.099 . 1 . . . . . 164 ARG NE . 27146 1
1831 . 1 1 164 164 ARG HE H 1 7.493 0.006 . 1 . . . . . 164 ARG HE . 27146 1
1832 . 1 1 164 164 ARG CZ C 13 159.489 0.001 . 1 . . . . . 164 ARG CZ . 27146 1
1833 . 1 1 164 164 ARG C C 13 178.520 0.063 . 1 . . . . . 164 ARG C . 27146 1
1834 . 1 1 165 165 TYR N N 15 121.484 0.128 . 1 . . . . . 165 TYR N . 27146 1
1835 . 1 1 165 165 TYR H H 1 7.757 0.008 . 1 . . . . . 165 TYR HN . 27146 1
1836 . 1 1 165 165 TYR CA C 13 62.469 0.105 . 1 . . . . . 165 TYR CA . 27146 1
1837 . 1 1 165 165 TYR HA H 1 4.036 0.009 . 1 . . . . . 165 TYR HA . 27146 1
1838 . 1 1 165 165 TYR CB C 13 39.804 0.049 . 1 . . . . . 165 TYR CB . 27146 1
1839 . 1 1 165 165 TYR HB2 H 1 3.329 0.013 . 2 . . . . . 165 TYR HB2 . 27146 1
1840 . 1 1 165 165 TYR HB3 H 1 2.756 0.005 . 2 . . . . . 165 TYR HB3 . 27146 1
1841 . 1 1 165 165 TYR HD1 H 1 7.106 0.003 . 3 . . . . . 165 TYR HD1 . 27146 1
1842 . 1 1 165 165 TYR HD2 H 1 7.106 0.003 . 3 . . . . . 165 TYR HD2 . 27146 1
1843 . 1 1 165 165 TYR HE1 H 1 6.541 0.002 . 3 . . . . . 165 TYR HE1 . 27146 1
1844 . 1 1 165 165 TYR HE2 H 1 6.541 0.002 . 3 . . . . . 165 TYR HE2 . 27146 1
1845 . 1 1 165 165 TYR C C 13 177.729 0.063 . 1 . . . . . 165 TYR C . 27146 1
1846 . 1 1 166 166 ILE N N 15 120.312 0.117 . 1 . . . . . 166 ILE N . 27146 1
1847 . 1 1 166 166 ILE H H 1 8.504 0.008 . 1 . . . . . 166 ILE HN . 27146 1
1848 . 1 1 166 166 ILE CA C 13 65.318 0.101 . 1 . . . . . 166 ILE CA . 27146 1
1849 . 1 1 166 166 ILE HA H 1 3.630 0.015 . 1 . . . . . 166 ILE HA . 27146 1
1850 . 1 1 166 166 ILE CB C 13 38.764 0.120 . 1 . . . . . 166 ILE CB . 27146 1
1851 . 1 1 166 166 ILE HB H 1 1.820 0.013 . 1 . . . . . 166 ILE HB . 27146 1
1852 . 1 1 166 166 ILE CG1 C 13 30.351 0.048 . 1 . . . . . 166 ILE CG1 . 27146 1
1853 . 1 1 166 166 ILE HG12 H 1 1.200 0.009 . 2 . . . . . 166 ILE HG12 . 27146 1
1854 . 1 1 166 166 ILE HG13 H 1 2.016 0.016 . 2 . . . . . 166 ILE HG13 . 27146 1
1855 . 1 1 166 166 ILE CG2 C 13 17.529 0.042 . 1 . . . . . 166 ILE CG2 . 27146 1
1856 . 1 1 166 166 ILE HG21 H 1 0.939 0.009 . 1 . . . . . 166 ILE HG21 . 27146 1
1857 . 1 1 166 166 ILE HG22 H 1 0.939 0.009 . 1 . . . . . 166 ILE HG22 . 27146 1
