Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11257
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11257 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11257 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11257 1
2 $NMRPipe . . 11257 1
3 $NMRview . . 11257 1
4 $Kujira . . 11257 1
5 $CYANA . . 11257 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 SER C C 13 175.111 0.300 . 1 . . . . 3 SER C . 11257 1
2 . 1 1 3 3 SER CA C 13 58.695 0.300 . 1 . . . . 3 SER CA . 11257 1
3 . 1 1 3 3 SER CB C 13 63.769 0.300 . 1 . . . . 3 SER CB . 11257 1
4 . 1 1 4 4 GLY H H 1 8.427 0.030 . 1 . . . . 4 GLY H . 11257 1
5 . 1 1 4 4 GLY C C 13 174.307 0.300 . 1 . . . . 4 GLY C . 11257 1
6 . 1 1 4 4 GLY CA C 13 45.434 0.300 . 1 . . . . 4 GLY CA . 11257 1
7 . 1 1 4 4 GLY N N 15 110.680 0.300 . 1 . . . . 4 GLY N . 11257 1
8 . 1 1 5 5 SER H H 1 8.295 0.030 . 1 . . . . 5 SER H . 11257 1
9 . 1 1 5 5 SER C C 13 174.860 0.300 . 1 . . . . 5 SER C . 11257 1
10 . 1 1 5 5 SER CA C 13 58.385 0.300 . 1 . . . . 5 SER CA . 11257 1
11 . 1 1 5 5 SER CB C 13 64.004 0.300 . 1 . . . . 5 SER CB . 11257 1
12 . 1 1 5 5 SER N N 15 115.825 0.300 . 1 . . . . 5 SER N . 11257 1
13 . 1 1 6 6 SER H H 1 8.582 0.030 . 1 . . . . 6 SER H . 11257 1
14 . 1 1 6 6 SER HA H 1 4.481 0.030 . 1 . . . . 6 SER HA . 11257 1
15 . 1 1 6 6 SER HB2 H 1 3.896 0.030 . 1 . . . . 6 SER HB2 . 11257 1
16 . 1 1 6 6 SER HB3 H 1 3.896 0.030 . 1 . . . . 6 SER HB3 . 11257 1
17 . 1 1 6 6 SER C C 13 175.066 0.300 . 1 . . . . 6 SER C . 11257 1
18 . 1 1 6 6 SER CA C 13 58.623 0.300 . 1 . . . . 6 SER CA . 11257 1
19 . 1 1 6 6 SER CB C 13 63.686 0.300 . 1 . . . . 6 SER CB . 11257 1
20 . 1 1 6 6 SER N N 15 118.223 0.300 . 1 . . . . 6 SER N . 11257 1
21 . 1 1 7 7 GLY H H 1 8.482 0.030 . 1 . . . . 7 GLY H . 11257 1
22 . 1 1 7 7 GLY HA2 H 1 3.953 0.030 . 1 . . . . 7 GLY HA2 . 11257 1
23 . 1 1 7 7 GLY HA3 H 1 3.953 0.030 . 1 . . . . 7 GLY HA3 . 11257 1
24 . 1 1 7 7 GLY C C 13 174.319 0.300 . 1 . . . . 7 GLY C . 11257 1
25 . 1 1 7 7 GLY CA C 13 45.453 0.300 . 1 . . . . 7 GLY CA . 11257 1
26 . 1 1 7 7 GLY N N 15 110.958 0.300 . 1 . . . . 7 GLY N . 11257 1
27 . 1 1 8 8 MET H H 1 8.201 0.030 . 1 . . . . 8 MET H . 11257 1
28 . 1 1 8 8 MET HA H 1 4.525 0.030 . 1 . . . . 8 MET HA . 11257 1
29 . 1 1 8 8 MET HB2 H 1 2.005 0.030 . 2 . . . . 8 MET HB2 . 11257 1
30 . 1 1 8 8 MET HB3 H 1 2.111 0.030 . 2 . . . . 8 MET HB3 . 11257 1
31 . 1 1 8 8 MET HG2 H 1 2.603 0.030 . 2 . . . . 8 MET HG2 . 11257 1
32 . 1 1 8 8 MET HG3 H 1 2.525 0.030 . 2 . . . . 8 MET HG3 . 11257 1
33 . 1 1 8 8 MET C C 13 176.472 0.300 . 1 . . . . 8 MET C . 11257 1
34 . 1 1 8 8 MET CA C 13 55.546 0.300 . 1 . . . . 8 MET CA . 11257 1
35 . 1 1 8 8 MET CB C 13 33.107 0.300 . 1 . . . . 8 MET CB . 11257 1
36 . 1 1 8 8 MET CG C 13 32.027 0.300 . 1 . . . . 8 MET CG . 11257 1
37 . 1 1 8 8 MET N N 15 119.876 0.300 . 1 . . . . 8 MET N . 11257 1
38 . 1 1 9 9 SER H H 1 8.435 0.030 . 1 . . . . 9 SER H . 11257 1
39 . 1 1 9 9 SER HA H 1 4.491 0.030 . 1 . . . . 9 SER HA . 11257 1
40 . 1 1 9 9 SER HB2 H 1 3.899 0.030 . 1 . . . . 9 SER HB2 . 11257 1
41 . 1 1 9 9 SER HB3 H 1 3.899 0.030 . 1 . . . . 9 SER HB3 . 11257 1
42 . 1 1 9 9 SER C C 13 174.580 0.300 . 1 . . . . 9 SER C . 11257 1
43 . 1 1 9 9 SER CA C 13 58.424 0.300 . 1 . . . . 9 SER CA . 11257 1
44 . 1 1 9 9 SER CB C 13 63.867 0.300 . 1 . . . . 9 SER CB . 11257 1
45 . 1 1 9 9 SER N N 15 117.315 0.300 . 1 . . . . 9 SER N . 11257 1
46 . 1 1 10 10 SER H H 1 8.320 0.030 . 1 . . . . 10 SER H . 11257 1
47 . 1 1 10 10 SER HA H 1 4.399 0.030 . 1 . . . . 10 SER HA . 11257 1
48 . 1 1 10 10 SER HB2 H 1 3.780 0.030 . 1 . . . . 10 SER HB2 . 11257 1
49 . 1 1 10 10 SER HB3 H 1 3.780 0.030 . 1 . . . . 10 SER HB3 . 11257 1
50 . 1 1 10 10 SER C C 13 174.008 0.300 . 1 . . . . 10 SER C . 11257 1
51 . 1 1 10 10 SER CA C 13 58.338 0.300 . 1 . . . . 10 SER CA . 11257 1
52 . 1 1 10 10 SER CB C 13 63.770 0.300 . 1 . . . . 10 SER CB . 11257 1
53 . 1 1 10 10 SER N N 15 117.740 0.300 . 1 . . . . 10 SER N . 11257 1
54 . 1 1 11 11 HIS H H 1 8.389 0.030 . 1 . . . . 11 HIS H . 11257 1
55 . 1 1 11 11 HIS HA H 1 4.656 0.030 . 1 . . . . 11 HIS HA . 11257 1
56 . 1 1 11 11 HIS HB2 H 1 3.096 0.030 . 1 . . . . 11 HIS HB2 . 11257 1
57 . 1 1 11 11 HIS HB3 H 1 3.096 0.030 . 1 . . . . 11 HIS HB3 . 11257 1
58 . 1 1 11 11 HIS HD2 H 1 7.102 0.030 . 1 . . . . 11 HIS HD2 . 11257 1
59 . 1 1 11 11 HIS HE1 H 1 8.241 0.030 . 1 . . . . 11 HIS HE1 . 11257 1
60 . 1 1 11 11 HIS C C 13 174.076 0.300 . 1 . . . . 11 HIS C . 11257 1
61 . 1 1 11 11 HIS CA C 13 55.693 0.300 . 1 . . . . 11 HIS CA . 11257 1
62 . 1 1 11 11 HIS CB C 13 29.831 0.300 . 1 . . . . 11 HIS CB . 11257 1
63 . 1 1 11 11 HIS CD2 C 13 120.149 0.300 . 1 . . . . 11 HIS CD2 . 11257 1
64 . 1 1 11 11 HIS CE1 C 13 137.241 0.300 . 1 . . . . 11 HIS CE1 . 11257 1
65 . 1 1 11 11 HIS N N 15 121.029 0.300 . 1 . . . . 11 HIS N . 11257 1
66 . 1 1 12 12 VAL H H 1 8.156 0.030 . 1 . . . . 12 VAL H . 11257 1
67 . 1 1 12 12 VAL HA H 1 4.198 0.030 . 1 . . . . 12 VAL HA . 11257 1
68 . 1 1 12 12 VAL HB H 1 1.789 0.030 . 1 . . . . 12 VAL HB . 11257 1
69 . 1 1 12 12 VAL HG11 H 1 0.721 0.030 . 1 . . . . 12 VAL HG1 . 11257 1
70 . 1 1 12 12 VAL HG12 H 1 0.721 0.030 . 1 . . . . 12 VAL HG1 . 11257 1
71 . 1 1 12 12 VAL HG13 H 1 0.721 0.030 . 1 . . . . 12 VAL HG1 . 11257 1
72 . 1 1 12 12 VAL HG21 H 1 0.839 0.030 . 1 . . . . 12 VAL HG2 . 11257 1
73 . 1 1 12 12 VAL HG22 H 1 0.839 0.030 . 1 . . . . 12 VAL HG2 . 11257 1
74 . 1 1 12 12 VAL HG23 H 1 0.839 0.030 . 1 . . . . 12 VAL HG2 . 11257 1
75 . 1 1 12 12 VAL C C 13 173.831 0.300 . 1 . . . . 12 VAL C . 11257 1
76 . 1 1 12 12 VAL CA C 13 59.894 0.300 . 1 . . . . 12 VAL CA . 11257 1
77 . 1 1 12 12 VAL CB C 13 33.337 0.300 . 1 . . . . 12 VAL CB . 11257 1
78 . 1 1 12 12 VAL CG1 C 13 21.180 0.300 . 2 . . . . 12 VAL CG1 . 11257 1
79 . 1 1 12 12 VAL CG2 C 13 20.871 0.300 . 2 . . . . 12 VAL CG2 . 11257 1
80 . 1 1 12 12 VAL N N 15 125.049 0.300 . 1 . . . . 12 VAL N . 11257 1
81 . 1 1 13 13 PRO HA H 1 4.338 0.030 . 1 . . . . 13 PRO HA . 11257 1
82 . 1 1 13 13 PRO HB2 H 1 2.456 0.030 . 2 . . . . 13 PRO HB2 . 11257 1
83 . 1 1 13 13 PRO HB3 H 1 1.782 0.030 . 2 . . . . 13 PRO HB3 . 11257 1
84 . 1 1 13 13 PRO HD2 H 1 3.412 0.030 . 2 . . . . 13 PRO HD2 . 11257 1
85 . 1 1 13 13 PRO HD3 H 1 3.969 0.030 . 2 . . . . 13 PRO HD3 . 11257 1
86 . 1 1 13 13 PRO HG2 H 1 2.084 0.030 . 2 . . . . 13 PRO HG2 . 11257 1
87 . 1 1 13 13 PRO HG3 H 1 1.969 0.030 . 2 . . . . 13 PRO HG3 . 11257 1
88 . 1 1 13 13 PRO C C 13 176.853 0.300 . 1 . . . . 13 PRO C . 11257 1
89 . 1 1 13 13 PRO CA C 13 63.329 0.300 . 1 . . . . 13 PRO CA . 11257 1
90 . 1 1 13 13 PRO CB C 13 32.541 0.300 . 1 . . . . 13 PRO CB . 11257 1
91 . 1 1 13 13 PRO CD C 13 51.604 0.300 . 1 . . . . 13 PRO CD . 11257 1
92 . 1 1 13 13 PRO CG C 13 27.810 0.300 . 1 . . . . 13 PRO CG . 11257 1
93 . 1 1 14 14 ALA H H 1 8.404 0.030 . 1 . . . . 14 ALA H . 11257 1
94 . 1 1 14 14 ALA HA H 1 4.062 0.030 . 1 . . . . 14 ALA HA . 11257 1
95 . 1 1 14 14 ALA HB1 H 1 1.439 0.030 . 1 . . . . 14 ALA HB . 11257 1
96 . 1 1 14 14 ALA HB2 H 1 1.439 0.030 . 1 . . . . 14 ALA HB . 11257 1
97 . 1 1 14 14 ALA HB3 H 1 1.439 0.030 . 1 . . . . 14 ALA HB . 11257 1
98 . 1 1 14 14 ALA C C 13 176.921 0.300 . 1 . . . . 14 ALA C . 11257 1
99 . 1 1 14 14 ALA CA C 13 54.050 0.300 . 1 . . . . 14 ALA CA . 11257 1
100 . 1 1 14 14 ALA CB C 13 19.090 0.300 . 1 . . . . 14 ALA CB . 11257 1
101 . 1 1 14 14 ALA N N 15 122.139 0.300 . 1 . . . . 14 ALA N . 11257 1
102 . 1 1 15 15 ASP H H 1 8.250 0.030 . 1 . . . . 15 ASP H . 11257 1
103 . 1 1 15 15 ASP HA H 1 4.381 0.030 . 1 . . . . 15 ASP HA . 11257 1
104 . 1 1 15 15 ASP HB2 H 1 2.822 0.030 . 2 . . . . 15 ASP HB2 . 11257 1
105 . 1 1 15 15 ASP HB3 H 1 2.434 0.030 . 2 . . . . 15 ASP HB3 . 11257 1
106 . 1 1 15 15 ASP C C 13 174.975 0.300 . 1 . . . . 15 ASP C . 11257 1
107 . 1 1 15 15 ASP CA C 13 52.563 0.300 . 1 . . . . 15 ASP CA . 11257 1
108 . 1 1 15 15 ASP CB C 13 40.128 0.300 . 1 . . . . 15 ASP CB . 11257 1
109 . 1 1 15 15 ASP N N 15 113.660 0.300 . 1 . . . . 15 ASP N . 11257 1
110 . 1 1 16 16 MET H H 1 7.561 0.030 . 1 . . . . 16 MET H . 11257 1
111 . 1 1 16 16 MET HA H 1 5.044 0.030 . 1 . . . . 16 MET HA . 11257 1
112 . 1 1 16 16 MET HB2 H 1 2.052 0.030 . 2 . . . . 16 MET HB2 . 11257 1
113 . 1 1 16 16 MET HB3 H 1 1.715 0.030 . 2 . . . . 16 MET HB3 . 11257 1
114 . 1 1 16 16 MET HE1 H 1 1.893 0.030 . 1 . . . . 16 MET HE . 11257 1
115 . 1 1 16 16 MET HE2 H 1 1.893 0.030 . 1 . . . . 16 MET HE . 11257 1
116 . 1 1 16 16 MET HE3 H 1 1.893 0.030 . 1 . . . . 16 MET HE . 11257 1
117 . 1 1 16 16 MET HG2 H 1 2.467 0.030 . 2 . . . . 16 MET HG2 . 11257 1
118 . 1 1 16 16 MET HG3 H 1 2.536 0.030 . 2 . . . . 16 MET HG3 . 11257 1
119 . 1 1 16 16 MET C C 13 173.844 0.300 . 1 . . . . 16 MET C . 11257 1
120 . 1 1 16 16 MET CA C 13 53.513 0.300 . 1 . . . . 16 MET CA . 11257 1
121 . 1 1 16 16 MET CB C 13 36.607 0.300 . 1 . . . . 16 MET CB . 11257 1
122 . 1 1 16 16 MET CE C 13 17.738 0.300 . 1 . . . . 16 MET CE . 11257 1
123 . 1 1 16 16 MET CG C 13 32.920 0.300 . 1 . . . . 16 MET CG . 11257 1
124 . 1 1 16 16 MET N N 15 116.127 0.300 . 1 . . . . 16 MET N . 11257 1
125 . 1 1 17 17 ILE H H 1 8.864 0.030 . 1 . . . . 17 ILE H . 11257 1
126 . 1 1 17 17 ILE HA H 1 4.153 0.030 . 1 . . . . 17 ILE HA . 11257 1
127 . 1 1 17 17 ILE HB H 1 1.466 0.030 . 1 . . . . 17 ILE HB . 11257 1
128 . 1 1 17 17 ILE HD11 H 1 0.535 0.030 . 1 . . . . 17 ILE HD1 . 11257 1
129 . 1 1 17 17 ILE HD12 H 1 0.535 0.030 . 1 . . . . 17 ILE HD1 . 11257 1
130 . 1 1 17 17 ILE HD13 H 1 0.535 0.030 . 1 . . . . 17 ILE HD1 . 11257 1
131 . 1 1 17 17 ILE HG12 H 1 0.894 0.030 . 2 . . . . 17 ILE HG12 . 11257 1
132 . 1 1 17 17 ILE HG13 H 1 1.230 0.030 . 2 . . . . 17 ILE HG13 . 11257 1
133 . 1 1 17 17 ILE HG21 H 1 0.854 0.030 . 1 . . . . 17 ILE HG2 . 11257 1
134 . 1 1 17 17 ILE HG22 H 1 0.854 0.030 . 1 . . . . 17 ILE HG2 . 11257 1
135 . 1 1 17 17 ILE HG23 H 1 0.854 0.030 . 1 . . . . 17 ILE HG2 . 11257 1
136 . 1 1 17 17 ILE C C 13 173.844 0.300 . 1 . . . . 17 ILE C . 11257 1
137 . 1 1 17 17 ILE CA C 13 60.820 0.300 . 1 . . . . 17 ILE CA . 11257 1
138 . 1 1 17 17 ILE CB C 13 41.543 0.300 . 1 . . . . 17 ILE CB . 11257 1
139 . 1 1 17 17 ILE CD1 C 13 14.954 0.300 . 1 . . . . 17 ILE CD1 . 11257 1
140 . 1 1 17 17 ILE CG1 C 13 28.314 0.300 . 1 . . . . 17 ILE CG1 . 11257 1
141 . 1 1 17 17 ILE CG2 C 13 18.021 0.300 . 1 . . . . 17 ILE CG2 . 11257 1
142 . 1 1 17 17 ILE N N 15 120.583 0.300 . 1 . . . . 17 ILE N . 11257 1
143 . 1 1 18 18 ASN H H 1 7.679 0.030 . 1 . . . . 18 ASN H . 11257 1
