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 19266
_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' . . . 19266 1
2 '2D 1H-15N HSQC' . . . 19266 1
3 '3D HNCO' . . . 19266 1
4 '3D HNCA' . . . 19266 1
5 '3D HNCACB' . . . 19266 1
6 '3D HN(CO)CA' . . . 19266 1
7 '3D HNHA' . . . 19266 1
8 '3D HCCH-TOCSY' . . . 19266 1
9 '3D HCCH-COSY' . . . 19266 1
10 '3D H(CCO)NH' . . . 19266 1
11 '3D C(CO)NH' . . . 19266 1
14 '3D 1H-15N NOESY' . . . 19266 1
15 '3D 1H-13C NOESY' . . . 19266 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . . 1 2 2 SER CA C 13 58.334 0.014 . 1 . . . . 181 SER CA . 19266 1
2 . . 1 2 2 SER CB C 13 63.984 0.163 . 1 . . . . 181 SER CB . 19266 1
3 . . 1 2 2 SER HA H 1 4.482 0.005 . 1 . . . . 181 SER HA . 19266 1
4 . . 1 2 2 SER HB2 H 1 3.835 0.004 . 2 . . . . 181 SER HB2 . 19266 1
5 . . 1 2 2 SER HB3 H 1 3.809 0.003 . 2 . . . . 181 SER HB3 . 19266 1
6 . . 1 3 3 HIS C C 13 174.586 0.047 . 1 . . . . 182 HIS C . 19266 1
7 . . 1 3 3 HIS CA C 13 55.925 0.173 . 1 . . . . 182 HIS CA . 19266 1
8 . . 1 3 3 HIS CB C 13 29.405 0.212 . 1 . . . . 182 HIS CB . 19266 1
9 . . 1 3 3 HIS CD2 C 13 120.205 0.163 . 1 . . . . 182 HIS CD2 . 19266 1
10 . . 1 3 3 HIS HA H 1 4.692 0.008 . 1 . . . . 182 HIS HA . 19266 1
11 . . 1 3 3 HIS HB2 H 1 3.253 0.011 . 2 . . . . 182 HIS HB2 . 19266 1
12 . . 1 3 3 HIS HB3 H 1 3.165 0.008 . 2 . . . . 182 HIS HB3 . 19266 1
13 . . 1 3 3 HIS HD2 H 1 7.229 0.025 . 1 . . . . 182 HIS HD2 . 19266 1
14 . . 1 4 4 MET C C 13 175.545 0.009 . 1 . . . . 183 MET C . 19266 1
15 . . 1 4 4 MET CA C 13 55.680 0.156 . 1 . . . . 183 MET CA . 19266 1
16 . . 1 4 4 MET CB C 13 32.971 0.232 . 1 . . . . 183 MET CB . 19266 1
17 . . 1 4 4 MET CG C 13 32.088 0.136 . 1 . . . . 183 MET CG . 19266 1
18 . . 1 4 4 MET H H 1 8.407 0.020 . 1 . . . . 183 MET H . 19266 1
19 . . 1 4 4 MET HA H 1 4.445 0.011 . 1 . . . . 183 MET HA . 19266 1
20 . . 1 4 4 MET HB2 H 1 2.059 0.005 . 2 . . . . 183 MET HB2 . 19266 1
21 . . 1 4 4 MET HB3 H 1 1.964 0.005 . 2 . . . . 183 MET HB3 . 19266 1
22 . . 1 4 4 MET HG2 H 1 2.539 0.006 . 2 . . . . 183 MET HG2 . 19266 1
23 . . 1 4 4 MET HG3 H 1 2.489 0.007 . 2 . . . . 183 MET HG3 . 19266 1
24 . . 1 4 4 MET N N 15 121.088 0.157 . 1 . . . . 183 MET N . 19266 1
25 . . 1 4 4 MET HE1 H 1 1.887 0.012 . 1 . . . . 183 MET HE . 19266 1
26 . . 1 4 4 MET HE2 H 1 1.887 0.012 . 1 . . . . 183 MET HE . 19266 1
27 . . 1 4 4 MET HE3 H 1 1.887 0.012 . 1 . . . . 183 MET HE . 19266 1
28 . . 1 5 5 ASP C C 13 176.262 0.005 . 1 . . . . 184 ASP C . 19266 1
29 . . 1 5 5 ASP CA C 13 54.388 0.186 . 1 . . . . 184 ASP CA . 19266 1
30 . . 1 5 5 ASP CB C 13 41.339 0.216 . 1 . . . . 184 ASP CB . 19266 1
31 . . 1 5 5 ASP H H 1 8.274 0.018 . 1 . . . . 184 ASP H . 19266 1
32 . . 1 5 5 ASP HA H 1 4.610 0.003 . 1 . . . . 184 ASP HA . 19266 1
33 . . 1 5 5 ASP HB2 H 1 2.704 0.008 . 2 . . . . 184 ASP HB2 . 19266 1
34 . . 1 5 5 ASP HB3 H 1 2.670 0.003 . 2 . . . . 184 ASP HB3 . 19266 1
35 . . 1 5 5 ASP N N 15 121.533 0.146 . 1 . . . . 184 ASP N . 19266 1
36 . . 1 6 6 SER C C 13 174.746 0.004 . 1 . . . . 185 SER C . 19266 1
37 . . 1 6 6 SER CA C 13 58.809 0.292 . 1 . . . . 185 SER CA . 19266 1
38 . . 1 6 6 SER CB C 13 63.859 0.177 . 1 . . . . 185 SER CB . 19266 1
39 . . 1 6 6 SER H H 1 8.207 0.004 . 1 . . . . 185 SER H . 19266 1
40 . . 1 6 6 SER HA H 1 4.457 0.007 . 1 . . . . 185 SER HA . 19266 1
41 . . 1 6 6 SER HB2 H 1 3.932 0.012 . 2 . . . . 185 SER HB2 . 19266 1
42 . . 1 6 6 SER HB3 H 1 3.868 0.010 . 2 . . . . 185 SER HB3 . 19266 1
43 . . 1 6 6 SER N N 15 115.983 0.053 . 1 . . . . 185 SER N . 19266 1
44 . . 1 7 7 SER C C 13 175.037 0.038 . 1 . . . . 186 SER C . 19266 1
45 . . 1 7 7 SER CA C 13 59.085 0.162 . 1 . . . . 186 SER CA . 19266 1
46 . . 1 7 7 SER CB C 13 63.729 0.249 . 1 . . . . 186 SER CB . 19266 1
47 . . 1 7 7 SER H H 1 8.412 0.034 . 1 . . . . 186 SER H . 19266 1
48 . . 1 7 7 SER HA H 1 4.454 0.009 . 1 . . . . 186 SER HA . 19266 1
49 . . 1 7 7 SER HB2 H 1 3.978 0.010 . 2 . . . . 186 SER HB2 . 19266 1
50 . . 1 7 7 SER HB3 H 1 3.902 0.013 . 2 . . . . 186 SER HB3 . 19266 1
51 . . 1 7 7 SER N N 15 118.113 0.140 . 1 . . . . 186 SER N . 19266 1
52 . . 1 8 8 ILE C C 13 176.356 0.043 . 1 . . . . 187 ILE C . 19266 1
53 . . 1 8 8 ILE CA C 13 62.299 0.155 . 1 . . . . 187 ILE CA . 19266 1
54 . . 1 8 8 ILE CB C 13 38.038 0.242 . 1 . . . . 187 ILE CB . 19266 1
55 . . 1 8 8 ILE CD1 C 13 13.177 0.043 . 1 . . . . 187 ILE CD1 . 19266 1
56 . . 1 8 8 ILE CG1 C 13 28.046 0.066 . 1 . . . . 187 ILE CG1 . 19266 1
57 . . 1 8 8 ILE CG2 C 13 17.740 0.040 . 1 . . . . 187 ILE CG2 . 19266 1
58 . . 1 8 8 ILE H H 1 8.251 0.021 . 1 . . . . 187 ILE H . 19266 1
59 . . 1 8 8 ILE HA H 1 4.100 0.005 . 1 . . . . 187 ILE HA . 19266 1
60 . . 1 8 8 ILE HB H 1 1.929 0.005 . 1 . . . . 187 ILE HB . 19266 1
61 . . 1 8 8 ILE HG12 H 1 1.556 0.008 . 2 . . . . 187 ILE HG12 . 19266 1
62 . . 1 8 8 ILE HG13 H 1 1.234 0.008 . 2 . . . . 187 ILE HG13 . 19266 1
63 . . 1 8 8 ILE N N 15 122.109 0.118 . 1 . . . . 187 ILE N . 19266 1
64 . . 1 8 8 ILE HD11 H 1 0.875 0.006 . 1 . . . . 187 ILE HD1 . 19266 1
65 . . 1 8 8 ILE HD12 H 1 0.875 0.006 . 1 . . . . 187 ILE HD1 . 19266 1
66 . . 1 8 8 ILE HD13 H 1 0.875 0.006 . 1 . . . . 187 ILE HD1 . 19266 1
67 . . 1 8 8 ILE HG21 H 1 0.908 0.015 . 1 . . . . 187 ILE HG2 . 19266 1
68 . . 1 8 8 ILE HG22 H 1 0.908 0.015 . 1 . . . . 187 ILE HG2 . 19266 1
69 . . 1 8 8 ILE HG23 H 1 0.908 0.015 . 1 . . . . 187 ILE HG2 . 19266 1
70 . . 1 9 9 SER C C 13 175.196 0.022 . 1 . . . . 188 SER C . 19266 1
71 . . 1 9 9 SER CA C 13 59.718 0.223 . 1 . . . . 188 SER CA . 19266 1
72 . . 1 9 9 SER CB C 13 63.585 0.243 . 1 . . . . 188 SER CB . 19266 1
73 . . 1 9 9 SER H H 1 8.121 0.013 . 1 . . . . 188 SER H . 19266 1
74 . . 1 9 9 SER HA H 1 4.284 0.008 . 1 . . . . 188 SER HA . 19266 1
75 . . 1 9 9 SER HB2 H 1 3.972 0.010 . 2 . . . . 188 SER HB2 . 19266 1
76 . . 1 9 9 SER HB3 H 1 3.870 0.007 . 2 . . . . 188 SER HB3 . 19266 1
77 . . 1 9 9 SER N N 15 117.464 0.117 . 1 . . . . 188 SER N . 19266 1
78 . . 1 10 10 LYS C C 13 178.453 0.049 . 1 . . . . 189 LYS C . 19266 1
79 . . 1 10 10 LYS CA C 13 58.526 0.193 . 1 . . . . 189 LYS CA . 19266 1
80 . . 1 10 10 LYS CB C 13 32.401 0.253 . 1 . . . . 189 LYS CB . 19266 1
81 . . 1 10 10 LYS CD C 13 29.205 0.043 . 1 . . . . 189 LYS CD . 19266 1
82 . . 1 10 10 LYS CE C 13 42.188 0.017 . 1 . . . . 189 LYS CE . 19266 1
83 . . 1 10 10 LYS CG C 13 25.173 0.057 . 1 . . . . 189 LYS CG . 19266 1
84 . . 1 10 10 LYS H H 1 8.185 0.017 . 1 . . . . 189 LYS H . 19266 1
85 . . 1 10 10 LYS HA H 1 4.105 0.011 . 1 . . . . 189 LYS HA . 19266 1
86 . . 1 10 10 LYS HG2 H 1 1.521 0.011 . 2 . . . . 189 LYS HG2 . 19266 1
87 . . 1 10 10 LYS HG3 H 1 1.437 0.005 . 2 . . . . 189 LYS HG3 . 19266 1
88 . . 1 10 10 LYS N N 15 122.035 0.115 . 1 . . . . 189 LYS N . 19266 1
89 . . 1 10 10 LYS HB2 H 1 1.874 0.011 . 2 . . . . 189 LYS HB . 19266 1
90 . . 1 10 10 LYS HB3 H 1 1.874 0.011 . 2 . . . . 189 LYS HB . 19266 1
91 . . 1 10 10 LYS HD2 H 1 1.701 0.008 . 2 . . . . 189 LYS HD . 19266 1
92 . . 1 10 10 LYS HD3 H 1 1.701 0.008 . 2 . . . . 189 LYS HD . 19266 1
93 . . 1 10 10 LYS HE2 H 1 2.981 0.005 . 2 . . . . 189 LYS HE . 19266 1
94 . . 1 10 10 LYS HE3 H 1 2.981 0.005 . 2 . . . . 189 LYS HE . 19266 1
95 . . 1 11 11 GLN C C 13 177.554 0.041 . 1 . . . . 190 GLN C . 19266 1
96 . . 1 11 11 GLN CA C 13 58.010 0.295 . 1 . . . . 190 GLN CA . 19266 1
97 . . 1 11 11 GLN CB C 13 28.827 0.429 . 1 . . . . 190 GLN CB . 19266 1
98 . . 1 11 11 GLN CG C 13 34.073 0.119 . 1 . . . . 190 GLN CG . 19266 1
99 . . 1 11 11 GLN H H 1 8.166 0.016 . 1 . . . . 190 GLN H . 19266 1
100 . . 1 11 11 GLN HA H 1 4.156 0.006 . 1 . . . . 190 GLN HA . 19266 1
101 . . 1 11 11 GLN HE21 H 1 7.457 0.012 . 2 . . . . 190 GLN HE21 . 19266 1
102 . . 1 11 11 GLN HE22 H 1 6.764 0.004 . 2 . . . . 190 GLN HE22 . 19266 1
103 . . 1 11 11 GLN N N 15 119.706 0.117 . 1 . . . . 190 GLN N . 19266 1
104 . . 1 11 11 GLN NE2 N 15 111.428 0.254 . 1 . . . . 190 GLN NE2 . 19266 1
105 . . 1 11 11 GLN HB2 H 1 2.096 0.007 . 2 . . . . 190 GLN HB . 19266 1
106 . . 1 11 11 GLN HB3 H 1 2.096 0.007 . 2 . . . . 190 GLN HB . 19266 1
107 . . 1 11 11 GLN HG2 H 1 2.399 0.009 . 2 . . . . 190 GLN HG . 19266 1
108 . . 1 11 11 GLN HG3 H 1 2.399 0.009 . 2 . . . . 190 GLN HG . 19266 1
109 . . 1 12 12 ALA C C 13 178.843 0.059 . 1 . . . . 191 ALA C . 19266 1
110 . . 1 12 12 ALA CA C 13 54.410 0.225 . 1 . . . . 191 ALA CA . 19266 1
111 . . 1 12 12 ALA CB C 13 18.632 0.266 . 1 . . . . 191 ALA CB . 19266 1
112 . . 1 12 12 ALA H H 1 8.245 0.017 . 1 . . . . 191 ALA H . 19266 1
113 . . 1 12 12 ALA HA H 1 4.142 0.020 . 1 . . . . 191 ALA HA . 19266 1
114 . . 1 12 12 ALA N N 15 122.733 0.154 . 1 . . . . 191 ALA N . 19266 1
115 . . 1 12 12 ALA HB1 H 1 1.449 0.006 . 1 . . . . 191 ALA HB . 19266 1
116 . . 1 12 12 ALA HB2 H 1 1.449 0.006 . 1 . . . . 191 ALA HB . 19266 1
117 . . 1 12 12 ALA HB3 H 1 1.449 0.006 . 1 . . . . 191 ALA HB . 19266 1
118 . . 1 13 13 LEU C C 13 178.558 0.030 . 1 . . . . 192 LEU C . 19266 1
119 . . 1 13 13 LEU CA C 13 57.246 0.360 . 1 . . . . 192 LEU CA . 19266 1
120 . . 1 13 13 LEU CB C 13 41.748 0.290 . 1 . . . . 192 LEU CB . 19266 1
121 . . 1 13 13 LEU CD1 C 13 24.671 0.183 . 1 . . . . 192 LEU CD1 . 19266 1
122 . . 1 13 13 LEU CD2 C 13 24.168 0.130 . 1 . . . . 192 LEU CD2 . 19266 1
123 . . 1 13 13 LEU CG C 13 27.174 0.049 . 1 . . . . 192 LEU CG . 19266 1
124 . . 1 13 13 LEU H H 1 8.054 0.014 . 1 . . . . 192 LEU H . 19266 1
125 . . 1 13 13 LEU HA H 1 4.134 0.008 . 1 . . . . 192 LEU HA . 19266 1
126 . . 1 13 13 LEU HB2 H 1 1.741 0.007 . 2 . . . . 192 LEU HB2 . 19266 1
127 . . 1 13 13 LEU HB3 H 1 1.669 0.007 . 2 . . . . 192 LEU HB3 . 19266 1
128 . . 1 13 13 LEU HG H 1 1.735 0.006 . 1 . . . . 192 LEU HG . 19266 1
129 . . 1 13 13 LEU N N 15 117.872 0.138 . 1 . . . . 192 LEU N . 19266 1
130 . . 1 13 13 LEU HD11 H 1 0.910 0.009 . 2 . . . . 192 LEU HD1 . 19266 1
131 . . 1 13 13 LEU HD12 H 1 0.910 0.009 . 2 . . . . 192 LEU HD1 . 19266 1
132 . . 1 13 13 LEU HD13 H 1 0.910 0.009 . 2 . . . . 192 LEU HD1 . 19266 1
133 . . 1 13 13 LEU HD21 H 1 0.875 0.007 . 2 . . . . 192 LEU HD2 . 19266 1
134 . . 1 13 13 LEU HD22 H 1 0.875 0.007 . 2 . . . . 192 LEU HD2 . 19266 1
135 . . 1 13 13 LEU HD23 H 1 0.875 0.007 . 2 . . . . 192 LEU HD2 . 19266 1
136 . . 1 14 14 SER C C 13 176.327 0.042 . 1 . . . . 193 SER C . 19266 1
137 . . 1 14 14 SER CA C 13 60.659 0.196 . 1 . . . . 193 SER CA . 19266 1
138 . . 1 14 14 SER CB C 13 63.268 0.277 . 1 . . . . 193 SER CB . 19266 1
139 . . 1 14 14 SER H H 1 8.057 0.013 . 1 . . . . 193 SER H . 19266 1
140 . . 1 14 14 SER HA H 1 4.299 0.028 . 1 . . . . 193 SER HA . 19266 1
141 . . 1 14 14 SER HB2 H 1 4.005 0.006 . 2 . . . . 193 SER HB2 . 19266 1
142 . . 1 14 14 SER HB3 H 1 3.973 0.007 . 2 . . . . 193 SER HB3 . 19266 1
143 . . 1 14 14 SER N N 15 114.424 0.106 . 1 . . . . 193 SER N . 19266 1
144 . . 1 15 15 GLU C C 13 178.155 0.019 . 1 . . . . 194 GLU C . 19266 1
145 . . 1 15 15 GLU CA C 13 58.121 0.243 . 1 . . . . 194 GLU CA . 19266 1
146 . . 1 15 15 GLU CB C 13 29.206 0.296 . 1 . . . . 194 GLU CB . 19266 1
147 . . 1 15 15 GLU CG C 13 35.285 0.163 . 1 . . . . 194 GLU CG . 19266 1
148 . . 1 15 15 GLU H H 1 8.039 0.017 . 1 . . . . 194 GLU H . 19266 1
149 . . 1 15 15 GLU HA H 1 4.230 0.006 . 1 . . . . 194 GLU HA . 19266 1
150 . . 1 15 15 GLU N N 15 121.340 0.150 . 1 . . . . 194 GLU N . 19266 1
151 . . 1 15 15 GLU HB2 H 1 2.104 0.011 . 2 . . . . 194 GLU HB . 19266 1
152 . . 1 15 15 GLU HB3 H 1 2.104 0.011 . 2 . . . . 194 GLU HB . 19266 1
153 . . 1 15 15 GLU HG2 H 1 2.354 0.017 . 2 . . . . 194 GLU HG . 19266 1
154 . . 1 15 15 GLU HG3 H 1 2.354 0.017 . 2 . . . . 194 GLU HG . 19266 1
155 . . 1 16 16 ILE C C 13 177.279 0.036 . 1 . . . . 195 ILE C . 19266 1
156 . . 1 16 16 ILE CA C 13 63.991 0.259 . 1 . . . . 195 ILE CA . 19266 1
157 . . 1 16 16 ILE CB C 13 37.968 0.329 . 1 . . . . 195 ILE CB . 19266 1
158 . . 1 16 16 ILE CD1 C 13 13.534 0.077 . 1 . . . . 195 ILE CD1 . 19266 1
159 . . 1 16 16 ILE CG1 C 13 28.952 0.129 . 1 . . . . 195 ILE CG1 . 19266 1
160 . . 1 16 16 ILE CG2 C 13 17.759 0.049 . 1 . . . . 195 ILE CG2 . 19266 1
161 . . 1 16 16 ILE H H 1 7.918 0.015 . 1 . . . . 195 ILE H . 19266 1
162 . . 1 16 16 ILE HA H 1 3.832 0.013 . 1 . . . . 195 ILE HA . 19266 1
163 . . 1 16 16 ILE HB H 1 1.989 0.015 . 1 . . . . 195 ILE HB . 19266 1
164 . . 1 16 16 ILE HG12 H 1 1.708 0.009 . 2 . . . . 195 ILE HG12 . 19266 1
165 . . 1 16 16 ILE HG13 H 1 1.195 0.007 . 2 . . . . 195 ILE HG13 . 19266 1
166 . . 1 16 16 ILE N N 15 119.134 0.110 . 1 . . . . 195 ILE N . 19266 1
167 . . 1 16 16 ILE HD11 H 1 0.851 0.004 . 1 . . . . 195 ILE HD1 . 19266 1
168 . . 1 16 16 ILE HD12 H 1 0.851 0.004 . 1 . . . . 195 ILE HD1 . 19266 1
169 . . 1 16 16 ILE HD13 H 1 0.851 0.004 . 1 . . . . 195 ILE HD1 . 19266 1