1858 . 1 1 166 166 ILE HG23 H 1 0.939 0.009 . 1 . . . . . 166 ILE HG23 . 27146 1
1859 . 1 1 166 166 ILE CD1 C 13 13.897 0.037 . 1 . . . . . 166 ILE CD1 . 27146 1
1860 . 1 1 166 166 ILE HD11 H 1 0.849 0.007 . 1 . . . . . 166 ILE HD11 . 27146 1
1861 . 1 1 166 166 ILE HD12 H 1 0.849 0.007 . 1 . . . . . 166 ILE HD12 . 27146 1
1862 . 1 1 166 166 ILE HD13 H 1 0.849 0.007 . 1 . . . . . 166 ILE HD13 . 27146 1
1863 . 1 1 166 166 ILE C C 13 178.518 0.001 . 1 . . . . . 166 ILE C . 27146 1
1864 . 1 1 167 167 ALA N N 15 119.482 0.102 . 1 . . . . . 167 ALA N . 27146 1
1865 . 1 1 167 167 ALA H H 1 7.992 0.006 . 1 . . . . . 167 ALA HN . 27146 1
1866 . 1 1 167 167 ALA CA C 13 54.462 0.036 . 1 . . . . . 167 ALA CA . 27146 1
1867 . 1 1 167 167 ALA HA H 1 4.065 0.014 . 1 . . . . . 167 ALA HA . 27146 1
1868 . 1 1 167 167 ALA CB C 13 18.544 0.069 . 1 . . . . . 167 ALA CB . 27146 1
1869 . 1 1 167 167 ALA HB1 H 1 1.372 0.006 . 1 . . . . . 167 ALA HB1 . 27146 1
1870 . 1 1 167 167 ALA HB2 H 1 1.372 0.006 . 1 . . . . . 167 ALA HB2 . 27146 1
1871 . 1 1 167 167 ALA HB3 H 1 1.372 0.006 . 1 . . . . . 167 ALA HB3 . 27146 1
1872 . 1 1 167 167 ALA C C 13 178.513 0.063 . 1 . . . . . 167 ALA C . 27146 1
1873 . 1 1 168 168 ARG N N 15 115.635 0.047 . 1 . . . . . 168 ARG N . 27146 1
1874 . 1 1 168 168 ARG H H 1 7.209 0.007 . 1 . . . . . 168 ARG HN . 27146 1
1875 . 1 1 168 168 ARG CA C 13 57.331 0.041 . 1 . . . . . 168 ARG CA . 27146 1
1876 . 1 1 168 168 ARG HA H 1 3.940 0.012 . 1 . . . . . 168 ARG HA . 27146 1
1877 . 1 1 168 168 ARG CB C 13 30.267 0.100 . 1 . . . . . 168 ARG CB . 27146 1
1878 . 1 1 168 168 ARG HB2 H 1 1.530 0.026 . 2 . . . . . 168 ARG HB2 . 27146 1
1879 . 1 1 168 168 ARG HB3 H 1 1.087 0.011 . 2 . . . . . 168 ARG HB3 . 27146 1
1880 . 1 1 168 168 ARG CG C 13 26.015 0.108 . 1 . . . . . 168 ARG CG . 27146 1
1881 . 1 1 168 168 ARG HG2 H 1 0.450 0.021 . 2 . . . . . 168 ARG HG2 . 27146 1
1882 . 1 1 168 168 ARG HG3 H 1 0.252 0.015 . 2 . . . . . 168 ARG HG3 . 27146 1
1883 . 1 1 168 168 ARG CD C 13 42.731 0.056 . 1 . . . . . 168 ARG CD . 27146 1
1884 . 1 1 168 168 ARG HD2 H 1 2.719 0.008 . 2 . . . . . 168 ARG HD2 . 27146 1
1885 . 1 1 168 168 ARG HD3 H 1 2.719 0.008 . 2 . . . . . 168 ARG HD3 . 27146 1