144 . 1 1 18 18 ASN HA H 1 5.364 0.030 . 1 . . . . 18 ASN HA . 11257 1
145 . 1 1 18 18 ASN HB2 H 1 2.817 0.030 . 2 . . . . 18 ASN HB2 . 11257 1
146 . 1 1 18 18 ASN HB3 H 1 2.256 0.030 . 2 . . . . 18 ASN HB3 . 11257 1
147 . 1 1 18 18 ASN HD21 H 1 7.413 0.030 . 2 . . . . 18 ASN HD21 . 11257 1
148 . 1 1 18 18 ASN HD22 H 1 6.722 0.030 . 2 . . . . 18 ASN HD22 . 11257 1
149 . 1 1 18 18 ASN C C 13 173.328 0.300 . 1 . . . . 18 ASN C . 11257 1
150 . 1 1 18 18 ASN CA C 13 52.195 0.300 . 1 . . . . 18 ASN CA . 11257 1
151 . 1 1 18 18 ASN CB C 13 40.941 0.300 . 1 . . . . 18 ASN CB . 11257 1
152 . 1 1 18 18 ASN N N 15 125.295 0.300 . 1 . . . . 18 ASN N . 11257 1
153 . 1 1 18 18 ASN ND2 N 15 112.873 0.300 . 1 . . . . 18 ASN ND2 . 11257 1
154 . 1 1 19 19 LEU H H 1 9.512 0.030 . 1 . . . . 19 LEU H . 11257 1
155 . 1 1 19 19 LEU HA H 1 5.467 0.030 . 1 . . . . 19 LEU HA . 11257 1
156 . 1 1 19 19 LEU HB2 H 1 1.875 0.030 . 2 . . . . 19 LEU HB2 . 11257 1
157 . 1 1 19 19 LEU HB3 H 1 1.671 0.030 . 2 . . . . 19 LEU HB3 . 11257 1
158 . 1 1 19 19 LEU HD11 H 1 0.907 0.030 . 1 . . . . 19 LEU HD1 . 11257 1
159 . 1 1 19 19 LEU HD12 H 1 0.907 0.030 . 1 . . . . 19 LEU HD1 . 11257 1
160 . 1 1 19 19 LEU HD13 H 1 0.907 0.030 . 1 . . . . 19 LEU HD1 . 11257 1
161 . 1 1 19 19 LEU HD21 H 1 0.814 0.030 . 1 . . . . 19 LEU HD2 . 11257 1
162 . 1 1 19 19 LEU HD22 H 1 0.814 0.030 . 1 . . . . 19 LEU HD2 . 11257 1
163 . 1 1 19 19 LEU HD23 H 1 0.814 0.030 . 1 . . . . 19 LEU HD2 . 11257 1
164 . 1 1 19 19 LEU HG H 1 1.744 0.030 . 1 . . . . 19 LEU HG . 11257 1
165 . 1 1 19 19 LEU C C 13 175.478 0.300 . 1 . . . . 19 LEU C . 11257 1
166 . 1 1 19 19 LEU CA C 13 52.678 0.300 . 1 . . . . 19 LEU CA . 11257 1
167 . 1 1 19 19 LEU CB C 13 44.785 0.300 . 1 . . . . 19 LEU CB . 11257 1
168 . 1 1 19 19 LEU CD1 C 13 25.627 0.300 . 2 . . . . 19 LEU CD1 . 11257 1
169 . 1 1 19 19 LEU CD2 C 13 25.003 0.300 . 2 . . . . 19 LEU CD2 . 11257 1
170 . 1 1 19 19 LEU CG C 13 27.186 0.300 . 1 . . . . 19 LEU CG . 11257 1
171 . 1 1 19 19 LEU N N 15 127.697 0.300 . 1 . . . . 19 LEU N . 11257 1
172 . 1 1 20 20 ARG H H 1 8.908 0.030 . 1 . . . . 20 ARG H . 11257 1
173 . 1 1 20 20 ARG HA H 1 4.623 0.030 . 1 . . . . 20 ARG HA . 11257 1
174 . 1 1 20 20 ARG HB2 H 1 1.436 0.030 . 2 . . . . 20 ARG HB2 . 11257 1
175 . 1 1 20 20 ARG HB3 H 1 1.728 0.030 . 2 . . . . 20 ARG HB3 . 11257 1
176 . 1 1 20 20 ARG HD2 H 1 3.139 0.030 . 2 . . . . 20 ARG HD2 . 11257 1
177 . 1 1 20 20 ARG HD3 H 1 3.232 0.030 . 2 . . . . 20 ARG HD3 . 11257 1
178 . 1 1 20 20 ARG HE H 1 7.590 0.030 . 1 . . . . 20 ARG HE . 11257 1
179 . 1 1 20 20 ARG HG2 H 1 1.375 0.030 . 2 . . . . 20 ARG HG2 . 11257 1
180 . 1 1 20 20 ARG HG3 H 1 1.316 0.030 . 2 . . . . 20 ARG HG3 . 11257 1
181 . 1 1 20 20 ARG C C 13 173.532 0.300 . 1 . . . . 20 ARG C . 11257 1
182 . 1 1 20 20 ARG CA C 13 55.197 0.300 . 1 . . . . 20 ARG CA . 11257 1
183 . 1 1 20 20 ARG CB C 13 31.551 0.300 . 1 . . . . 20 ARG CB . 11257 1
184 . 1 1 20 20 ARG CD C 13 43.400 0.300 . 1 . . . . 20 ARG CD . 11257 1
185 . 1 1 20 20 ARG CG C 13 28.122 0.300 . 1 . . . . 20 ARG CG . 11257 1
186 . 1 1 20 20 ARG N N 15 125.887 0.300 . 1 . . . . 20 ARG N . 11257 1
187 . 1 1 20 20 ARG NE N 15 83.991 0.300 . 1 . . . . 20 ARG NE . 11257 1
188 . 1 1 21 21 LEU H H 1 8.861 0.030 . 1 . . . . 21 LEU H . 11257 1
189 . 1 1 21 21 LEU HA H 1 5.353 0.030 . 1 . . . . 21 LEU HA . 11257 1
190 . 1 1 21 21 LEU HB2 H 1 2.350 0.030 . 2 . . . . 21 LEU HB2 . 11257 1
191 . 1 1 21 21 LEU HB3 H 1 1.352 0.030 . 2 . . . . 21 LEU HB3 . 11257 1
192 . 1 1 21 21 LEU HD11 H 1 0.855 0.030 . 1 . . . . 21 LEU HD1 . 11257 1
193 . 1 1 21 21 LEU HD12 H 1 0.855 0.030 . 1 . . . . 21 LEU HD1 . 11257 1
194 . 1 1 21 21 LEU HD13 H 1 0.855 0.030 . 1 . . . . 21 LEU HD1 . 11257 1
195 . 1 1 21 21 LEU HD21 H 1 0.967 0.030 . 1 . . . . 21 LEU HD2 . 11257 1
196 . 1 1 21 21 LEU HD22 H 1 0.967 0.030 . 1 . . . . 21 LEU HD2 . 11257 1
197 . 1 1 21 21 LEU HD23 H 1 0.967 0.030 . 1 . . . . 21 LEU HD2 . 11257 1
198 . 1 1 21 21 LEU HG H 1 1.964 0.030 . 1 . . . . 21 LEU HG . 11257 1
199 . 1 1 21 21 LEU C C 13 176.281 0.300 . 1 . . . . 21 LEU C . 11257 1
200 . 1 1 21 21 LEU CA C 13 53.415 0.300 . 1 . . . . 21 LEU CA . 11257 1
201 . 1 1 21 21 LEU CB C 13 43.906 0.300 . 1 . . . . 21 LEU CB . 11257 1
202 . 1 1 21 21 LEU CD1 C 13 25.939 0.300 . 2 . . . . 21 LEU CD1 . 11257 1
203 . 1 1 21 21 LEU CD2 C 13 27.186 0.300 . 2 . . . . 21 LEU CD2 . 11257 1
204 . 1 1 21 21 LEU CG C 13 27.182 0.300 . 1 . . . . 21 LEU CG . 11257 1
205 . 1 1 21 21 LEU N N 15 126.093 0.300 . 1 . . . . 21 LEU N . 11257 1
206 . 1 1 22 22 ILE H H 1 7.893 0.030 . 1 . . . . 22 ILE H . 11257 1
207 . 1 1 22 22 ILE HA H 1 4.814 0.030 . 1 . . . . 22 ILE HA . 11257 1
208 . 1 1 22 22 ILE HB H 1 1.085 0.030 . 1 . . . . 22 ILE HB . 11257 1
209 . 1 1 22 22 ILE HD11 H 1 0.613 0.030 . 1 . . . . 22 ILE HD1 . 11257 1
210 . 1 1 22 22 ILE HD12 H 1 0.613 0.030 . 1 . . . . 22 ILE HD1 . 11257 1
211 . 1 1 22 22 ILE HD13 H 1 0.613 0.030 . 1 . . . . 22 ILE HD1 . 11257 1
212 . 1 1 22 22 ILE HG12 H 1 1.432 0.030 . 1 . . . . 22 ILE HG12 . 11257 1
213 . 1 1 22 22 ILE HG13 H 1 1.432 0.030 . 1 . . . . 22 ILE HG13 . 11257 1
214 . 1 1 22 22 ILE HG21 H 1 0.897 0.030 . 1 . . . . 22 ILE HG2 . 11257 1
215 . 1 1 22 22 ILE HG22 H 1 0.897 0.030 . 1 . . . . 22 ILE HG2 . 11257 1
216 . 1 1 22 22 ILE HG23 H 1 0.897 0.030 . 1 . . . . 22 ILE HG2 . 11257 1
217 . 1 1 22 22 ILE C C 13 177.316 0.300 . 1 . . . . 22 ILE C . 11257 1
218 . 1 1 22 22 ILE CA C 13 60.246 0.300 . 1 . . . . 22 ILE CA . 11257 1
219 . 1 1 22 22 ILE CB C 13 40.299 0.300 . 1 . . . . 22 ILE CB . 11257 1
220 . 1 1 22 22 ILE CD1 C 13 14.364 0.300 . 1 . . . . 22 ILE CD1 . 11257 1
221 . 1 1 22 22 ILE CG1 C 13 26.413 0.300 . 1 . . . . 22 ILE CG1 . 11257 1
222 . 1 1 22 22 ILE CG2 C 13 16.375 0.300 . 1 . . . . 22 ILE CG2 . 11257 1
223 . 1 1 22 22 ILE N N 15 120.171 0.300 . 1 . . . . 22 ILE N . 11257 1
224 . 1 1 23 23 LEU H H 1 8.571 0.030 . 1 . . . . 23 LEU H . 11257 1
225 . 1 1 23 23 LEU HA H 1 4.826 0.030 . 1 . . . . 23 LEU HA . 11257 1
226 . 1 1 23 23 LEU HB2 H 1 1.438 0.030 . 2 . . . . 23 LEU HB2 . 11257 1
227 . 1 1 23 23 LEU HB3 H 1 1.657 0.030 . 2 . . . . 23 LEU HB3 . 11257 1
228 . 1 1 23 23 LEU HD11 H 1 -0.284 0.030 . 1 . . . . 23 LEU HD1 . 11257 1
229 . 1 1 23 23 LEU HD12 H 1 -0.284 0.030 . 1 . . . . 23 LEU HD1 . 11257 1
230 . 1 1 23 23 LEU HD13 H 1 -0.284 0.030 . 1 . . . . 23 LEU HD1 . 11257 1
231 . 1 1 23 23 LEU HD21 H 1 0.287 0.030 . 1 . . . . 23 LEU HD2 . 11257 1
232 . 1 1 23 23 LEU HD22 H 1 0.287 0.030 . 1 . . . . 23 LEU HD2 . 11257 1
233 . 1 1 23 23 LEU HD23 H 1 0.287 0.030 . 1 . . . . 23 LEU HD2 . 11257 1
234 . 1 1 23 23 LEU HG H 1 2.163 0.030 . 1 . . . . 23 LEU HG . 11257 1
235 . 1 1 23 23 LEU C C 13 180.821 0.300 . 1 . . . . 23 LEU C . 11257 1
236 . 1 1 23 23 LEU CA C 13 54.439 0.300 . 1 . . . . 23 LEU CA . 11257 1
237 . 1 1 23 23 LEU CB C 13 43.725 0.300 . 1 . . . . 23 LEU CB . 11257 1
238 . 1 1 23 23 LEU CD1 C 13 24.258 0.300 . 2 . . . . 23 LEU CD1 . 11257 1
239 . 1 1 23 23 LEU CD2 C 13 22.197 0.300 . 2 . . . . 23 LEU CD2 . 11257 1
240 . 1 1 23 23 LEU N N 15 127.017 0.300 . 1 . . . . 23 LEU N . 11257 1
241 . 1 1 24 24 VAL H H 1 9.450 0.030 . 1 . . . . 24 VAL H . 11257 1
242 . 1 1 24 24 VAL HA H 1 3.941 0.030 . 1 . . . . 24 VAL HA . 11257 1
243 . 1 1 24 24 VAL HB H 1 2.273 0.030 . 1 . . . . 24 VAL HB . 11257 1
244 . 1 1 24 24 VAL HG11 H 1 1.171 0.030 . 1 . . . . 24 VAL HG1 . 11257 1
245 . 1 1 24 24 VAL HG12 H 1 1.171 0.030 . 1 . . . . 24 VAL HG1 . 11257 1
246 . 1 1 24 24 VAL HG13 H 1 1.171 0.030 . 1 . . . . 24 VAL HG1 . 11257 1
247 . 1 1 24 24 VAL HG21 H 1 1.124 0.030 . 1 . . . . 24 VAL HG2 . 11257 1
248 . 1 1 24 24 VAL HG22 H 1 1.124 0.030 . 1 . . . . 24 VAL HG2 . 11257 1
249 . 1 1 24 24 VAL HG23 H 1 1.124 0.030 . 1 . . . . 24 VAL HG2 . 11257 1
250 . 1 1 24 24 VAL C C 13 176.771 0.300 . 1 . . . . 24 VAL C . 11257 1
251 . 1 1 24 24 VAL CA C 13 65.641 0.300 . 1 . . . . 24 VAL CA . 11257 1
252 . 1 1 24 24 VAL CB C 13 31.551 0.300 . 1 . . . . 24 VAL CB . 11257 1
253 . 1 1 24 24 VAL CG1 C 13 21.573 0.300 . 2 . . . . 24 VAL CG1 . 11257 1
254 . 1 1 24 24 VAL CG2 C 13 20.950 0.300 . 2 . . . . 24 VAL CG2 . 11257 1
255 . 1 1 24 24 VAL N N 15 122.573 0.300 . 1 . . . . 24 VAL N . 11257 1
256 . 1 1 25 25 SER H H 1 7.530 0.030 . 1 . . . . 25 SER H . 11257 1
257 . 1 1 25 25 SER HA H 1 4.323 0.030 . 1 . . . . 25 SER HA . 11257 1
258 . 1 1 25 25 SER HB2 H 1 3.978 0.030 . 1 . . . . 25 SER HB2 . 11257 1
259 . 1 1 25 25 SER HB3 H 1 3.978 0.030 . 1 . . . . 25 SER HB3 . 11257 1
260 . 1 1 25 25 SER C C 13 176.096 0.300 . 1 . . . . 25 SER C . 11257 1
261 . 1 1 25 25 SER CA C 13 58.061 0.300 . 1 . . . . 25 SER CA . 11257 1
262 . 1 1 25 25 SER CB C 13 64.046 0.300 . 1 . . . . 25 SER CB . 11257 1
263 . 1 1 26 26 GLY H H 1 8.238 0.030 . 1 . . . . 26 GLY H . 11257 1
264 . 1 1 26 26 GLY HA2 H 1 4.454 0.030 . 2 . . . . 26 GLY HA2 . 11257 1
265 . 1 1 26 26 GLY HA3 H 1 3.484 0.030 . 2 . . . . 26 GLY HA3 . 11257 1
266 . 1 1 26 26 GLY C C 13 174.239 0.300 . 1 . . . . 26 GLY C . 11257 1
267 . 1 1 26 26 GLY CA C 13 44.759 0.300 . 1 . . . . 26 GLY CA . 11257 1
268 . 1 1 26 26 GLY N N 15 110.940 0.300 . 1 . . . . 26 GLY N . 11257 1
269 . 1 1 27 27 LYS H H 1 6.862 0.030 . 1 . . . . 27 LYS H . 11257 1
270 . 1 1 27 27 LYS HA H 1 4.288 0.030 . 1 . . . . 27 LYS HA . 11257 1
271 . 1 1 27 27 LYS HB2 H 1 1.897 0.030 . 1 . . . . 27 LYS HB2 . 11257 1
272 . 1 1 27 27 LYS HB3 H 1 1.897 0.030 . 1 . . . . 27 LYS HB3 . 11257 1
273 . 1 1 27 27 LYS HG2 H 1 1.450 0.030 . 2 . . . . 27 LYS HG2 . 11257 1
274 . 1 1 27 27 LYS HG3 H 1 1.388 0.030 . 2 . . . . 27 LYS HG3 . 11257 1
275 . 1 1 27 27 LYS C C 13 175.356 0.300 . 1 . . . . 27 LYS C . 11257 1
276 . 1 1 27 27 LYS CA C 13 57.740 0.300 . 1 . . . . 27 LYS CA . 11257 1
277 . 1 1 27 27 LYS CB C 13 33.775 0.300 . 1 . . . . 27 LYS CB . 11257 1
278 . 1 1 27 27 LYS CG C 13 25.920 0.300 . 1 . . . . 27 LYS CG . 11257 1
279 . 1 1 27 27 LYS N N 15 120.909 0.300 . 1 . . . . 27 LYS N . 11257 1
280 . 1 1 28 28 THR H H 1 8.414 0.030 . 1 . . . . 28 THR H . 11257 1
281 . 1 1 28 28 THR HA H 1 5.982 0.030 . 1 . . . . 28 THR HA . 11257 1
282 . 1 1 28 28 THR HB H 1 3.950 0.030 . 1 . . . . 28 THR HB . 11257 1
283 . 1 1 28 28 THR HG21 H 1 1.185 0.030 . 1 . . . . 28 THR HG2 . 11257 1
284 . 1 1 28 28 THR HG22 H 1 1.185 0.030 . 1 . . . . 28 THR HG2 . 11257 1
285 . 1 1 28 28 THR HG23 H 1 1.185 0.030 . 1 . . . . 28 THR HG2 . 11257 1
286 . 1 1 28 28 THR CA C 13 60.676 0.300 . 1 . . . . 28 THR CA . 11257 1
287 . 1 1 28 28 THR CB C 13 72.691 0.300 . 1 . . . . 28 THR CB . 11257 1