170 . . 1 16 16 ILE HG21 H 1 0.920 0.007 . 1 . . . . 195 ILE HG2 . 19266 1
171 . . 1 16 16 ILE HG22 H 1 0.920 0.007 . 1 . . . . 195 ILE HG2 . 19266 1
172 . . 1 16 16 ILE HG23 H 1 0.920 0.007 . 1 . . . . 195 ILE HG2 . 19266 1
173 . . 1 17 17 GLU C C 13 178.239 0.047 . 1 . . . . 196 GLU C . 19266 1
174 . . 1 17 17 GLU CA C 13 58.518 0.240 . 1 . . . . 196 GLU CA . 19266 1
175 . . 1 17 17 GLU CB C 13 29.353 0.494 . 1 . . . . 196 GLU CB . 19266 1
176 . . 1 17 17 GLU CG C 13 35.850 0.177 . 1 . . . . 196 GLU CG . 19266 1
177 . . 1 17 17 GLU H H 1 8.159 0.038 . 1 . . . . 196 GLU H . 19266 1
178 . . 1 17 17 GLU HA H 1 4.111 0.013 . 1 . . . . 196 GLU HA . 19266 1
179 . . 1 17 17 GLU HG2 H 1 2.400 0.016 . 2 . . . . 196 GLU HG2 . 19266 1
180 . . 1 17 17 GLU HG3 H 1 2.262 0.010 . 2 . . . . 196 GLU HG3 . 19266 1
181 . . 1 17 17 GLU N N 15 119.823 0.165 . 1 . . . . 196 GLU N . 19266 1
182 . . 1 17 17 GLU HB2 H 1 2.118 0.011 . 2 . . . . 196 GLU HB . 19266 1
183 . . 1 17 17 GLU HB3 H 1 2.118 0.011 . 2 . . . . 196 GLU HB . 19266 1
184 . . 1 18 18 THR C C 13 175.843 0.029 . 1 . . . . 197 THR C . 19266 1
185 . . 1 18 18 THR CA C 13 64.214 0.168 . 1 . . . . 197 THR CA . 19266 1
186 . . 1 18 18 THR CB C 13 69.353 0.161 . 1 . . . . 197 THR CB . 19266 1
187 . . 1 18 18 THR CG2 C 13 21.828 0.046 . 1 . . . . 197 THR CG2 . 19266 1
188 . . 1 18 18 THR H H 1 7.976 0.013 . 1 . . . . 197 THR H . 19266 1
189 . . 1 18 18 THR HA H 1 4.193 0.009 . 1 . . . . 197 THR HA . 19266 1
190 . . 1 18 18 THR HB H 1 4.302 0.009 . 1 . . . . 197 THR HB . 19266 1
191 . . 1 18 18 THR N N 15 112.638 0.122 . 1 . . . . 197 THR N . 19266 1
192 . . 1 18 18 THR HG21 H 1 1.277 0.008 . 1 . . . . 197 THR HG2 . 19266 1
193 . . 1 18 18 THR HG22 H 1 1.277 0.008 . 1 . . . . 197 THR HG2 . 19266 1
194 . . 1 18 18 THR HG23 H 1 1.277 0.008 . 1 . . . . 197 THR HG2 . 19266 1
195 . . 1 19 19 ARG C C 13 176.678 0.022 . 1 . . . . 198 ARG C . 19266 1
196 . . 1 19 19 ARG CA C 13 56.393 0.289 . 1 . . . . 198 ARG CA . 19266 1
197 . . 1 19 19 ARG CB C 13 29.911 0.441 . 1 . . . . 198 ARG CB . 19266 1
198 . . 1 19 19 ARG CD C 13 43.468 0.175 . 1 . . . . 198 ARG CD . 19266 1
199 . . 1 19 19 ARG CG C 13 27.596 0.096 . 1 . . . . 198 ARG CG . 19266 1
200 . . 1 19 19 ARG H H 1 7.891 0.033 . 1 . . . . 198 ARG H . 19266 1
201 . . 1 19 19 ARG HA H 1 4.492 0.037 . 1 . . . . 198 ARG HA . 19266 1
202 . . 1 19 19 ARG HB2 H 1 1.938 0.012 . 2 . . . . 198 ARG HB2 . 19266 1
203 . . 1 19 19 ARG HB3 H 1 1.766 0.014 . 2 . . . . 198 ARG HB3 . 19266 1
204 . . 1 19 19 ARG HD2 H 1 3.188 0.011 . 2 . . . . 198 ARG HD2 . 19266 1
205 . . 1 19 19 ARG HD3 H 1 3.106 0.010 . 2 . . . . 198 ARG HD3 . 19266 1
206 . . 1 19 19 ARG HE H 1 7.654 0.013 . 1 . . . . 198 ARG HE . 19266 1
207 . . 1 19 19 ARG N N 15 120.624 0.114 . 1 . . . . 198 ARG N . 19266 1
208 . . 1 19 19 ARG NE N 15 84.748 0.064 . 1 . . . . 198 ARG NE . 19266 1
209 . . 1 19 19 ARG HG2 H 1 1.689 0.016 . 2 . . . . 198 ARG HG . 19266 1
210 . . 1 19 19 ARG HG3 H 1 1.689 0.016 . 2 . . . . 198 ARG HG . 19266 1
211 . . 1 20 20 HIS C C 13 175.801 0.054 . 1 . . . . 199 HIS C . 19266 1
212 . . 1 20 20 HIS CA C 13 57.741 0.256 . 1 . . . . 199 HIS CA . 19266 1
213 . . 1 20 20 HIS CB C 13 28.876 0.288 . 1 . . . . 199 HIS CB . 19266 1
214 . . 1 20 20 HIS CD2 C 13 120.116 0.074 . 1 . . . . 199 HIS CD2 . 19266 1
215 . . 1 20 20 HIS H H 1 8.004 0.022 . 1 . . . . 199 HIS H . 19266 1
216 . . 1 20 20 HIS HA H 1 4.540 0.026 . 1 . . . . 199 HIS HA . 19266 1
217 . . 1 20 20 HIS HD2 H 1 7.218 0.020 . 1 . . . . 199 HIS HD2 . 19266 1
218 . . 1 20 20 HIS N N 15 118.587 0.178 . 1 . . . . 199 HIS N . 19266 1
219 . . 1 20 20 HIS HB2 H 1 3.310 0.017 . 2 . . . . 199 HIS HB . 19266 1
220 . . 1 20 20 HIS HB3 H 1 3.310 0.017 . 2 . . . . 199 HIS HB . 19266 1
221 . . 1 21 21 SER C C 13 176.444 0.038 . 1 . . . . 200 SER C . 19266 1
222 . . 1 21 21 SER CA C 13 61.444 0.269 . 1 . . . . 200 SER CA . 19266 1
223 . . 1 21 21 SER CB C 13 62.952 0.396 . 1 . . . . 200 SER CB . 19266 1
224 . . 1 21 21 SER H H 1 8.501 0.019 . 1 . . . . 200 SER H . 19266 1
225 . . 1 21 21 SER HA H 1 4.170 0.009 . 1 . . . . 200 SER HA . 19266 1
226 . . 1 21 21 SER N N 15 115.289 0.154 . 1 . . . . 200 SER N . 19266 1
227 . . 1 21 21 SER HB2 H 1 3.972 0.049 . 2 . . . . 200 SER HB . 19266 1
228 . . 1 21 21 SER HB3 H 1 3.972 0.049 . 2 . . . . 200 SER HB . 19266 1
229 . . 1 22 22 GLU C C 13 178.089 0.017 . 1 . . . . 201 GLU C . 19266 1
230 . . 1 22 22 GLU CA C 13 58.783 0.267 . 1 . . . . 201 GLU CA . 19266 1
231 . . 1 22 22 GLU CB C 13 28.655 0.548 . 1 . . . . 201 GLU CB . 19266 1
232 . . 1 22 22 GLU CG C 13 35.872 0.177 . 1 . . . . 201 GLU CG . 19266 1
233 . . 1 22 22 GLU H H 1 8.724 0.034 . 1 . . . . 201 GLU H . 19266 1
234 . . 1 22 22 GLU HA H 1 4.174 0.008 . 1 . . . . 201 GLU HA . 19266 1
235 . . 1 22 22 GLU HB2 H 1 2.145 0.062 . 2 . . . . 201 GLU HB2 . 19266 1
236 . . 1 22 22 GLU HB3 H 1 2.059 0.008 . 2 . . . . 201 GLU HB3 . 19266 1
237 . . 1 22 22 GLU N N 15 122.331 0.140 . 1 . . . . 201 GLU N . 19266 1
238 . . 1 22 22 GLU HG2 H 1 2.394 0.011 . 2 . . . . 201 GLU HG . 19266 1
239 . . 1 22 22 GLU HG3 H 1 2.394 0.011 . 2 . . . . 201 GLU HG . 19266 1
240 . . 1 23 23 ILE C C 13 177.324 0.035 . 1 . . . . 202 ILE C . 19266 1
241 . . 1 23 23 ILE CA C 13 64.184 0.222 . 1 . . . . 202 ILE CA . 19266 1
242 . . 1 23 23 ILE CB C 13 37.524 0.223 . 1 . . . . 202 ILE CB . 19266 1
243 . . 1 23 23 ILE CD1 C 13 13.182 0.078 . 1 . . . . 202 ILE CD1 . 19266 1
244 . . 1 23 23 ILE CG1 C 13 29.005 0.134 . 1 . . . . 202 ILE CG1 . 19266 1
245 . . 1 23 23 ILE CG2 C 13 17.798 0.054 . 1 . . . . 202 ILE CG2 . 19266 1
246 . . 1 23 23 ILE H H 1 7.975 0.013 . 1 . . . . 202 ILE H . 19266 1
247 . . 1 23 23 ILE HA H 1 3.789 0.015 . 1 . . . . 202 ILE HA . 19266 1
248 . . 1 23 23 ILE HB H 1 2.017 0.008 . 1 . . . . 202 ILE HB . 19266 1
249 . . 1 23 23 ILE HG12 H 1 1.678 0.014 . 2 . . . . 202 ILE HG12 . 19266 1
250 . . 1 23 23 ILE HG13 H 1 1.216 0.008 . 2 . . . . 202 ILE HG13 . 19266 1
251 . . 1 23 23 ILE N N 15 119.106 0.103 . 1 . . . . 202 ILE N . 19266 1
252 . . 1 23 23 ILE HD11 H 1 0.852 0.004 . 1 . . . . 202 ILE HD1 . 19266 1
253 . . 1 23 23 ILE HD12 H 1 0.852 0.004 . 1 . . . . 202 ILE HD1 . 19266 1
254 . . 1 23 23 ILE HD13 H 1 0.852 0.004 . 1 . . . . 202 ILE HD1 . 19266 1
255 . . 1 23 23 ILE HG21 H 1 0.923 0.005 . 1 . . . . 202 ILE HG2 . 19266 1
256 . . 1 23 23 ILE HG22 H 1 0.923 0.005 . 1 . . . . 202 ILE HG2 . 19266 1
257 . . 1 23 23 ILE HG23 H 1 0.923 0.005 . 1 . . . . 202 ILE HG2 . 19266 1
258 . . 1 24 24 ILE C C 13 178.007 0.053 . 1 . . . . 203 ILE C . 19266 1
259 . . 1 24 24 ILE CA C 13 63.751 0.186 . 1 . . . . 203 ILE CA . 19266 1
260 . . 1 24 24 ILE CB C 13 37.353 0.375 . 1 . . . . 203 ILE CB . 19266 1
261 . . 1 24 24 ILE CD1 C 13 12.460 0.142 . 1 . . . . 203 ILE CD1 . 19266 1
262 . . 1 24 24 ILE CG1 C 13 28.363 0.158 . 1 . . . . 203 ILE CG1 . 19266 1
263 . . 1 24 24 ILE CG2 C 13 17.588 0.086 . 1 . . . . 203 ILE CG2 . 19266 1
264 . . 1 24 24 ILE H H 1 7.705 0.018 . 1 . . . . 203 ILE H . 19266 1
265 . . 1 24 24 ILE HA H 1 3.836 0.013 . 1 . . . . 203 ILE HA . 19266 1
266 . . 1 24 24 ILE HB H 1 1.936 0.006 . 1 . . . . 203 ILE HB . 19266 1
267 . . 1 24 24 ILE HG12 H 1 1.461 0.008 . 2 . . . . 203 ILE HG12 . 19266 1
268 . . 1 24 24 ILE HG13 H 1 1.207 0.009 . 2 . . . . 203 ILE HG13 . 19266 1
269 . . 1 24 24 ILE N N 15 119.885 0.101 . 1 . . . . 203 ILE N . 19266 1
270 . . 1 24 24 ILE HD11 H 1 0.800 0.024 . 1 . . . . 203 ILE HD1 . 19266 1
271 . . 1 24 24 ILE HD12 H 1 0.800 0.024 . 1 . . . . 203 ILE HD1 . 19266 1
272 . . 1 24 24 ILE HD13 H 1 0.800 0.024 . 1 . . . . 203 ILE HD1 . 19266 1
273 . . 1 24 24 ILE HG21 H 1 0.904 0.013 . 1 . . . . 203 ILE HG2 . 19266 1
274 . . 1 24 24 ILE HG22 H 1 0.904 0.013 . 1 . . . . 203 ILE HG2 . 19266 1
275 . . 1 24 24 ILE HG23 H 1 0.904 0.013 . 1 . . . . 203 ILE HG2 . 19266 1
276 . . 1 25 25 LYS C C 13 179.452 0.032 . 1 . . . . 204 LYS C . 19266 1
277 . . 1 25 25 LYS CA C 13 59.072 0.200 . 1 . . . . 204 LYS CA . 19266 1
278 . . 1 25 25 LYS CB C 13 32.297 0.309 . 1 . . . . 204 LYS CB . 19266 1
279 . . 1 25 25 LYS CD C 13 29.425 0.081 . 1 . . . . 204 LYS CD . 19266 1
280 . . 1 25 25 LYS CE C 13 42.173 0.026 . 1 . . . . 204 LYS CE . 19266 1
281 . . 1 25 25 LYS CG C 13 25.412 0.060 . 1 . . . . 204 LYS CG . 19266 1
282 . . 1 25 25 LYS H H 1 7.602 0.026 . 1 . . . . 204 LYS H . 19266 1
283 . . 1 25 25 LYS HA H 1 4.160 0.008 . 1 . . . . 204 LYS HA . 19266 1
284 . . 1 25 25 LYS HG2 H 1 1.587 0.009 . 2 . . . . 204 LYS HG2 . 19266 1
285 . . 1 25 25 LYS HG3 H 1 1.461 0.005 . 2 . . . . 204 LYS HG3 . 19266 1
286 . . 1 25 25 LYS N N 15 119.918 0.110 . 1 . . . . 204 LYS N . 19266 1
287 . . 1 25 25 LYS HB2 H 1 1.948 0.011 . 2 . . . . 204 LYS HB . 19266 1
288 . . 1 25 25 LYS HB3 H 1 1.948 0.011 . 2 . . . . 204 LYS HB . 19266 1
289 . . 1 25 25 LYS HD2 H 1 1.722 0.009 . 2 . . . . 204 LYS HD . 19266 1
290 . . 1 25 25 LYS HD3 H 1 1.722 0.009 . 2 . . . . 204 LYS HD . 19266 1
291 . . 1 25 25 LYS HE2 H 1 2.959 0.010 . 2 . . . . 204 LYS HE . 19266 1
292 . . 1 25 25 LYS HE3 H 1 2.959 0.010 . 2 . . . . 204 LYS HE . 19266 1
293 . . 1 26 26 LEU C C 13 178.426 0.021 . 1 . . . . 205 LEU C . 19266 1
294 . . 1 26 26 LEU CA C 13 57.684 0.319 . 1 . . . . 205 LEU CA . 19266 1
295 . . 1 26 26 LEU CB C 13 41.765 0.317 . 1 . . . . 205 LEU CB . 19266 1
296 . . 1 26 26 LEU CD1 C 13 24.756 0.068 . 1 . . . . 205 LEU CD1 . 19266 1
297 . . 1 26 26 LEU CG C 13 27.088 0.041 . 1 . . . . 205 LEU CG . 19266 1
298 . . 1 26 26 LEU H H 1 8.002 0.014 . 1 . . . . 205 LEU H . 19266 1
299 . . 1 26 26 LEU HA H 1 4.143 0.010 . 1 . . . . 205 LEU HA . 19266 1
300 . . 1 26 26 LEU HG H 1 1.817 0.008 . 1 . . . . 205 LEU HG . 19266 1
301 . . 1 26 26 LEU N N 15 120.968 0.103 . 1 . . . . 205 LEU N . 19266 1
302 . . 1 26 26 LEU HB2 H 1 1.805 0.005 . 2 . . . . 205 LEU HB . 19266 1
303 . . 1 26 26 LEU HB3 H 1 1.805 0.005 . 2 . . . . 205 LEU HB . 19266 1
304 . . 1 26 26 LEU HD11 H 1 0.906 0.012 . 2 . . . . 205 LEU HD . 19266 1
305 . . 1 26 26 LEU HD12 H 1 0.906 0.012 . 2 . . . . 205 LEU HD . 19266 1
306 . . 1 26 26 LEU HD13 H 1 0.906 0.012 . 2 . . . . 205 LEU HD . 19266 1
307 . . 1 26 26 LEU HD21 H 1 0.906 0.012 . 2 . . . . 205 LEU HD . 19266 1
308 . . 1 26 26 LEU HD22 H 1 0.906 0.012 . 2 . . . . 205 LEU HD . 19266 1
309 . . 1 26 26 LEU HD23 H 1 0.906 0.012 . 2 . . . . 205 LEU HD . 19266 1
310 . . 1 27 27 GLU C C 13 178.165 0.060 . 1 . . . . 206 GLU C . 19266 1
311 . . 1 27 27 GLU CA C 13 60.003 0.208 . 1 . . . . 206 GLU CA . 19266 1
312 . . 1 27 27 GLU CB C 13 28.634 0.369 . 1 . . . . 206 GLU CB . 19266 1
313 . . 1 27 27 GLU CG C 13 34.706 0.249 . 1 . . . . 206 GLU CG . 19266 1
314 . . 1 27 27 GLU H H 1 8.499 0.012 . 1 . . . . 206 GLU H . 19266 1
315 . . 1 27 27 GLU HA H 1 3.822 0.010 . 1 . . . . 206 GLU HA . 19266 1
316 . . 1 27 27 GLU HB2 H 1 2.212 0.011 . 2 . . . . 206 GLU HB2 . 19266 1
317 . . 1 27 27 GLU HB3 H 1 2.111 0.007 . 2 . . . . 206 GLU HB3 . 19266 1
318 . . 1 27 27 GLU HG2 H 1 2.553 0.022 . 2 . . . . 206 GLU HG2 . 19266 1
319 . . 1 27 27 GLU HG3 H 1 2.199 0.006 . 2 . . . . 206 GLU HG3 . 19266 1
320 . . 1 27 27 GLU N N 15 118.707 0.160 . 1 . . . . 206 GLU N . 19266 1
321 . . 1 28 28 ASN C C 13 177.590 0.005 . 1 . . . . 207 ASN C . 19266 1
322 . . 1 28 28 ASN CA C 13 55.969 0.208 . 1 . . . . 207 ASN CA . 19266 1
323 . . 1 28 28 ASN CB C 13 38.386 0.205 . 1 . . . . 207 ASN CB . 19266 1
324 . . 1 28 28 ASN H H 1 8.361 0.014 . 1 . . . . 207 ASN H . 19266 1
325 . . 1 28 28 ASN HA H 1 4.505 0.020 . 1 . . . . 207 ASN HA . 19266 1
326 . . 1 28 28 ASN HB2 H 1 2.940 0.004 . 2 . . . . 207 ASN HB2 . 19266 1
327 . . 1 28 28 ASN HB3 H 1 2.901 0.006 . 2 . . . . 207 ASN HB3 . 19266 1
328 . . 1 28 28 ASN HD21 H 1 7.655 0.012 . 2 . . . . 207 ASN HD21 . 19266 1
329 . . 1 28 28 ASN HD22 H 1 6.871 0.008 . 2 . . . . 207 ASN HD22 . 19266 1
330 . . 1 28 28 ASN N N 15 116.838 0.104 . 1 . . . . 207 ASN N . 19266 1
331 . . 1 28 28 ASN ND2 N 15 112.414 0.215 . 1 . . . . 207 ASN ND2 . 19266 1
332 . . 1 29 29 SER C C 13 175.599 0.104 . 1 . . . . 208 SER C . 19266 1
333 . . 1 29 29 SER CA C 13 62.212 0.153 . 1 . . . . 208 SER CA . 19266 1
334 . . 1 29 29 SER CB C 13 63.469 0.426 . 1 . . . . 208 SER CB . 19266 1
335 . . 1 29 29 SER H H 1 8.095 0.018 . 1 . . . . 208 SER H . 19266 1
336 . . 1 29 29 SER HA H 1 4.383 0.024 . 1 . . . . 208 SER HA . 19266 1
337 . . 1 29 29 SER HB2 H 1 4.039 0.021 . 2 . . . . 208 SER HB2 . 19266 1
338 . . 1 29 29 SER HB3 H 1 3.886 0.014 . 2 . . . . 208 SER HB3 . 19266 1
339 . . 1 29 29 SER N N 15 116.901 0.145 . 1 . . . . 208 SER N . 19266 1
340 . . 1 30 30 ILE C C 13 177.524 0.040 . 1 . . . . 209 ILE C . 19266 1
341 . . 1 30 30 ILE CA C 13 64.398 0.179 . 1 . . . . 209 ILE CA . 19266 1