1886 . 1 1 168 168 ARG NE N 15 85.244 0.040 . 1 . . . . . 168 ARG NE . 27146 1
1887 . 1 1 168 168 ARG HE H 1 6.756 0.006 . 1 . . . . . 168 ARG HE . 27146 1
1888 . 1 1 168 168 ARG CZ C 13 159.445 0.001 . 1 . . . . . 168 ARG CZ . 27146 1
1889 . 1 1 168 168 ARG C C 13 177.372 0.001 . 1 . . . . . 168 ARG C . 27146 1
1890 . 1 1 169 169 PHE N N 15 113.207 0.053 . 1 . . . . . 169 PHE N . 27146 1
1891 . 1 1 169 169 PHE H H 1 7.980 0.007 . 1 . . . . . 169 PHE HN . 27146 1
1892 . 1 1 169 169 PHE CA C 13 59.476 0.090 . 1 . . . . . 169 PHE CA . 27146 1
1893 . 1 1 169 169 PHE HA H 1 4.648 0.008 . 1 . . . . . 169 PHE HA . 27146 1
1894 . 1 1 169 169 PHE CB C 13 40.839 0.049 . 1 . . . . . 169 PHE CB . 27146 1
1895 . 1 1 169 169 PHE HB2 H 1 3.090 0.009 . 2 . . . . . 169 PHE HB2 . 27146 1
1896 . 1 1 169 169 PHE HB3 H 1 2.223 0.008 . 2 . . . . . 169 PHE HB3 . 27146 1
1897 . 1 1 169 169 PHE HD1 H 1 6.528 0.015 . 3 . . . . . 169 PHE HD1 . 27146 1
1898 . 1 1 169 169 PHE HD2 H 1 6.528 0.015 . 3 . . . . . 169 PHE HD2 . 27146 1
1899 . 1 1 169 169 PHE C C 13 175.825 0.063 . 1 . . . . . 169 PHE C . 27146 1
1900 . 1 1 170 170 ILE N N 15 118.190 0.052 . 1 . . . . . 170 ILE N . 27146 1
1901 . 1 1 170 170 ILE H H 1 7.753 0.004 . 1 . . . . . 170 ILE HN . 27146 1
1902 . 1 1 170 170 ILE CA C 13 61.047 0.038 . 1 . . . . . 170 ILE CA . 27146 1
1903 . 1 1 170 170 ILE HA H 1 4.299 0.008 . 1 . . . . . 170 ILE HA . 27146 1
1904 . 1 1 170 170 ILE CB C 13 37.841 0.181 . 1 . . . . . 170 ILE CB . 27146 1
1905 . 1 1 170 170 ILE HB H 1 2.282 0.009 . 1 . . . . . 170 ILE HB . 27146 1
1906 . 1 1 170 170 ILE HG12 H 1 1.614 0.004 . 2 . . . . . 170 ILE HG12 . 27146 1
1907 . 1 1 170 170 ILE HG13 H 1 1.453 0.004 . 2 . . . . . 170 ILE HG13 . 27146 1
1908 . 1 1 170 170 ILE CG2 C 13 17.440 0.061 . 1 . . . . . 170 ILE CG2 . 27146 1
1909 . 1 1 170 170 ILE HG21 H 1 0.851 0.011 . 1 . . . . . 170 ILE HG21 . 27146 1
1910 . 1 1 170 170 ILE HG22 H 1 0.851 0.011 . 1 . . . . . 170 ILE HG22 . 27146 1
1911 . 1 1 170 170 ILE HG23 H 1 0.851 0.011 . 1 . . . . . 170 ILE HG23 . 27146 1
1912 . 1 1 170 170 ILE CD1 C 13 11.607 0.042 . 1 . . . . . 170 ILE CD1 . 27146 1
1913 . 1 1 170 170 ILE HD11 H 1 0.908 0.008 . 1 . . . . . 170 ILE HD11 . 27146 1