288 . 1 1 28 28 THR CG2 C 13 20.950 0.300 . 1 . . . . 28 THR CG2 . 11257 1
289 . 1 1 28 28 THR N N 15 112.557 0.300 . 1 . . . . 28 THR N . 11257 1
290 . 1 1 29 29 LYS H H 1 8.822 0.030 . 1 . . . . 29 LYS H . 11257 1
291 . 1 1 29 29 LYS HA H 1 4.652 0.030 . 1 . . . . 29 LYS HA . 11257 1
292 . 1 1 30 30 GLU H H 1 7.840 0.030 . 1 . . . . 30 GLU H . 11257 1
293 . 1 1 30 30 GLU HA H 1 5.633 0.030 . 1 . . . . 30 GLU HA . 11257 1
294 . 1 1 30 30 GLU HB2 H 1 2.094 0.030 . 2 . . . . 30 GLU HB2 . 11257 1
295 . 1 1 30 30 GLU HB3 H 1 1.727 0.030 . 2 . . . . 30 GLU HB3 . 11257 1
296 . 1 1 30 30 GLU HG2 H 1 1.934 0.030 . 2 . . . . 30 GLU HG2 . 11257 1
297 . 1 1 30 30 GLU HG3 H 1 2.319 0.030 . 2 . . . . 30 GLU HG3 . 11257 1
298 . 1 1 30 30 GLU C C 13 175.655 0.300 . 1 . . . . 30 GLU C . 11257 1
299 . 1 1 30 30 GLU CA C 13 54.689 0.300 . 1 . . . . 30 GLU CA . 11257 1
300 . 1 1 30 30 GLU CB C 13 30.738 0.300 . 1 . . . . 30 GLU CB . 11257 1
301 . 1 1 30 30 GLU CG C 13 36.801 0.300 . 1 . . . . 30 GLU CG . 11257 1
302 . 1 1 31 31 PHE H H 1 9.056 0.030 . 1 . . . . 31 PHE H . 11257 1
303 . 1 1 31 31 PHE HA H 1 4.499 0.030 . 1 . . . . 31 PHE HA . 11257 1
304 . 1 1 31 31 PHE HB2 H 1 2.586 0.030 . 2 . . . . 31 PHE HB2 . 11257 1
305 . 1 1 31 31 PHE HB3 H 1 2.692 0.030 . 2 . . . . 31 PHE HB3 . 11257 1
306 . 1 1 31 31 PHE HD1 H 1 7.287 0.030 . 1 . . . . 31 PHE HD1 . 11257 1
307 . 1 1 31 31 PHE HD2 H 1 7.287 0.030 . 1 . . . . 31 PHE HD2 . 11257 1
308 . 1 1 31 31 PHE HE1 H 1 7.093 0.030 . 1 . . . . 31 PHE HE1 . 11257 1
309 . 1 1 31 31 PHE HE2 H 1 7.093 0.030 . 1 . . . . 31 PHE HE2 . 11257 1
310 . 1 1 31 31 PHE HZ H 1 6.687 0.030 . 1 . . . . 31 PHE HZ . 11257 1
311 . 1 1 31 31 PHE C C 13 172.906 0.300 . 1 . . . . 31 PHE C . 11257 1
312 . 1 1 31 31 PHE CA C 13 56.900 0.300 . 1 . . . . 31 PHE CA . 11257 1
313 . 1 1 31 31 PHE CB C 13 46.193 0.300 . 1 . . . . 31 PHE CB . 11257 1
314 . 1 1 31 31 PHE CD1 C 13 132.514 0.300 . 1 . . . . 31 PHE CD1 . 11257 1
315 . 1 1 31 31 PHE CD2 C 13 132.514 0.300 . 1 . . . . 31 PHE CD2 . 11257 1
316 . 1 1 31 31 PHE CE1 C 13 130.898 0.300 . 1 . . . . 31 PHE CE1 . 11257 1
317 . 1 1 31 31 PHE CE2 C 13 130.898 0.300 . 1 . . . . 31 PHE CE2 . 11257 1
318 . 1 1 31 31 PHE CZ C 13 128.922 0.300 . 1 . . . . 31 PHE CZ . 11257 1
319 . 1 1 31 31 PHE N N 15 120.597 0.300 . 1 . . . . 31 PHE N . 11257 1
320 . 1 1 32 32 LEU H H 1 7.923 0.030 . 1 . . . . 32 LEU H . 11257 1
321 . 1 1 32 32 LEU HA H 1 4.978 0.030 . 1 . . . . 32 LEU HA . 11257 1
322 . 1 1 32 32 LEU HB2 H 1 1.228 0.030 . 2 . . . . 32 LEU HB2 . 11257 1
323 . 1 1 32 32 LEU HB3 H 1 1.544 0.030 . 2 . . . . 32 LEU HB3 . 11257 1
324 . 1 1 32 32 LEU HD11 H 1 0.784 0.030 . 1 . . . . 32 LEU HD1 . 11257 1
325 . 1 1 32 32 LEU HD12 H 1 0.784 0.030 . 1 . . . . 32 LEU HD1 . 11257 1
326 . 1 1 32 32 LEU HD13 H 1 0.784 0.030 . 1 . . . . 32 LEU HD1 . 11257 1
327 . 1 1 32 32 LEU HD21 H 1 0.812 0.030 . 1 . . . . 32 LEU HD2 . 11257 1
328 . 1 1 32 32 LEU HD22 H 1 0.812 0.030 . 1 . . . . 32 LEU HD2 . 11257 1
329 . 1 1 32 32 LEU HD23 H 1 0.812 0.030 . 1 . . . . 32 LEU HD2 . 11257 1
330 . 1 1 32 32 LEU HG H 1 1.609 0.030 . 1 . . . . 32 LEU HG . 11257 1
331 . 1 1 32 32 LEU C C 13 176.322 0.300 . 1 . . . . 32 LEU C . 11257 1
332 . 1 1 32 32 LEU CA C 13 54.146 0.300 . 1 . . . . 32 LEU CA . 11257 1
333 . 1 1 32 32 LEU CB C 13 44.030 0.300 . 1 . . . . 32 LEU CB . 11257 1
334 . 1 1 32 32 LEU CD2 C 13 25.003 0.300 . 2 . . . . 32 LEU CD2 . 11257 1
335 . 1 1 32 32 LEU CG C 13 26.564 0.300 . 1 . . . . 32 LEU CG . 11257 1
336 . 1 1 32 32 LEU N N 15 121.137 0.300 . 1 . . . . 32 LEU N . 11257 1
337 . 1 1 33 33 PHE H H 1 9.163 0.030 . 1 . . . . 33 PHE H . 11257 1
338 . 1 1 33 33 PHE HA H 1 4.821 0.030 . 1 . . . . 33 PHE HA . 11257 1
339 . 1 1 33 33 PHE HB2 H 1 3.728 0.030 . 2 . . . . 33 PHE HB2 . 11257 1
340 . 1 1 33 33 PHE HB3 H 1 2.228 0.030 . 2 . . . . 33 PHE HB3 . 11257 1
341 . 1 1 33 33 PHE HD1 H 1 7.262 0.030 . 1 . . . . 33 PHE HD1 . 11257 1
342 . 1 1 33 33 PHE HD2 H 1 7.262 0.030 . 1 . . . . 33 PHE HD2 . 11257 1
343 . 1 1 33 33 PHE HE1 H 1 6.780 0.030 . 1 . . . . 33 PHE HE1 . 11257 1
344 . 1 1 33 33 PHE HE2 H 1 6.780 0.030 . 1 . . . . 33 PHE HE2 . 11257 1
345 . 1 1 33 33 PHE HZ H 1 6.824 0.030 . 1 . . . . 33 PHE HZ . 11257 1
346 . 1 1 33 33 PHE C C 13 173.192 0.300 . 1 . . . . 33 PHE C . 11257 1
347 . 1 1 33 33 PHE CA C 13 57.830 0.300 . 1 . . . . 33 PHE CA . 11257 1
348 . 1 1 33 33 PHE CB C 13 45.279 0.300 . 1 . . . . 33 PHE CB . 11257 1
349 . 1 1 33 33 PHE CD1 C 13 132.239 0.300 . 1 . . . . 33 PHE CD1 . 11257 1
350 . 1 1 33 33 PHE CD2 C 13 132.239 0.300 . 1 . . . . 33 PHE CD2 . 11257 1
351 . 1 1 33 33 PHE CE1 C 13 128.226 0.300 . 1 . . . . 33 PHE CE1 . 11257 1
352 . 1 1 33 33 PHE CE2 C 13 128.226 0.300 . 1 . . . . 33 PHE CE2 . 11257 1
353 . 1 1 33 33 PHE CZ C 13 131.284 0.300 . 1 . . . . 33 PHE CZ . 11257 1
354 . 1 1 33 33 PHE N N 15 121.369 0.300 . 1 . . . . 33 PHE N . 11257 1
355 . 1 1 34 34 SER H H 1 9.309 0.030 . 1 . . . . 34 SER H . 11257 1
356 . 1 1 34 34 SER HA H 1 5.265 0.030 . 1 . . . . 34 SER HA . 11257 1
357 . 1 1 34 34 SER HB2 H 1 4.148 0.030 . 2 . . . . 34 SER HB2 . 11257 1
358 . 1 1 34 34 SER HB3 H 1 3.900 0.030 . 2 . . . . 34 SER HB3 . 11257 1
359 . 1 1 34 34 SER C C 13 174.348 0.300 . 1 . . . . 34 SER C . 11257 1
360 . 1 1 34 34 SER CA C 13 55.481 0.300 . 1 . . . . 34 SER CA . 11257 1
361 . 1 1 34 34 SER CB C 13 64.826 0.300 . 1 . . . . 34 SER CB . 11257 1
362 . 1 1 34 34 SER N N 15 116.842 0.300 . 1 . . . . 34 SER N . 11257 1
363 . 1 1 35 35 PRO HA H 1 4.215 0.030 . 1 . . . . 35 PRO HA . 11257 1
364 . 1 1 35 35 PRO HB2 H 1 2.151 0.030 . 2 . . . . 35 PRO HB2 . 11257 1
365 . 1 1 35 35 PRO HB3 H 1 2.059 0.030 . 2 . . . . 35 PRO HB3 . 11257 1
366 . 1 1 35 35 PRO HD2 H 1 3.625 0.030 . 2 . . . . 35 PRO HD2 . 11257 1
367 . 1 1 35 35 PRO HD3 H 1 4.116 0.030 . 2 . . . . 35 PRO HD3 . 11257 1
368 . 1 1 35 35 PRO HG2 H 1 1.986 0.030 . 2 . . . . 35 PRO HG2 . 11257 1
369 . 1 1 35 35 PRO HG3 H 1 1.905 0.030 . 2 . . . . 35 PRO HG3 . 11257 1
370 . 1 1 35 35 PRO C C 13 176.472 0.300 . 1 . . . . 35 PRO C . 11257 1
371 . 1 1 35 35 PRO CA C 13 64.195 0.300 . 1 . . . . 35 PRO CA . 11257 1
372 . 1 1 35 35 PRO CB C 13 31.863 0.300 . 1 . . . . 35 PRO CB . 11257 1
373 . 1 1 35 35 PRO CD C 13 50.795 0.300 . 1 . . . . 35 PRO CD . 11257 1
374 . 1 1 35 35 PRO CG C 13 28.121 0.300 . 1 . . . . 35 PRO CG . 11257 1
375 . 1 1 36 36 ASN H H 1 8.088 0.030 . 1 . . . . 36 ASN H . 11257 1
376 . 1 1 36 36 ASN HA H 1 4.676 0.030 . 1 . . . . 36 ASN HA . 11257 1
377 . 1 1 36 36 ASN HB2 H 1 2.972 0.030 . 2 . . . . 36 ASN HB2 . 11257 1
378 . 1 1 36 36 ASN HB3 H 1 2.680 0.030 . 2 . . . . 36 ASN HB3 . 11257 1
379 . 1 1 36 36 ASN HD21 H 1 7.657 0.030 . 2 . . . . 36 ASN HD21 . 11257 1
380 . 1 1 36 36 ASN HD22 H 1 7.020 0.030 . 2 . . . . 36 ASN HD22 . 11257 1
381 . 1 1 36 36 ASN C C 13 174.824 0.300 . 1 . . . . 36 ASN C . 11257 1
382 . 1 1 36 36 ASN CA C 13 53.435 0.300 . 1 . . . . 36 ASN CA . 11257 1
383 . 1 1 36 36 ASN CB C 13 38.908 0.300 . 1 . . . . 36 ASN CB . 11257 1
384 . 1 1 36 36 ASN N N 15 113.009 0.300 . 1 . . . . 36 ASN N . 11257 1
385 . 1 1 36 36 ASN ND2 N 15 113.935 0.300 . 1 . . . . 36 ASN ND2 . 11257 1
386 . 1 1 37 37 ASP H H 1 7.731 0.030 . 1 . . . . 37 ASP H . 11257 1
387 . 1 1 37 37 ASP HA H 1 4.794 0.030 . 1 . . . . 37 ASP HA . 11257 1
388 . 1 1 37 37 ASP HB2 H 1 2.894 0.030 . 2 . . . . 37 ASP HB2 . 11257 1
389 . 1 1 37 37 ASP HB3 H 1 2.326 0.030 . 2 . . . . 37 ASP HB3 . 11257 1
390 . 1 1 37 37 ASP C C 13 174.811 0.300 . 1 . . . . 37 ASP C . 11257 1
391 . 1 1 37 37 ASP CA C 13 55.850 0.300 . 1 . . . . 37 ASP CA . 11257 1
392 . 1 1 37 37 ASP CB C 13 41.477 0.300 . 1 . . . . 37 ASP CB . 11257 1
393 . 1 1 37 37 ASP N N 15 121.399 0.300 . 1 . . . . 37 ASP N . 11257 1
394 . 1 1 38 38 SER H H 1 9.194 0.030 . 1 . . . . 38 SER H . 11257 1
395 . 1 1 38 38 SER HA H 1 5.222 0.030 . 1 . . . . 38 SER HA . 11257 1
396 . 1 1 38 38 SER HB2 H 1 3.829 0.030 . 2 . . . . 38 SER HB2 . 11257 1
397 . 1 1 38 38 SER HB3 H 1 4.395 0.030 . 2 . . . . 38 SER HB3 . 11257 1
398 . 1 1 38 38 SER C C 13 175.573 0.300 . 1 . . . . 38 SER C . 11257 1
399 . 1 1 38 38 SER CA C 13 55.704 0.300 . 1 . . . . 38 SER CA . 11257 1
400 . 1 1 38 38 SER CB C 13 66.910 0.300 . 1 . . . . 38 SER CB . 11257 1
401 . 1 1 38 38 SER N N 15 117.681 0.300 . 1 . . . . 38 SER N . 11257 1
402 . 1 1 39 39 ALA H H 1 8.444 0.030 . 1 . . . . 39 ALA H . 11257 1
403 . 1 1 39 39 ALA HA H 1 3.899 0.030 . 1 . . . . 39 ALA HA . 11257 1
404 . 1 1 39 39 ALA HB1 H 1 1.499 0.030 . 1 . . . . 39 ALA HB . 11257 1
405 . 1 1 39 39 ALA HB2 H 1 1.499 0.030 . 1 . . . . 39 ALA HB . 11257 1
406 . 1 1 39 39 ALA HB3 H 1 1.499 0.030 . 1 . . . . 39 ALA HB . 11257 1
407 . 1 1 39 39 ALA C C 13 180.440 0.300 . 1 . . . . 39 ALA C . 11257 1
408 . 1 1 39 39 ALA CA C 13 55.642 0.300 . 1 . . . . 39 ALA CA . 11257 1
409 . 1 1 39 39 ALA CB C 13 18.305 0.300 . 1 . . . . 39 ALA CB . 11257 1
410 . 1 1 39 39 ALA N N 15 122.552 0.300 . 1 . . . . 39 ALA N . 11257 1
411 . 1 1 40 40 SER H H 1 9.209 0.030 . 1 . . . . 40 SER H . 11257 1
412 . 1 1 40 40 SER HA H 1 4.207 0.030 . 1 . . . . 40 SER HA . 11257 1
413 . 1 1 40 40 SER HB2 H 1 3.820 0.030 . 1 . . . . 40 SER HB2 . 11257 1
414 . 1 1 40 40 SER HB3 H 1 3.820 0.030 . 1 . . . . 40 SER HB3 . 11257 1
415 . 1 1 40 40 SER C C 13 176.953 0.300 . 1 . . . . 40 SER C . 11257 1
416 . 1 1 40 40 SER CA C 13 61.992 0.300 . 1 . . . . 40 SER CA . 11257 1
417 . 1 1 40 40 SER CB C 13 62.760 0.300 . 1 . . . . 40 SER CB . 11257 1
418 . 1 1 40 40 SER N N 15 115.624 0.300 . 1 . . . . 40 SER N . 11257 1
419 . 1 1 41 41 ASP H H 1 7.946 0.030 . 1 . . . . 41 ASP H . 11257 1
420 . 1 1 41 41 ASP HA H 1 4.366 0.030 . 1 . . . . 41 ASP HA . 11257 1
421 . 1 1 41 41 ASP HB2 H 1 3.192 0.030 . 2 . . . . 41 ASP HB2 . 11257 1
422 . 1 1 41 41 ASP HB3 H 1 2.754 0.030 . 2 . . . . 41 ASP HB3 . 11257 1
423 . 1 1 41 41 ASP C C 13 179.455 0.300 . 1 . . . . 41 ASP C . 11257 1
424 . 1 1 41 41 ASP CA C 13 57.672 0.300 . 1 . . . . 41 ASP CA . 11257 1
425 . 1 1 41 41 ASP CB C 13 40.310 0.300 . 1 . . . . 41 ASP CB . 11257 1
426 . 1 1 41 41 ASP N N 15 124.763 0.300 . 1 . . . . 41 ASP N . 11257 1
427 . 1 1 42 42 ILE H H 1 8.539 0.030 . 1 . . . . 42 ILE H . 11257 1
428 . 1 1 42 42 ILE HA H 1 3.255 0.030 . 1 . . . . 42 ILE HA . 11257 1
429 . 1 1 42 42 ILE HB H 1 1.578 0.030 . 1 . . . . 42 ILE HB . 11257 1
430 . 1 1 42 42 ILE HD11 H 1 0.179 0.030 . 1 . . . . 42 ILE HD1 . 11257 1
431 . 1 1 42 42 ILE HD12 H 1 0.179 0.030 . 1 . . . . 42 ILE HD1 . 11257 1