342 . . 1 30 30 ILE CB C 13 37.161 0.392 . 1 . . . . 209 ILE CB . 19266 1
343 . . 1 30 30 ILE CD1 C 13 12.968 0.123 . 1 . . . . 209 ILE CD1 . 19266 1
344 . . 1 30 30 ILE CG1 C 13 29.034 0.104 . 1 . . . . 209 ILE CG1 . 19266 1
345 . . 1 30 30 ILE CG2 C 13 17.855 0.001 . 1 . . . . 209 ILE CG2 . 19266 1
346 . . 1 30 30 ILE H H 1 8.060 0.021 . 1 . . . . 209 ILE H . 19266 1
347 . . 1 30 30 ILE HA H 1 3.782 0.016 . 1 . . . . 209 ILE HA . 19266 1
348 . . 1 30 30 ILE HB H 1 2.015 0.005 . 1 . . . . 209 ILE HB . 19266 1
349 . . 1 30 30 ILE HG12 H 1 1.708 0.009 . 2 . . . . 209 ILE HG12 . 19266 1
350 . . 1 30 30 ILE HG13 H 1 1.212 0.011 . 2 . . . . 209 ILE HG13 . 19266 1
351 . . 1 30 30 ILE N N 15 120.945 0.151 . 1 . . . . 209 ILE N . 19266 1
352 . . 1 30 30 ILE HD11 H 1 0.810 0.008 . 1 . . . . 209 ILE HD1 . 19266 1
353 . . 1 30 30 ILE HD12 H 1 0.810 0.008 . 1 . . . . 209 ILE HD1 . 19266 1
354 . . 1 30 30 ILE HD13 H 1 0.810 0.008 . 1 . . . . 209 ILE HD1 . 19266 1
355 . . 1 30 30 ILE HG21 H 1 0.920 0.008 . 1 . . . . 209 ILE HG2 . 19266 1
356 . . 1 30 30 ILE HG22 H 1 0.920 0.008 . 1 . . . . 209 ILE HG2 . 19266 1
357 . . 1 30 30 ILE HG23 H 1 0.920 0.008 . 1 . . . . 209 ILE HG2 . 19266 1
358 . . 1 31 31 ARG C C 13 178.482 0.027 . 1 . . . . 210 ARG C . 19266 1
359 . . 1 31 31 ARG CA C 13 59.779 0.183 . 1 . . . . 210 ARG CA . 19266 1
360 . . 1 31 31 ARG CB C 13 29.646 0.281 . 1 . . . . 210 ARG CB . 19266 1
361 . . 1 31 31 ARG CD C 13 43.388 0.071 . 1 . . . . 210 ARG CD . 19266 1
362 . . 1 31 31 ARG CG C 13 27.693 0.098 . 1 . . . . 210 ARG CG . 19266 1
363 . . 1 31 31 ARG H H 1 8.074 0.020 . 1 . . . . 210 ARG H . 19266 1
364 . . 1 31 31 ARG HA H 1 3.996 0.009 . 1 . . . . 210 ARG HA . 19266 1
365 . . 1 31 31 ARG HB2 H 1 2.020 0.009 . 2 . . . . 210 ARG HB2 . 19266 1
366 . . 1 31 31 ARG HB3 H 1 1.964 0.003 . 2 . . . . 210 ARG HB3 . 19266 1
367 . . 1 31 31 ARG HE H 1 7.546 0.015 . 1 . . . . 210 ARG HE . 19266 1
368 . . 1 31 31 ARG HG2 H 1 1.779 0.008 . 2 . . . . 210 ARG HG2 . 19266 1
369 . . 1 31 31 ARG HG3 H 1 1.687 0.007 . 2 . . . . 210 ARG HG3 . 19266 1
370 . . 1 31 31 ARG N N 15 120.846 0.133 . 1 . . . . 210 ARG N . 19266 1
371 . . 1 31 31 ARG NE N 15 84.940 0.135 . 1 . . . . 210 ARG NE . 19266 1
372 . . 1 31 31 ARG HD2 H 1 3.244 0.007 . 2 . . . . 210 ARG HD . 19266 1
373 . . 1 31 31 ARG HD3 H 1 3.244 0.007 . 2 . . . . 210 ARG HD . 19266 1
374 . . 1 32 32 GLU C C 13 179.010 0.026 . 1 . . . . 211 GLU C . 19266 1
375 . . 1 32 32 GLU CA C 13 58.833 0.285 . 1 . . . . 211 GLU CA . 19266 1
376 . . 1 32 32 GLU CB C 13 28.961 0.320 . 1 . . . . 211 GLU CB . 19266 1
377 . . 1 32 32 GLU CG C 13 35.598 0.229 . 1 . . . . 211 GLU CG . 19266 1
378 . . 1 32 32 GLU H H 1 8.035 0.018 . 1 . . . . 211 GLU H . 19266 1
379 . . 1 32 32 GLU HA H 1 4.189 0.010 . 1 . . . . 211 GLU HA . 19266 1
380 . . 1 32 32 GLU HB2 H 1 2.210 0.010 . 2 . . . . 211 GLU HB2 . 19266 1
381 . . 1 32 32 GLU HB3 H 1 2.126 0.006 . 2 . . . . 211 GLU HB3 . 19266 1
382 . . 1 32 32 GLU HG2 H 1 2.496 0.011 . 2 . . . . 211 GLU HG2 . 19266 1
383 . . 1 32 32 GLU HG3 H 1 2.397 0.012 . 2 . . . . 211 GLU HG3 . 19266 1
384 . . 1 32 32 GLU N N 15 118.024 0.121 . 1 . . . . 211 GLU N . 19266 1
385 . . 1 33 33 LEU C C 13 177.894 0.016 . 1 . . . . 212 LEU C . 19266 1
386 . . 1 33 33 LEU CA C 13 57.187 0.208 . 1 . . . . 212 LEU CA . 19266 1
387 . . 1 33 33 LEU CB C 13 41.907 0.268 . 1 . . . . 212 LEU CB . 19266 1
388 . . 1 33 33 LEU CD1 C 13 25.204 0.146 . 1 . . . . 212 LEU CD1 . 19266 1
389 . . 1 33 33 LEU CD2 C 13 24.221 0.251 . 1 . . . . 212 LEU CD2 . 19266 1
390 . . 1 33 33 LEU CG C 13 27.125 0.100 . 1 . . . . 212 LEU CG . 19266 1
391 . . 1 33 33 LEU H H 1 8.082 0.016 . 1 . . . . 212 LEU H . 19266 1
392 . . 1 33 33 LEU HA H 1 4.195 0.012 . 1 . . . . 212 LEU HA . 19266 1
393 . . 1 33 33 LEU HB2 H 1 1.901 0.013 . 2 . . . . 212 LEU HB2 . 19266 1
394 . . 1 33 33 LEU HB3 H 1 1.594 0.006 . 2 . . . . 212 LEU HB3 . 19266 1
395 . . 1 33 33 LEU HG H 1 1.829 0.026 . 1 . . . . 212 LEU HG . 19266 1
396 . . 1 33 33 LEU N N 15 119.851 0.136 . 1 . . . . 212 LEU N . 19266 1
397 . . 1 33 33 LEU HD11 H 1 0.897 0.009 . 2 . . . . 212 LEU HD . 19266 1
398 . . 1 33 33 LEU HD12 H 1 0.897 0.009 . 2 . . . . 212 LEU HD . 19266 1
399 . . 1 33 33 LEU HD13 H 1 0.897 0.009 . 2 . . . . 212 LEU HD . 19266 1
400 . . 1 33 33 LEU HD21 H 1 0.897 0.009 . 2 . . . . 212 LEU HD . 19266 1
401 . . 1 33 33 LEU HD22 H 1 0.897 0.009 . 2 . . . . 212 LEU HD . 19266 1
402 . . 1 33 33 LEU HD23 H 1 0.897 0.009 . 2 . . . . 212 LEU HD . 19266 1
403 . . 1 34 34 HIS C C 13 176.235 0.045 . 1 . . . . 213 HIS C . 19266 1
404 . . 1 34 34 HIS CA C 13 60.076 0.225 . 1 . . . . 213 HIS CA . 19266 1
405 . . 1 34 34 HIS CB C 13 28.658 0.281 . 1 . . . . 213 HIS CB . 19266 1
406 . . 1 34 34 HIS CD2 C 13 120.031 0.163 . 1 . . . . 213 HIS CD2 . 19266 1
407 . . 1 34 34 HIS H H 1 8.393 0.019 . 1 . . . . 213 HIS H . 19266 1
408 . . 1 34 34 HIS HA H 1 4.072 0.005 . 1 . . . . 213 HIS HA . 19266 1
409 . . 1 34 34 HIS HB2 H 1 3.607 0.013 . 2 . . . . 213 HIS HB2 . 19266 1
410 . . 1 34 34 HIS HB3 H 1 3.278 0.010 . 2 . . . . 213 HIS HB3 . 19266 1
411 . . 1 34 34 HIS HD2 H 1 7.109 0.013 . 1 . . . . 213 HIS HD2 . 19266 1
412 . . 1 34 34 HIS N N 15 117.539 0.168 . 1 . . . . 213 HIS N . 19266 1
413 . . 1 35 35 ASP C C 13 177.999 0.076 . 1 . . . . 214 ASP C . 19266 1
414 . . 1 35 35 ASP CA C 13 57.348 0.193 . 1 . . . . 214 ASP CA . 19266 1
415 . . 1 35 35 ASP CB C 13 39.758 0.444 . 1 . . . . 214 ASP CB . 19266 1
416 . . 1 35 35 ASP H H 1 8.506 0.015 . 1 . . . . 214 ASP H . 19266 1
417 . . 1 35 35 ASP HA H 1 4.318 0.007 . 1 . . . . 214 ASP HA . 19266 1
418 . . 1 35 35 ASP N N 15 119.438 0.186 . 1 . . . . 214 ASP N . 19266 1
419 . . 1 35 35 ASP HB2 H 1 2.808 0.014 . 2 . . . . 214 ASP HB . 19266 1
420 . . 1 35 35 ASP HB3 H 1 2.808 0.014 . 2 . . . . 214 ASP HB . 19266 1
421 . . 1 36 36 MET C C 13 178.255 0.018 . 1 . . . . 215 MET C . 19266 1
422 . . 1 36 36 MET CA C 13 58.675 0.203 . 1 . . . . 215 MET CA . 19266 1
423 . . 1 36 36 MET CB C 13 32.770 0.212 . 1 . . . . 215 MET CB . 19266 1
424 . . 1 36 36 MET CE C 13 17.553 0.022 . 1 . . . . 215 MET CE . 19266 1
425 . . 1 36 36 MET CG C 13 32.403 0.140 . 1 . . . . 215 MET CG . 19266 1
426 . . 1 36 36 MET H H 1 8.097 0.017 . 1 . . . . 215 MET H . 19266 1
427 . . 1 36 36 MET HA H 1 4.229 0.006 . 1 . . . . 215 MET HA . 19266 1
428 . . 1 36 36 MET HB2 H 1 2.189 0.008 . 2 . . . . 215 MET HB2 . 19266 1
429 . . 1 36 36 MET HB3 H 1 2.054 0.010 . 2 . . . . 215 MET HB3 . 19266 1
430 . . 1 36 36 MET HG2 H 1 2.658 0.011 . 2 . . . . 215 MET HG2 . 19266 1
431 . . 1 36 36 MET HG3 H 1 2.468 0.011 . 2 . . . . 215 MET HG3 . 19266 1
432 . . 1 36 36 MET N N 15 119.774 0.130 . 1 . . . . 215 MET N . 19266 1
433 . . 1 36 36 MET HE1 H 1 1.944 0.002 . 1 . . . . 215 MET HE . 19266 1
434 . . 1 36 36 MET HE2 H 1 1.944 0.002 . 1 . . . . 215 MET HE . 19266 1
435 . . 1 36 36 MET HE3 H 1 1.944 0.002 . 1 . . . . 215 MET HE . 19266 1
436 . . 1 37 37 PHE C C 13 177.330 0.033 . 1 . . . . 216 PHE C . 19266 1
437 . . 1 37 37 PHE CA C 13 61.052 0.237 . 1 . . . . 216 PHE CA . 19266 1
438 . . 1 37 37 PHE CB C 13 38.761 0.222 . 1 . . . . 216 PHE CB . 19266 1
439 . . 1 37 37 PHE CD1 C 13 131.543 0.163 . 3 . . . . 216 PHE CD1 . 19266 1
440 . . 1 37 37 PHE CE1 C 13 131.109 0.163 . 3 . . . . 216 PHE CE1 . 19266 1
441 . . 1 37 37 PHE CZ C 13 130.613 0.163 . 1 . . . . 216 PHE CZ . 19266 1
442 . . 1 37 37 PHE H H 1 8.257 0.040 . 1 . . . . 216 PHE H . 19266 1
443 . . 1 37 37 PHE HA H 1 4.246 0.009 . 1 . . . . 216 PHE HA . 19266 1
444 . . 1 37 37 PHE HB2 H 1 3.140 0.004 . 2 . . . . 216 PHE HB2 . 19266 1
445 . . 1 37 37 PHE HB3 H 1 3.092 0.006 . 2 . . . . 216 PHE HB3 . 19266 1
446 . . 1 37 37 PHE HZ H 1 7.131 0.012 . 1 . . . . 216 PHE HZ . 19266 1
447 . . 1 37 37 PHE N N 15 118.344 0.134 . 1 . . . . 216 PHE N . 19266 1
448 . . 1 37 37 PHE HD1 H 1 7.148 0.007 . 3 . . . . 216 PHE HD . 19266 1
449 . . 1 37 37 PHE HD2 H 1 7.148 0.007 . 3 . . . . 216 PHE HD . 19266 1
450 . . 1 37 37 PHE HE1 H 1 7.141 0.004 . 3 . . . . 216 PHE HE . 19266 1
451 . . 1 37 37 PHE HE2 H 1 7.141 0.004 . 3 . . . . 216 PHE HE . 19266 1
452 . . 1 38 38 MET C C 13 178.469 0.019 . 1 . . . . 217 MET C . 19266 1
453 . . 1 38 38 MET CA C 13 57.564 0.384 . 1 . . . . 217 MET CA . 19266 1
454 . . 1 38 38 MET CB C 13 30.952 0.397 . 1 . . . . 217 MET CB . 19266 1
455 . . 1 38 38 MET CE C 13 17.358 0.012 . 1 . . . . 217 MET CE . 19266 1
456 . . 1 38 38 MET CG C 13 32.184 0.092 . 1 . . . . 217 MET CG . 19266 1
457 . . 1 38 38 MET H H 1 8.094 0.018 . 1 . . . . 217 MET H . 19266 1
458 . . 1 38 38 MET HA H 1 4.229 0.008 . 1 . . . . 217 MET HA . 19266 1
459 . . 1 38 38 MET HG2 H 1 2.584 0.006 . 2 . . . . 217 MET HG2 . 19266 1
460 . . 1 38 38 MET HG3 H 1 2.446 0.012 . 2 . . . . 217 MET HG3 . 19266 1
461 . . 1 38 38 MET N N 15 117.467 0.141 . 1 . . . . 217 MET N . 19266 1
462 . . 1 38 38 MET HB2 H 1 2.073 0.011 . 2 . . . . 217 MET HB . 19266 1
463 . . 1 38 38 MET HB3 H 1 2.073 0.011 . 2 . . . . 217 MET HB . 19266 1
464 . . 1 38 38 MET HE1 H 1 1.970 0.003 . 1 . . . . 217 MET HE . 19266 1
465 . . 1 38 38 MET HE2 H 1 1.970 0.003 . 1 . . . . 217 MET HE . 19266 1
466 . . 1 38 38 MET HE3 H 1 1.970 0.003 . 1 . . . . 217 MET HE . 19266 1
467 . . 1 39 39 ASP C C 13 178.501 0.024 . 1 . . . . 218 ASP C . 19266 1
468 . . 1 39 39 ASP CA C 13 56.393 0.213 . 1 . . . . 218 ASP CA . 19266 1
469 . . 1 39 39 ASP CB C 13 40.027 0.333 . 1 . . . . 218 ASP CB . 19266 1
470 . . 1 39 39 ASP H H 1 8.007 0.018 . 1 . . . . 218 ASP H . 19266 1
471 . . 1 39 39 ASP HA H 1 4.508 0.026 . 1 . . . . 218 ASP HA . 19266 1
472 . . 1 39 39 ASP HB2 H 1 2.853 0.015 . 2 . . . . 218 ASP HB2 . 19266 1
473 . . 1 39 39 ASP HB3 H 1 2.675 0.012 . 2 . . . . 218 ASP HB3 . 19266 1
474 . . 1 39 39 ASP N N 15 119.458 0.174 . 1 . . . . 218 ASP N . 19266 1
475 . . 1 40 40 MET C C 13 177.469 0.026 . 1 . . . . 219 MET C . 19266 1
476 . . 1 40 40 MET CA C 13 57.982 0.232 . 1 . . . . 219 MET CA . 19266 1
477 . . 1 40 40 MET CB C 13 32.437 0.440 . 1 . . . . 219 MET CB . 19266 1
478 . . 1 40 40 MET CG C 13 32.646 0.108 . 1 . . . . 219 MET CG . 19266 1
479 . . 1 40 40 MET H H 1 8.013 0.016 . 1 . . . . 219 MET H . 19266 1
480 . . 1 40 40 MET HA H 1 4.185 0.005 . 1 . . . . 219 MET HA . 19266 1
481 . . 1 40 40 MET HB2 H 1 2.187 0.007 . 2 . . . . 219 MET HB2 . 19266 1
482 . . 1 40 40 MET HB3 H 1 2.040 0.009 . 2 . . . . 219 MET HB3 . 19266 1
483 . . 1 40 40 MET HG2 H 1 2.648 0.017 . 2 . . . . 219 MET HG2 . 19266 1
484 . . 1 40 40 MET HG3 H 1 2.516 0.015 . 2 . . . . 219 MET HG3 . 19266 1
485 . . 1 40 40 MET N N 15 119.113 0.149 . 1 . . . . 219 MET N . 19266 1
486 . . 1 41 41 ALA C C 13 179.099 0.030 . 1 . . . . 220 ALA C . 19266 1
487 . . 1 41 41 ALA CA C 13 55.165 0.239 . 1 . . . . 220 ALA CA . 19266 1
488 . . 1 41 41 ALA CB C 13 18.042 0.267 . 1 . . . . 220 ALA CB . 19266 1
489 . . 1 41 41 ALA H H 1 8.349 0.013 . 1 . . . . 220 ALA H . 19266 1
490 . . 1 41 41 ALA HA H 1 3.911 0.019 . 1 . . . . 220 ALA HA . 19266 1
491 . . 1 41 41 ALA N N 15 121.361 0.130 . 1 . . . . 220 ALA N . 19266 1
492 . . 1 41 41 ALA HB1 H 1 1.375 0.006 . 1 . . . . 220 ALA HB . 19266 1
493 . . 1 41 41 ALA HB2 H 1 1.375 0.006 . 1 . . . . 220 ALA HB . 19266 1
494 . . 1 41 41 ALA HB3 H 1 1.375 0.006 . 1 . . . . 220 ALA HB . 19266 1
495 . . 1 42 42 MET C C 13 178.381 0.037 . 1 . . . . 221 MET C . 19266 1
496 . . 1 42 42 MET CA C 13 57.652 0.239 . 1 . . . . 221 MET CA . 19266 1
497 . . 1 42 42 MET CB C 13 32.256 0.296 . 1 . . . . 221 MET CB . 19266 1
498 . . 1 42 42 MET CG C 13 32.369 0.104 . 1 . . . . 221 MET CG . 19266 1
499 . . 1 42 42 MET H H 1 7.872 0.014 . 1 . . . . 221 MET H . 19266 1
500 . . 1 42 42 MET HA H 1 4.245 0.011 . 1 . . . . 221 MET HA . 19266 1
501 . . 1 42 42 MET HB2 H 1 2.200 0.003 . 2 . . . . 221 MET HB2 . 19266 1
502 . . 1 42 42 MET HB3 H 1 2.146 0.005 . 2 . . . . 221 MET HB3 . 19266 1
503 . . 1 42 42 MET HG2 H 1 2.764 0.007 . 2 . . . . 221 MET HG2 . 19266 1
504 . . 1 42 42 MET HG3 H 1 2.644 0.007 . 2 . . . . 221 MET HG3 . 19266 1
505 . . 1 42 42 MET N N 15 114.957 0.112 . 1 . . . . 221 MET N . 19266 1
506 . . 1 43 43 LEU C C 13 178.808 0.020 . 1 . . . . 222 LEU C . 19266 1
507 . . 1 43 43 LEU CA C 13 57.339 0.249 . 1 . . . . 222 LEU CA . 19266 1
508 . . 1 43 43 LEU CB C 13 42.080 0.267 . 1 . . . . 222 LEU CB . 19266 1
509 . . 1 43 43 LEU CD1 C 13 24.964 0.112 . 1 . . . . 222 LEU CD1 . 19266 1
510 . . 1 43 43 LEU CD2 C 13 24.238 0.070 . 1 . . . . 222 LEU CD2 . 19266 1
511 . . 1 43 43 LEU CG C 13 27.147 0.044 . 1 . . . . 222 LEU CG . 19266 1
512 . . 1 43 43 LEU H H 1 7.777 0.020 . 1 . . . . 222 LEU H . 19266 1
513 . . 1 43 43 LEU HA H 1 4.198 0.012 . 1 . . . . 222 LEU HA . 19266 1
514 . . 1 43 43 LEU HB2 H 1 1.881 0.008 . 2 . . . . 222 LEU HB2 . 19266 1