1914 . 1 1 170 170 ILE HD12 H 1 0.908 0.008 . 1 . . . . . 170 ILE HD12 . 27146 1
1915 . 1 1 170 170 ILE HD13 H 1 0.908 0.008 . 1 . . . . . 170 ILE HD13 . 27146 1
1916 . 1 1 170 170 ILE C C 13 176.414 0.001 . 1 . . . . . 170 ILE C . 27146 1
1917 . 1 1 171 171 GLU N N 15 121.756 0.076 . 1 . . . . . 171 GLU N . 27146 1
1918 . 1 1 171 171 GLU H H 1 7.958 0.009 . 1 . . . . . 171 GLU HN . 27146 1
1919 . 1 1 171 171 GLU CA C 13 56.825 0.143 . 1 . . . . . 171 GLU CA . 27146 1
1920 . 1 1 171 171 GLU HA H 1 4.056 0.016 . 1 . . . . . 171 GLU HA . 27146 1
1921 . 1 1 171 171 GLU CB C 13 30.072 0.211 . 1 . . . . . 171 GLU CB . 27146 1
1922 . 1 1 171 171 GLU HB2 H 1 1.840 0.109 . 2 . . . . . 171 GLU HB2 . 27146 1
1923 . 1 1 171 171 GLU HB3 H 1 1.738 0.021 . 2 . . . . . 171 GLU HB3 . 27146 1
1924 . 1 1 171 171 GLU CG C 13 36.125 0.106 . 1 . . . . . 171 GLU CG . 27146 1
1925 . 1 1 171 171 GLU HG2 H 1 1.963 0.068 . 2 . . . . . 171 GLU HG2 . 27146 1
1926 . 1 1 171 171 GLU HG3 H 1 2.027 0.053 . 2 . . . . . 171 GLU HG3 . 27146 1
1927 . 1 1 171 171 GLU C C 13 176.104 0.063 . 1 . . . . . 171 GLU C . 27146 1
1928 . 1 1 172 172 GLN N N 15 118.934 0.068 . 1 . . . . . 172 GLN N . 27146 1
1929 . 1 1 172 172 GLN H H 1 7.781 0.009 . 1 . . . . . 172 GLN HN . 27146 1
1930 . 1 1 172 172 GLN CA C 13 55.583 0.033 . 1 . . . . . 172 GLN CA . 27146 1
1931 . 1 1 172 172 GLN HA H 1 4.165 0.010 . 1 . . . . . 172 GLN HA . 27146 1
1932 . 1 1 172 172 GLN CB C 13 29.563 0.087 . 1 . . . . . 172 GLN CB . 27146 1
1933 . 1 1 172 172 GLN HB2 H 1 1.887 0.030 . 2 . . . . . 172 GLN HB2 . 27146 1
1934 . 1 1 172 172 GLN HB3 H 1 1.866 0.031 . 2 . . . . . 172 GLN HB3 . 27146 1
1935 . 1 1 172 172 GLN CG C 13 33.750 0.011 . 1 . . . . . 172 GLN CG . 27146 1
1936 . 1 1 172 172 GLN HG2 H 1 2.109 0.006 . 2 . . . . . 172 GLN HG2 . 27146 1
1937 . 1 1 172 172 GLN HG3 H 1 2.109 0.006 . 2 . . . . . 172 GLN HG3 . 27146 1
1938 . 1 1 172 172 GLN NE2 N 15 112.218 0.001 . 1 . . . . . 172 GLN NE2 . 27146 1
1939 . 1 1 172 172 GLN HE21 H 1 7.364 0.005 . 1 . . . . . 172 GLN HE21 . 27146 1
1940 . 1 1 172 172 GLN HE22 H 1 6.686 0.004 . 1 . . . . . 172 GLN HE22 . 27146 1
1941 . 1 1 172 172 GLN C C 13 175.271 0.001 . 1 . . . . . 172 GLN C . 27146 1