432 . 1 1 42 42 ILE HD13 H 1 0.179 0.030 . 1 . . . . 42 ILE HD1 . 11257 1
433 . 1 1 42 42 ILE HG12 H 1 0.978 0.030 . 2 . . . . 42 ILE HG12 . 11257 1
434 . 1 1 42 42 ILE HG13 H 1 -1.001 0.030 . 2 . . . . 42 ILE HG13 . 11257 1
435 . 1 1 42 42 ILE HG21 H 1 0.417 0.030 . 1 . . . . 42 ILE HG2 . 11257 1
436 . 1 1 42 42 ILE HG22 H 1 0.417 0.030 . 1 . . . . 42 ILE HG2 . 11257 1
437 . 1 1 42 42 ILE HG23 H 1 0.417 0.030 . 1 . . . . 42 ILE HG2 . 11257 1
438 . 1 1 42 42 ILE C C 13 176.962 0.300 . 1 . . . . 42 ILE C . 11257 1
439 . 1 1 42 42 ILE CA C 13 64.853 0.300 . 1 . . . . 42 ILE CA . 11257 1
440 . 1 1 42 42 ILE CB C 13 37.732 0.300 . 1 . . . . 42 ILE CB . 11257 1
441 . 1 1 42 42 ILE CD1 C 13 13.999 0.300 . 1 . . . . 42 ILE CD1 . 11257 1
442 . 1 1 42 42 ILE CG1 C 13 26.874 0.300 . 1 . . . . 42 ILE CG1 . 11257 1
443 . 1 1 42 42 ILE CG2 C 13 16.215 0.300 . 1 . . . . 42 ILE CG2 . 11257 1
444 . 1 1 42 42 ILE N N 15 123.208 0.300 . 1 . . . . 42 ILE N . 11257 1
445 . 1 1 43 43 ALA H H 1 7.869 0.030 . 1 . . . . 43 ALA H . 11257 1
446 . 1 1 43 43 ALA HA H 1 3.809 0.030 . 1 . . . . 43 ALA HA . 11257 1
447 . 1 1 43 43 ALA HB1 H 1 1.539 0.030 . 1 . . . . 43 ALA HB . 11257 1
448 . 1 1 43 43 ALA HB2 H 1 1.539 0.030 . 1 . . . . 43 ALA HB . 11257 1
449 . 1 1 43 43 ALA HB3 H 1 1.539 0.030 . 1 . . . . 43 ALA HB . 11257 1
450 . 1 1 43 43 ALA C C 13 178.730 0.300 . 1 . . . . 43 ALA C . 11257 1
451 . 1 1 43 43 ALA CA C 13 55.801 0.300 . 1 . . . . 43 ALA CA . 11257 1
452 . 1 1 43 43 ALA CB C 13 18.623 0.300 . 1 . . . . 43 ALA CB . 11257 1
453 . 1 1 43 43 ALA N N 15 120.974 0.300 . 1 . . . . 43 ALA N . 11257 1
454 . 1 1 44 44 LYS H H 1 7.772 0.030 . 1 . . . . 44 LYS H . 11257 1
455 . 1 1 44 44 LYS HA H 1 3.910 0.030 . 1 . . . . 44 LYS HA . 11257 1
456 . 1 1 44 44 LYS HB2 H 1 1.937 0.030 . 2 . . . . 44 LYS HB2 . 11257 1
457 . 1 1 44 44 LYS HB3 H 1 2.047 0.030 . 2 . . . . 44 LYS HB3 . 11257 1
458 . 1 1 44 44 LYS HD2 H 1 1.796 0.030 . 1 . . . . 44 LYS HD2 . 11257 1
459 . 1 1 44 44 LYS HD3 H 1 1.796 0.030 . 1 . . . . 44 LYS HD3 . 11257 1
460 . 1 1 44 44 LYS HE2 H 1 3.068 0.030 . 1 . . . . 44 LYS HE2 . 11257 1
461 . 1 1 44 44 LYS HE3 H 1 3.068 0.030 . 1 . . . . 44 LYS HE3 . 11257 1
462 . 1 1 44 44 LYS HG2 H 1 1.529 0.030 . 2 . . . . 44 LYS HG2 . 11257 1
463 . 1 1 44 44 LYS HG3 H 1 1.501 0.030 . 2 . . . . 44 LYS HG3 . 11257 1
464 . 1 1 44 44 LYS C C 13 177.316 0.300 . 1 . . . . 44 LYS C . 11257 1
465 . 1 1 44 44 LYS CA C 13 59.729 0.300 . 1 . . . . 44 LYS CA . 11257 1
466 . 1 1 44 44 LYS CB C 13 32.487 0.300 . 1 . . . . 44 LYS CB . 11257 1
467 . 1 1 44 44 LYS CD C 13 30.616 0.300 . 1 . . . . 44 LYS CD . 11257 1
468 . 1 1 44 44 LYS CG C 13 25.308 0.300 . 1 . . . . 44 LYS CG . 11257 1
469 . 1 1 44 44 LYS N N 15 115.693 0.300 . 1 . . . . 44 LYS N . 11257 1
470 . 1 1 45 45 HIS H H 1 8.427 0.030 . 1 . . . . 45 HIS H . 11257 1
471 . 1 1 45 45 HIS HA H 1 4.301 0.030 . 1 . . . . 45 HIS HA . 11257 1
472 . 1 1 45 45 HIS HB2 H 1 3.491 0.030 . 1 . . . . 45 HIS HB2 . 11257 1
473 . 1 1 45 45 HIS HB3 H 1 3.491 0.030 . 1 . . . . 45 HIS HB3 . 11257 1
474 . 1 1 45 45 HIS HD2 H 1 6.542 0.030 . 1 . . . . 45 HIS HD2 . 11257 1
475 . 1 1 45 45 HIS HE1 H 1 8.081 0.030 . 1 . . . . 45 HIS HE1 . 11257 1
476 . 1 1 45 45 HIS C C 13 178.622 0.300 . 1 . . . . 45 HIS C . 11257 1
477 . 1 1 45 45 HIS CA C 13 60.584 0.300 . 1 . . . . 45 HIS CA . 11257 1
478 . 1 1 45 45 HIS CB C 13 30.007 0.300 . 1 . . . . 45 HIS CB . 11257 1
479 . 1 1 45 45 HIS CD2 C 13 121.236 0.300 . 1 . . . . 45 HIS CD2 . 11257 1
480 . 1 1 45 45 HIS CE1 C 13 139.155 0.300 . 1 . . . . 45 HIS CE1 . 11257 1
481 . 1 1 45 45 HIS N N 15 117.794 0.300 . 1 . . . . 45 HIS N . 11257 1
482 . 1 1 46 46 VAL H H 1 8.862 0.030 . 1 . . . . 46 VAL H . 11257 1
483 . 1 1 46 46 VAL HA H 1 3.333 0.030 . 1 . . . . 46 VAL HA . 11257 1
484 . 1 1 46 46 VAL HB H 1 2.108 0.030 . 1 . . . . 46 VAL HB . 11257 1
485 . 1 1 46 46 VAL HG11 H 1 0.617 0.030 . 1 . . . . 46 VAL HG1 . 11257 1
486 . 1 1 46 46 VAL HG12 H 1 0.617 0.030 . 1 . . . . 46 VAL HG1 . 11257 1
487 . 1 1 46 46 VAL HG13 H 1 0.617 0.030 . 1 . . . . 46 VAL HG1 . 11257 1
488 . 1 1 46 46 VAL HG21 H 1 1.025 0.030 . 1 . . . . 46 VAL HG2 . 11257 1
489 . 1 1 46 46 VAL HG22 H 1 1.025 0.030 . 1 . . . . 46 VAL HG2 . 11257 1
490 . 1 1 46 46 VAL HG23 H 1 1.025 0.030 . 1 . . . . 46 VAL HG2 . 11257 1
491 . 1 1 46 46 VAL C C 13 177.288 0.300 . 1 . . . . 46 VAL C . 11257 1
492 . 1 1 46 46 VAL CA C 13 66.733 0.300 . 1 . . . . 46 VAL CA . 11257 1
493 . 1 1 46 46 VAL CB C 13 31.606 0.300 . 1 . . . . 46 VAL CB . 11257 1
494 . 1 1 46 46 VAL CG1 C 13 22.343 0.300 . 2 . . . . 46 VAL CG1 . 11257 1
495 . 1 1 46 46 VAL CG2 C 13 21.992 0.300 . 2 . . . . 46 VAL CG2 . 11257 1
496 . 1 1 46 46 VAL N N 15 118.869 0.300 . 1 . . . . 46 VAL N . 11257 1
497 . 1 1 47 47 TYR H H 1 7.947 0.030 . 1 . . . . 47 TYR H . 11257 1
498 . 1 1 47 47 TYR HA H 1 4.230 0.030 . 1 . . . . 47 TYR HA . 11257 1
499 . 1 1 47 47 TYR HB2 H 1 3.291 0.030 . 2 . . . . 47 TYR HB2 . 11257 1
500 . 1 1 47 47 TYR HB3 H 1 2.963 0.030 . 2 . . . . 47 TYR HB3 . 11257 1
501 . 1 1 47 47 TYR HD1 H 1 6.948 0.030 . 1 . . . . 47 TYR HD1 . 11257 1
502 . 1 1 47 47 TYR HD2 H 1 6.948 0.030 . 1 . . . . 47 TYR HD2 . 11257 1
503 . 1 1 47 47 TYR HE1 H 1 6.642 0.030 . 1 . . . . 47 TYR HE1 . 11257 1
504 . 1 1 47 47 TYR HE2 H 1 6.642 0.030 . 1 . . . . 47 TYR HE2 . 11257 1
505 . 1 1 47 47 TYR CA C 13 63.041 0.300 . 1 . . . . 47 TYR CA . 11257 1
506 . 1 1 47 47 TYR CB C 13 39.346 0.300 . 1 . . . . 47 TYR CB . 11257 1
507 . 1 1 47 47 TYR CD1 C 13 133.186 0.300 . 1 . . . . 47 TYR CD1 . 11257 1
508 . 1 1 47 47 TYR CD2 C 13 133.186 0.300 . 1 . . . . 47 TYR CD2 . 11257 1
509 . 1 1 47 47 TYR CE1 C 13 118.599 0.300 . 1 . . . . 47 TYR CE1 . 11257 1
510 . 1 1 47 47 TYR CE2 C 13 118.599 0.300 . 1 . . . . 47 TYR CE2 . 11257 1
511 . 1 1 48 48 ASP H H 1 8.675 0.030 . 1 . . . . 48 ASP H . 11257 1
512 . 1 1 48 48 ASP HA H 1 4.428 0.030 . 1 . . . . 48 ASP HA . 11257 1
513 . 1 1 48 48 ASP HB2 H 1 2.670 0.030 . 2 . . . . 48 ASP HB2 . 11257 1
514 . 1 1 48 48 ASP HB3 H 1 2.724 0.030 . 2 . . . . 48 ASP HB3 . 11257 1
515 . 1 1 48 48 ASP CB C 13 40.906 0.300 . 1 . . . . 48 ASP CB . 11257 1
516 . 1 1 49 49 ASN H H 1 7.732 0.030 . 1 . . . . 49 ASN H . 11257 1
517 . 1 1 49 49 ASN HA H 1 4.899 0.030 . 1 . . . . 49 ASN HA . 11257 1
518 . 1 1 49 49 ASN HB2 H 1 2.329 0.030 . 2 . . . . 49 ASN HB2 . 11257 1
519 . 1 1 49 49 ASN HB3 H 1 2.682 0.030 . 2 . . . . 49 ASN HB3 . 11257 1
520 . 1 1 49 49 ASN HD21 H 1 7.115 0.030 . 2 . . . . 49 ASN HD21 . 11257 1
521 . 1 1 49 49 ASN HD22 H 1 7.225 0.030 . 2 . . . . 49 ASN HD22 . 11257 1
522 . 1 1 49 49 ASN CB C 13 39.346 0.300 . 1 . . . . 49 ASN CB . 11257 1
523 . 1 1 49 49 ASN ND2 N 15 116.157 0.300 . 1 . . . . 49 ASN ND2 . 11257 1
524 . 1 1 50 50 TRP HA H 1 5.119 0.030 . 1 . . . . 50 TRP HA . 11257 1
525 . 1 1 50 50 TRP HB2 H 1 3.373 0.030 . 1 . . . . 50 TRP HB2 . 11257 1
526 . 1 1 50 50 TRP HB3 H 1 3.373 0.030 . 1 . . . . 50 TRP HB3 . 11257 1
527 . 1 1 50 50 TRP HD1 H 1 6.606 0.030 . 1 . . . . 50 TRP HD1 . 11257 1
528 . 1 1 50 50 TRP HE1 H 1 9.120 0.030 . 1 . . . . 50 TRP HE1 . 11257 1
529 . 1 1 50 50 TRP HE3 H 1 6.769 0.030 . 1 . . . . 50 TRP HE3 . 11257 1
530 . 1 1 50 50 TRP HH2 H 1 6.808 0.030 . 1 . . . . 50 TRP HH2 . 11257 1
531 . 1 1 50 50 TRP HZ2 H 1 7.099 0.030 . 1 . . . . 50 TRP HZ2 . 11257 1
532 . 1 1 50 50 TRP HZ3 H 1 6.197 0.030 . 1 . . . . 50 TRP HZ3 . 11257 1
533 . 1 1 50 50 TRP CD1 C 13 122.595 0.300 . 1 . . . . 50 TRP CD1 . 11257 1
534 . 1 1 50 50 TRP CH2 C 13 123.138 0.300 . 1 . . . . 50 TRP CH2 . 11257 1
535 . 1 1 50 50 TRP CZ2 C 13 114.450 0.300 . 1 . . . . 50 TRP CZ2 . 11257 1
536 . 1 1 50 50 TRP CZ3 C 13 121.444 0.300 . 1 . . . . 50 TRP CZ3 . 11257 1
537 . 1 1 54 54 TRP HA H 1 4.239 0.030 . 1 . . . . 54 TRP HA . 11257 1
538 . 1 1 54 54 TRP HB2 H 1 3.387 0.030 . 1 . . . . 54 TRP HB2 . 11257 1
539 . 1 1 54 54 TRP HB3 H 1 3.387 0.030 . 1 . . . . 54 TRP HB3 . 11257 1
540 . 1 1 54 54 TRP HD1 H 1 7.099 0.030 . 1 . . . . 54 TRP HD1 . 11257 1
541 . 1 1 54 54 TRP HE1 H 1 9.643 0.030 . 1 . . . . 54 TRP HE1 . 11257 1
542 . 1 1 54 54 TRP HE3 H 1 7.945 0.030 . 1 . . . . 54 TRP HE3 . 11257 1
543 . 1 1 54 54 TRP HH2 H 1 7.154 0.030 . 1 . . . . 54 TRP HH2 . 11257 1
544 . 1 1 54 54 TRP HZ2 H 1 7.460 0.030 . 1 . . . . 54 TRP HZ2 . 11257 1
545 . 1 1 54 54 TRP HZ3 H 1 7.148 0.030 . 1 . . . . 54 TRP HZ3 . 11257 1
546 . 1 1 54 54 TRP CD1 C 13 127.536 0.300 . 1 . . . . 54 TRP CD1 . 11257 1
547 . 1 1 54 54 TRP CE3 C 13 121.425 0.300 . 1 . . . . 54 TRP CE3 . 11257 1
548 . 1 1 54 54 TRP CH2 C 13 124.610 0.300 . 1 . . . . 54 TRP CH2 . 11257 1
549 . 1 1 54 54 TRP CZ2 C 13 115.859 0.300 . 1 . . . . 54 TRP CZ2 . 11257 1
550 . 1 1 54 54 TRP CZ3 C 13 121.715 0.300 . 1 . . . . 54 TRP CZ3 . 11257 1
551 . 1 1 54 54 TRP NE1 N 15 129.152 0.300 . 1 . . . . 54 TRP NE1 . 11257 1
552 . 1 1 58 58 GLN H H 1 8.019 0.030 . 1 . . . . 58 GLN H . 11257 1
553 . 1 1 58 58 GLN HA H 1 3.652 0.030 . 1 . . . . 58 GLN HA . 11257 1
554 . 1 1 58 58 GLN HB2 H 1 1.941 0.030 . 2 . . . . 58 GLN HB2 . 11257 1
555 . 1 1 58 58 GLN HB3 H 1 2.217 0.030 . 2 . . . . 58 GLN HB3 . 11257 1
556 . 1 1 58 58 GLN CA C 13 57.092 0.300 . 1 . . . . 58 GLN CA . 11257 1
557 . 1 1 58 58 GLN N N 15 116.810 0.300 . 1 . . . . 58 GLN N . 11257 1
558 . 1 1 59 59 VAL H H 1 7.469 0.030 . 1 . . . . 59 VAL H . 11257 1
559 . 1 1 59 59 VAL HA H 1 4.658 0.030 . 1 . . . . 59 VAL HA . 11257 1
560 . 1 1 59 59 VAL HB H 1 2.246 0.030 . 1 . . . . 59 VAL HB . 11257 1
561 . 1 1 59 59 VAL HG11 H 1 0.932 0.030 . 1 . . . . 59 VAL HG1 . 11257 1
562 . 1 1 59 59 VAL HG12 H 1 0.932 0.030 . 1 . . . . 59 VAL HG1 . 11257 1
563 . 1 1 59 59 VAL HG13 H 1 0.932 0.030 . 1 . . . . 59 VAL HG1 . 11257 1
564 . 1 1 59 59 VAL HG21 H 1 0.727 0.030 . 1 . . . . 59 VAL HG2 . 11257 1
565 . 1 1 59 59 VAL HG22 H 1 0.727 0.030 . 1 . . . . 59 VAL HG2 . 11257 1
566 . 1 1 59 59 VAL HG23 H 1 0.727 0.030 . 1 . . . . 59 VAL HG2 . 11257 1
567 . 1 1 59 59 VAL CB C 13 34.669 0.300 . 1 . . . . 59 VAL CB . 11257 1
568 . 1 1 59 59 VAL CG2 C 13 18.821 0.300 . 2 . . . . 59 VAL CG2 . 11257 1
569 . 1 1 60 60 SER H H 1 8.397 0.030 . 1 . . . . 60 SER H . 11257 1
570 . 1 1 60 60 SER HA H 1 4.323 0.030 . 1 . . . . 60 SER HA . 11257 1
571 . 1 1 60 60 SER HB2 H 1 3.877 0.030 . 2 . . . . 60 SER HB2 . 11257 1
572 . 1 1 60 60 SER HB3 H 1 3.946 0.030 . 2 . . . . 60 SER HB3 . 11257 1
573 . 1 1 60 60 SER C C 13 174.620 0.300 . 1 . . . . 60 SER C . 11257 1
574 . 1 1 60 60 SER CA C 13 59.886 0.300 . 1 . . . . 60 SER CA . 11257 1
575 . 1 1 60 60 SER CB C 13 63.663 0.300 . 1 . . . . 60 SER CB . 11257 1