515 . . 1 43 43 LEU HB3 H 1 1.732 0.007 . 2 . . . . 222 LEU HB3 . 19266 1
516 . . 1 43 43 LEU HG H 1 1.723 0.007 . 1 . . . . 222 LEU HG . 19266 1
517 . . 1 43 43 LEU N N 15 120.635 0.098 . 1 . . . . 222 LEU N . 19266 1
518 . . 1 43 43 LEU HD11 H 1 0.921 0.006 . 2 . . . . 222 LEU HD1 . 19266 1
519 . . 1 43 43 LEU HD12 H 1 0.921 0.006 . 2 . . . . 222 LEU HD1 . 19266 1
520 . . 1 43 43 LEU HD13 H 1 0.921 0.006 . 2 . . . . 222 LEU HD1 . 19266 1
521 . . 1 43 43 LEU HD21 H 1 0.884 0.007 . 2 . . . . 222 LEU HD2 . 19266 1
522 . . 1 43 43 LEU HD22 H 1 0.884 0.007 . 2 . . . . 222 LEU HD2 . 19266 1
523 . . 1 43 43 LEU HD23 H 1 0.884 0.007 . 2 . . . . 222 LEU HD2 . 19266 1
524 . . 1 44 44 VAL C C 13 177.088 0.061 . 1 . . . . 223 VAL C . 19266 1
525 . . 1 44 44 VAL CA C 13 64.764 0.223 . 1 . . . . 223 VAL CA . 19266 1
526 . . 1 44 44 VAL CB C 13 31.934 0.241 . 1 . . . . 223 VAL CB . 19266 1
527 . . 1 44 44 VAL CG1 C 13 22.189 0.100 . 2 . . . . 223 VAL CG1 . 19266 1
528 . . 1 44 44 VAL CG2 C 13 21.686 0.107 . 2 . . . . 223 VAL CG2 . 19266 1
529 . . 1 44 44 VAL H H 1 7.858 0.033 . 1 . . . . 223 VAL H . 19266 1
530 . . 1 44 44 VAL HA H 1 3.782 0.010 . 1 . . . . 223 VAL HA . 19266 1
531 . . 1 44 44 VAL HB H 1 2.197 0.004 . 1 . . . . 223 VAL HB . 19266 1
532 . . 1 44 44 VAL N N 15 116.988 0.156 . 1 . . . . 223 VAL N . 19266 1
533 . . 1 44 44 VAL HG11 H 1 1.004 0.010 . 2 . . . . 223 VAL HG1 . 19266 1
534 . . 1 44 44 VAL HG12 H 1 1.004 0.010 . 2 . . . . 223 VAL HG1 . 19266 1
535 . . 1 44 44 VAL HG13 H 1 1.004 0.010 . 2 . . . . 223 VAL HG1 . 19266 1
536 . . 1 44 44 VAL HG21 H 1 0.929 0.006 . 2 . . . . 223 VAL HG2 . 19266 1
537 . . 1 44 44 VAL HG22 H 1 0.929 0.006 . 2 . . . . 223 VAL HG2 . 19266 1
538 . . 1 44 44 VAL HG23 H 1 0.929 0.006 . 2 . . . . 223 VAL HG2 . 19266 1
539 . . 1 45 45 GLU C C 13 177.274 0.006 . 1 . . . . 224 GLU C . 19266 1
540 . . 1 45 45 GLU CA C 13 57.739 0.192 . 1 . . . . 224 GLU CA . 19266 1
541 . . 1 45 45 GLU CB C 13 28.961 0.409 . 1 . . . . 224 GLU CB . 19266 1
542 . . 1 45 45 GLU CG C 13 35.287 0.232 . 1 . . . . 224 GLU CG . 19266 1
543 . . 1 45 45 GLU H H 1 8.081 0.018 . 1 . . . . 224 GLU H . 19266 1
544 . . 1 45 45 GLU HA H 1 4.133 0.012 . 1 . . . . 224 GLU HA . 19266 1
545 . . 1 45 45 GLU HG2 H 1 2.454 0.026 . 2 . . . . 224 GLU HG2 . 19266 1
546 . . 1 45 45 GLU HG3 H 1 2.336 0.014 . 2 . . . . 224 GLU HG3 . 19266 1
547 . . 1 45 45 GLU N N 15 118.582 0.204 . 1 . . . . 224 GLU N . 19266 1
548 . . 1 45 45 GLU HB2 H 1 2.121 0.008 . 2 . . . . 224 GLU HB . 19266 1
549 . . 1 45 45 GLU HB3 H 1 2.121 0.008 . 2 . . . . 224 GLU HB . 19266 1
550 . . 1 46 46 SER C C 13 174.990 0.045 . 1 . . . . 225 SER C . 19266 1
551 . . 1 46 46 SER CA C 13 59.224 0.128 . 1 . . . . 225 SER CA . 19266 1
552 . . 1 46 46 SER CB C 13 63.845 0.312 . 1 . . . . 225 SER CB . 19266 1
553 . . 1 46 46 SER H H 1 7.871 0.033 . 1 . . . . 225 SER H . 19266 1
554 . . 1 46 46 SER HA H 1 4.498 0.037 . 1 . . . . 225 SER HA . 19266 1
555 . . 1 46 46 SER N N 15 113.004 0.115 . 1 . . . . 225 SER N . 19266 1
556 . . 1 46 46 SER HB2 H 1 4.028 0.011 . 2 . . . . 225 SER HB . 19266 1
557 . . 1 46 46 SER HB3 H 1 4.028 0.011 . 2 . . . . 225 SER HB . 19266 1
558 . . 1 47 47 GLN C C 13 176.567 0.053 . 1 . . . . 226 GLN C . 19266 1
559 . . 1 47 47 GLN CA C 13 55.489 0.277 . 1 . . . . 226 GLN CA . 19266 1
560 . . 1 47 47 GLN CB C 13 28.198 0.540 . 1 . . . . 226 GLN CB . 19266 1
561 . . 1 47 47 GLN CG C 13 33.492 0.179 . 1 . . . . 226 GLN CG . 19266 1
562 . . 1 47 47 GLN H H 1 8.023 0.024 . 1 . . . . 226 GLN H . 19266 1
563 . . 1 47 47 GLN HA H 1 4.487 0.009 . 1 . . . . 226 GLN HA . 19266 1
564 . . 1 47 47 GLN HB2 H 1 2.220 0.007 . 2 . . . . 226 GLN HB2 . 19266 1
565 . . 1 47 47 GLN HB3 H 1 2.109 0.008 . 2 . . . . 226 GLN HB3 . 19266 1
566 . . 1 47 47 GLN HE21 H 1 7.311 0.007 . 2 . . . . 226 GLN HE21 . 19266 1
567 . . 1 47 47 GLN HE22 H 1 6.720 0.006 . 2 . . . . 226 GLN HE22 . 19266 1
568 . . 1 47 47 GLN HG2 H 1 2.461 0.008 . 2 . . . . 226 GLN HG2 . 19266 1
569 . . 1 47 47 GLN HG3 H 1 2.304 0.014 . 2 . . . . 226 GLN HG3 . 19266 1
570 . . 1 47 47 GLN N N 15 121.028 0.147 . 1 . . . . 226 GLN N . 19266 1
571 . . 1 47 47 GLN NE2 N 15 111.033 0.217 . 1 . . . . 226 GLN NE2 . 19266 1
572 . . 1 48 48 GLY C C 13 175.181 0.028 . 1 . . . . 227 GLY C . 19266 1
573 . . 1 48 48 GLY CA C 13 47.163 0.204 . 1 . . . . 227 GLY CA . 19266 1
574 . . 1 48 48 GLY H H 1 8.227 0.027 . 1 . . . . 227 GLY H . 19266 1
575 . . 1 48 48 GLY HA2 H 1 4.027 0.035 . 2 . . . . 227 GLY HA2 . 19266 1
576 . . 1 48 48 GLY HA3 H 1 3.796 0.009 . 2 . . . . 227 GLY HA3 . 19266 1
577 . . 1 48 48 GLY N N 15 108.578 0.124 . 1 . . . . 227 GLY N . 19266 1
578 . . 1 49 49 GLU C C 13 178.110 0.069 . 1 . . . . 228 GLU C . 19266 1
579 . . 1 49 49 GLU CA C 13 58.371 0.264 . 1 . . . . 228 GLU CA . 19266 1
580 . . 1 49 49 GLU CB C 13 29.022 0.304 . 1 . . . . 228 GLU CB . 19266 1
581 . . 1 49 49 GLU CG C 13 35.995 0.113 . 1 . . . . 228 GLU CG . 19266 1
582 . . 1 49 49 GLU H H 1 8.439 0.014 . 1 . . . . 228 GLU H . 19266 1
583 . . 1 49 49 GLU HA H 1 4.240 0.009 . 1 . . . . 228 GLU HA . 19266 1
584 . . 1 49 49 GLU HG2 H 1 2.362 0.004 . 2 . . . . 228 GLU HG2 . 19266 1
585 . . 1 49 49 GLU HG3 H 1 2.310 0.007 . 2 . . . . 228 GLU HG3 . 19266 1
586 . . 1 49 49 GLU N N 15 120.335 0.113 . 1 . . . . 228 GLU N . 19266 1
587 . . 1 49 49 GLU HB2 H 1 2.088 0.009 . 2 . . . . 228 GLU HB . 19266 1
588 . . 1 49 49 GLU HB3 H 1 2.088 0.009 . 2 . . . . 228 GLU HB . 19266 1
589 . . 1 50 50 MET C C 13 177.966 0.075 . 1 . . . . 229 MET C . 19266 1
590 . . 1 50 50 MET CA C 13 57.836 0.207 . 1 . . . . 229 MET CA . 19266 1
591 . . 1 50 50 MET CB C 13 32.542 0.293 . 1 . . . . 229 MET CB . 19266 1
592 . . 1 50 50 MET CG C 13 32.481 0.059 . 1 . . . . 229 MET CG . 19266 1
593 . . 1 50 50 MET H H 1 8.063 0.017 . 1 . . . . 229 MET H . 19266 1
594 . . 1 50 50 MET HA H 1 4.264 0.021 . 1 . . . . 229 MET HA . 19266 1
595 . . 1 50 50 MET HB2 H 1 2.247 0.004 . 2 . . . . 229 MET HB2 . 19266 1
596 . . 1 50 50 MET HB3 H 1 2.127 0.005 . 2 . . . . 229 MET HB3 . 19266 1
597 . . 1 50 50 MET HG2 H 1 2.632 0.006 . 2 . . . . 229 MET HG2 . 19266 1
598 . . 1 50 50 MET HG3 H 1 2.553 0.008 . 2 . . . . 229 MET HG3 . 19266 1
599 . . 1 50 50 MET N N 15 118.999 0.142 . 1 . . . . 229 MET N . 19266 1
600 . . 1 51 51 ILE C C 13 177.199 0.037 . 1 . . . . 230 ILE C . 19266 1
601 . . 1 51 51 ILE CA C 13 64.318 0.259 . 1 . . . . 230 ILE CA . 19266 1
602 . . 1 51 51 ILE CB C 13 36.634 0.485 . 1 . . . . 230 ILE CB . 19266 1
603 . . 1 51 51 ILE CG1 C 13 28.997 0.082 . 1 . . . . 230 ILE CG1 . 19266 1
604 . . 1 51 51 ILE CG2 C 13 17.797 0.067 . 1 . . . . 230 ILE CG2 . 19266 1
605 . . 1 51 51 ILE H H 1 8.094 0.021 . 1 . . . . 230 ILE H . 19266 1
606 . . 1 51 51 ILE HA H 1 3.724 0.019 . 1 . . . . 230 ILE HA . 19266 1
607 . . 1 51 51 ILE HB H 1 2.025 0.011 . 1 . . . . 230 ILE HB . 19266 1
608 . . 1 51 51 ILE HG12 H 1 1.658 0.011 . 2 . . . . 230 ILE HG12 . 19266 1
609 . . 1 51 51 ILE HG13 H 1 1.221 0.006 . 2 . . . . 230 ILE HG13 . 19266 1
610 . . 1 51 51 ILE N N 15 118.926 0.137 . 1 . . . . 230 ILE N . 19266 1
611 . . 1 51 51 ILE HD11 H 1 0.857 0.007 . 1 . . . . 230 ILE HD1 . 19266 1
612 . . 1 51 51 ILE HD12 H 1 0.857 0.007 . 1 . . . . 230 ILE HD1 . 19266 1
613 . . 1 51 51 ILE HD13 H 1 0.857 0.007 . 1 . . . . 230 ILE HD1 . 19266 1
614 . . 1 51 51 ILE HG21 H 1 0.932 0.006 . 1 . . . . 230 ILE HG2 . 19266 1
615 . . 1 51 51 ILE HG22 H 1 0.932 0.006 . 1 . . . . 230 ILE HG2 . 19266 1
616 . . 1 51 51 ILE HG23 H 1 0.932 0.006 . 1 . . . . 230 ILE HG2 . 19266 1
617 . . 1 52 52 ASP C C 13 178.376 0.055 . 1 . . . . 231 ASP C . 19266 1
618 . . 1 52 52 ASP CA C 13 57.251 0.190 . 1 . . . . 231 ASP CA . 19266 1
619 . . 1 52 52 ASP CB C 13 40.576 0.252 . 1 . . . . 231 ASP CB . 19266 1
620 . . 1 52 52 ASP H H 1 8.017 0.018 . 1 . . . . 231 ASP H . 19266 1
621 . . 1 52 52 ASP HA H 1 4.402 0.043 . 1 . . . . 231 ASP HA . 19266 1
622 . . 1 52 52 ASP HB2 H 1 2.795 0.009 . 2 . . . . 231 ASP HB2 . 19266 1
623 . . 1 52 52 ASP HB3 H 1 2.685 0.011 . 2 . . . . 231 ASP HB3 . 19266 1
624 . . 1 52 52 ASP N N 15 120.142 0.145 . 1 . . . . 231 ASP N . 19266 1
625 . . 1 53 53 ARG C C 13 179.319 0.018 . 1 . . . . 232 ARG C . 19266 1
626 . . 1 53 53 ARG CA C 13 58.325 0.269 . 1 . . . . 232 ARG CA . 19266 1
627 . . 1 53 53 ARG CB C 13 29.957 0.420 . 1 . . . . 232 ARG CB . 19266 1
628 . . 1 53 53 ARG CD C 13 43.500 0.043 . 1 . . . . 232 ARG CD . 19266 1
629 . . 1 53 53 ARG CG C 13 27.126 0.151 . 1 . . . . 232 ARG CG . 19266 1
630 . . 1 53 53 ARG H H 1 7.867 0.016 . 1 . . . . 232 ARG H . 19266 1
631 . . 1 53 53 ARG HA H 1 4.182 0.014 . 1 . . . . 232 ARG HA . 19266 1
632 . . 1 53 53 ARG HE H 1 7.572 0.004 . 1 . . . . 232 ARG HE . 19266 1
633 . . 1 53 53 ARG HG2 H 1 1.831 0.010 . 2 . . . . 232 ARG HG2 . 19266 1
634 . . 1 53 53 ARG HG3 H 1 1.700 0.008 . 2 . . . . 232 ARG HG3 . 19266 1
635 . . 1 53 53 ARG N N 15 118.772 0.117 . 1 . . . . 232 ARG N . 19266 1
636 . . 1 53 53 ARG NE N 15 84.513 0.125 . 1 . . . . 232 ARG NE . 19266 1
637 . . 1 53 53 ARG HB2 H 1 1.992 0.009 . 2 . . . . 232 ARG HB . 19266 1
638 . . 1 53 53 ARG HB3 H 1 1.992 0.009 . 2 . . . . 232 ARG HB . 19266 1
639 . . 1 53 53 ARG HD2 H 1 3.199 0.006 . 2 . . . . 232 ARG HD . 19266 1
640 . . 1 53 53 ARG HD3 H 1 3.199 0.006 . 2 . . . . 232 ARG HD . 19266 1
641 . . 1 54 54 ILE C C 13 177.345 0.072 . 1 . . . . 233 ILE C . 19266 1
642 . . 1 54 54 ILE CA C 13 65.316 0.229 . 1 . . . . 233 ILE CA . 19266 1
643 . . 1 54 54 ILE CB C 13 36.915 0.163 . 1 . . . . 233 ILE CB . 19266 1
644 . . 1 54 54 ILE CG1 C 13 29.434 0.074 . 1 . . . . 233 ILE CG1 . 19266 1
645 . . 1 54 54 ILE H H 1 8.350 0.031 . 1 . . . . 233 ILE H . 19266 1
646 . . 1 54 54 ILE HA H 1 3.782 0.031 . 1 . . . . 233 ILE HA . 19266 1
647 . . 1 54 54 ILE HB H 1 2.076 0.058 . 1 . . . . 233 ILE HB . 19266 1
648 . . 1 54 54 ILE HG12 H 1 1.885 0.008 . 2 . . . . 233 ILE HG12 . 19266 1
649 . . 1 54 54 ILE HG13 H 1 1.017 0.012 . 2 . . . . 233 ILE HG13 . 19266 1
650 . . 1 54 54 ILE N N 15 121.049 0.191 . 1 . . . . 233 ILE N . 19266 1
651 . . 1 54 54 ILE HD11 H 1 0.898 0.025 . 1 . . . . 233 ILE HD1 . 19266 1
652 . . 1 54 54 ILE HD12 H 1 0.898 0.025 . 1 . . . . 233 ILE HD1 . 19266 1
653 . . 1 54 54 ILE HD13 H 1 0.898 0.025 . 1 . . . . 233 ILE HD1 . 19266 1
654 . . 1 54 54 ILE HG21 H 1 0.895 0.012 . 1 . . . . 233 ILE HG2 . 19266 1
655 . . 1 54 54 ILE HG22 H 1 0.895 0.012 . 1 . . . . 233 ILE HG2 . 19266 1
656 . . 1 54 54 ILE HG23 H 1 0.895 0.012 . 1 . . . . 233 ILE HG2 . 19266 1
657 . . 1 55 55 GLU C C 13 177.650 0.053 . 1 . . . . 234 GLU C . 19266 1
658 . . 1 55 55 GLU CA C 13 59.954 0.232 . 1 . . . . 234 GLU CA . 19266 1
659 . . 1 55 55 GLU CB C 13 28.443 0.485 . 1 . . . . 234 GLU CB . 19266 1
660 . . 1 55 55 GLU CG C 13 34.607 0.144 . 1 . . . . 234 GLU CG . 19266 1
661 . . 1 55 55 GLU H H 1 8.631 0.018 . 1 . . . . 234 GLU H . 19266 1
662 . . 1 55 55 GLU HA H 1 3.838 0.018 . 1 . . . . 234 GLU HA . 19266 1
663 . . 1 55 55 GLU HB2 H 1 2.205 0.013 . 2 . . . . 234 GLU HB2 . 19266 1
664 . . 1 55 55 GLU HB3 H 1 2.121 0.024 . 2 . . . . 234 GLU HB3 . 19266 1
665 . . 1 55 55 GLU HG2 H 1 2.565 0.012 . 2 . . . . 234 GLU HG2 . 19266 1
666 . . 1 55 55 GLU HG3 H 1 2.211 0.006 . 2 . . . . 234 GLU HG3 . 19266 1
667 . . 1 55 55 GLU N N 15 119.447 0.343 . 1 . . . . 234 GLU N . 19266 1
668 . . 1 56 56 TYR C C 13 177.696 0.019 . 1 . . . . 235 TYR C . 19266 1
669 . . 1 56 56 TYR CA C 13 60.773 0.254 . 1 . . . . 235 TYR CA . 19266 1
670 . . 1 56 56 TYR CB C 13 38.560 0.380 . 1 . . . . 235 TYR CB . 19266 1
671 . . 1 56 56 TYR CD1 C 13 133.248 0.163 . 3 . . . . 235 TYR CD1 . 19266 1
672 . . 1 56 56 TYR CE1 C 13 118.079 0.079 . 3 . . . . 235 TYR CE1 . 19266 1
673 . . 1 56 56 TYR H H 1 8.256 0.021 . 1 . . . . 235 TYR H . 19266 1
674 . . 1 56 56 TYR HA H 1 4.268 0.024 . 1 . . . . 235 TYR HA . 19266 1
675 . . 1 56 56 TYR HB2 H 1 3.218 0.010 . 2 . . . . 235 TYR HB2 . 19266 1
676 . . 1 56 56 TYR HB3 H 1 3.083 0.011 . 2 . . . . 235 TYR HB3 . 19266 1
677 . . 1 56 56 TYR N N 15 118.498 0.164 . 1 . . . . 235 TYR N . 19266 1
678 . . 1 56 56 TYR HD1 H 1 7.084 0.010 . 3 . . . . 235 TYR HD . 19266 1
679 . . 1 56 56 TYR HD2 H 1 7.084 0.010 . 3 . . . . 235 TYR HD . 19266 1
680 . . 1 56 56 TYR HE1 H 1 6.747 0.016 . 3 . . . . 235 TYR HE . 19266 1
681 . . 1 56 56 TYR HE2 H 1 6.747 0.016 . 3 . . . . 235 TYR HE . 19266 1
682 . . 1 57 57 ASN C C 13 177.240 0.003 . 1 . . . . 236 ASN C . 19266 1
683 . . 1 57 57 ASN CA C 13 56.520 0.232 . 1 . . . . 236 ASN CA . 19266 1
684 . . 1 57 57 ASN CB C 13 39.307 0.335 . 1 . . . . 236 ASN CB . 19266 1
685 . . 1 57 57 ASN H H 1 8.006 0.017 . 1 . . . . 236 ASN H . 19266 1
686 . . 1 57 57 ASN HA H 1 4.470 0.017 . 1 . . . . 236 ASN HA . 19266 1