1942 . 1 1 173 173 GLU N N 15 121.308 0.088 . 1 . . . . . 173 GLU N . 27146 1
1943 . 1 1 173 173 GLU H H 1 8.176 0.007 . 1 . . . . . 173 GLU HN . 27146 1
1944 . 1 1 173 173 GLU CA C 13 56.219 0.077 . 1 . . . . . 173 GLU CA . 27146 1
1945 . 1 1 173 173 GLU CB C 13 30.147 0.133 . 1 . . . . . 173 GLU CB . 27146 1
1946 . 1 1 173 173 GLU HB2 H 1 1.732 0.001 . 2 . . . . . 173 GLU HB2 . 27146 1
1947 . 1 1 173 173 GLU HB3 H 1 1.732 0.001 . 2 . . . . . 173 GLU HB3 . 27146 1
1948 . 1 1 173 173 GLU C C 13 177.093 0.001 . 1 . . . . . 173 GLU C . 27146 1
1949 . 1 1 174 174 PHE N N 15 121.532 0.001 . 1 . . . . . 174 PHE N . 27146 1
1950 . 1 1 174 174 PHE H H 1 8.208 0.017 . 1 . . . . . 174 PHE HN . 27146 1
1951 . 1 1 174 174 PHE CA C 13 57.497 0.059 . 1 . . . . . 174 PHE CA . 27146 1
1952 . 1 1 174 174 PHE HA H 1 4.597 0.007 . 1 . . . . . 174 PHE HA . 27146 1
1953 . 1 1 174 174 PHE CB C 13 39.908 0.075 . 1 . . . . . 174 PHE CB . 27146 1
1954 . 1 1 174 174 PHE HB2 H 1 3.057 0.009 . 2 . . . . . 174 PHE HB2 . 27146 1
1955 . 1 1 174 174 PHE HB3 H 1 2.918 0.011 . 2 . . . . . 174 PHE HB3 . 27146 1
1956 . 1 1 174 174 PHE HD1 H 1 7.154 0.005 . 3 . . . . . 174 PHE HD1 . 27146 1
1957 . 1 1 174 174 PHE HD2 H 1 7.154 0.005 . 3 . . . . . 174 PHE HD2 . 27146 1
1958 . 1 1 174 174 PHE HE1 H 1 7.233 0.004 . 3 . . . . . 174 PHE HE1 . 27146 1
1959 . 1 1 174 174 PHE HE2 H 1 7.233 0.004 . 3 . . . . . 174 PHE HE2 . 27146 1
1960 . 1 1 174 174 PHE C C 13 175.385 0.063 . 1 . . . . . 174 PHE C . 27146 1
1961 . 1 1 175 175 SER N N 15 117.933 0.079 . 1 . . . . . 175 SER N . 27146 1
1962 . 1 1 175 175 SER H H 1 8.124 0.007 . 1 . . . . . 175 SER HN . 27146 1
1963 . 1 1 175 175 SER CA C 13 57.803 0.055 . 1 . . . . . 175 SER CA . 27146 1
1964 . 1 1 175 175 SER HA H 1 4.398 0.007 . 1 . . . . . 175 SER HA . 27146 1
1965 . 1 1 175 175 SER CB C 13 64.186 0.031 . 1 . . . . . 175 SER CB . 27146 1
1966 . 1 1 175 175 SER HB2 H 1 3.750 0.018 . 2 . . . . . 175 SER HB2 . 27146 1
1967 . 1 1 175 175 SER HB3 H 1 3.742 0.015 . 2 . . . . . 175 SER HB3 . 27146 1
1968 . 1 1 175 175 SER C C 13 173.816 0.001 . 1 . . . . . 175 SER C . 27146 1
1969 . 1 1 176 176 ASP N N 15 123.099 0.052 . 1 . . . . . 176 ASP N . 27146 1
1970 . 1 1 176 176 ASP H H 1 8.325 0.005 . 1 . . . . . 176 ASP HN . 27146 1