576 . 1 1 61 61 SER H H 1 7.005 0.030 . 1 . . . . 61 SER H . 11257 1
577 . 1 1 61 61 SER HA H 1 4.410 0.030 . 1 . . . . 61 SER HA . 11257 1
578 . 1 1 61 61 SER HB2 H 1 4.013 0.030 . 2 . . . . 61 SER HB2 . 11257 1
579 . 1 1 61 61 SER HB3 H 1 3.480 0.030 . 2 . . . . 61 SER HB3 . 11257 1
580 . 1 1 61 61 SER C C 13 172.089 0.300 . 1 . . . . 61 SER C . 11257 1
581 . 1 1 61 61 SER CA C 13 55.150 0.300 . 1 . . . . 61 SER CA . 11257 1
582 . 1 1 61 61 SER CB C 13 64.824 0.300 . 1 . . . . 61 SER CB . 11257 1
583 . 1 1 61 61 SER N N 15 113.506 0.300 . 1 . . . . 61 SER N . 11257 1
584 . 1 1 62 62 PRO HA H 1 4.412 0.030 . 1 . . . . 62 PRO HA . 11257 1
585 . 1 1 62 62 PRO HD2 H 1 3.527 0.030 . 2 . . . . 62 PRO HD2 . 11257 1
586 . 1 1 62 62 PRO HD3 H 1 1.943 0.030 . 2 . . . . 62 PRO HD3 . 11257 1
587 . 1 1 62 62 PRO HG2 H 1 1.743 0.030 . 2 . . . . 62 PRO HG2 . 11257 1
588 . 1 1 62 62 PRO HG3 H 1 1.651 0.030 . 2 . . . . 62 PRO HG3 . 11257 1
589 . 1 1 62 62 PRO CA C 13 63.768 0.300 . 1 . . . . 62 PRO CA . 11257 1
590 . 1 1 62 62 PRO CB C 13 30.553 0.300 . 1 . . . . 62 PRO CB . 11257 1
591 . 1 1 62 62 PRO CD C 13 49.380 0.300 . 1 . . . . 62 PRO CD . 11257 1
592 . 1 1 62 62 PRO CG C 13 26.250 0.300 . 1 . . . . 62 PRO CG . 11257 1
593 . 1 1 63 63 ASN H H 1 7.816 0.030 . 1 . . . . 63 ASN H . 11257 1
594 . 1 1 63 63 ASN HA H 1 4.409 0.030 . 1 . . . . 63 ASN HA . 11257 1
595 . 1 1 63 63 ASN HB2 H 1 2.624 0.030 . 2 . . . . 63 ASN HB2 . 11257 1
596 . 1 1 63 63 ASN HB3 H 1 2.788 0.030 . 2 . . . . 63 ASN HB3 . 11257 1
597 . 1 1 63 63 ASN HD21 H 1 6.935 0.030 . 2 . . . . 63 ASN HD21 . 11257 1
598 . 1 1 63 63 ASN HD22 H 1 7.540 0.030 . 2 . . . . 63 ASN HD22 . 11257 1
599 . 1 1 63 63 ASN CA C 13 54.992 0.300 . 1 . . . . 63 ASN CA . 11257 1
600 . 1 1 63 63 ASN CB C 13 37.859 0.300 . 1 . . . . 63 ASN CB . 11257 1
601 . 1 1 63 63 ASN N N 15 114.185 0.300 . 1 . . . . 63 ASN N . 11257 1
602 . 1 1 63 63 ASN ND2 N 15 113.036 0.300 . 1 . . . . 63 ASN ND2 . 11257 1
603 . 1 1 64 64 ILE H H 1 6.919 0.030 . 1 . . . . 64 ILE H . 11257 1
604 . 1 1 64 64 ILE HA H 1 4.179 0.030 . 1 . . . . 64 ILE HA . 11257 1
605 . 1 1 64 64 ILE HB H 1 2.031 0.030 . 1 . . . . 64 ILE HB . 11257 1
606 . 1 1 64 64 ILE HD11 H 1 0.926 0.030 . 1 . . . . 64 ILE HD1 . 11257 1
607 . 1 1 64 64 ILE HD12 H 1 0.926 0.030 . 1 . . . . 64 ILE HD1 . 11257 1
608 . 1 1 64 64 ILE HD13 H 1 0.926 0.030 . 1 . . . . 64 ILE HD1 . 11257 1
609 . 1 1 64 64 ILE HG12 H 1 1.382 0.030 . 1 . . . . 64 ILE HG12 . 11257 1
610 . 1 1 64 64 ILE HG13 H 1 1.382 0.030 . 1 . . . . 64 ILE HG13 . 11257 1
611 . 1 1 64 64 ILE HG21 H 1 0.958 0.030 . 1 . . . . 64 ILE HG2 . 11257 1
612 . 1 1 64 64 ILE HG22 H 1 0.958 0.030 . 1 . . . . 64 ILE HG2 . 11257 1
613 . 1 1 64 64 ILE HG23 H 1 0.958 0.030 . 1 . . . . 64 ILE HG2 . 11257 1
614 . 1 1 64 64 ILE C C 13 175.301 0.300 . 1 . . . . 64 ILE C . 11257 1
615 . 1 1 64 64 ILE CA C 13 60.601 0.300 . 1 . . . . 64 ILE CA . 11257 1
616 . 1 1 64 64 ILE CB C 13 38.463 0.300 . 1 . . . . 64 ILE CB . 11257 1
617 . 1 1 64 64 ILE CD1 C 13 13.890 0.300 . 1 . . . . 64 ILE CD1 . 11257 1
618 . 1 1 64 64 ILE CG1 C 13 27.351 0.300 . 1 . . . . 64 ILE CG1 . 11257 1
619 . 1 1 64 64 ILE CG2 C 13 18.344 0.300 . 1 . . . . 64 ILE CG2 . 11257 1
620 . 1 1 64 64 ILE N N 15 113.365 0.300 . 1 . . . . 64 ILE N . 11257 1
621 . 1 1 65 65 LEU H H 1 7.113 0.030 . 1 . . . . 65 LEU H . 11257 1
622 . 1 1 65 65 LEU HA H 1 4.780 0.030 . 1 . . . . 65 LEU HA . 11257 1
623 . 1 1 65 65 LEU HB2 H 1 1.346 0.030 . 1 . . . . 65 LEU HB2 . 11257 1
624 . 1 1 65 65 LEU HB3 H 1 1.346 0.030 . 1 . . . . 65 LEU HB3 . 11257 1
625 . 1 1 65 65 LEU HD11 H 1 1.049 0.030 . 1 . . . . 65 LEU HD1 . 11257 1
626 . 1 1 65 65 LEU HD12 H 1 1.049 0.030 . 1 . . . . 65 LEU HD1 . 11257 1
627 . 1 1 65 65 LEU HD13 H 1 1.049 0.030 . 1 . . . . 65 LEU HD1 . 11257 1
628 . 1 1 65 65 LEU HG H 1 2.172 0.030 . 1 . . . . 65 LEU HG . 11257 1
629 . 1 1 65 65 LEU C C 13 176.390 0.300 . 1 . . . . 65 LEU C . 11257 1
630 . 1 1 65 65 LEU CA C 13 54.603 0.300 . 1 . . . . 65 LEU CA . 11257 1
631 . 1 1 65 65 LEU CB C 13 42.930 0.300 . 1 . . . . 65 LEU CB . 11257 1
632 . 1 1 65 65 LEU CD1 C 13 22.197 0.300 . 2 . . . . 65 LEU CD1 . 11257 1
633 . 1 1 65 65 LEU N N 15 120.087 0.300 . 1 . . . . 65 LEU N . 11257 1
634 . 1 1 66 66 ARG H H 1 9.217 0.030 . 1 . . . . 66 ARG H . 11257 1
635 . 1 1 66 66 ARG HA H 1 4.767 0.030 . 1 . . . . 66 ARG HA . 11257 1
636 . 1 1 66 66 ARG HB2 H 1 1.875 0.030 . 2 . . . . 66 ARG HB2 . 11257 1
637 . 1 1 66 66 ARG HB3 H 1 1.786 0.030 . 2 . . . . 66 ARG HB3 . 11257 1
638 . 1 1 66 66 ARG HD2 H 1 3.079 0.030 . 2 . . . . 66 ARG HD2 . 11257 1
639 . 1 1 66 66 ARG HD3 H 1 2.970 0.030 . 2 . . . . 66 ARG HD3 . 11257 1
640 . 1 1 66 66 ARG HE H 1 6.996 0.030 . 1 . . . . 66 ARG HE . 11257 1
641 . 1 1 66 66 ARG HG2 H 1 1.710 0.030 . 2 . . . . 66 ARG HG2 . 11257 1
642 . 1 1 66 66 ARG HG3 H 1 1.452 0.030 . 2 . . . . 66 ARG HG3 . 11257 1
643 . 1 1 66 66 ARG C C 13 174.253 0.300 . 1 . . . . 66 ARG C . 11257 1
644 . 1 1 66 66 ARG CA C 13 52.761 0.300 . 1 . . . . 66 ARG CA . 11257 1
645 . 1 1 66 66 ARG CB C 13 33.422 0.300 . 1 . . . . 66 ARG CB . 11257 1
646 . 1 1 66 66 ARG CD C 13 42.721 0.300 . 1 . . . . 66 ARG CD . 11257 1
647 . 1 1 66 66 ARG CG C 13 26.607 0.300 . 1 . . . . 66 ARG CG . 11257 1
648 . 1 1 66 66 ARG N N 15 120.378 0.300 . 1 . . . . 66 ARG N . 11257 1
649 . 1 1 66 66 ARG NE N 15 83.765 0.300 . 1 . . . . 66 ARG NE . 11257 1
650 . 1 1 67 67 LEU H H 1 9.199 0.030 . 1 . . . . 67 LEU H . 11257 1
651 . 1 1 67 67 LEU HA H 1 5.255 0.030 . 1 . . . . 67 LEU HA . 11257 1
652 . 1 1 67 67 LEU HB2 H 1 1.730 0.030 . 2 . . . . 67 LEU HB2 . 11257 1
653 . 1 1 67 67 LEU HB3 H 1 1.556 0.030 . 2 . . . . 67 LEU HB3 . 11257 1
654 . 1 1 67 67 LEU HD11 H 1 0.840 0.030 . 1 . . . . 67 LEU HD1 . 11257 1
655 . 1 1 67 67 LEU HD12 H 1 0.840 0.030 . 1 . . . . 67 LEU HD1 . 11257 1
656 . 1 1 67 67 LEU HD13 H 1 0.840 0.030 . 1 . . . . 67 LEU HD1 . 11257 1
657 . 1 1 67 67 LEU HD21 H 1 0.854 0.030 . 1 . . . . 67 LEU HD2 . 11257 1
658 . 1 1 67 67 LEU HD22 H 1 0.854 0.030 . 1 . . . . 67 LEU HD2 . 11257 1
659 . 1 1 67 67 LEU HD23 H 1 0.854 0.030 . 1 . . . . 67 LEU HD2 . 11257 1
660 . 1 1 67 67 LEU HG H 1 1.599 0.030 . 1 . . . . 67 LEU HG . 11257 1
661 . 1 1 67 67 LEU C C 13 176.019 0.300 . 1 . . . . 67 LEU C . 11257 1
662 . 1 1 67 67 LEU CA C 13 53.513 0.300 . 1 . . . . 67 LEU CA . 11257 1
663 . 1 1 67 67 LEU CB C 13 44.912 0.300 . 1 . . . . 67 LEU CB . 11257 1
664 . 1 1 67 67 LEU CD1 C 13 25.702 0.300 . 2 . . . . 67 LEU CD1 . 11257 1
665 . 1 1 67 67 LEU CD2 C 13 25.315 0.300 . 2 . . . . 67 LEU CD2 . 11257 1
666 . 1 1 67 67 LEU CG C 13 27.767 0.300 . 1 . . . . 67 LEU CG . 11257 1
667 . 1 1 67 67 LEU N N 15 122.752 0.300 . 1 . . . . 67 LEU N . 11257 1
668 . 1 1 68 68 ILE H H 1 9.061 0.030 . 1 . . . . 68 ILE H . 11257 1
669 . 1 1 68 68 ILE HA H 1 4.702 0.030 . 1 . . . . 68 ILE HA . 11257 1
670 . 1 1 68 68 ILE HB H 1 1.579 0.030 . 1 . . . . 68 ILE HB . 11257 1
671 . 1 1 68 68 ILE HD11 H 1 0.447 0.030 . 1 . . . . 68 ILE HD1 . 11257 1
672 . 1 1 68 68 ILE HD12 H 1 0.447 0.030 . 1 . . . . 68 ILE HD1 . 11257 1
673 . 1 1 68 68 ILE HD13 H 1 0.447 0.030 . 1 . . . . 68 ILE HD1 . 11257 1
674 . 1 1 68 68 ILE HG12 H 1 0.062 0.030 . 2 . . . . 68 ILE HG12 . 11257 1
675 . 1 1 68 68 ILE HG13 H 1 1.224 0.030 . 2 . . . . 68 ILE HG13 . 11257 1
676 . 1 1 68 68 ILE HG21 H 1 0.474 0.030 . 1 . . . . 68 ILE HG2 . 11257 1
677 . 1 1 68 68 ILE HG22 H 1 0.474 0.030 . 1 . . . . 68 ILE HG2 . 11257 1
678 . 1 1 68 68 ILE HG23 H 1 0.474 0.030 . 1 . . . . 68 ILE HG2 . 11257 1
679 . 1 1 68 68 ILE C C 13 176.132 0.300 . 1 . . . . 68 ILE C . 11257 1
680 . 1 1 68 68 ILE CA C 13 59.849 0.300 . 1 . . . . 68 ILE CA . 11257 1
681 . 1 1 68 68 ILE CB C 13 39.746 0.300 . 1 . . . . 68 ILE CB . 11257 1
682 . 1 1 68 68 ILE CD1 C 13 14.149 0.300 . 1 . . . . 68 ILE CD1 . 11257 1
683 . 1 1 68 68 ILE CG1 C 13 27.186 0.300 . 1 . . . . 68 ILE CG1 . 11257 1
684 . 1 1 68 68 ILE CG2 C 13 17.086 0.300 . 1 . . . . 68 ILE CG2 . 11257 1
685 . 1 1 68 68 ILE N N 15 120.091 0.300 . 1 . . . . 68 ILE N . 11257 1
686 . 1 1 69 69 TYR H H 1 8.941 0.030 . 1 . . . . 69 TYR H . 11257 1
687 . 1 1 69 69 TYR HA H 1 5.152 0.030 . 1 . . . . 69 TYR HA . 11257 1
688 . 1 1 69 69 TYR HB2 H 1 3.264 0.030 . 2 . . . . 69 TYR HB2 . 11257 1
689 . 1 1 69 69 TYR HB3 H 1 2.791 0.030 . 2 . . . . 69 TYR HB3 . 11257 1
690 . 1 1 69 69 TYR HD1 H 1 7.273 0.030 . 1 . . . . 69 TYR HD1 . 11257 1
691 . 1 1 69 69 TYR HD2 H 1 7.273 0.030 . 1 . . . . 69 TYR HD2 . 11257 1
692 . 1 1 69 69 TYR HE1 H 1 6.890 0.030 . 1 . . . . 69 TYR HE1 . 11257 1
693 . 1 1 69 69 TYR HE2 H 1 6.890 0.030 . 1 . . . . 69 TYR HE2 . 11257 1
694 . 1 1 69 69 TYR C C 13 174.647 0.300 . 1 . . . . 69 TYR C . 11257 1
695 . 1 1 69 69 TYR CA C 13 55.893 0.300 . 1 . . . . 69 TYR CA . 11257 1
696 . 1 1 69 69 TYR CB C 13 41.714 0.300 . 1 . . . . 69 TYR CB . 11257 1
697 . 1 1 69 69 TYR CD1 C 13 133.257 0.300 . 1 . . . . 69 TYR CD1 . 11257 1
698 . 1 1 69 69 TYR CD2 C 13 133.257 0.300 . 1 . . . . 69 TYR CD2 . 11257 1
699 . 1 1 69 69 TYR CE1 C 13 118.823 0.300 . 1 . . . . 69 TYR CE1 . 11257 1
700 . 1 1 69 69 TYR CE2 C 13 118.823 0.300 . 1 . . . . 69 TYR CE2 . 11257 1
701 . 1 1 69 69 TYR N N 15 128.409 0.300 . 1 . . . . 69 TYR N . 11257 1
702 . 1 1 70 70 GLN H H 1 9.143 0.030 . 1 . . . . 70 GLN H . 11257 1
703 . 1 1 70 70 GLN HA H 1 3.652 0.030 . 1 . . . . 70 GLN HA . 11257 1
704 . 1 1 70 70 GLN HB2 H 1 1.897 0.030 . 2 . . . . 70 GLN HB2 . 11257 1
705 . 1 1 70 70 GLN HB3 H 1 1.639 0.030 . 2 . . . . 70 GLN HB3 . 11257 1
706 . 1 1 70 70 GLN HE21 H 1 7.098 0.030 . 2 . . . . 70 GLN HE21 . 11257 1
707 . 1 1 70 70 GLN HE22 H 1 6.758 0.030 . 2 . . . . 70 GLN HE22 . 11257 1
708 . 1 1 70 70 GLN HG2 H 1 1.099 0.030 . 2 . . . . 70 GLN HG2 . 11257 1
709 . 1 1 70 70 GLN HG3 H 1 1.625 0.030 . 2 . . . . 70 GLN HG3 . 11257 1
710 . 1 1 70 70 GLN C C 13 176.295 0.300 . 1 . . . . 70 GLN C . 11257 1
711 . 1 1 70 70 GLN CA C 13 56.534 0.300 . 1 . . . . 70 GLN CA . 11257 1
712 . 1 1 70 70 GLN CB C 13 25.953 0.300 . 1 . . . . 70 GLN CB . 11257 1
713 . 1 1 70 70 GLN CG C 13 33.005 0.300 . 1 . . . . 70 GLN CG . 11257 1
714 . 1 1 70 70 GLN N N 15 126.380 0.300 . 1 . . . . 70 GLN N . 11257 1
715 . 1 1 70 70 GLN NE2 N 15 111.235 0.300 . 1 . . . . 70 GLN NE2 . 11257 1
716 . 1 1 71 71 GLY H H 1 8.353 0.030 . 1 . . . . 71 GLY H . 11257 1
717 . 1 1 71 71 GLY HA2 H 1 4.005 0.030 . 2 . . . . 71 GLY HA2 . 11257 1
718 . 1 1 71 71 GLY HA3 H 1 3.377 0.030 . 2 . . . . 71 GLY HA3 . 11257 1
719 . 1 1 71 71 GLY C C 13 173.382 0.300 . 1 . . . . 71 GLY C . 11257 1