687 . . 1 57 57 ASN HB2 H 1 3.075 0.009 . 2 . . . . 236 ASN HB2 . 19266 1
688 . . 1 57 57 ASN HB3 H 1 2.886 0.007 . 2 . . . . 236 ASN HB3 . 19266 1
689 . . 1 57 57 ASN HD21 H 1 7.504 0.016 . 2 . . . . 236 ASN HD21 . 19266 1
690 . . 1 57 57 ASN HD22 H 1 6.824 0.025 . 2 . . . . 236 ASN HD22 . 19266 1
691 . . 1 57 57 ASN N N 15 117.951 0.141 . 1 . . . . 236 ASN N . 19266 1
692 . . 1 57 57 ASN ND2 N 15 112.357 0.370 . 1 . . . . 236 ASN ND2 . 19266 1
693 . . 1 58 58 VAL C C 13 177.249 0.029 . 1 . . . . 237 VAL C . 19266 1
694 . . 1 58 58 VAL CA C 13 66.947 0.248 . 1 . . . . 237 VAL CA . 19266 1
695 . . 1 58 58 VAL CB C 13 31.552 0.353 . 1 . . . . 237 VAL CB . 19266 1
696 . . 1 58 58 VAL CG1 C 13 23.203 0.050 . 2 . . . . 237 VAL CG1 . 19266 1
697 . . 1 58 58 VAL CG2 C 13 21.722 0.093 . 2 . . . . 237 VAL CG2 . 19266 1
698 . . 1 58 58 VAL H H 1 8.610 0.012 . 1 . . . . 237 VAL H . 19266 1
699 . . 1 58 58 VAL HA H 1 3.644 0.019 . 1 . . . . 237 VAL HA . 19266 1
700 . . 1 58 58 VAL HB H 1 2.205 0.004 . 1 . . . . 237 VAL HB . 19266 1
701 . . 1 58 58 VAL N N 15 120.125 0.115 . 1 . . . . 237 VAL N . 19266 1
702 . . 1 58 58 VAL HG11 H 1 1.037 0.007 . 2 . . . . 237 VAL HG1 . 19266 1
703 . . 1 58 58 VAL HG12 H 1 1.037 0.007 . 2 . . . . 237 VAL HG1 . 19266 1
704 . . 1 58 58 VAL HG13 H 1 1.037 0.007 . 2 . . . . 237 VAL HG1 . 19266 1
705 . . 1 58 58 VAL HG21 H 1 0.930 0.006 . 2 . . . . 237 VAL HG2 . 19266 1
706 . . 1 58 58 VAL HG22 H 1 0.930 0.006 . 2 . . . . 237 VAL HG2 . 19266 1
707 . . 1 58 58 VAL HG23 H 1 0.930 0.006 . 2 . . . . 237 VAL HG2 . 19266 1
708 . . 1 59 59 GLU C C 13 178.608 0.034 . 1 . . . . 238 GLU C . 19266 1
709 . . 1 59 59 GLU CA C 13 59.901 0.292 . 1 . . . . 238 GLU CA . 19266 1
710 . . 1 59 59 GLU CB C 13 28.611 0.350 . 1 . . . . 238 GLU CB . 19266 1
711 . . 1 59 59 GLU CG C 13 35.674 0.256 . 1 . . . . 238 GLU CG . 19266 1
712 . . 1 59 59 GLU H H 1 8.418 0.014 . 1 . . . . 238 GLU H . 19266 1
713 . . 1 59 59 GLU HA H 1 3.847 0.010 . 1 . . . . 238 GLU HA . 19266 1
714 . . 1 59 59 GLU HB2 H 1 2.191 0.038 . 2 . . . . 238 GLU HB2 . 19266 1
715 . . 1 59 59 GLU HB3 H 1 2.092 0.019 . 2 . . . . 238 GLU HB3 . 19266 1
716 . . 1 59 59 GLU HG2 H 1 2.377 0.025 . 2 . . . . 238 GLU HG2 . 19266 1
717 . . 1 59 59 GLU HG3 H 1 2.186 0.025 . 2 . . . . 238 GLU HG3 . 19266 1
718 . . 1 59 59 GLU N N 15 118.970 0.200 . 1 . . . . 238 GLU N . 19266 1
719 . . 1 60 60 HIS C C 13 176.835 0.019 . 1 . . . . 239 HIS C . 19266 1
720 . . 1 60 60 HIS CA C 13 58.269 0.246 . 1 . . . . 239 HIS CA . 19266 1
721 . . 1 60 60 HIS CB C 13 28.448 0.275 . 1 . . . . 239 HIS CB . 19266 1
722 . . 1 60 60 HIS CD2 C 13 119.908 0.148 . 1 . . . . 239 HIS CD2 . 19266 1
723 . . 1 60 60 HIS H H 1 7.990 0.017 . 1 . . . . 239 HIS H . 19266 1
724 . . 1 60 60 HIS HA H 1 4.426 0.010 . 1 . . . . 239 HIS HA . 19266 1
725 . . 1 60 60 HIS HB2 H 1 3.235 0.009 . 2 . . . . 239 HIS HB2 . 19266 1
726 . . 1 60 60 HIS HB3 H 1 3.082 0.006 . 2 . . . . 239 HIS HB3 . 19266 1
727 . . 1 60 60 HIS HD2 H 1 7.094 0.004 . 1 . . . . 239 HIS HD2 . 19266 1
728 . . 1 60 60 HIS N N 15 115.486 0.156 . 1 . . . . 239 HIS N . 19266 1
729 . . 1 61 61 ALA C C 13 178.613 0.040 . 1 . . . . 240 ALA C . 19266 1
730 . . 1 61 61 ALA CA C 13 55.386 0.182 . 1 . . . . 240 ALA CA . 19266 1
731 . . 1 61 61 ALA CB C 13 18.592 0.195 . 1 . . . . 240 ALA CB . 19266 1
732 . . 1 61 61 ALA H H 1 8.147 0.022 . 1 . . . . 240 ALA H . 19266 1
733 . . 1 61 61 ALA HA H 1 4.162 0.006 . 1 . . . . 240 ALA HA . 19266 1
734 . . 1 61 61 ALA N N 15 123.105 0.111 . 1 . . . . 240 ALA N . 19266 1
735 . . 1 61 61 ALA HB1 H 1 1.563 0.006 . 1 . . . . 240 ALA HB . 19266 1
736 . . 1 61 61 ALA HB2 H 1 1.563 0.006 . 1 . . . . 240 ALA HB . 19266 1
737 . . 1 61 61 ALA HB3 H 1 1.563 0.006 . 1 . . . . 240 ALA HB . 19266 1
738 . . 1 62 62 VAL C C 13 177.530 0.099 . 1 . . . . 241 VAL C . 19266 1
739 . . 1 62 62 VAL CA C 13 66.823 0.174 . 1 . . . . 241 VAL CA . 19266 1
740 . . 1 62 62 VAL CB C 13 31.286 0.434 . 1 . . . . 241 VAL CB . 19266 1
741 . . 1 62 62 VAL CG1 C 13 23.269 0.051 . 2 . . . . 241 VAL CG1 . 19266 1
742 . . 1 62 62 VAL CG2 C 13 22.982 0.122 . 2 . . . . 241 VAL CG2 . 19266 1
743 . . 1 62 62 VAL H H 1 8.273 0.016 . 1 . . . . 241 VAL H . 19266 1
744 . . 1 62 62 VAL HA H 1 3.505 0.009 . 1 . . . . 241 VAL HA . 19266 1
745 . . 1 62 62 VAL HB H 1 2.229 0.008 . 1 . . . . 241 VAL HB . 19266 1
746 . . 1 62 62 VAL N N 15 117.142 0.127 . 1 . . . . 241 VAL N . 19266 1
747 . . 1 62 62 VAL HG11 H 1 1.035 0.026 . 2 . . . . 241 VAL HG1 . 19266 1
748 . . 1 62 62 VAL HG12 H 1 1.035 0.026 . 2 . . . . 241 VAL HG1 . 19266 1
749 . . 1 62 62 VAL HG13 H 1 1.035 0.026 . 2 . . . . 241 VAL HG1 . 19266 1
750 . . 1 62 62 VAL HG21 H 1 0.943 0.011 . 2 . . . . 241 VAL HG2 . 19266 1
751 . . 1 62 62 VAL HG22 H 1 0.943 0.011 . 2 . . . . 241 VAL HG2 . 19266 1
752 . . 1 62 62 VAL HG23 H 1 0.943 0.011 . 2 . . . . 241 VAL HG2 . 19266 1
753 . . 1 63 63 ASP C C 13 178.056 0.016 . 1 . . . . 242 ASP C . 19266 1
754 . . 1 63 63 ASP CA C 13 57.492 0.184 . 1 . . . . 242 ASP CA . 19266 1
755 . . 1 63 63 ASP CB C 13 40.844 0.224 . 1 . . . . 242 ASP CB . 19266 1
756 . . 1 63 63 ASP H H 1 7.979 0.022 . 1 . . . . 242 ASP H . 19266 1
757 . . 1 63 63 ASP HA H 1 4.334 0.011 . 1 . . . . 242 ASP HA . 19266 1
758 . . 1 63 63 ASP HB2 H 1 2.789 0.009 . 2 . . . . 242 ASP HB2 . 19266 1
759 . . 1 63 63 ASP HB3 H 1 2.658 0.012 . 2 . . . . 242 ASP HB3 . 19266 1
760 . . 1 63 63 ASP N N 15 118.787 0.193 . 1 . . . . 242 ASP N . 19266 1
761 . . 1 64 64 TYR C C 13 178.107 0.042 . 1 . . . . 243 TYR C . 19266 1
762 . . 1 64 64 TYR CA C 13 61.771 0.254 . 1 . . . . 243 TYR CA . 19266 1
763 . . 1 64 64 TYR CB C 13 38.716 0.251 . 1 . . . . 243 TYR CB . 19266 1
764 . . 1 64 64 TYR CD1 C 13 133.070 0.163 . 3 . . . . 243 TYR CD1 . 19266 1
765 . . 1 64 64 TYR CE1 C 13 118.108 0.096 . 3 . . . . 243 TYR CE1 . 19266 1
766 . . 1 64 64 TYR H H 1 7.899 0.019 . 1 . . . . 243 TYR H . 19266 1
767 . . 1 64 64 TYR HA H 1 4.053 0.016 . 1 . . . . 243 TYR HA . 19266 1
768 . . 1 64 64 TYR HB2 H 1 3.192 0.008 . 2 . . . . 243 TYR HB2 . 19266 1
769 . . 1 64 64 TYR HB3 H 1 3.136 0.004 . 2 . . . . 243 TYR HB3 . 19266 1
770 . . 1 64 64 TYR N N 15 118.780 0.158 . 1 . . . . 243 TYR N . 19266 1
771 . . 1 64 64 TYR HD1 H 1 7.032 0.013 . 3 . . . . 243 TYR HD . 19266 1
772 . . 1 64 64 TYR HD2 H 1 7.032 0.013 . 3 . . . . 243 TYR HD . 19266 1
773 . . 1 64 64 TYR HE1 H 1 6.763 0.007 . 3 . . . . 243 TYR HE . 19266 1
774 . . 1 64 64 TYR HE2 H 1 6.763 0.007 . 3 . . . . 243 TYR HE . 19266 1
775 . . 1 65 65 VAL C C 13 177.290 0.032 . 1 . . . . 244 VAL C . 19266 1
776 . . 1 65 65 VAL CA C 13 66.748 0.223 . 1 . . . . 244 VAL CA . 19266 1
777 . . 1 65 65 VAL CB C 13 31.458 0.395 . 1 . . . . 244 VAL CB . 19266 1
778 . . 1 65 65 VAL CG1 C 13 23.332 0.072 . 2 . . . . 244 VAL CG1 . 19266 1
779 . . 1 65 65 VAL CG2 C 13 22.052 0.112 . 2 . . . . 244 VAL CG2 . 19266 1
780 . . 1 65 65 VAL H H 1 8.168 0.019 . 1 . . . . 244 VAL H . 19266 1
781 . . 1 65 65 VAL HA H 1 3.515 0.006 . 1 . . . . 244 VAL HA . 19266 1
782 . . 1 65 65 VAL HB H 1 2.236 0.010 . 1 . . . . 244 VAL HB . 19266 1
783 . . 1 65 65 VAL N N 15 118.576 0.128 . 1 . . . . 244 VAL N . 19266 1
784 . . 1 65 65 VAL HG11 H 1 1.162 0.009 . 2 . . . . 244 VAL HG1 . 19266 1
785 . . 1 65 65 VAL HG12 H 1 1.162 0.009 . 2 . . . . 244 VAL HG1 . 19266 1
786 . . 1 65 65 VAL HG13 H 1 1.162 0.009 . 2 . . . . 244 VAL HG1 . 19266 1
787 . . 1 65 65 VAL HG21 H 1 0.951 0.013 . 2 . . . . 244 VAL HG2 . 19266 1
788 . . 1 65 65 VAL HG22 H 1 0.951 0.013 . 2 . . . . 244 VAL HG2 . 19266 1
789 . . 1 65 65 VAL HG23 H 1 0.951 0.013 . 2 . . . . 244 VAL HG2 . 19266 1
790 . . 1 66 66 GLU C C 13 178.882 0.086 . 1 . . . . 245 GLU C . 19266 1
791 . . 1 66 66 GLU CA C 13 59.836 0.325 . 1 . . . . 245 GLU CA . 19266 1
792 . . 1 66 66 GLU CB C 13 28.159 0.252 . 1 . . . . 245 GLU CB . 19266 1
793 . . 1 66 66 GLU CG C 13 35.820 0.163 . 1 . . . . 245 GLU CG . 19266 1
794 . . 1 66 66 GLU H H 1 8.660 0.022 . 1 . . . . 245 GLU H . 19266 1
795 . . 1 66 66 GLU HA H 1 3.859 0.050 . 1 . . . . 245 GLU HA . 19266 1
796 . . 1 66 66 GLU HB2 H 1 2.204 0.012 . 2 . . . . 245 GLU HB2 . 19266 1
797 . . 1 66 66 GLU HB3 H 1 2.057 0.039 . 2 . . . . 245 GLU HB3 . 19266 1
798 . . 1 66 66 GLU N N 15 118.259 0.192 . 1 . . . . 245 GLU N . 19266 1
799 . . 1 66 66 GLU HG2 H 1 2.410 0.007 . 2 . . . . 245 GLU HG . 19266 1
800 . . 1 66 66 GLU HG3 H 1 2.410 0.007 . 2 . . . . 245 GLU HG . 19266 1
801 . . 1 67 67 ARG C C 13 177.943 0.042 . 1 . . . . 246 ARG C . 19266 1
802 . . 1 67 67 ARG CA C 13 58.811 0.253 . 1 . . . . 246 ARG CA . 19266 1
803 . . 1 67 67 ARG CB C 13 30.026 0.296 . 1 . . . . 246 ARG CB . 19266 1
804 . . 1 67 67 ARG CD C 13 43.581 0.058 . 1 . . . . 246 ARG CD . 19266 1
805 . . 1 67 67 ARG CG C 13 27.919 0.126 . 1 . . . . 246 ARG CG . 19266 1
806 . . 1 67 67 ARG H H 1 7.939 0.017 . 1 . . . . 246 ARG H . 19266 1
807 . . 1 67 67 ARG HA H 1 4.025 0.008 . 1 . . . . 246 ARG HA . 19266 1
808 . . 1 67 67 ARG HD2 H 1 3.182 0.009 . 2 . . . . 246 ARG HD2 . 19266 1
809 . . 1 67 67 ARG HD3 H 1 3.125 0.006 . 2 . . . . 246 ARG HD3 . 19266 1
810 . . 1 67 67 ARG HE H 1 7.388 0.010 . 1 . . . . 246 ARG HE . 19266 1
811 . . 1 67 67 ARG HG2 H 1 1.779 0.012 . 2 . . . . 246 ARG HG2 . 19266 1
812 . . 1 67 67 ARG HG3 H 1 1.609 0.006 . 2 . . . . 246 ARG HG3 . 19266 1
813 . . 1 67 67 ARG N N 15 118.067 0.204 . 1 . . . . 246 ARG N . 19266 1
814 . . 1 67 67 ARG NE N 15 85.720 0.056 . 1 . . . . 246 ARG NE . 19266 1
815 . . 1 67 67 ARG HB2 H 1 1.822 0.012 . 2 . . . . 246 ARG HB . 19266 1
816 . . 1 67 67 ARG HB3 H 1 1.822 0.012 . 2 . . . . 246 ARG HB . 19266 1
817 . . 1 68 68 ALA C C 13 179.284 0.163 . 1 . . . . 247 ALA C . 19266 1
818 . . 1 68 68 ALA CA C 13 54.422 0.155 . 1 . . . . 247 ALA CA . 19266 1
819 . . 1 68 68 ALA CB C 13 18.630 0.221 . 1 . . . . 247 ALA CB . 19266 1
820 . . 1 68 68 ALA H H 1 7.864 0.016 . 1 . . . . 247 ALA H . 19266 1
821 . . 1 68 68 ALA HA H 1 4.130 0.006 . 1 . . . . 247 ALA HA . 19266 1
822 . . 1 68 68 ALA N N 15 121.118 0.109 . 1 . . . . 247 ALA N . 19266 1
823 . . 1 68 68 ALA HB1 H 1 1.373 0.007 . 1 . . . . 247 ALA HB . 19266 1
824 . . 1 68 68 ALA HB2 H 1 1.373 0.007 . 1 . . . . 247 ALA HB . 19266 1
825 . . 1 68 68 ALA HB3 H 1 1.373 0.007 . 1 . . . . 247 ALA HB . 19266 1
826 . . 1 69 69 VAL C C 13 176.226 0.025 . 1 . . . . 248 VAL C . 19266 1
827 . . 1 69 69 VAL CA C 13 62.809 0.228 . 1 . . . . 248 VAL CA . 19266 1
828 . . 1 69 69 VAL CB C 13 32.530 0.218 . 1 . . . . 248 VAL CB . 19266 1
829 . . 1 69 69 VAL CG1 C 13 20.688 0.180 . 2 . . . . 248 VAL CG1 . 19266 1
830 . . 1 69 69 VAL CG2 C 13 21.576 0.123 . 2 . . . . 248 VAL CG2 . 19266 1
831 . . 1 69 69 VAL H H 1 7.795 0.012 . 1 . . . . 248 VAL H . 19266 1
832 . . 1 69 69 VAL HA H 1 4.133 0.007 . 1 . . . . 248 VAL HA . 19266 1
833 . . 1 69 69 VAL HB H 1 2.279 0.013 . 1 . . . . 248 VAL HB . 19266 1
834 . . 1 69 69 VAL HG11 H 1 0.979 0.003 . 2 . . . . 248 VAL HG1 . 19266 1
835 . . 1 69 69 VAL HG12 H 1 0.979 0.003 . 2 . . . . 248 VAL HG1 . 19266 1
836 . . 1 69 69 VAL HG13 H 1 0.979 0.003 . 2 . . . . 248 VAL HG1 . 19266 1
837 . . 1 69 69 VAL HG21 H 1 0.928 0.007 . 2 . . . . 248 VAL HG2 . 19266 1
838 . . 1 69 69 VAL HG22 H 1 0.928 0.007 . 2 . . . . 248 VAL HG2 . 19266 1
839 . . 1 69 69 VAL HG23 H 1 0.928 0.007 . 2 . . . . 248 VAL HG2 . 19266 1
840 . . 1 70 70 SER C C 13 174.487 0.022 . 1 . . . . 249 SER C . 19266 1
841 . . 1 70 70 SER CA C 13 59.228 0.181 . 1 . . . . 249 SER CA . 19266 1
842 . . 1 70 70 SER CB C 13 63.749 0.221 . 1 . . . . 249 SER CB . 19266 1
843 . . 1 70 70 SER H H 1 7.763 0.050 . 1 . . . . 249 SER H . 19266 1
844 . . 1 70 70 SER HA H 1 4.388 0.010 . 1 . . . . 249 SER HA . 19266 1
845 . . 1 70 70 SER N N 15 115.834 0.127 . 1 . . . . 249 SER N . 19266 1
846 . . 1 70 70 SER HB2 H 1 3.917 0.007 . 2 . . . . 249 SER HB . 19266 1
847 . . 1 70 70 SER HB3 H 1 3.917 0.007 . 2 . . . . 249 SER HB . 19266 1
848 . . 1 71 71 ASP C C 13 177.084 0.003 . 1 . . . . 250 ASP C . 19266 1
849 . . 1 71 71 ASP CA C 13 54.533 0.195 . 1 . . . . 250 ASP CA . 19266 1
850 . . 1 71 71 ASP CB C 13 41.098 0.191 . 1 . . . . 250 ASP CB . 19266 1
851 . . 1 71 71 ASP H H 1 8.323 0.022 . 1 . . . . 250 ASP H . 19266 1
852 . . 1 71 71 ASP HA H 1 4.386 0.007 . 1 . . . . 250 ASP HA . 19266 1
853 . . 1 71 71 ASP HB2 H 1 2.731 0.003 . 2 . . . . 250 ASP HB2 . 19266 1
854 . . 1 71 71 ASP HB3 H 1 2.668 0.003 . 2 . . . . 250 ASP HB3 . 19266 1
855 . . 1 71 71 ASP N N 15 121.506 0.143 . 1 . . . . 250 ASP N . 19266 1
856 . . 1 72 72 THR C C 13 175.317 0.025 . 1 . . . . 251 THR C . 19266 1
857 . . 1 72 72 THR CA C 13 63.430 0.338 . 1 . . . . 251 THR CA . 19266 1
858 . . 1 72 72 THR CB C 13 69.285 0.281 . 1 . . . . 251 THR CB . 19266 1