1971 . 1 1 176 176 ASP CA C 13 54.283 0.044 . 1 . . . . . 176 ASP CA . 27146 1
1972 . 1 1 176 176 ASP HA H 1 4.597 0.006 . 1 . . . . . 176 ASP HA . 27146 1
1973 . 1 1 176 176 ASP CB C 13 41.308 0.070 . 1 . . . . . 176 ASP CB . 27146 1
1974 . 1 1 176 176 ASP HB2 H 1 2.682 0.011 . 2 . . . . . 176 ASP HB2 . 27146 1
1975 . 1 1 176 176 ASP HB3 H 1 2.619 0.026 . 2 . . . . . 176 ASP HB3 . 27146 1
1976 . 1 1 176 176 ASP C C 13 175.931 0.063 . 1 . . . . . 176 ASP C . 27146 1
1977 . 1 1 177 177 GLU N N 15 120.950 0.067 . 1 . . . . . 177 GLU N . 27146 1
1978 . 1 1 177 177 GLU H H 1 8.211 0.007 . 1 . . . . . 177 GLU HN . 27146 1
1979 . 1 1 177 177 GLU CA C 13 56.468 0.042 . 1 . . . . . 177 GLU CA . 27146 1
1980 . 1 1 177 177 GLU HA H 1 4.274 0.009 . 1 . . . . . 177 GLU HA . 27146 1
1981 . 1 1 177 177 GLU CB C 13 30.742 0.068 . 1 . . . . . 177 GLU CB . 27146 1
1982 . 1 1 177 177 GLU HB2 H 1 2.051 0.008 . 2 . . . . . 177 GLU HB2 . 27146 1
1983 . 1 1 177 177 GLU HB3 H 1 1.853 0.015 . 2 . . . . . 177 GLU HB3 . 27146 1
1984 . 1 1 177 177 GLU CG C 13 36.404 0.016 . 1 . . . . . 177 GLU CG . 27146 1
1985 . 1 1 177 177 GLU HG2 H 1 2.233 0.017 . 2 . . . . . 177 GLU HG2 . 27146 1
1986 . 1 1 177 177 GLU HG3 H 1 2.216 0.002 . 2 . . . . . 177 GLU HG3 . 27146 1
1987 . 1 1 177 177 GLU C C 13 175.587 0.001 . 1 . . . . . 177 GLU C . 27146 1
1988 . 1 1 178 178 GLU N N 15 127.112 0.104 . 1 . . . . . 178 GLU N . 27146 1
1989 . 1 1 178 178 GLU H H 1 7.999 0.005 . 1 . . . . . 178 GLU HN . 27146 1
1990 . 1 1 178 178 GLU CA C 13 58.187 0.051 . 1 . . . . . 178 GLU CA . 27146 1
1991 . 1 1 178 178 GLU HA H 1 4.053 0.012 . 1 . . . . . 178 GLU HA . 27146 1
1992 . 1 1 178 178 GLU CB C 13 31.142 0.120 . 1 . . . . . 178 GLU CB . 27146 1
1993 . 1 1 178 178 GLU HB2 H 1 2.004 0.010 . 2 . . . . . 178 GLU HB2 . 27146 1
1994 . 1 1 178 178 GLU HB3 H 1 1.863 0.010 . 2 . . . . . 178 GLU HB3 . 27146 1
1995 . 1 1 178 178 GLU CG C 13 36.814 0.085 . 1 . . . . . 178 GLU CG . 27146 1
1996 . 1 1 178 178 GLU HG2 H 1 2.178 0.009 . 2 . . . . . 178 GLU HG2 . 27146 1
1997 . 1 1 178 178 GLU HG3 H 1 2.178 0.009 . 2 . . . . . 178 GLU HG3 . 27146 1
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