720 . 1 1 71 71 GLY CA C 13 45.489 0.300 . 1 . . . . 71 GLY CA . 11257 1
721 . 1 1 71 71 GLY N N 15 102.771 0.300 . 1 . . . . 71 GLY N . 11257 1
722 . 1 1 72 72 ARG H H 1 7.693 0.030 . 1 . . . . 72 ARG H . 11257 1
723 . 1 1 72 72 ARG HA H 1 4.728 0.030 . 1 . . . . 72 ARG HA . 11257 1
724 . 1 1 72 72 ARG HB2 H 1 1.854 0.030 . 1 . . . . 72 ARG HB2 . 11257 1
725 . 1 1 72 72 ARG HB3 H 1 1.854 0.030 . 1 . . . . 72 ARG HB3 . 11257 1
726 . 1 1 72 72 ARG HD2 H 1 3.252 0.030 . 1 . . . . 72 ARG HD2 . 11257 1
727 . 1 1 72 72 ARG HD3 H 1 3.252 0.030 . 1 . . . . 72 ARG HD3 . 11257 1
728 . 1 1 72 72 ARG HE H 1 7.226 0.030 . 1 . . . . 72 ARG HE . 11257 1
729 . 1 1 72 72 ARG HG2 H 1 1.626 0.030 . 2 . . . . 72 ARG HG2 . 11257 1
730 . 1 1 72 72 ARG HG3 H 1 1.703 0.030 . 2 . . . . 72 ARG HG3 . 11257 1
731 . 1 1 72 72 ARG C C 13 174.920 0.300 . 1 . . . . 72 ARG C . 11257 1
732 . 1 1 72 72 ARG CA C 13 53.929 0.300 . 1 . . . . 72 ARG CA . 11257 1
733 . 1 1 72 72 ARG CB C 13 32.989 0.300 . 1 . . . . 72 ARG CB . 11257 1
734 . 1 1 72 72 ARG CD C 13 43.790 0.300 . 1 . . . . 72 ARG CD . 11257 1
735 . 1 1 72 72 ARG CG C 13 26.853 0.300 . 1 . . . . 72 ARG CG . 11257 1
736 . 1 1 72 72 ARG N N 15 119.777 0.300 . 1 . . . . 72 ARG N . 11257 1
737 . 1 1 72 72 ARG NE N 15 85.288 0.300 . 1 . . . . 72 ARG NE . 11257 1
738 . 1 1 73 73 PHE H H 1 8.622 0.030 . 1 . . . . 73 PHE H . 11257 1
739 . 1 1 73 73 PHE HA H 1 4.962 0.030 . 1 . . . . 73 PHE HA . 11257 1
740 . 1 1 73 73 PHE HB2 H 1 2.973 0.030 . 2 . . . . 73 PHE HB2 . 11257 1
741 . 1 1 73 73 PHE HB3 H 1 2.826 0.030 . 2 . . . . 73 PHE HB3 . 11257 1
742 . 1 1 73 73 PHE HD1 H 1 7.204 0.030 . 1 . . . . 73 PHE HD1 . 11257 1
743 . 1 1 73 73 PHE HD2 H 1 7.204 0.030 . 1 . . . . 73 PHE HD2 . 11257 1
744 . 1 1 73 73 PHE HE1 H 1 7.237 0.030 . 1 . . . . 73 PHE HE1 . 11257 1
745 . 1 1 73 73 PHE HE2 H 1 7.237 0.030 . 1 . . . . 73 PHE HE2 . 11257 1
746 . 1 1 73 73 PHE C C 13 177.439 0.300 . 1 . . . . 73 PHE C . 11257 1
747 . 1 1 73 73 PHE CA C 13 57.812 0.300 . 1 . . . . 73 PHE CA . 11257 1
748 . 1 1 73 73 PHE CB C 13 39.618 0.300 . 1 . . . . 73 PHE CB . 11257 1
749 . 1 1 73 73 PHE CD1 C 13 131.557 0.300 . 1 . . . . 73 PHE CD1 . 11257 1
750 . 1 1 73 73 PHE CD2 C 13 131.557 0.300 . 1 . . . . 73 PHE CD2 . 11257 1
751 . 1 1 73 73 PHE CE1 C 13 129.262 0.300 . 1 . . . . 73 PHE CE1 . 11257 1
752 . 1 1 73 73 PHE CE2 C 13 129.262 0.300 . 1 . . . . 73 PHE CE2 . 11257 1
753 . 1 1 73 73 PHE N N 15 121.153 0.300 . 1 . . . . 73 PHE N . 11257 1
754 . 1 1 74 74 LEU H H 1 8.828 0.030 . 1 . . . . 74 LEU H . 11257 1
755 . 1 1 74 74 LEU HA H 1 4.565 0.030 . 1 . . . . 74 LEU HA . 11257 1
756 . 1 1 74 74 LEU HB2 H 1 1.828 0.030 . 2 . . . . 74 LEU HB2 . 11257 1
757 . 1 1 74 74 LEU HB3 H 1 1.345 0.030 . 2 . . . . 74 LEU HB3 . 11257 1
758 . 1 1 74 74 LEU HD11 H 1 0.816 0.030 . 1 . . . . 74 LEU HD1 . 11257 1
759 . 1 1 74 74 LEU HD12 H 1 0.816 0.030 . 1 . . . . 74 LEU HD1 . 11257 1
760 . 1 1 74 74 LEU HD13 H 1 0.816 0.030 . 1 . . . . 74 LEU HD1 . 11257 1
761 . 1 1 74 74 LEU HD21 H 1 1.003 0.030 . 1 . . . . 74 LEU HD2 . 11257 1
762 . 1 1 74 74 LEU HD22 H 1 1.003 0.030 . 1 . . . . 74 LEU HD2 . 11257 1
763 . 1 1 74 74 LEU HD23 H 1 1.003 0.030 . 1 . . . . 74 LEU HD2 . 11257 1
764 . 1 1 74 74 LEU HG H 1 1.815 0.030 . 1 . . . . 74 LEU HG . 11257 1
765 . 1 1 74 74 LEU C C 13 177.711 0.300 . 1 . . . . 74 LEU C . 11257 1
766 . 1 1 74 74 LEU CA C 13 54.286 0.300 . 1 . . . . 74 LEU CA . 11257 1
767 . 1 1 74 74 LEU CB C 13 41.844 0.300 . 1 . . . . 74 LEU CB . 11257 1
768 . 1 1 74 74 LEU CD1 C 13 26.278 0.300 . 2 . . . . 74 LEU CD1 . 11257 1
769 . 1 1 74 74 LEU CD2 C 13 23.421 0.300 . 2 . . . . 74 LEU CD2 . 11257 1
770 . 1 1 74 74 LEU CG C 13 26.679 0.300 . 1 . . . . 74 LEU CG . 11257 1
771 . 1 1 74 74 LEU N N 15 123.718 0.300 . 1 . . . . 74 LEU N . 11257 1
772 . 1 1 75 75 HIS H H 1 8.584 0.030 . 1 . . . . 75 HIS H . 11257 1
773 . 1 1 75 75 HIS HA H 1 4.489 0.030 . 1 . . . . 75 HIS HA . 11257 1
774 . 1 1 75 75 HIS HB2 H 1 3.192 0.030 . 2 . . . . 75 HIS HB2 . 11257 1
775 . 1 1 75 75 HIS HB3 H 1 3.267 0.030 . 2 . . . . 75 HIS HB3 . 11257 1
776 . 1 1 75 75 HIS HD2 H 1 7.249 0.030 . 1 . . . . 75 HIS HD2 . 11257 1
777 . 1 1 75 75 HIS HE1 H 1 8.048 0.030 . 1 . . . . 75 HIS HE1 . 11257 1
778 . 1 1 75 75 HIS C C 13 176.267 0.300 . 1 . . . . 75 HIS C . 11257 1
779 . 1 1 75 75 HIS CA C 13 57.058 0.300 . 1 . . . . 75 HIS CA . 11257 1
780 . 1 1 75 75 HIS CB C 13 30.694 0.300 . 1 . . . . 75 HIS CB . 11257 1
781 . 1 1 75 75 HIS CD2 C 13 119.162 0.300 . 1 . . . . 75 HIS CD2 . 11257 1
782 . 1 1 75 75 HIS CE1 C 13 138.157 0.300 . 1 . . . . 75 HIS CE1 . 11257 1
783 . 1 1 75 75 HIS N N 15 124.598 0.300 . 1 . . . . 75 HIS N . 11257 1
784 . 1 1 76 76 GLY H H 1 8.449 0.030 . 1 . . . . 76 GLY H . 11257 1
785 . 1 1 76 76 GLY HA2 H 1 3.764 0.030 . 2 . . . . 76 GLY HA2 . 11257 1
786 . 1 1 76 76 GLY HA3 H 1 3.910 0.030 . 2 . . . . 76 GLY HA3 . 11257 1
787 . 1 1 76 76 GLY C C 13 174.090 0.300 . 1 . . . . 76 GLY C . 11257 1
788 . 1 1 76 76 GLY CA C 13 47.730 0.300 . 1 . . . . 76 GLY CA . 11257 1
789 . 1 1 76 76 GLY N N 15 108.279 0.300 . 1 . . . . 76 GLY N . 11257 1
790 . 1 1 77 77 ASN H H 1 8.565 0.030 . 1 . . . . 77 ASN H . 11257 1
791 . 1 1 77 77 ASN HA H 1 4.833 0.030 . 1 . . . . 77 ASN HA . 11257 1
792 . 1 1 77 77 ASN HB2 H 1 3.044 0.030 . 2 . . . . 77 ASN HB2 . 11257 1
793 . 1 1 77 77 ASN HB3 H 1 2.917 0.030 . 2 . . . . 77 ASN HB3 . 11257 1
794 . 1 1 77 77 ASN HD21 H 1 6.916 0.030 . 2 . . . . 77 ASN HD21 . 11257 1
795 . 1 1 77 77 ASN HD22 H 1 7.696 0.030 . 2 . . . . 77 ASN HD22 . 11257 1
796 . 1 1 77 77 ASN C C 13 176.295 0.300 . 1 . . . . 77 ASN C . 11257 1
797 . 1 1 77 77 ASN CA C 13 52.900 0.300 . 1 . . . . 77 ASN CA . 11257 1
798 . 1 1 77 77 ASN CB C 13 38.308 0.300 . 1 . . . . 77 ASN CB . 11257 1
799 . 1 1 77 77 ASN N N 15 113.652 0.300 . 1 . . . . 77 ASN N . 11257 1
800 . 1 1 77 77 ASN ND2 N 15 112.150 0.300 . 1 . . . . 77 ASN ND2 . 11257 1
801 . 1 1 78 78 VAL H H 1 7.820 0.030 . 1 . . . . 78 VAL H . 11257 1
802 . 1 1 78 78 VAL HA H 1 3.997 0.030 . 1 . . . . 78 VAL HA . 11257 1
803 . 1 1 78 78 VAL HB H 1 2.159 0.030 . 1 . . . . 78 VAL HB . 11257 1
804 . 1 1 78 78 VAL HG11 H 1 1.177 0.030 . 1 . . . . 78 VAL HG1 . 11257 1
805 . 1 1 78 78 VAL HG12 H 1 1.177 0.030 . 1 . . . . 78 VAL HG1 . 11257 1
806 . 1 1 78 78 VAL HG13 H 1 1.177 0.030 . 1 . . . . 78 VAL HG1 . 11257 1
807 . 1 1 78 78 VAL HG21 H 1 1.050 0.030 . 1 . . . . 78 VAL HG2 . 11257 1
808 . 1 1 78 78 VAL HG22 H 1 1.050 0.030 . 1 . . . . 78 VAL HG2 . 11257 1
809 . 1 1 78 78 VAL HG23 H 1 1.050 0.030 . 1 . . . . 78 VAL HG2 . 11257 1
810 . 1 1 78 78 VAL C C 13 174.933 0.300 . 1 . . . . 78 VAL C . 11257 1
811 . 1 1 78 78 VAL CA C 13 63.633 0.300 . 1 . . . . 78 VAL CA . 11257 1
812 . 1 1 78 78 VAL CB C 13 32.251 0.300 . 1 . . . . 78 VAL CB . 11257 1
813 . 1 1 78 78 VAL CG1 C 13 23.214 0.300 . 2 . . . . 78 VAL CG1 . 11257 1
814 . 1 1 78 78 VAL CG2 C 13 21.396 0.300 . 2 . . . . 78 VAL CG2 . 11257 1
815 . 1 1 78 78 VAL N N 15 123.914 0.300 . 1 . . . . 78 VAL N . 11257 1
816 . 1 1 79 79 THR H H 1 7.462 0.030 . 1 . . . . 79 THR H . 11257 1
817 . 1 1 79 79 THR HA H 1 5.128 0.030 . 1 . . . . 79 THR HA . 11257 1
818 . 1 1 79 79 THR HB H 1 4.590 0.030 . 1 . . . . 79 THR HB . 11257 1
819 . 1 1 79 79 THR HG21 H 1 1.126 0.030 . 1 . . . . 79 THR HG2 . 11257 1
820 . 1 1 79 79 THR HG22 H 1 1.126 0.030 . 1 . . . . 79 THR HG2 . 11257 1
821 . 1 1 79 79 THR HG23 H 1 1.126 0.030 . 1 . . . . 79 THR HG2 . 11257 1
822 . 1 1 79 79 THR C C 13 175.615 0.300 . 1 . . . . 79 THR C . 11257 1
823 . 1 1 79 79 THR CA C 13 58.924 0.300 . 1 . . . . 79 THR CA . 11257 1
824 . 1 1 79 79 THR CB C 13 71.354 0.300 . 1 . . . . 79 THR CB . 11257 1
825 . 1 1 79 79 THR CG2 C 13 21.959 0.300 . 1 . . . . 79 THR CG2 . 11257 1
826 . 1 1 79 79 THR N N 15 114.458 0.300 . 1 . . . . 79 THR N . 11257 1
827 . 1 1 80 80 LEU H H 1 7.872 0.030 . 1 . . . . 80 LEU H . 11257 1
828 . 1 1 80 80 LEU HA H 1 3.891 0.030 . 1 . . . . 80 LEU HA . 11257 1
829 . 1 1 80 80 LEU HB2 H 1 1.968 0.030 . 2 . . . . 80 LEU HB2 . 11257 1
830 . 1 1 80 80 LEU HB3 H 1 1.256 0.030 . 2 . . . . 80 LEU HB3 . 11257 1
831 . 1 1 80 80 LEU HD11 H 1 0.825 0.030 . 1 . . . . 80 LEU HD1 . 11257 1
832 . 1 1 80 80 LEU HD12 H 1 0.825 0.030 . 1 . . . . 80 LEU HD1 . 11257 1
833 . 1 1 80 80 LEU HD13 H 1 0.825 0.030 . 1 . . . . 80 LEU HD1 . 11257 1
834 . 1 1 80 80 LEU HD21 H 1 0.490 0.030 . 1 . . . . 80 LEU HD2 . 11257 1
835 . 1 1 80 80 LEU HD22 H 1 0.490 0.030 . 1 . . . . 80 LEU HD2 . 11257 1
836 . 1 1 80 80 LEU HD23 H 1 0.490 0.030 . 1 . . . . 80 LEU HD2 . 11257 1
837 . 1 1 80 80 LEU HG H 1 1.820 0.030 . 1 . . . . 80 LEU HG . 11257 1
838 . 1 1 80 80 LEU C C 13 180.528 0.300 . 1 . . . . 80 LEU C . 11257 1
839 . 1 1 80 80 LEU CA C 13 57.556 0.300 . 1 . . . . 80 LEU CA . 11257 1
840 . 1 1 80 80 LEU CB C 13 40.921 0.300 . 1 . . . . 80 LEU CB . 11257 1
841 . 1 1 80 80 LEU CD1 C 13 26.250 0.300 . 2 . . . . 80 LEU CD1 . 11257 1
842 . 1 1 80 80 LEU CD2 C 13 20.681 0.300 . 2 . . . . 80 LEU CD2 . 11257 1
843 . 1 1 80 80 LEU CG C 13 26.562 0.300 . 1 . . . . 80 LEU CG . 11257 1
844 . 1 1 80 80 LEU N N 15 117.247 0.300 . 1 . . . . 80 LEU N . 11257 1
845 . 1 1 81 81 GLY H H 1 9.595 0.030 . 1 . . . . 81 GLY H . 11257 1
846 . 1 1 81 81 GLY HA2 H 1 3.951 0.030 . 1 . . . . 81 GLY HA2 . 11257 1
847 . 1 1 81 81 GLY HA3 H 1 3.951 0.030 . 1 . . . . 81 GLY HA3 . 11257 1
848 . 1 1 81 81 GLY C C 13 177.629 0.300 . 1 . . . . 81 GLY C . 11257 1
849 . 1 1 81 81 GLY CA C 13 46.401 0.300 . 1 . . . . 81 GLY CA . 11257 1
850 . 1 1 81 81 GLY N N 15 106.650 0.300 . 1 . . . . 81 GLY N . 11257 1
851 . 1 1 82 82 ALA H H 1 7.910 0.030 . 1 . . . . 82 ALA H . 11257 1
852 . 1 1 82 82 ALA HA H 1 4.220 0.030 . 1 . . . . 82 ALA HA . 11257 1
853 . 1 1 82 82 ALA HB1 H 1 1.593 0.030 . 1 . . . . 82 ALA HB . 11257 1
854 . 1 1 82 82 ALA HB2 H 1 1.593 0.030 . 1 . . . . 82 ALA HB . 11257 1
855 . 1 1 82 82 ALA HB3 H 1 1.593 0.030 . 1 . . . . 82 ALA HB . 11257 1
856 . 1 1 82 82 ALA C C 13 179.929 0.300 . 1 . . . . 82 ALA C . 11257 1
857 . 1 1 82 82 ALA CA C 13 54.547 0.300 . 1 . . . . 82 ALA CA . 11257 1
858 . 1 1 82 82 ALA CB C 13 18.362 0.300 . 1 . . . . 82 ALA CB . 11257 1
859 . 1 1 82 82 ALA N N 15 126.288 0.300 . 1 . . . . 82 ALA N . 11257 1
860 . 1 1 83 83 LEU H H 1 7.308 0.030 . 1 . . . . 83 LEU H . 11257 1
861 . 1 1 83 83 LEU HA H 1 4.197 0.030 . 1 . . . . 83 LEU HA . 11257 1
862 . 1 1 83 83 LEU HB2 H 1 1.864 0.030 . 2 . . . . 83 LEU HB2 . 11257 1
863 . 1 1 83 83 LEU HB3 H 1 1.440 0.030 . 2 . . . . 83 LEU HB3 . 11257 1