859 . . 1 72 72 THR CG2 C 13 21.870 0.063 . 1 . . . . 251 THR CG2 . 19266 1
860 . . 1 72 72 THR H H 1 8.037 0.019 . 1 . . . . 251 THR H . 19266 1
861 . . 1 72 72 THR HA H 1 4.194 0.006 . 1 . . . . 251 THR HA . 19266 1
862 . . 1 72 72 THR HB H 1 4.272 0.004 . 1 . . . . 251 THR HB . 19266 1
863 . . 1 72 72 THR N N 15 114.645 0.150 . 1 . . . . 251 THR N . 19266 1
864 . . 1 72 72 THR HG21 H 1 1.223 0.013 . 1 . . . . 251 THR HG2 . 19266 1
865 . . 1 72 72 THR HG22 H 1 1.223 0.013 . 1 . . . . 251 THR HG2 . 19266 1
866 . . 1 72 72 THR HG23 H 1 1.223 0.013 . 1 . . . . 251 THR HG2 . 19266 1
867 . . 1 73 73 LYS C C 13 177.074 0.062 . 1 . . . . 252 LYS C . 19266 1
868 . . 1 73 73 LYS CA C 13 57.401 0.266 . 1 . . . . 252 LYS CA . 19266 1
869 . . 1 73 73 LYS CB C 13 32.143 0.467 . 1 . . . . 252 LYS CB . 19266 1
870 . . 1 73 73 LYS CD C 13 29.115 0.039 . 1 . . . . 252 LYS CD . 19266 1
871 . . 1 73 73 LYS CE C 13 42.162 0.163 . 1 . . . . 252 LYS CE . 19266 1
872 . . 1 73 73 LYS CG C 13 25.058 0.049 . 1 . . . . 252 LYS CG . 19266 1
873 . . 1 73 73 LYS H H 1 8.234 0.019 . 1 . . . . 252 LYS H . 19266 1
874 . . 1 73 73 LYS HA H 1 4.192 0.006 . 1 . . . . 252 LYS HA . 19266 1
875 . . 1 73 73 LYS HG2 H 1 1.503 0.026 . 2 . . . . 252 LYS HG2 . 19266 1
876 . . 1 73 73 LYS HG3 H 1 1.406 0.008 . 2 . . . . 252 LYS HG3 . 19266 1
877 . . 1 73 73 LYS N N 15 121.703 0.142 . 1 . . . . 252 LYS N . 19266 1
878 . . 1 73 73 LYS HB2 H 1 1.874 0.012 . 2 . . . . 252 LYS HB . 19266 1
879 . . 1 73 73 LYS HB3 H 1 1.874 0.012 . 2 . . . . 252 LYS HB . 19266 1
880 . . 1 73 73 LYS HD2 H 1 1.679 0.011 . 2 . . . . 252 LYS HD . 19266 1
881 . . 1 73 73 LYS HD3 H 1 1.679 0.011 . 2 . . . . 252 LYS HD . 19266 1
882 . . 1 73 73 LYS HE2 H 1 2.966 0.003 . 2 . . . . 252 LYS HE . 19266 1
883 . . 1 73 73 LYS HE3 H 1 2.966 0.003 . 2 . . . . 252 LYS HE . 19266 1
884 . . 1 74 74 LYS C C 13 176.337 0.042 . 1 . . . . 253 LYS C . 19266 1
885 . . 1 74 74 LYS CA C 13 57.015 0.393 . 1 . . . . 253 LYS CA . 19266 1
886 . . 1 74 74 LYS CB C 13 32.840 0.317 . 1 . . . . 253 LYS CB . 19266 1
887 . . 1 74 74 LYS CD C 13 29.222 0.163 . 1 . . . . 253 LYS CD . 19266 1
888 . . 1 74 74 LYS CE C 13 42.245 0.163 . 1 . . . . 253 LYS CE . 19266 1
889 . . 1 74 74 LYS CG C 13 25.161 0.084 . 1 . . . . 253 LYS CG . 19266 1
890 . . 1 74 74 LYS H H 1 7.880 0.017 . 1 . . . . 253 LYS H . 19266 1
891 . . 1 74 74 LYS HA H 1 4.213 0.010 . 1 . . . . 253 LYS HA . 19266 1
892 . . 1 74 74 LYS HB2 H 1 1.841 0.015 . 2 . . . . 253 LYS HB2 . 19266 1
893 . . 1 74 74 LYS HB3 H 1 1.766 0.005 . 2 . . . . 253 LYS HB3 . 19266 1
894 . . 1 74 74 LYS HG2 H 1 1.475 0.012 . 2 . . . . 253 LYS HG2 . 19266 1
895 . . 1 74 74 LYS HG3 H 1 1.388 0.006 . 2 . . . . 253 LYS HG3 . 19266 1
896 . . 1 74 74 LYS N N 15 119.499 0.147 . 1 . . . . 253 LYS N . 19266 1
897 . . 1 74 74 LYS HD2 H 1 1.713 0.050 . 2 . . . . 253 LYS HD . 19266 1
898 . . 1 74 74 LYS HD3 H 1 1.713 0.050 . 2 . . . . 253 LYS HD . 19266 1
899 . . 1 74 74 LYS HE2 H 1 2.974 0.006 . 2 . . . . 253 LYS HE . 19266 1
900 . . 1 74 74 LYS HE3 H 1 2.974 0.006 . 2 . . . . 253 LYS HE . 19266 1
901 . . 1 75 75 ALA C C 13 177.856 0.043 . 1 . . . . 254 ALA C . 19266 1
902 . . 1 75 75 ALA CA C 13 52.979 0.203 . 1 . . . . 254 ALA CA . 19266 1
903 . . 1 75 75 ALA CB C 13 19.004 0.323 . 1 . . . . 254 ALA CB . 19266 1
904 . . 1 75 75 ALA H H 1 8.020 0.016 . 1 . . . . 254 ALA H . 19266 1
905 . . 1 75 75 ALA HA H 1 4.285 0.009 . 1 . . . . 254 ALA HA . 19266 1
906 . . 1 75 75 ALA N N 15 123.231 0.126 . 1 . . . . 254 ALA N . 19266 1
907 . . 1 75 75 ALA HB1 H 1 1.399 0.009 . 1 . . . . 254 ALA HB . 19266 1
908 . . 1 75 75 ALA HB2 H 1 1.399 0.009 . 1 . . . . 254 ALA HB . 19266 1
909 . . 1 75 75 ALA HB3 H 1 1.399 0.009 . 1 . . . . 254 ALA HB . 19266 1
910 . . 1 76 76 VAL C C 13 176.379 0.014 . 1 . . . . 255 VAL C . 19266 1
911 . . 1 76 76 VAL CA C 13 62.951 0.309 . 1 . . . . 255 VAL CA . 19266 1
912 . . 1 76 76 VAL CB C 13 32.572 0.300 . 1 . . . . 255 VAL CB . 19266 1
913 . . 1 76 76 VAL CG1 C 13 21.475 0.117 . 2 . . . . 255 VAL CG1 . 19266 1
914 . . 1 76 76 VAL CG2 C 13 21.241 0.134 . 2 . . . . 255 VAL CG2 . 19266 1
915 . . 1 76 76 VAL H H 1 7.882 0.016 . 1 . . . . 255 VAL H . 19266 1
916 . . 1 76 76 VAL HA H 1 4.008 0.009 . 1 . . . . 255 VAL HA . 19266 1
917 . . 1 76 76 VAL HB H 1 2.061 0.008 . 1 . . . . 255 VAL HB . 19266 1
918 . . 1 76 76 VAL N N 15 117.933 0.141 . 1 . . . . 255 VAL N . 19266 1
919 . . 1 76 76 VAL HG11 H 1 0.928 0.005 . 2 . . . . 255 VAL HG1 . 19266 1
920 . . 1 76 76 VAL HG12 H 1 0.928 0.005 . 2 . . . . 255 VAL HG1 . 19266 1
921 . . 1 76 76 VAL HG13 H 1 0.928 0.005 . 2 . . . . 255 VAL HG1 . 19266 1
922 . . 1 76 76 VAL HG21 H 1 0.886 0.008 . 2 . . . . 255 VAL HG2 . 19266 1
923 . . 1 76 76 VAL HG22 H 1 0.886 0.008 . 2 . . . . 255 VAL HG2 . 19266 1
924 . . 1 76 76 VAL HG23 H 1 0.886 0.008 . 2 . . . . 255 VAL HG2 . 19266 1
925 . . 1 77 77 LYS C C 13 176.537 0.051 . 1 . . . . 256 LYS C . 19266 1
926 . . 1 77 77 LYS CA C 13 57.037 0.265 . 1 . . . . 256 LYS CA . 19266 1
927 . . 1 77 77 LYS CB C 13 32.665 0.272 . 1 . . . . 256 LYS CB . 19266 1
928 . . 1 77 77 LYS CD C 13 29.093 0.101 . 1 . . . . 256 LYS CD . 19266 1
929 . . 1 77 77 LYS CE C 13 42.180 0.043 . 1 . . . . 256 LYS CE . 19266 1
930 . . 1 77 77 LYS CG C 13 24.762 0.084 . 1 . . . . 256 LYS CG . 19266 1
931 . . 1 77 77 LYS H H 1 8.109 0.018 . 1 . . . . 256 LYS H . 19266 1
932 . . 1 77 77 LYS HA H 1 4.188 0.005 . 1 . . . . 256 LYS HA . 19266 1
933 . . 1 77 77 LYS HG2 H 1 1.287 0.006 . 2 . . . . 256 LYS HG2 . 19266 1
934 . . 1 77 77 LYS HG3 H 1 1.220 0.006 . 2 . . . . 256 LYS HG3 . 19266 1
935 . . 1 77 77 LYS N N 15 122.825 0.140 . 1 . . . . 256 LYS N . 19266 1
936 . . 1 77 77 LYS HB2 H 1 1.687 0.006 . 2 . . . . 256 LYS HB . 19266 1
937 . . 1 77 77 LYS HB3 H 1 1.687 0.006 . 2 . . . . 256 LYS HB . 19266 1
938 . . 1 77 77 LYS HD2 H 1 1.615 0.007 . 2 . . . . 256 LYS HD . 19266 1
939 . . 1 77 77 LYS HD3 H 1 1.615 0.007 . 2 . . . . 256 LYS HD . 19266 1
940 . . 1 77 77 LYS HE2 H 1 2.935 0.006 . 2 . . . . 256 LYS HE . 19266 1
941 . . 1 77 77 LYS HE3 H 1 2.935 0.006 . 2 . . . . 256 LYS HE . 19266 1
942 . . 1 78 78 TYR C C 13 175.850 0.042 . 1 . . . . 257 TYR C . 19266 1
943 . . 1 78 78 TYR CA C 13 58.124 0.192 . 1 . . . . 257 TYR CA . 19266 1
944 . . 1 78 78 TYR CB C 13 38.603 0.261 . 1 . . . . 257 TYR CB . 19266 1
945 . . 1 78 78 TYR CD1 C 13 133.248 0.163 . 3 . . . . 257 TYR CD1 . 19266 1
946 . . 1 78 78 TYR CE1 C 13 118.249 0.062 . 3 . . . . 257 TYR CE1 . 19266 1
947 . . 1 78 78 TYR H H 1 7.921 0.033 . 1 . . . . 257 TYR H . 19266 1
948 . . 1 78 78 TYR HA H 1 4.529 0.006 . 1 . . . . 257 TYR HA . 19266 1
949 . . 1 78 78 TYR HB2 H 1 3.075 0.007 . 2 . . . . 257 TYR HB2 . 19266 1
950 . . 1 78 78 TYR HB3 H 1 2.955 0.010 . 2 . . . . 257 TYR HB3 . 19266 1
951 . . 1 78 78 TYR N N 15 119.393 0.126 . 1 . . . . 257 TYR N . 19266 1
952 . . 1 78 78 TYR HD1 H 1 7.097 0.008 . 3 . . . . 257 TYR HD . 19266 1
953 . . 1 78 78 TYR HD2 H 1 7.097 0.008 . 3 . . . . 257 TYR HD . 19266 1
954 . . 1 78 78 TYR HE1 H 1 6.826 0.011 . 3 . . . . 257 TYR HE . 19266 1
955 . . 1 78 78 TYR HE2 H 1 6.826 0.011 . 3 . . . . 257 TYR HE . 19266 1
956 . . 1 79 79 GLN C C 13 176.209 0.077 . 1 . . . . 258 GLN C . 19266 1
957 . . 1 79 79 GLN CA C 13 56.411 0.257 . 1 . . . . 258 GLN CA . 19266 1
958 . . 1 79 79 GLN CB C 13 29.223 0.394 . 1 . . . . 258 GLN CB . 19266 1
959 . . 1 79 79 GLN CG C 13 33.869 0.082 . 1 . . . . 258 GLN CG . 19266 1
960 . . 1 79 79 GLN H H 1 8.122 0.017 . 1 . . . . 258 GLN H . 19266 1
961 . . 1 79 79 GLN HA H 1 4.276 0.005 . 1 . . . . 258 GLN HA . 19266 1
962 . . 1 79 79 GLN HB2 H 1 2.091 0.014 . 2 . . . . 258 GLN HB2 . 19266 1
963 . . 1 79 79 GLN HB3 H 1 1.989 0.019 . 2 . . . . 258 GLN HB3 . 19266 1
964 . . 1 79 79 GLN HE21 H 1 7.463 0.008 . 2 . . . . 258 GLN HE21 . 19266 1
965 . . 1 79 79 GLN HE22 H 1 6.801 0.005 . 2 . . . . 258 GLN HE22 . 19266 1
966 . . 1 79 79 GLN N N 15 120.883 0.136 . 1 . . . . 258 GLN N . 19266 1
967 . . 1 79 79 GLN NE2 N 15 111.657 0.296 . 1 . . . . 258 GLN NE2 . 19266 1
968 . . 1 79 79 GLN HG2 H 1 2.331 0.012 . 2 . . . . 258 GLN HG . 19266 1
969 . . 1 79 79 GLN HG3 H 1 2.331 0.012 . 2 . . . . 258 GLN HG . 19266 1
970 . . 1 80 80 SER C C 13 175.485 0.047 . 1 . . . . 259 SER C . 19266 1
971 . . 1 80 80 SER CA C 13 58.908 0.256 . 1 . . . . 259 SER CA . 19266 1
972 . . 1 80 80 SER CB C 13 63.212 0.150 . 1 . . . . 259 SER CB . 19266 1
973 . . 1 80 80 SER H H 1 8.243 0.018 . 1 . . . . 259 SER H . 19266 1
974 . . 1 80 80 SER HA H 1 4.401 0.013 . 1 . . . . 259 SER HA . 19266 1
975 . . 1 80 80 SER HB2 H 1 4.014 0.004 . 2 . . . . 259 SER HB2 . 19266 1
976 . . 1 80 80 SER HB3 H 1 3.885 0.007 . 2 . . . . 259 SER HB3 . 19266 1
977 . . 1 80 80 SER N N 15 116.610 0.166 . 1 . . . . 259 SER N . 19266 1
978 . . 1 81 81 LYS C C 13 177.812 0.048 . 1 . . . . 260 LYS C . 19266 1
979 . . 1 81 81 LYS CA C 13 58.295 0.286 . 1 . . . . 260 LYS CA . 19266 1
980 . . 1 81 81 LYS CB C 13 31.823 0.525 . 1 . . . . 260 LYS CB . 19266 1
981 . . 1 81 81 LYS CD C 13 29.115 0.163 . 1 . . . . 260 LYS CD . 19266 1
982 . . 1 81 81 LYS CE C 13 42.252 0.163 . 1 . . . . 260 LYS CE . 19266 1
983 . . 1 81 81 LYS CG C 13 25.259 0.026 . 1 . . . . 260 LYS CG . 19266 1
984 . . 1 81 81 LYS H H 1 8.459 0.021 . 1 . . . . 260 LYS H . 19266 1
985 . . 1 81 81 LYS HA H 1 4.155 0.007 . 1 . . . . 260 LYS HA . 19266 1
986 . . 1 81 81 LYS N N 15 123.792 0.319 . 1 . . . . 260 LYS N . 19266 1
987 . . 1 81 81 LYS HB2 H 1 1.874 0.007 . 2 . . . . 260 LYS HB . 19266 1
988 . . 1 81 81 LYS HB3 H 1 1.874 0.007 . 2 . . . . 260 LYS HB . 19266 1
989 . . 1 81 81 LYS HD2 H 1 1.702 0.007 . 2 . . . . 260 LYS HD . 19266 1
990 . . 1 81 81 LYS HD3 H 1 1.702 0.007 . 2 . . . . 260 LYS HD . 19266 1
991 . . 1 81 81 LYS HE2 H 1 2.989 0.007 . 2 . . . . 260 LYS HE . 19266 1
992 . . 1 81 81 LYS HE3 H 1 2.989 0.007 . 2 . . . . 260 LYS HE . 19266 1
993 . . 1 81 81 LYS HG2 H 1 1.456 0.004 . 2 . . . . 260 LYS HG . 19266 1
994 . . 1 81 81 LYS HG3 H 1 1.456 0.004 . 2 . . . . 260 LYS HG . 19266 1
995 . . 1 82 82 ALA C C 13 179.093 0.015 . 1 . . . . 261 ALA C . 19266 1
996 . . 1 82 82 ALA CA C 13 54.348 0.282 . 1 . . . . 261 ALA CA . 19266 1
997 . . 1 82 82 ALA CB C 13 18.713 0.256 . 1 . . . . 261 ALA CB . 19266 1
998 . . 1 82 82 ALA H H 1 8.127 0.019 . 1 . . . . 261 ALA H . 19266 1
999 . . 1 82 82 ALA HA H 1 4.190 0.008 . 1 . . . . 261 ALA HA . 19266 1
1000 . . 1 82 82 ALA N N 15 122.222 0.144 . 1 . . . . 261 ALA N . 19266 1
1001 . . 1 82 82 ALA HB1 H 1 1.439 0.004 . 1 . . . . 261 ALA HB . 19266 1
1002 . . 1 82 82 ALA HB2 H 1 1.439 0.004 . 1 . . . . 261 ALA HB . 19266 1
1003 . . 1 82 82 ALA HB3 H 1 1.439 0.004 . 1 . . . . 261 ALA HB . 19266 1
1004 . . 1 83 83 ARG C C 13 177.637 0.036 . 1 . . . . 262 ARG C . 19266 1
1005 . . 1 83 83 ARG CA C 13 58.982 0.271 . 1 . . . . 262 ARG CA . 19266 1
1006 . . 1 83 83 ARG CB C 13 29.255 0.163 . 1 . . . . 262 ARG CB . 19266 1
1007 . . 1 83 83 ARG CD C 13 43.517 0.146 . 1 . . . . 262 ARG CD . 19266 1
1008 . . 1 83 83 ARG CG C 13 27.797 0.162 . 1 . . . . 262 ARG CG . 19266 1
1009 . . 1 83 83 ARG H H 1 7.981 0.022 . 1 . . . . 262 ARG H . 19266 1
1010 . . 1 83 83 ARG HA H 1 4.044 0.013 . 1 . . . . 262 ARG HA . 19266 1
1011 . . 1 83 83 ARG N N 15 119.361 0.158 . 1 . . . . 262 ARG N . 19266 1
1012 . . 1 83 83 ARG HD2 H 1 3.212 0.009 . 2 . . . . 262 ARG HD . 19266 1
1013 . . 1 83 83 ARG HD3 H 1 3.212 0.009 . 2 . . . . 262 ARG HD . 19266 1
1014 . . 1 83 83 ARG HG2 H 1 1.688 0.002 . 2 . . . . 262 ARG HG . 19266 1
1015 . . 1 83 83 ARG HG3 H 1 1.688 0.002 . 2 . . . . 262 ARG HG . 19266 1
1016 . . 1 84 84 ARG C C 13 177.705 0.029 . 1 . . . . 263 ARG C . 19266 1
1017 . . 1 84 84 ARG CA C 13 59.421 0.002 . 1 . . . . 263 ARG CA . 19266 1
1018 . . 1 84 84 ARG CB C 13 29.195 0.031 . 1 . . . . 263 ARG CB . 19266 1
1019 . . 1 84 84 ARG CD C 13 43.582 0.053 . 1 . . . . 263 ARG CD . 19266 1
1020 . . 1 84 84 ARG CG C 13 28.440 0.163 . 1 . . . . 263 ARG CG . 19266 1
1021 . . 1 84 84 ARG H H 1 8.134 0.027 . 1 . . . . 263 ARG H . 19266 1
1022 . . 1 84 84 ARG HA H 1 3.881 0.001 . 1 . . . . 263 ARG HA . 19266 1
1023 . . 1 84 84 ARG N N 15 118.635 0.160 . 1 . . . . 263 ARG N . 19266 1
1024 . . 1 84 84 ARG HB2 H 1 1.932 0.003 . 2 . . . . 263 ARG HB . 19266 1
1025 . . 1 84 84 ARG HB3 H 1 1.932 0.003 . 2 . . . . 263 ARG HB . 19266 1
1026 . . 1 84 84 ARG HD2 H 1 3.197 0.010 . 2 . . . . 263 ARG HD . 19266 1
1027 . . 1 84 84 ARG HD3 H 1 3.197 0.010 . 2 . . . . 263 ARG HD . 19266 1
1028 . . 1 85 85 LYS C C 13 177.731 0.002 . 1 . . . . 264 LYS C . 19266 1
1029 . . 1 85 85 LYS CA C 13 59.864 0.222 . 1 . . . . 264 LYS CA . 19266 1
1030 . . 1 85 85 LYS CB C 13 32.175 0.292 . 1 . . . . 264 LYS CB . 19266 1
1031 . . 1 85 85 LYS CD C 13 29.686 0.050 . 1 . . . . 264 LYS CD . 19266 1