864 . 1 1 83 83 LEU HD11 H 1 0.583 0.030 . 1 . . . . 83 LEU HD1 . 11257 1
865 . 1 1 83 83 LEU HD12 H 1 0.583 0.030 . 1 . . . . 83 LEU HD1 . 11257 1
866 . 1 1 83 83 LEU HD13 H 1 0.583 0.030 . 1 . . . . 83 LEU HD1 . 11257 1
867 . 1 1 83 83 LEU HD21 H 1 0.877 0.030 . 1 . . . . 83 LEU HD2 . 11257 1
868 . 1 1 83 83 LEU HD22 H 1 0.877 0.030 . 1 . . . . 83 LEU HD2 . 11257 1
869 . 1 1 83 83 LEU HD23 H 1 0.877 0.030 . 1 . . . . 83 LEU HD2 . 11257 1
870 . 1 1 83 83 LEU HG H 1 1.818 0.030 . 1 . . . . 83 LEU HG . 11257 1
871 . 1 1 83 83 LEU C C 13 176.063 0.300 . 1 . . . . 83 LEU C . 11257 1
872 . 1 1 83 83 LEU CA C 13 54.914 0.300 . 1 . . . . 83 LEU CA . 11257 1
873 . 1 1 83 83 LEU CB C 13 42.555 0.300 . 1 . . . . 83 LEU CB . 11257 1
874 . 1 1 83 83 LEU CD1 C 13 26.138 0.300 . 2 . . . . 83 LEU CD1 . 11257 1
875 . 1 1 83 83 LEU CD2 C 13 22.193 0.300 . 2 . . . . 83 LEU CD2 . 11257 1
876 . 1 1 83 83 LEU CG C 13 26.094 0.300 . 1 . . . . 83 LEU CG . 11257 1
877 . 1 1 83 83 LEU N N 15 116.090 0.300 . 1 . . . . 83 LEU N . 11257 1
878 . 1 1 84 84 LYS H H 1 7.830 0.030 . 1 . . . . 84 LYS H . 11257 1
879 . 1 1 84 84 LYS HA H 1 3.887 0.030 . 1 . . . . 84 LYS HA . 11257 1
880 . 1 1 84 84 LYS HB2 H 1 2.063 0.030 . 2 . . . . 84 LYS HB2 . 11257 1
881 . 1 1 84 84 LYS HB3 H 1 1.886 0.030 . 2 . . . . 84 LYS HB3 . 11257 1
882 . 1 1 84 84 LYS HD2 H 1 1.730 0.030 . 2 . . . . 84 LYS HD2 . 11257 1
883 . 1 1 84 84 LYS HD3 H 1 1.444 0.030 . 2 . . . . 84 LYS HD3 . 11257 1
884 . 1 1 84 84 LYS HE2 H 1 3.025 0.030 . 1 . . . . 84 LYS HE2 . 11257 1
885 . 1 1 84 84 LYS HE3 H 1 3.025 0.030 . 1 . . . . 84 LYS HE3 . 11257 1
886 . 1 1 84 84 LYS HG2 H 1 1.357 0.030 . 2 . . . . 84 LYS HG2 . 11257 1
887 . 1 1 84 84 LYS HG3 H 1 1.383 0.030 . 2 . . . . 84 LYS HG3 . 11257 1
888 . 1 1 84 84 LYS C C 13 176.132 0.300 . 1 . . . . 84 LYS C . 11257 1
889 . 1 1 84 84 LYS CA C 13 56.654 0.300 . 1 . . . . 84 LYS CA . 11257 1
890 . 1 1 84 84 LYS CB C 13 28.525 0.300 . 1 . . . . 84 LYS CB . 11257 1
891 . 1 1 84 84 LYS CD C 13 29.992 0.300 . 1 . . . . 84 LYS CD . 11257 1
892 . 1 1 84 84 LYS CE C 13 42.392 0.300 . 1 . . . . 84 LYS CE . 11257 1
893 . 1 1 84 84 LYS CG C 13 24.691 0.300 . 1 . . . . 84 LYS CG . 11257 1
894 . 1 1 84 84 LYS N N 15 113.975 0.300 . 1 . . . . 84 LYS N . 11257 1
895 . 1 1 85 85 LEU H H 1 7.195 0.030 . 1 . . . . 85 LEU H . 11257 1
896 . 1 1 85 85 LEU HA H 1 4.302 0.030 . 1 . . . . 85 LEU HA . 11257 1
897 . 1 1 85 85 LEU HB2 H 1 1.313 0.030 . 2 . . . . 85 LEU HB2 . 11257 1
898 . 1 1 85 85 LEU HB3 H 1 1.405 0.030 . 2 . . . . 85 LEU HB3 . 11257 1
899 . 1 1 85 85 LEU HD11 H 1 0.687 0.030 . 1 . . . . 85 LEU HD1 . 11257 1
900 . 1 1 85 85 LEU HD12 H 1 0.687 0.030 . 1 . . . . 85 LEU HD1 . 11257 1
901 . 1 1 85 85 LEU HD13 H 1 0.687 0.030 . 1 . . . . 85 LEU HD1 . 11257 1
902 . 1 1 85 85 LEU HD21 H 1 0.704 0.030 . 1 . . . . 85 LEU HD2 . 11257 1
903 . 1 1 85 85 LEU HD22 H 1 0.704 0.030 . 1 . . . . 85 LEU HD2 . 11257 1
904 . 1 1 85 85 LEU HD23 H 1 0.704 0.030 . 1 . . . . 85 LEU HD2 . 11257 1
905 . 1 1 85 85 LEU HG H 1 1.717 0.030 . 1 . . . . 85 LEU HG . 11257 1
906 . 1 1 85 85 LEU C C 13 175.247 0.300 . 1 . . . . 85 LEU C . 11257 1
907 . 1 1 85 85 LEU CA C 13 53.134 0.300 . 1 . . . . 85 LEU CA . 11257 1
908 . 1 1 85 85 LEU CB C 13 39.799 0.300 . 1 . . . . 85 LEU CB . 11257 1
909 . 1 1 85 85 LEU CD1 C 13 22.436 0.300 . 2 . . . . 85 LEU CD1 . 11257 1
910 . 1 1 85 85 LEU CD2 C 13 27.406 0.300 . 2 . . . . 85 LEU CD2 . 11257 1
911 . 1 1 85 85 LEU CG C 13 26.874 0.300 . 1 . . . . 85 LEU CG . 11257 1
912 . 1 1 85 85 LEU N N 15 118.163 0.300 . 1 . . . . 85 LEU N . 11257 1
913 . 1 1 86 86 PRO HA H 1 4.359 0.030 . 1 . . . . 86 PRO HA . 11257 1
914 . 1 1 86 86 PRO HB2 H 1 2.245 0.030 . 2 . . . . 86 PRO HB2 . 11257 1
915 . 1 1 86 86 PRO HB3 H 1 1.783 0.030 . 2 . . . . 86 PRO HB3 . 11257 1
916 . 1 1 86 86 PRO HD2 H 1 3.529 0.030 . 2 . . . . 86 PRO HD2 . 11257 1
917 . 1 1 86 86 PRO HD3 H 1 3.788 0.030 . 2 . . . . 86 PRO HD3 . 11257 1
918 . 1 1 86 86 PRO HG2 H 1 2.097 0.030 . 1 . . . . 86 PRO HG2 . 11257 1
919 . 1 1 86 86 PRO HG3 H 1 2.097 0.030 . 1 . . . . 86 PRO HG3 . 11257 1
920 . 1 1 86 86 PRO C C 13 177.125 0.300 . 1 . . . . 86 PRO C . 11257 1
921 . 1 1 86 86 PRO CA C 13 62.329 0.300 . 1 . . . . 86 PRO CA . 11257 1
922 . 1 1 86 86 PRO CB C 13 31.551 0.300 . 1 . . . . 86 PRO CB . 11257 1
923 . 1 1 86 86 PRO CD C 13 50.083 0.300 . 1 . . . . 86 PRO CD . 11257 1
924 . 1 1 86 86 PRO CG C 13 27.593 0.300 . 1 . . . . 86 PRO CG . 11257 1
925 . 1 1 87 87 PHE H H 1 8.322 0.030 . 1 . . . . 87 PHE H . 11257 1
926 . 1 1 87 87 PHE HA H 1 4.536 0.030 . 1 . . . . 87 PHE HA . 11257 1
927 . 1 1 87 87 PHE HB2 H 1 3.383 0.030 . 2 . . . . 87 PHE HB2 . 11257 1
928 . 1 1 87 87 PHE HB3 H 1 2.951 0.030 . 2 . . . . 87 PHE HB3 . 11257 1
929 . 1 1 87 87 PHE HD1 H 1 7.244 0.030 . 1 . . . . 87 PHE HD1 . 11257 1
930 . 1 1 87 87 PHE HD2 H 1 7.244 0.030 . 1 . . . . 87 PHE HD2 . 11257 1
931 . 1 1 87 87 PHE HE1 H 1 7.309 0.030 . 1 . . . . 87 PHE HE1 . 11257 1
932 . 1 1 87 87 PHE HE2 H 1 7.309 0.030 . 1 . . . . 87 PHE HE2 . 11257 1
933 . 1 1 87 87 PHE HZ H 1 7.284 0.030 . 1 . . . . 87 PHE HZ . 11257 1
934 . 1 1 87 87 PHE C C 13 178.296 0.300 . 1 . . . . 87 PHE C . 11257 1
935 . 1 1 87 87 PHE CA C 13 56.800 0.300 . 1 . . . . 87 PHE CA . 11257 1
936 . 1 1 87 87 PHE CB C 13 38.740 0.300 . 1 . . . . 87 PHE CB . 11257 1
937 . 1 1 87 87 PHE CD1 C 13 130.969 0.300 . 1 . . . . 87 PHE CD1 . 11257 1
938 . 1 1 87 87 PHE CD2 C 13 130.969 0.300 . 1 . . . . 87 PHE CD2 . 11257 1
939 . 1 1 87 87 PHE CE1 C 13 130.969 0.300 . 1 . . . . 87 PHE CE1 . 11257 1
940 . 1 1 87 87 PHE CE2 C 13 130.969 0.300 . 1 . . . . 87 PHE CE2 . 11257 1
941 . 1 1 87 87 PHE CZ C 13 129.262 0.300 . 1 . . . . 87 PHE CZ . 11257 1
942 . 1 1 87 87 PHE N N 15 122.575 0.300 . 1 . . . . 87 PHE N . 11257 1
943 . 1 1 88 88 GLY H H 1 9.307 0.030 . 1 . . . . 88 GLY H . 11257 1
944 . 1 1 88 88 GLY HA2 H 1 3.988 0.030 . 2 . . . . 88 GLY HA2 . 11257 1
945 . 1 1 88 88 GLY HA3 H 1 3.768 0.030 . 2 . . . . 88 GLY HA3 . 11257 1
946 . 1 1 88 88 GLY C C 13 173.341 0.300 . 1 . . . . 88 GLY C . 11257 1
947 . 1 1 88 88 GLY CA C 13 46.762 0.300 . 1 . . . . 88 GLY CA . 11257 1
948 . 1 1 88 88 GLY N N 15 108.730 0.300 . 1 . . . . 88 GLY N . 11257 1
949 . 1 1 89 89 LYS H H 1 7.068 0.030 . 1 . . . . 89 LYS H . 11257 1
950 . 1 1 89 89 LYS HA H 1 4.755 0.030 . 1 . . . . 89 LYS HA . 11257 1
951 . 1 1 89 89 LYS HB2 H 1 1.989 0.030 . 2 . . . . 89 LYS HB2 . 11257 1
952 . 1 1 89 89 LYS HB3 H 1 1.578 0.030 . 2 . . . . 89 LYS HB3 . 11257 1
953 . 1 1 89 89 LYS HD2 H 1 1.676 0.030 . 2 . . . . 89 LYS HD2 . 11257 1
954 . 1 1 89 89 LYS HD3 H 1 1.769 0.030 . 2 . . . . 89 LYS HD3 . 11257 1
955 . 1 1 89 89 LYS HE2 H 1 3.068 0.030 . 1 . . . . 89 LYS HE2 . 11257 1
956 . 1 1 89 89 LYS HE3 H 1 3.068 0.030 . 1 . . . . 89 LYS HE3 . 11257 1
957 . 1 1 89 89 LYS HG2 H 1 1.408 0.030 . 2 . . . . 89 LYS HG2 . 11257 1
958 . 1 1 89 89 LYS HG3 H 1 1.463 0.030 . 2 . . . . 89 LYS HG3 . 11257 1
959 . 1 1 89 89 LYS C C 13 176.105 0.300 . 1 . . . . 89 LYS C . 11257 1
960 . 1 1 89 89 LYS CA C 13 53.870 0.300 . 1 . . . . 89 LYS CA . 11257 1
961 . 1 1 89 89 LYS CB C 13 36.632 0.300 . 1 . . . . 89 LYS CB . 11257 1
962 . 1 1 89 89 LYS CD C 13 28.909 0.300 . 1 . . . . 89 LYS CD . 11257 1
963 . 1 1 89 89 LYS CE C 13 42.310 0.300 . 1 . . . . 89 LYS CE . 11257 1
964 . 1 1 89 89 LYS CG C 13 24.691 0.300 . 1 . . . . 89 LYS CG . 11257 1
965 . 1 1 89 89 LYS N N 15 116.254 0.300 . 1 . . . . 89 LYS N . 11257 1
966 . 1 1 90 90 THR H H 1 8.805 0.030 . 1 . . . . 90 THR H . 11257 1
967 . 1 1 90 90 THR HA H 1 5.360 0.030 . 1 . . . . 90 THR HA . 11257 1
968 . 1 1 90 90 THR HB H 1 4.003 0.030 . 1 . . . . 90 THR HB . 11257 1
969 . 1 1 90 90 THR HG21 H 1 1.030 0.030 . 1 . . . . 90 THR HG2 . 11257 1
970 . 1 1 90 90 THR HG22 H 1 1.030 0.030 . 1 . . . . 90 THR HG2 . 11257 1
971 . 1 1 90 90 THR HG23 H 1 1.030 0.030 . 1 . . . . 90 THR HG2 . 11257 1
972 . 1 1 90 90 THR C C 13 174.824 0.300 . 1 . . . . 90 THR C . 11257 1
973 . 1 1 90 90 THR CA C 13 62.444 0.300 . 1 . . . . 90 THR CA . 11257 1
974 . 1 1 90 90 THR CB C 13 69.466 0.300 . 1 . . . . 90 THR CB . 11257 1
975 . 1 1 90 90 THR CG2 C 13 22.490 0.300 . 1 . . . . 90 THR CG2 . 11257 1
976 . 1 1 90 90 THR N N 15 121.531 0.300 . 1 . . . . 90 THR N . 11257 1
977 . 1 1 91 91 THR H H 1 9.042 0.030 . 1 . . . . 91 THR H . 11257 1
978 . 1 1 91 91 THR HA H 1 4.607 0.030 . 1 . . . . 91 THR HA . 11257 1
979 . 1 1 91 91 THR HB H 1 3.783 0.030 . 1 . . . . 91 THR HB . 11257 1
980 . 1 1 91 91 THR HG21 H 1 1.268 0.030 . 1 . . . . 91 THR HG2 . 11257 1
981 . 1 1 91 91 THR HG22 H 1 1.268 0.030 . 1 . . . . 91 THR HG2 . 11257 1
982 . 1 1 91 91 THR HG23 H 1 1.268 0.030 . 1 . . . . 91 THR HG2 . 11257 1
983 . 1 1 91 91 THR C C 13 172.565 0.300 . 1 . . . . 91 THR C . 11257 1
984 . 1 1 91 91 THR CA C 13 62.977 0.300 . 1 . . . . 91 THR CA . 11257 1
985 . 1 1 91 91 THR CB C 13 71.407 0.300 . 1 . . . . 91 THR CB . 11257 1
986 . 1 1 91 91 THR CG2 C 13 22.567 0.300 . 1 . . . . 91 THR CG2 . 11257 1
987 . 1 1 91 91 THR N N 15 126.380 0.300 . 1 . . . . 91 THR N . 11257 1
988 . 1 1 92 92 VAL H H 1 8.755 0.030 . 1 . . . . 92 VAL H . 11257 1
989 . 1 1 92 92 VAL HA H 1 4.992 0.030 . 1 . . . . 92 VAL HA . 11257 1
990 . 1 1 92 92 VAL HB H 1 2.049 0.030 . 1 . . . . 92 VAL HB . 11257 1
991 . 1 1 92 92 VAL HG11 H 1 1.058 0.030 . 1 . . . . 92 VAL HG1 . 11257 1
992 . 1 1 92 92 VAL HG12 H 1 1.058 0.030 . 1 . . . . 92 VAL HG1 . 11257 1
993 . 1 1 92 92 VAL HG13 H 1 1.058 0.030 . 1 . . . . 92 VAL HG1 . 11257 1
994 . 1 1 92 92 VAL HG21 H 1 0.884 0.030 . 1 . . . . 92 VAL HG2 . 11257 1
995 . 1 1 92 92 VAL HG22 H 1 0.884 0.030 . 1 . . . . 92 VAL HG2 . 11257 1
996 . 1 1 92 92 VAL HG23 H 1 0.884 0.030 . 1 . . . . 92 VAL HG2 . 11257 1
997 . 1 1 92 92 VAL C C 13 176.459 0.300 . 1 . . . . 92 VAL C . 11257 1
998 . 1 1 92 92 VAL CA C 13 61.910 0.300 . 1 . . . . 92 VAL CA . 11257 1
999 . 1 1 92 92 VAL CB C 13 33.110 0.300 . 1 . . . . 92 VAL CB . 11257 1
1000 . 1 1 92 92 VAL CG1 C 13 22.357 0.300 . 2 . . . . 92 VAL CG1 . 11257 1
1001 . 1 1 92 92 VAL CG2 C 13 21.586 0.300 . 2 . . . . 92 VAL CG2 . 11257 1
1002 . 1 1 92 92 VAL N N 15 128.725 0.300 . 1 . . . . 92 VAL N . 11257 1
1003 . 1 1 93 93 MET H H 1 8.968 0.030 . 1 . . . . 93 MET H . 11257 1
1004 . 1 1 93 93 MET HA H 1 5.071 0.030 . 1 . . . . 93 MET HA . 11257 1
1005 . 1 1 93 93 MET HB2 H 1 1.684 0.030 . 2 . . . . 93 MET HB2 . 11257 1
1006 . 1 1 93 93 MET HB3 H 1 2.066 0.030 . 2 . . . . 93 MET HB3 . 11257 1
1007 . 1 1 93 93 MET HE1 H 1 1.401 0.030 . 1 . . . . 93 MET HE . 11257 1