1032 . . 1 85 85 LYS CE C 13 41.977 0.063 . 1 . . . . 264 LYS CE . 19266 1
1033 . . 1 85 85 LYS CG C 13 25.377 0.076 . 1 . . . . 264 LYS CG . 19266 1
1034 . . 1 85 85 LYS H H 1 7.935 0.020 . 1 . . . . 264 LYS H . 19266 1
1035 . . 1 85 85 LYS HA H 1 3.953 0.015 . 1 . . . . 264 LYS HA . 19266 1
1036 . . 1 85 85 LYS HB2 H 1 1.958 0.011 . 2 . . . . 264 LYS HB2 . 19266 1
1037 . . 1 85 85 LYS HB3 H 1 1.882 0.014 . 2 . . . . 264 LYS HB3 . 19266 1
1038 . . 1 85 85 LYS HG2 H 1 1.503 0.008 . 2 . . . . 264 LYS HG2 . 19266 1
1039 . . 1 85 85 LYS HG3 H 1 1.382 0.012 . 2 . . . . 264 LYS HG3 . 19266 1
1040 . . 1 85 85 LYS N N 15 118.667 0.165 . 1 . . . . 264 LYS N . 19266 1
1041 . . 1 85 85 LYS HD2 H 1 1.727 0.006 . 2 . . . . 264 LYS HD . 19266 1
1042 . . 1 85 85 LYS HD3 H 1 1.727 0.006 . 2 . . . . 264 LYS HD . 19266 1
1043 . . 1 85 85 LYS HE2 H 1 2.884 0.005 . 2 . . . . 264 LYS HE . 19266 1
1044 . . 1 85 85 LYS HE3 H 1 2.884 0.005 . 2 . . . . 264 LYS HE . 19266 1
1045 . . 1 86 86 LYS C C 13 178.066 0.027 . 1 . . . . 265 LYS C . 19266 1
1046 . . 1 86 86 LYS CA C 13 60.158 0.167 . 1 . . . . 265 LYS CA . 19266 1
1047 . . 1 86 86 LYS CB C 13 32.371 0.349 . 1 . . . . 265 LYS CB . 19266 1
1048 . . 1 86 86 LYS CD C 13 29.826 0.078 . 1 . . . . 265 LYS CD . 19266 1
1049 . . 1 86 86 LYS CE C 13 42.017 0.050 . 1 . . . . 265 LYS CE . 19266 1
1050 . . 1 86 86 LYS CG C 13 25.782 0.162 . 1 . . . . 265 LYS CG . 19266 1
1051 . . 1 86 86 LYS H H 1 7.796 0.016 . 1 . . . . 265 LYS H . 19266 1
1052 . . 1 86 86 LYS HA H 1 3.873 0.012 . 1 . . . . 265 LYS HA . 19266 1
1053 . . 1 86 86 LYS HB2 H 1 1.997 0.027 . 2 . . . . 265 LYS HB2 . 19266 1
1054 . . 1 86 86 LYS HB3 H 1 1.887 0.047 . 2 . . . . 265 LYS HB3 . 19266 1
1055 . . 1 86 86 LYS HG2 H 1 1.597 0.009 . 2 . . . . 265 LYS HG2 . 19266 1
1056 . . 1 86 86 LYS HG3 H 1 1.332 0.010 . 2 . . . . 265 LYS HG3 . 19266 1
1057 . . 1 86 86 LYS N N 15 117.648 0.110 . 1 . . . . 265 LYS N . 19266 1
1058 . . 1 86 86 LYS HD2 H 1 1.721 0.009 . 2 . . . . 265 LYS HD . 19266 1
1059 . . 1 86 86 LYS HD3 H 1 1.721 0.009 . 2 . . . . 265 LYS HD . 19266 1
1060 . . 1 86 86 LYS HE2 H 1 2.866 0.008 . 2 . . . . 265 LYS HE . 19266 1
1061 . . 1 86 86 LYS HE3 H 1 2.866 0.008 . 2 . . . . 265 LYS HE . 19266 1
1062 . . 1 87 87 ILE C C 13 177.318 0.021 . 1 . . . . 266 ILE C . 19266 1
1063 . . 1 87 87 ILE CA C 13 65.301 0.285 . 1 . . . . 266 ILE CA . 19266 1
1064 . . 1 87 87 ILE CB C 13 36.677 0.017 . 1 . . . . 266 ILE CB . 19266 1
1065 . . 1 87 87 ILE CD1 C 13 13.600 0.056 . 1 . . . . 266 ILE CD1 . 19266 1
1066 . . 1 87 87 ILE CG1 C 13 29.754 0.177 . 1 . . . . 266 ILE CG1 . 19266 1
1067 . . 1 87 87 ILE CG2 C 13 17.883 0.042 . 1 . . . . 266 ILE CG2 . 19266 1
1068 . . 1 87 87 ILE H H 1 8.130 0.020 . 1 . . . . 266 ILE H . 19266 1
1069 . . 1 87 87 ILE HA H 1 3.583 0.012 . 1 . . . . 266 ILE HA . 19266 1
1070 . . 1 87 87 ILE HB H 1 2.090 0.012 . 1 . . . . 266 ILE HB . 19266 1
1071 . . 1 87 87 ILE HG12 H 1 1.866 0.010 . 2 . . . . 266 ILE HG12 . 19266 1
1072 . . 1 87 87 ILE HG13 H 1 1.024 0.009 . 2 . . . . 266 ILE HG13 . 19266 1
1073 . . 1 87 87 ILE N N 15 117.163 0.156 . 1 . . . . 266 ILE N . 19266 1
1074 . . 1 87 87 ILE HD11 H 1 0.829 0.010 . 1 . . . . 266 ILE HD1 . 19266 1
1075 . . 1 87 87 ILE HD12 H 1 0.829 0.010 . 1 . . . . 266 ILE HD1 . 19266 1
1076 . . 1 87 87 ILE HD13 H 1 0.829 0.010 . 1 . . . . 266 ILE HD1 . 19266 1
1077 . . 1 87 87 ILE HG21 H 1 0.918 0.006 . 1 . . . . 266 ILE HG2 . 19266 1
1078 . . 1 87 87 ILE HG22 H 1 0.918 0.006 . 1 . . . . 266 ILE HG2 . 19266 1
1079 . . 1 87 87 ILE HG23 H 1 0.918 0.006 . 1 . . . . 266 ILE HG2 . 19266 1
1080 . . 1 88 88 MET C C 13 178.209 0.034 . 1 . . . . 267 MET C . 19266 1
1081 . . 1 88 88 MET CA C 13 59.376 0.221 . 1 . . . . 267 MET CA . 19266 1
1082 . . 1 88 88 MET CB C 13 31.688 0.033 . 1 . . . . 267 MET CB . 19266 1
1083 . . 1 88 88 MET CG C 13 32.745 0.131 . 1 . . . . 267 MET CG . 19266 1
1084 . . 1 88 88 MET H H 1 8.254 0.022 . 1 . . . . 267 MET H . 19266 1
1085 . . 1 88 88 MET HA H 1 4.017 0.009 . 1 . . . . 267 MET HA . 19266 1
1086 . . 1 88 88 MET HG2 H 1 2.667 0.012 . 2 . . . . 267 MET HG2 . 19266 1
1087 . . 1 88 88 MET HG3 H 1 2.456 0.007 . 2 . . . . 267 MET HG3 . 19266 1
1088 . . 1 88 88 MET N N 15 118.117 0.179 . 1 . . . . 267 MET N . 19266 1
1089 . . 1 88 88 MET HB2 H 1 2.067 0.009 . 2 . . . . 267 MET HB . 19266 1
1090 . . 1 88 88 MET HB3 H 1 2.067 0.009 . 2 . . . . 267 MET HB . 19266 1
1091 . . 1 89 89 ILE C C 13 177.990 0.049 . 1 . . . . 268 ILE C . 19266 1
1092 . . 1 89 89 ILE CA C 13 66.043 0.244 . 1 . . . . 268 ILE CA . 19266 1
1093 . . 1 89 89 ILE CB C 13 37.361 0.417 . 1 . . . . 268 ILE CB . 19266 1
1094 . . 1 89 89 ILE CG1 C 13 29.512 0.175 . 1 . . . . 268 ILE CG1 . 19266 1
1095 . . 1 89 89 ILE CG2 C 13 17.644 0.184 . 1 . . . . 268 ILE CG2 . 19266 1
1096 . . 1 89 89 ILE H H 1 8.283 0.020 . 1 . . . . 268 ILE H . 19266 1
1097 . . 1 89 89 ILE HA H 1 3.564 0.018 . 1 . . . . 268 ILE HA . 19266 1
1098 . . 1 89 89 ILE HB H 1 2.060 0.009 . 1 . . . . 268 ILE HB . 19266 1
1099 . . 1 89 89 ILE HG12 H 1 1.955 0.004 . 2 . . . . 268 ILE HG12 . 19266 1
1100 . . 1 89 89 ILE HG13 H 1 1.012 0.005 . 2 . . . . 268 ILE HG13 . 19266 1
1101 . . 1 89 89 ILE N N 15 119.181 0.150 . 1 . . . . 268 ILE N . 19266 1
1102 . . 1 89 89 ILE HD11 H 1 0.832 0.004 . 1 . . . . 268 ILE HD1 . 19266 1
1103 . . 1 89 89 ILE HD12 H 1 0.832 0.004 . 1 . . . . 268 ILE HD1 . 19266 1
1104 . . 1 89 89 ILE HD13 H 1 0.832 0.004 . 1 . . . . 268 ILE HD1 . 19266 1
1105 . . 1 89 89 ILE HG21 H 1 0.855 0.007 . 1 . . . . 268 ILE HG2 . 19266 1
1106 . . 1 89 89 ILE HG22 H 1 0.855 0.007 . 1 . . . . 268 ILE HG2 . 19266 1
1107 . . 1 89 89 ILE HG23 H 1 0.855 0.007 . 1 . . . . 268 ILE HG2 . 19266 1
1108 . . 1 90 90 ILE C C 13 177.703 0.079 . 1 . . . . 269 ILE C . 19266 1
1109 . . 1 90 90 ILE CA C 13 66.263 0.221 . 1 . . . . 269 ILE CA . 19266 1
1110 . . 1 90 90 ILE CB C 13 37.391 0.482 . 1 . . . . 269 ILE CB . 19266 1
1111 . . 1 90 90 ILE CG2 C 13 17.541 0.026 . 1 . . . . 269 ILE CG2 . 19266 1
1112 . . 1 90 90 ILE H H 1 8.194 0.021 . 1 . . . . 269 ILE H . 19266 1
1113 . . 1 90 90 ILE HA H 1 3.547 0.011 . 1 . . . . 269 ILE HA . 19266 1
1114 . . 1 90 90 ILE HB H 1 2.058 0.020 . 1 . . . . 269 ILE HB . 19266 1
1115 . . 1 90 90 ILE HG12 H 1 1.937 0.009 . 2 . . . . 269 ILE HG12 . 19266 1
1116 . . 1 90 90 ILE HG13 H 1 1.018 0.001 . 2 . . . . 269 ILE HG13 . 19266 1
1117 . . 1 90 90 ILE N N 15 120.276 0.131 . 1 . . . . 269 ILE N . 19266 1
1118 . . 1 90 90 ILE HD11 H 1 0.817 0.003 . 1 . . . . 269 ILE HD1 . 19266 1
1119 . . 1 90 90 ILE HD12 H 1 0.817 0.003 . 1 . . . . 269 ILE HD1 . 19266 1
1120 . . 1 90 90 ILE HD13 H 1 0.817 0.003 . 1 . . . . 269 ILE HD1 . 19266 1
1121 . . 1 90 90 ILE HG21 H 1 0.851 0.010 . 1 . . . . 269 ILE HG2 . 19266 1
1122 . . 1 90 90 ILE HG22 H 1 0.851 0.010 . 1 . . . . 269 ILE HG2 . 19266 1
1123 . . 1 90 90 ILE HG23 H 1 0.851 0.010 . 1 . . . . 269 ILE HG2 . 19266 1
1124 . . 1 91 91 ILE C C 13 177.667 0.025 . 1 . . . . 270 ILE C . 19266 1
1125 . . 1 91 91 ILE CA C 13 66.082 0.395 . 1 . . . . 270 ILE CA . 19266 1
1126 . . 1 91 91 ILE CB C 13 37.342 0.445 . 1 . . . . 270 ILE CB . 19266 1
1127 . . 1 91 91 ILE CD1 C 13 13.805 0.163 . 1 . . . . 270 ILE CD1 . 19266 1
1128 . . 1 91 91 ILE CG1 C 13 29.544 0.097 . 1 . . . . 270 ILE CG1 . 19266 1
1129 . . 1 91 91 ILE CG2 C 13 16.949 0.163 . 1 . . . . 270 ILE CG2 . 19266 1
1130 . . 1 91 91 ILE H H 1 8.563 0.018 . 1 . . . . 270 ILE H . 19266 1
1131 . . 1 91 91 ILE HA H 1 3.518 0.010 . 1 . . . . 270 ILE HA . 19266 1
1132 . . 1 91 91 ILE HB H 1 2.045 0.007 . 1 . . . . 270 ILE HB . 19266 1
1133 . . 1 91 91 ILE HG12 H 1 1.900 0.009 . 2 . . . . 270 ILE HG12 . 19266 1
1134 . . 1 91 91 ILE HG13 H 1 1.025 0.006 . 2 . . . . 270 ILE HG13 . 19266 1
1135 . . 1 91 91 ILE N N 15 118.447 0.125 . 1 . . . . 270 ILE N . 19266 1
1136 . . 1 91 91 ILE HD11 H 1 0.846 0.012 . 1 . . . . 270 ILE HD1 . 19266 1
1137 . . 1 91 91 ILE HD12 H 1 0.846 0.012 . 1 . . . . 270 ILE HD1 . 19266 1
1138 . . 1 91 91 ILE HD13 H 1 0.846 0.012 . 1 . . . . 270 ILE HD1 . 19266 1
1139 . . 1 91 91 ILE HG21 H 1 0.856 0.011 . 1 . . . . 270 ILE HG2 . 19266 1
1140 . . 1 91 91 ILE HG22 H 1 0.856 0.011 . 1 . . . . 270 ILE HG2 . 19266 1
1141 . . 1 91 91 ILE HG23 H 1 0.856 0.011 . 1 . . . . 270 ILE HG2 . 19266 1
1142 . . 1 92 92 CYS C C 13 176.414 0.045 . 1 . . . . 271 CYS C . 19266 1
1143 . . 1 92 92 CYS CA C 13 64.957 0.271 . 1 . . . . 271 CYS CA . 19266 1
1144 . . 1 92 92 CYS CB C 13 26.969 0.149 . 1 . . . . 271 CYS CB . 19266 1
1145 . . 1 92 92 CYS H H 1 8.247 0.021 . 1 . . . . 271 CYS H . 19266 1
1146 . . 1 92 92 CYS HA H 1 3.974 0.010 . 1 . . . . 271 CYS HA . 19266 1
1147 . . 1 92 92 CYS HB2 H 1 3.204 0.008 . 2 . . . . 271 CYS HB2 . 19266 1
1148 . . 1 92 92 CYS HB3 H 1 2.616 0.014 . 2 . . . . 271 CYS HB3 . 19266 1
1149 . . 1 92 92 CYS N N 15 116.817 0.141 . 1 . . . . 271 CYS N . 19266 1
1150 . . 1 93 93 CYS C C 13 176.377 0.041 . 1 . . . . 272 CYS C . 19266 1
1151 . . 1 93 93 CYS CA C 13 64.853 0.272 . 1 . . . . 272 CYS CA . 19266 1
1152 . . 1 93 93 CYS CB C 13 26.896 0.210 . 1 . . . . 272 CYS CB . 19266 1
1153 . . 1 93 93 CYS H H 1 8.268 0.022 . 1 . . . . 272 CYS H . 19266 1
1154 . . 1 93 93 CYS HA H 1 3.992 0.008 . 1 . . . . 272 CYS HA . 19266 1
1155 . . 1 93 93 CYS HB2 H 1 3.228 0.010 . 2 . . . . 272 CYS HB2 . 19266 1
1156 . . 1 93 93 CYS HB3 H 1 2.512 0.006 . 2 . . . . 272 CYS HB3 . 19266 1
1157 . . 1 93 93 CYS N N 15 116.793 0.167 . 1 . . . . 272 CYS N . 19266 1
1158 . . 1 94 94 VAL C C 13 177.196 0.053 . 1 . . . . 273 VAL C . 19266 1
1159 . . 1 94 94 VAL CA C 13 66.849 0.160 . 1 . . . . 273 VAL CA . 19266 1
1160 . . 1 94 94 VAL CB C 13 31.230 0.453 . 1 . . . . 273 VAL CB . 19266 1
1161 . . 1 94 94 VAL CG1 C 13 23.081 0.130 . 2 . . . . 273 VAL CG1 . 19266 1
1162 . . 1 94 94 VAL CG2 C 13 21.358 0.065 . 2 . . . . 273 VAL CG2 . 19266 1
1163 . . 1 94 94 VAL H H 1 8.281 0.018 . 1 . . . . 273 VAL H . 19266 1
1164 . . 1 94 94 VAL HA H 1 3.508 0.007 . 1 . . . . 273 VAL HA . 19266 1
1165 . . 1 94 94 VAL HB H 1 2.243 0.010 . 1 . . . . 273 VAL HB . 19266 1
1166 . . 1 94 94 VAL N N 15 119.529 0.120 . 1 . . . . 273 VAL N . 19266 1
1167 . . 1 94 94 VAL HG11 H 1 0.980 0.008 . 2 . . . . 273 VAL HG1 . 19266 1
1168 . . 1 94 94 VAL HG12 H 1 0.980 0.008 . 2 . . . . 273 VAL HG1 . 19266 1
1169 . . 1 94 94 VAL HG13 H 1 0.980 0.008 . 2 . . . . 273 VAL HG1 . 19266 1
1170 . . 1 94 94 VAL HG21 H 1 0.839 0.007 . 2 . . . . 273 VAL HG2 . 19266 1
1171 . . 1 94 94 VAL HG22 H 1 0.839 0.007 . 2 . . . . 273 VAL HG2 . 19266 1
1172 . . 1 94 94 VAL HG23 H 1 0.839 0.007 . 2 . . . . 273 VAL HG2 . 19266 1
1173 . . 1 95 95 ILE C C 13 177.642 0.028 . 1 . . . . 274 ILE C . 19266 1
1174 . . 1 95 95 ILE CA C 13 65.645 0.372 . 1 . . . . 274 ILE CA . 19266 1
1175 . . 1 95 95 ILE CB C 13 36.918 0.545 . 1 . . . . 274 ILE CB . 19266 1
1176 . . 1 95 95 ILE CD1 C 13 13.130 0.078 . 1 . . . . 274 ILE CD1 . 19266 1
1177 . . 1 95 95 ILE CG1 C 13 29.337 0.129 . 1 . . . . 274 ILE CG1 . 19266 1
1178 . . 1 95 95 ILE CG2 C 13 17.122 0.163 . 1 . . . . 274 ILE CG2 . 19266 1
1179 . . 1 95 95 ILE H H 1 8.187 0.019 . 1 . . . . 274 ILE H . 19266 1
1180 . . 1 95 95 ILE HA H 1 3.539 0.029 . 1 . . . . 274 ILE HA . 19266 1
1181 . . 1 95 95 ILE HB H 1 1.962 0.010 . 1 . . . . 274 ILE HB . 19266 1
1182 . . 1 95 95 ILE HG12 H 1 1.824 0.039 . 2 . . . . 274 ILE HG12 . 19266 1
1183 . . 1 95 95 ILE HG13 H 1 1.028 0.007 . 2 . . . . 274 ILE HG13 . 19266 1
1184 . . 1 95 95 ILE N N 15 118.463 0.150 . 1 . . . . 274 ILE N . 19266 1
1185 . . 1 95 95 ILE HD11 H 1 0.754 0.010 . 1 . . . . 274 ILE HD1 . 19266 1
1186 . . 1 95 95 ILE HD12 H 1 0.754 0.010 . 1 . . . . 274 ILE HD1 . 19266 1
1187 . . 1 95 95 ILE HD13 H 1 0.754 0.010 . 1 . . . . 274 ILE HD1 . 19266 1
1188 . . 1 95 95 ILE HG21 H 1 0.833 0.008 . 1 . . . . 274 ILE HG2 . 19266 1
1189 . . 1 95 95 ILE HG22 H 1 0.833 0.008 . 1 . . . . 274 ILE HG2 . 19266 1
1190 . . 1 95 95 ILE HG23 H 1 0.833 0.008 . 1 . . . . 274 ILE HG2 . 19266 1
1191 . . 1 96 96 LEU C C 13 178.758 0.009 . 1 . . . . 275 LEU C . 19266 1
1192 . . 1 96 96 LEU CA C 13 58.358 0.249 . 1 . . . . 275 LEU CA . 19266 1
1193 . . 1 96 96 LEU CB C 13 41.568 0.294 . 1 . . . . 275 LEU CB . 19266 1
1194 . . 1 96 96 LEU CD1 C 13 24.343 0.070 . 1 . . . . 275 LEU CD1 . 19266 1
1195 . . 1 96 96 LEU CD2 C 13 24.146 0.050 . 1 . . . . 275 LEU CD2 . 19266 1
1196 . . 1 96 96 LEU CG C 13 26.999 0.095 . 1 . . . . 275 LEU CG . 19266 1
1197 . . 1 96 96 LEU H H 1 8.348 0.017 . 1 . . . . 275 LEU H . 19266 1
1198 . . 1 96 96 LEU HA H 1 3.965 0.010 . 1 . . . . 275 LEU HA . 19266 1
1199 . . 1 96 96 LEU HB2 H 1 1.783 0.005 . 2 . . . . 275 LEU HB2 . 19266 1
1200 . . 1 96 96 LEU HB3 H 1 1.559 0.008 . 2 . . . . 275 LEU HB3 . 19266 1
1201 . . 1 96 96 LEU HG H 1 1.766 0.007 . 1 . . . . 275 LEU HG . 19266 1
1202 . . 1 96 96 LEU N N 15 118.477 0.123 . 1 . . . . 275 LEU N . 19266 1
1203 . . 1 96 96 LEU HD11 H 1 0.827 0.005 . 2 . . . . 275 LEU HD1 . 19266 1
1204 . . 1 96 96 LEU HD12 H 1 0.827 0.005 . 2 . . . . 275 LEU HD1 . 19266 1
1205 . . 1 96 96 LEU HD13 H 1 0.827 0.005 . 2 . . . . 275 LEU HD1 . 19266 1
1206 . . 1 96 96 LEU HD21 H 1 0.796 0.005 . 2 . . . . 275 LEU HD2 . 19266 1
1207 . . 1 96 96 LEU HD22 H 1 0.796 0.005 . 2 . . . . 275 LEU HD2 . 19266 1
1208 . . 1 96 96 LEU HD23 H 1 0.796 0.005 . 2 . . . . 275 LEU HD2 . 19266 1
1209 . . 1 97 97 GLY C C 13 174.680 0.018 . 1 . . . . 276 GLY C . 19266 1
1210 . . 1 97 97 GLY CA C 13 47.573 0.251 . 1 . . . . 276 GLY CA . 19266 1
1211 . . 1 97 97 GLY H H 1 8.625 0.019 . 1 . . . . 276 GLY H . 19266 1
1212 . . 1 97 97 GLY N N 15 106.439 0.137 . 1 . . . . 276 GLY N . 19266 1
1213 . . 1 97 97 GLY HA2 H 1 3.585 0.016 . 2 . . . . 276 GLY HA . 19266 1
1214 . . 1 97 97 GLY HA3 H 1 3.585 0.016 . 2 . . . . 276 GLY HA . 19266 1
1215 . . 1 98 98 ILE C C 13 178.896 0.022 . 1 . . . . 277 ILE C . 19266 1
1216 . . 1 98 98 ILE CA C 13 65.852 0.242 . 1 . . . . 277 ILE CA . 19266 1
1217 . . 1 98 98 ILE CB C 13 37.514 0.440 . 1 . . . . 277 ILE CB . 19266 1
1218 . . 1 98 98 ILE CD1 C 13 13.758 0.061 . 1 . . . . 277 ILE CD1 . 19266 1
1219 . . 1 98 98 ILE CG1 C 13 29.479 0.105 . 1 . . . . 277 ILE CG1 . 19266 1
1220 . . 1 98 98 ILE CG2 C 13 17.373 0.066 . 1 . . . . 277 ILE CG2 . 19266 1
1221 . . 1 98 98 ILE H H 1 8.432 0.018 . 1 . . . . 277 ILE H . 19266 1
1222 . . 1 98 98 ILE HA H 1 3.635 0.009 . 1 . . . . 277 ILE HA . 19266 1
1223 . . 1 98 98 ILE HB H 1 2.067 0.011 . 1 . . . . 277 ILE HB . 19266 1
1224 . . 1 98 98 ILE HG12 H 1 1.934 0.013 . 2 . . . . 277 ILE HG12 . 19266 1
1225 . . 1 98 98 ILE HG13 H 1 0.990 0.014 . 2 . . . . 277 ILE HG13 . 19266 1
1226 . . 1 98 98 ILE N N 15 121.388 0.121 . 1 . . . . 277 ILE N . 19266 1
1227 . . 1 98 98 ILE HD11 H 1 0.775 0.031 . 1 . . . . 277 ILE HD1 . 19266 1
1228 . . 1 98 98 ILE HD12 H 1 0.775 0.031 . 1 . . . . 277 ILE HD1 . 19266 1
1229 . . 1 98 98 ILE HD13 H 1 0.775 0.031 . 1 . . . . 277 ILE HD1 . 19266 1
1230 . . 1 98 98 ILE HG21 H 1 0.847 0.007 . 1 . . . . 277 ILE HG2 . 19266 1
1231 . . 1 98 98 ILE HG22 H 1 0.847 0.007 . 1 . . . . 277 ILE HG2 . 19266 1
1232 . . 1 98 98 ILE HG23 H 1 0.847 0.007 . 1 . . . . 277 ILE HG2 . 19266 1
1233 . . 1 99 99 ILE C C 13 179.111 0.066 . 1 . . . . 278 ILE C . 19266 1
1234 . . 1 99 99 ILE CA C 13 66.047 0.189 . 1 . . . . 278 ILE CA . 19266 1
1235 . . 1 99 99 ILE CB C 13 37.667 0.288 . 1 . . . . 278 ILE CB . 19266 1
1236 . . 1 99 99 ILE CD1 C 13 13.731 0.049 . 1 . . . . 278 ILE CD1 . 19266 1
1237 . . 1 99 99 ILE CG1 C 13 29.513 0.144 . 1 . . . . 278 ILE CG1 . 19266 1
1238 . . 1 99 99 ILE CG2 C 13 17.408 0.096 . 1 . . . . 278 ILE CG2 . 19266 1
1239 . . 1 99 99 ILE H H 1 8.409 0.015 . 1 . . . . 278 ILE H . 19266 1
1240 . . 1 99 99 ILE HA H 1 3.583 0.012 . 1 . . . . 278 ILE HA . 19266 1
1241 . . 1 99 99 ILE HB H 1 2.067 0.014 . 1 . . . . 278 ILE HB . 19266 1
1242 . . 1 99 99 ILE HG12 H 1 1.902 0.017 . 2 . . . . 278 ILE HG12 . 19266 1
1243 . . 1 99 99 ILE HG13 H 1 1.017 0.012 . 2 . . . . 278 ILE HG13 . 19266 1
1244 . . 1 99 99 ILE N N 15 122.150 0.125 . 1 . . . . 278 ILE N . 19266 1
1245 . . 1 99 99 ILE HD11 H 1 0.814 0.012 . 1 . . . . 278 ILE QD1 . 19266 1
1246 . . 1 99 99 ILE HD12 H 1 0.814 0.012 . 1 . . . . 278 ILE QD1 . 19266 1
1247 . . 1 99 99 ILE HD13 H 1 0.814 0.012 . 1 . . . . 278 ILE QD1 . 19266 1
1248 . . 1 99 99 ILE HG21 H 1 0.852 0.008 . 1 . . . . 278 ILE QG2 . 19266 1
1249 . . 1 99 99 ILE HG22 H 1 0.852 0.008 . 1 . . . . 278 ILE QG2 . 19266 1
1250 . . 1 99 99 ILE HG23 H 1 0.852 0.008 . 1 . . . . 278 ILE QG2 . 19266 1
1251 . . 1 100 100 ILE C C 13 177.834 0.038 . 1 . . . . 279 ILE C . 19266 1
1252 . . 1 100 100 ILE CA C 13 66.021 0.218 . 1 . . . . 279 ILE CA . 19266 1
1253 . . 1 100 100 ILE CB C 13 37.514 0.359 . 1 . . . . 279 ILE CB . 19266 1
1254 . . 1 100 100 ILE CD1 C 13 13.366 0.091 . 1 . . . . 279 ILE CD1 . 19266 1
1255 . . 1 100 100 ILE CG1 C 13 29.462 0.117 . 1 . . . . 279 ILE CG1 . 19266 1
1256 . . 1 100 100 ILE CG2 C 13 17.459 0.045 . 1 . . . . 279 ILE CG2 . 19266 1
1257 . . 1 100 100 ILE H H 1 8.880 0.019 . 1 . . . . 279 ILE H . 19266 1
1258 . . 1 100 100 ILE HA H 1 3.571 0.012 . 1 . . . . 279 ILE HA . 19266 1
1259 . . 1 100 100 ILE HB H 1 1.953 0.014 . 1 . . . . 279 ILE HB . 19266 1
1260 . . 1 100 100 ILE HG12 H 1 1.851 0.027 . 2 . . . . 279 ILE HG12 . 19266 1
1261 . . 1 100 100 ILE HG13 H 1 1.009 0.010 . 2 . . . . 279 ILE HG13 . 19266 1
1262 . . 1 100 100 ILE N N 15 121.749 0.133 . 1 . . . . 279 ILE N . 19266 1
1263 . . 1 100 100 ILE HD11 H 1 0.767 0.007 . 1 . . . . 279 ILE HD1 . 19266 1
1264 . . 1 100 100 ILE HD12 H 1 0.767 0.007 . 1 . . . . 279 ILE HD1 . 19266 1
1265 . . 1 100 100 ILE HD13 H 1 0.767 0.007 . 1 . . . . 279 ILE HD1 . 19266 1
1266 . . 1 100 100 ILE HG21 H 1 0.846 0.007 . 1 . . . . 279 ILE HG2 . 19266 1
1267 . . 1 100 100 ILE HG22 H 1 0.846 0.007 . 1 . . . . 279 ILE HG2 . 19266 1
1268 . . 1 100 100 ILE HG23 H 1 0.846 0.007 . 1 . . . . 279 ILE HG2 . 19266 1
1269 . . 1 101 101 ALA C C 13 179.122 0.015 . 1 . . . . 280 ALA C . 19266 1
1270 . . 1 101 101 ALA CA C 13 55.524 0.182 . 1 . . . . 280 ALA CA . 19266 1
1271 . . 1 101 101 ALA CB C 13 18.533 0.320 . 1 . . . . 280 ALA CB . 19266 1
1272 . . 1 101 101 ALA H H 1 8.828 0.016 . 1 . . . . 280 ALA H . 19266 1
1273 . . 1 101 101 ALA HA H 1 3.922 0.006 . 1 . . . . 280 ALA HA . 19266 1
1274 . . 1 101 101 ALA N N 15 121.381 0.139 . 1 . . . . 280 ALA N . 19266 1
1275 . . 1 101 101 ALA HB1 H 1 1.454 0.006 . 1 . . . . 280 ALA HB . 19266 1
1276 . . 1 101 101 ALA HB2 H 1 1.454 0.006 . 1 . . . . 280 ALA HB . 19266 1
1277 . . 1 101 101 ALA HB3 H 1 1.454 0.006 . 1 . . . . 280 ALA HB . 19266 1
1278 . . 1 102 102 SER C C 13 175.311 0.052 . 1 . . . . 281 SER C . 19266 1
1279 . . 1 102 102 SER CA C 13 61.913 0.216 . 1 . . . . 281 SER CA . 19266 1
1280 . . 1 102 102 SER CB C 13 63.680 0.286 . 1 . . . . 281 SER CB . 19266 1
1281 . . 1 102 102 SER H H 1 8.223 0.014 . 1 . . . . 281 SER H . 19266 1
1282 . . 1 102 102 SER HA H 1 4.189 0.012 . 1 . . . . 281 SER HA . 19266 1
1283 . . 1 102 102 SER HB2 H 1 3.986 0.012 . 2 . . . . 281 SER HB2 . 19266 1
1284 . . 1 102 102 SER HB3 H 1 3.798 0.019 . 2 . . . . 281 SER HB3 . 19266 1
1285 . . 1 102 102 SER N N 15 110.877 0.109 . 1 . . . . 281 SER N . 19266 1
1286 . . 1 103 103 THR C C 13 176.463 0.036 . 1 . . . . 282 THR C . 19266 1
1287 . . 1 103 103 THR CA C 13 64.916 0.153 . 1 . . . . 282 THR CA . 19266 1
1288 . . 1 103 103 THR CB C 13 69.227 0.231 . 1 . . . . 282 THR CB . 19266 1
1289 . . 1 103 103 THR CG2 C 13 21.848 0.075 . 1 . . . . 282 THR CG2 . 19266 1
1290 . . 1 103 103 THR H H 1 7.854 0.016 . 1 . . . . 282 THR H . 19266 1
1291 . . 1 103 103 THR HA H 1 4.222 0.012 . 1 . . . . 282 THR HA . 19266 1
1292 . . 1 103 103 THR HB H 1 4.218 0.010 . 1 . . . . 282 THR HB . 19266 1
1293 . . 1 103 103 THR N N 15 114.883 0.113 . 1 . . . . 282 THR N . 19266 1
1294 . . 1 103 103 THR HG21 H 1 1.238 0.006 . 1 . . . . 282 THR HG2 . 19266 1
1295 . . 1 103 103 THR HG22 H 1 1.238 0.006 . 1 . . . . 282 THR HG2 . 19266 1
1296 . . 1 103 103 THR HG23 H 1 1.238 0.006 . 1 . . . . 282 THR HG2 . 19266 1
1297 . . 1 104 104 ILE C C 13 176.934 0.043 . 1 . . . . 283 ILE C . 19266 1
1298 . . 1 104 104 ILE CA C 13 63.229 0.165 . 1 . . . . 283 ILE CA . 19266 1
1299 . . 1 104 104 ILE CB C 13 37.993 0.416 . 1 . . . . 283 ILE CB . 19266 1
1300 . . 1 104 104 ILE CD1 C 13 13.600 0.079 . 1 . . . . 283 ILE CD1 . 19266 1
1301 . . 1 104 104 ILE CG1 C 13 28.216 0.124 . 1 . . . . 283 ILE CG1 . 19266 1
1302 . . 1 104 104 ILE CG2 C 13 17.732 0.046 . 1 . . . . 283 ILE CG2 . 19266 1
1303 . . 1 104 104 ILE H H 1 8.222 0.015 . 1 . . . . 283 ILE H . 19266 1
1304 . . 1 104 104 ILE HA H 1 4.060 0.006 . 1 . . . . 283 ILE HA . 19266 1
1305 . . 1 104 104 ILE HB H 1 1.995 0.007 . 1 . . . . 283 ILE HB . 19266 1
1306 . . 1 104 104 ILE HG12 H 1 1.627 0.009 . 2 . . . . 283 ILE HG12 . 19266 1
1307 . . 1 104 104 ILE HG13 H 1 1.290 0.011 . 2 . . . . 283 ILE HG13 . 19266 1
1308 . . 1 104 104 ILE N N 15 119.990 0.112 . 1 . . . . 283 ILE N . 19266 1
1309 . . 1 104 104 ILE HD11 H 1 0.827 0.008 . 1 . . . . 283 ILE HD1 . 19266 1
1310 . . 1 104 104 ILE HD12 H 1 0.827 0.008 . 1 . . . . 283 ILE HD1 . 19266 1
1311 . . 1 104 104 ILE HD13 H 1 0.827 0.008 . 1 . . . . 283 ILE HD1 . 19266 1
1312 . . 1 104 104 ILE HG21 H 1 0.950 0.012 . 1 . . . . 283 ILE HG2 . 19266 1
1313 . . 1 104 104 ILE HG22 H 1 0.950 0.012 . 1 . . . . 283 ILE HG2 . 19266 1
1314 . . 1 104 104 ILE HG23 H 1 0.950 0.012 . 1 . . . . 283 ILE HG2 . 19266 1
1315 . . 1 105 105 GLY C C 13 174.100 0.026 . 1 . . . . 284 GLY C . 19266 1
1316 . . 1 105 105 GLY CA C 13 46.073 0.205 . 1 . . . . 284 GLY CA . 19266 1
1317 . . 1 105 105 GLY H H 1 8.116 0.013 . 1 . . . . 284 GLY H . 19266 1
1318 . . 1 105 105 GLY HA2 H 1 3.960 0.021 . 2 . . . . 284 GLY HA2 . 19266 1
1319 . . 1 105 105 GLY HA3 H 1 3.824 0.011 . 2 . . . . 284 GLY HA3 . 19266 1
1320 . . 1 105 105 GLY N N 15 106.405 0.131 . 1 . . . . 284 GLY N . 19266 1
1321 . . 1 106 106 GLY C C 13 175.550 0.006 . 1 . . . . 285 GLY C . 19266 1
1322 . . 1 106 106 GLY CA C 13 46.052 0.219 . 1 . . . . 285 GLY CA . 19266 1
1323 . . 1 106 106 GLY H H 1 7.845 0.019 . 1 . . . . 285 GLY H . 19266 1
1324 . . 1 106 106 GLY N N 15 106.212 0.108 . 1 . . . . 285 GLY N . 19266 1
1325 . . 1 106 106 GLY HA2 H 1 3.964 0.008 . 2 . . . . 285 GLY HA . 19266 1
1326 . . 1 106 106 GLY HA3 H 1 3.964 0.008 . 2 . . . . 285 GLY HA . 19266 1
1327 . . 1 107 107 ILE C C 13 175.376 0.018 . 1 . . . . 286 ILE C . 19266 1
1328 . . 1 107 107 ILE CA C 13 63.071 0.252 . 1 . . . . 286 ILE CA . 19266 1
1329 . . 1 107 107 ILE CB C 13 38.006 0.260 . 1 . . . . 286 ILE CB . 19266 1
1330 . . 1 107 107 ILE CD1 C 13 13.223 0.039 . 1 . . . . 286 ILE CD1 . 19266 1
1331 . . 1 107 107 ILE CG1 C 13 27.686 0.084 . 1 . . . . 286 ILE CG1 . 19266 1
1332 . . 1 107 107 ILE CG2 C 13 17.436 0.039 . 1 . . . . 286 ILE CG2 . 19266 1
1333 . . 1 107 107 ILE H H 1 7.720 0.014 . 1 . . . . 286 ILE H . 19266 1
1334 . . 1 107 107 ILE HA H 1 3.849 0.004 . 1 . . . . 286 ILE HA . 19266 1
1335 . . 1 107 107 ILE HB H 1 1.583 0.005 . 1 . . . . 286 ILE HB . 19266 1
1336 . . 1 107 107 ILE HG12 H 1 1.143 0.009 . 2 . . . . 286 ILE HG12 . 19266 1
1337 . . 1 107 107 ILE HG13 H 1 1.001 0.011 . 2 . . . . 286 ILE HG13 . 19266 1
1338 . . 1 107 107 ILE N N 15 117.370 0.103 . 1 . . . . 286 ILE N . 19266 1
1339 . . 1 107 107 ILE HD11 H 1 0.681 0.004 . 1 . . . . 286 ILE HD1 . 19266 1
1340 . . 1 107 107 ILE HD12 H 1 0.681 0.004 . 1 . . . . 286 ILE HD1 . 19266 1
1341 . . 1 107 107 ILE HD13 H 1 0.681 0.004 . 1 . . . . 286 ILE HD1 . 19266 1
1342 . . 1 107 107 ILE HG21 H 1 0.427 0.004 . 1 . . . . 286 ILE HG2 . 19266 1
1343 . . 1 107 107 ILE HG22 H 1 0.427 0.004 . 1 . . . . 286 ILE HG2 . 19266 1
1344 . . 1 107 107 ILE HG23 H 1 0.427 0.004 . 1 . . . . 286 ILE HG2 . 19266 1
1345 . . 1 108 108 PHE C C 13 175.096 0.023 . 1 . . . . 287 PHE C . 19266 1
1346 . . 1 108 108 PHE CA C 13 57.297 0.151 . 1 . . . . 287 PHE CA . 19266 1
1347 . . 1 108 108 PHE CB C 13 39.358 0.202 . 1 . . . . 287 PHE CB . 19266 1
1348 . . 1 108 108 PHE CD1 C 13 131.904 0.163 . 3 . . . . 287 PHE CD1 . 19266 1
1349 . . 1 108 108 PHE CE1 C 13 130.951 0.163 . 3 . . . . 287 PHE CE1 . 19266 1
1350 . . 1 108 108 PHE CZ C 13 128.716 0.163 . 1 . . . . 287 PHE CZ . 19266 1
1351 . . 1 108 108 PHE H H 1 8.079 0.019 . 1 . . . . 287 PHE H . 19266 1
1352 . . 1 108 108 PHE HA H 1 4.708 0.004 . 1 . . . . 287 PHE HA . 19266 1
1353 . . 1 108 108 PHE HB2 H 1 3.355 0.007 . 2 . . . . 287 PHE HB2 . 19266 1
1354 . . 1 108 108 PHE HB3 H 1 2.918 0.006 . 2 . . . . 287 PHE HB3 . 19266 1
1355 . . 1 108 108 PHE HZ H 1 7.042 0.003 . 1 . . . . 287 PHE HZ . 19266 1
1356 . . 1 108 108 PHE N N 15 117.041 0.128 . 1 . . . . 287 PHE N . 19266 1
1357 . . 1 108 108 PHE HD1 H 1 7.309 0.008 . 3 . . . . 287 PHE HD . 19266 1
1358 . . 1 108 108 PHE HD2 H 1 7.309 0.008 . 3 . . . . 287 PHE HD . 19266 1
1359 . . 1 108 108 PHE HE1 H 1 7.202 0.006 . 3 . . . . 287 PHE HE . 19266 1
1360 . . 1 108 108 PHE HE2 H 1 7.202 0.006 . 3 . . . . 287 PHE HE . 19266 1
1361 . . 1 109 109 GLY C C 13 178.352 0.163 . 1 . . . . 288 GLY C . 19266 1
1362 . . 1 109 109 GLY CA C 13 46.171 0.172 . 1 . . . . 288 GLY CA . 19266 1
1363 . . 1 109 109 GLY H H 1 7.652 0.016 . 1 . . . . 288 GLY H . 19266 1
1364 . . 1 109 109 GLY HA2 H 1 3.839 0.007 . 2 . . . . 288 GLY HA2 . 19266 1
1365 . . 1 109 109 GLY HA3 H 1 3.686 0.008 . 2 . . . . 288 GLY HA3 . 19266 1
1366 . . 1 109 109 GLY N N 15 113.614 0.142 . 1 . . . . 288 GLY N . 19266 1
stop_
save_