1008 . 1 1 93 93 MET HE2 H 1 1.401 0.030 . 1 . . . . 93 MET HE . 11257 1
1009 . 1 1 93 93 MET HE3 H 1 1.401 0.030 . 1 . . . . 93 MET HE . 11257 1
1010 . 1 1 93 93 MET HG2 H 1 2.935 0.030 . 2 . . . . 93 MET HG2 . 11257 1
1011 . 1 1 93 93 MET HG3 H 1 2.370 0.030 . 2 . . . . 93 MET HG3 . 11257 1
1012 . 1 1 93 93 MET C C 13 173.885 0.300 . 1 . . . . 93 MET C . 11257 1
1013 . 1 1 93 93 MET CA C 13 55.790 0.300 . 1 . . . . 93 MET CA . 11257 1
1014 . 1 1 93 93 MET CB C 13 37.478 0.300 . 1 . . . . 93 MET CB . 11257 1
1015 . 1 1 93 93 MET CE C 13 18.205 0.300 . 1 . . . . 93 MET CE . 11257 1
1016 . 1 1 93 93 MET CG C 13 35.081 0.300 . 1 . . . . 93 MET CG . 11257 1
1017 . 1 1 93 93 MET N N 15 123.541 0.300 . 1 . . . . 93 MET N . 11257 1
1018 . 1 1 94 94 HIS H H 1 8.401 0.030 . 1 . . . . 94 HIS H . 11257 1
1019 . 1 1 94 94 HIS HA H 1 5.239 0.030 . 1 . . . . 94 HIS HA . 11257 1
1020 . 1 1 94 94 HIS HB2 H 1 2.821 0.030 . 2 . . . . 94 HIS HB2 . 11257 1
1021 . 1 1 94 94 HIS HB3 H 1 3.220 0.030 . 2 . . . . 94 HIS HB3 . 11257 1
1022 . 1 1 94 94 HIS HD2 H 1 6.877 0.030 . 1 . . . . 94 HIS HD2 . 11257 1
1023 . 1 1 94 94 HIS HE1 H 1 7.966 0.030 . 1 . . . . 94 HIS HE1 . 11257 1
1024 . 1 1 94 94 HIS C C 13 173.355 0.300 . 1 . . . . 94 HIS C . 11257 1
1025 . 1 1 94 94 HIS CA C 13 56.105 0.300 . 1 . . . . 94 HIS CA . 11257 1
1026 . 1 1 94 94 HIS CB C 13 31.600 0.300 . 1 . . . . 94 HIS CB . 11257 1
1027 . 1 1 94 94 HIS CD2 C 13 118.757 0.300 . 1 . . . . 94 HIS CD2 . 11257 1
1028 . 1 1 94 94 HIS CE1 C 13 137.325 0.300 . 1 . . . . 94 HIS CE1 . 11257 1
1029 . 1 1 94 94 HIS N N 15 118.551 0.300 . 1 . . . . 94 HIS N . 11257 1
1030 . 1 1 95 95 LEU H H 1 8.296 0.030 . 1 . . . . 95 LEU H . 11257 1
1031 . 1 1 95 95 LEU HA H 1 5.426 0.030 . 1 . . . . 95 LEU HA . 11257 1
1032 . 1 1 95 95 LEU HB2 H 1 1.826 0.030 . 2 . . . . 95 LEU HB2 . 11257 1
1033 . 1 1 95 95 LEU HB3 H 1 1.213 0.030 . 2 . . . . 95 LEU HB3 . 11257 1
1034 . 1 1 95 95 LEU HD11 H 1 1.119 0.030 . 1 . . . . 95 LEU HD1 . 11257 1
1035 . 1 1 95 95 LEU HD12 H 1 1.119 0.030 . 1 . . . . 95 LEU HD1 . 11257 1
1036 . 1 1 95 95 LEU HD13 H 1 1.119 0.030 . 1 . . . . 95 LEU HD1 . 11257 1
1037 . 1 1 95 95 LEU HD21 H 1 1.064 0.030 . 1 . . . . 95 LEU HD2 . 11257 1
1038 . 1 1 95 95 LEU HD22 H 1 1.064 0.030 . 1 . . . . 95 LEU HD2 . 11257 1
1039 . 1 1 95 95 LEU HD23 H 1 1.064 0.030 . 1 . . . . 95 LEU HD2 . 11257 1
1040 . 1 1 95 95 LEU HG H 1 1.563 0.030 . 1 . . . . 95 LEU HG . 11257 1
1041 . 1 1 95 95 LEU C C 13 175.478 0.300 . 1 . . . . 95 LEU C . 11257 1
1042 . 1 1 95 95 LEU CA C 13 53.525 0.300 . 1 . . . . 95 LEU CA . 11257 1
1043 . 1 1 95 95 LEU CB C 13 45.659 0.300 . 1 . . . . 95 LEU CB . 11257 1
1044 . 1 1 95 95 LEU CD1 C 13 27.233 0.300 . 2 . . . . 95 LEU CD1 . 11257 1
1045 . 1 1 95 95 LEU CD2 C 13 24.717 0.300 . 2 . . . . 95 LEU CD2 . 11257 1
1046 . 1 1 95 95 LEU CG C 13 27.089 0.300 . 1 . . . . 95 LEU CG . 11257 1
1047 . 1 1 95 95 LEU N N 15 125.190 0.300 . 1 . . . . 95 LEU N . 11257 1
1048 . 1 1 96 96 VAL H H 1 9.227 0.030 . 1 . . . . 96 VAL H . 11257 1
1049 . 1 1 96 96 VAL HA H 1 4.715 0.030 . 1 . . . . 96 VAL HA . 11257 1
1050 . 1 1 96 96 VAL HB H 1 2.229 0.030 . 1 . . . . 96 VAL HB . 11257 1
1051 . 1 1 96 96 VAL HG11 H 1 0.934 0.030 . 1 . . . . 96 VAL HG1 . 11257 1
1052 . 1 1 96 96 VAL HG12 H 1 0.934 0.030 . 1 . . . . 96 VAL HG1 . 11257 1
1053 . 1 1 96 96 VAL HG13 H 1 0.934 0.030 . 1 . . . . 96 VAL HG1 . 11257 1
1054 . 1 1 96 96 VAL HG21 H 1 0.964 0.030 . 1 . . . . 96 VAL HG2 . 11257 1
1055 . 1 1 96 96 VAL HG22 H 1 0.964 0.030 . 1 . . . . 96 VAL HG2 . 11257 1
1056 . 1 1 96 96 VAL HG23 H 1 0.964 0.030 . 1 . . . . 96 VAL HG2 . 11257 1
1057 . 1 1 96 96 VAL C C 13 173.300 0.300 . 1 . . . . 96 VAL C . 11257 1
1058 . 1 1 96 96 VAL CA C 13 59.513 0.300 . 1 . . . . 96 VAL CA . 11257 1
1059 . 1 1 96 96 VAL CB C 13 35.906 0.300 . 1 . . . . 96 VAL CB . 11257 1
1060 . 1 1 96 96 VAL CG1 C 13 19.927 0.300 . 2 . . . . 96 VAL CG1 . 11257 1
1061 . 1 1 96 96 VAL CG2 C 13 21.654 0.300 . 2 . . . . 96 VAL CG2 . 11257 1
1062 . 1 1 96 96 VAL N N 15 121.066 0.300 . 1 . . . . 96 VAL N . 11257 1
1063 . 1 1 97 97 ALA H H 1 8.655 0.030 . 1 . . . . 97 ALA H . 11257 1
1064 . 1 1 97 97 ALA HA H 1 5.083 0.030 . 1 . . . . 97 ALA HA . 11257 1
1065 . 1 1 97 97 ALA HB1 H 1 1.383 0.030 . 1 . . . . 97 ALA HB . 11257 1
1066 . 1 1 97 97 ALA HB2 H 1 1.383 0.030 . 1 . . . . 97 ALA HB . 11257 1
1067 . 1 1 97 97 ALA HB3 H 1 1.383 0.030 . 1 . . . . 97 ALA HB . 11257 1
1068 . 1 1 97 97 ALA C C 13 177.316 0.300 . 1 . . . . 97 ALA C . 11257 1
1069 . 1 1 97 97 ALA CA C 13 50.541 0.300 . 1 . . . . 97 ALA CA . 11257 1
1070 . 1 1 97 97 ALA CB C 13 20.146 0.300 . 1 . . . . 97 ALA CB . 11257 1
1071 . 1 1 97 97 ALA N N 15 125.172 0.300 . 1 . . . . 97 ALA N . 11257 1
1072 . 1 1 98 98 ARG H H 1 8.809 0.030 . 1 . . . . 98 ARG H . 11257 1
1073 . 1 1 98 98 ARG HA H 1 4.471 0.030 . 1 . . . . 98 ARG HA . 11257 1
1074 . 1 1 98 98 ARG HB2 H 1 1.687 0.030 . 2 . . . . 98 ARG HB2 . 11257 1
1075 . 1 1 98 98 ARG HB3 H 1 1.793 0.030 . 2 . . . . 98 ARG HB3 . 11257 1
1076 . 1 1 98 98 ARG HD2 H 1 3.145 0.030 . 1 . . . . 98 ARG HD2 . 11257 1
1077 . 1 1 98 98 ARG HD3 H 1 3.145 0.030 . 1 . . . . 98 ARG HD3 . 11257 1
1078 . 1 1 98 98 ARG HE H 1 7.214 0.030 . 1 . . . . 98 ARG HE . 11257 1
1079 . 1 1 98 98 ARG HG2 H 1 1.582 0.030 . 1 . . . . 98 ARG HG2 . 11257 1
1080 . 1 1 98 98 ARG HG3 H 1 1.582 0.030 . 1 . . . . 98 ARG HG3 . 11257 1
1081 . 1 1 98 98 ARG C C 13 174.920 0.300 . 1 . . . . 98 ARG C . 11257 1
1082 . 1 1 98 98 ARG CA C 13 55.459 0.300 . 1 . . . . 98 ARG CA . 11257 1
1083 . 1 1 98 98 ARG CB C 13 32.251 0.300 . 1 . . . . 98 ARG CB . 11257 1
1084 . 1 1 98 98 ARG CD C 13 43.379 0.300 . 1 . . . . 98 ARG CD . 11257 1
1085 . 1 1 98 98 ARG CG C 13 27.186 0.300 . 1 . . . . 98 ARG CG . 11257 1
1086 . 1 1 98 98 ARG N N 15 122.967 0.300 . 1 . . . . 98 ARG N . 11257 1
1087 . 1 1 98 98 ARG NE N 15 84.346 0.300 . 1 . . . . 98 ARG NE . 11257 1
1088 . 1 1 99 99 GLU H H 1 8.852 0.030 . 1 . . . . 99 GLU H . 11257 1
1089 . 1 1 99 99 GLU HA H 1 4.190 0.030 . 1 . . . . 99 GLU HA . 11257 1
1090 . 1 1 99 99 GLU HB2 H 1 1.978 0.030 . 2 . . . . 99 GLU HB2 . 11257 1
1091 . 1 1 99 99 GLU HB3 H 1 2.065 0.030 . 2 . . . . 99 GLU HB3 . 11257 1
1092 . 1 1 99 99 GLU HG2 H 1 2.239 0.030 . 1 . . . . 99 GLU HG2 . 11257 1
1093 . 1 1 99 99 GLU HG3 H 1 2.239 0.030 . 1 . . . . 99 GLU HG3 . 11257 1
1094 . 1 1 99 99 GLU C C 13 176.240 0.300 . 1 . . . . 99 GLU C . 11257 1
1095 . 1 1 99 99 GLU CA C 13 57.692 0.300 . 1 . . . . 99 GLU CA . 11257 1
1096 . 1 1 99 99 GLU CB C 13 30.314 0.300 . 1 . . . . 99 GLU CB . 11257 1
1097 . 1 1 99 99 GLU CG C 13 36.308 0.300 . 1 . . . . 99 GLU CG . 11257 1
1098 . 1 1 99 99 GLU N N 15 124.516 0.300 . 1 . . . . 99 GLU N . 11257 1
1099 . 1 1 100 100 THR H H 1 8.062 0.030 . 1 . . . . 100 THR H . 11257 1
1100 . 1 1 100 100 THR HA H 1 4.366 0.030 . 1 . . . . 100 THR HA . 11257 1
1101 . 1 1 100 100 THR HB H 1 4.093 0.030 . 1 . . . . 100 THR HB . 11257 1
1102 . 1 1 100 100 THR HG21 H 1 1.158 0.030 . 1 . . . . 100 THR HG2 . 11257 1
1103 . 1 1 100 100 THR HG22 H 1 1.158 0.030 . 1 . . . . 100 THR HG2 . 11257 1
1104 . 1 1 100 100 THR HG23 H 1 1.158 0.030 . 1 . . . . 100 THR HG2 . 11257 1
1105 . 1 1 100 100 THR C C 13 173.790 0.300 . 1 . . . . 100 THR C . 11257 1
1106 . 1 1 100 100 THR CA C 13 61.031 0.300 . 1 . . . . 100 THR CA . 11257 1
1107 . 1 1 100 100 THR CB C 13 70.406 0.300 . 1 . . . . 100 THR CB . 11257 1
1108 . 1 1 100 100 THR CG2 C 13 21.746 0.300 . 1 . . . . 100 THR CG2 . 11257 1
1109 . 1 1 100 100 THR N N 15 113.993 0.300 . 1 . . . . 100 THR N . 11257 1
1110 . 1 1 101 101 LEU H H 1 8.408 0.030 . 1 . . . . 101 LEU H . 11257 1
1111 . 1 1 101 101 LEU HA H 1 4.473 0.030 . 1 . . . . 101 LEU HA . 11257 1
1112 . 1 1 101 101 LEU HB2 H 1 1.477 0.030 . 2 . . . . 101 LEU HB2 . 11257 1
1113 . 1 1 101 101 LEU HB3 H 1 1.542 0.030 . 2 . . . . 101 LEU HB3 . 11257 1
1114 . 1 1 101 101 LEU HD11 H 1 0.704 0.030 . 1 . . . . 101 LEU HD1 . 11257 1
1115 . 1 1 101 101 LEU HD12 H 1 0.704 0.030 . 1 . . . . 101 LEU HD1 . 11257 1
1116 . 1 1 101 101 LEU HD13 H 1 0.704 0.030 . 1 . . . . 101 LEU HD1 . 11257 1
1117 . 1 1 101 101 LEU HD21 H 1 0.814 0.030 . 1 . . . . 101 LEU HD2 . 11257 1
1118 . 1 1 101 101 LEU HD22 H 1 0.814 0.030 . 1 . . . . 101 LEU HD2 . 11257 1
1119 . 1 1 101 101 LEU HD23 H 1 0.814 0.030 . 1 . . . . 101 LEU HD2 . 11257 1
1120 . 1 1 101 101 LEU HG H 1 1.550 0.030 . 1 . . . . 101 LEU HG . 11257 1
1121 . 1 1 101 101 LEU C C 13 174.920 0.300 . 1 . . . . 101 LEU C . 11257 1
1122 . 1 1 101 101 LEU CA C 13 52.897 0.300 . 1 . . . . 101 LEU CA . 11257 1
1123 . 1 1 101 101 LEU CB C 13 41.734 0.300 . 1 . . . . 101 LEU CB . 11257 1
1124 . 1 1 101 101 LEU CD1 C 13 23.378 0.300 . 2 . . . . 101 LEU CD1 . 11257 1
1125 . 1 1 101 101 LEU CD2 C 13 25.003 0.300 . 2 . . . . 101 LEU CD2 . 11257 1
1126 . 1 1 101 101 LEU CG C 13 27.186 0.300 . 1 . . . . 101 LEU CG . 11257 1
1127 . 1 1 101 101 LEU N N 15 125.823 0.300 . 1 . . . . 101 LEU N . 11257 1
1128 . 1 1 102 102 PRO HA H 1 4.394 0.030 . 1 . . . . 102 PRO HA . 11257 1
1129 . 1 1 102 102 PRO HB2 H 1 1.858 0.030 . 1 . . . . 102 PRO HB2 . 11257 1
1130 . 1 1 102 102 PRO HB3 H 1 1.858 0.030 . 1 . . . . 102 PRO HB3 . 11257 1
1131 . 1 1 102 102 PRO HD2 H 1 3.473 0.030 . 2 . . . . 102 PRO HD2 . 11257 1
1132 . 1 1 102 102 PRO HD3 H 1 3.626 0.030 . 2 . . . . 102 PRO HD3 . 11257 1
1133 . 1 1 102 102 PRO C C 13 176.444 0.300 . 1 . . . . 102 PRO C . 11257 1
1134 . 1 1 102 102 PRO CA C 13 62.818 0.300 . 1 . . . . 102 PRO CA . 11257 1
1135 . 1 1 102 102 PRO CB C 13 31.802 0.300 . 1 . . . . 102 PRO CB . 11257 1
1136 . 1 1 102 102 PRO CD C 13 50.409 0.300 . 1 . . . . 102 PRO CD . 11257 1
1137 . 1 1 102 102 PRO CG C 13 27.429 0.300 . 1 . . . . 102 PRO CG . 11257 1
1138 . 1 1 103 103 GLU H H 1 8.442 0.030 . 1 . . . . 103 GLU H . 11257 1
1139 . 1 1 103 103 GLU HA H 1 4.550 0.030 . 1 . . . . 103 GLU HA . 11257 1
1140 . 1 1 103 103 GLU HB2 H 1 1.905 0.030 . 2 . . . . 103 GLU HB2 . 11257 1
1141 . 1 1 103 103 GLU HB3 H 1 2.068 0.030 . 2 . . . . 103 GLU HB3 . 11257 1
1142 . 1 1 103 103 GLU HG2 H 1 2.332 0.030 . 1 . . . . 103 GLU HG2 . 11257 1
1143 . 1 1 103 103 GLU HG3 H 1 2.332 0.030 . 1 . . . . 103 GLU HG3 . 11257 1
1144 . 1 1 103 103 GLU C C 13 175.029 0.300 . 1 . . . . 103 GLU C . 11257 1
1145 . 1 1 103 103 GLU CA C 13 54.309 0.300 . 1 . . . . 103 GLU CA . 11257 1
1146 . 1 1 103 103 GLU CB C 13 29.708 0.300 . 1 . . . . 103 GLU CB . 11257 1
1147 . 1 1 103 103 GLU CG C 13 35.917 0.300 . 1 . . . . 103 GLU CG . 11257 1
1148 . 1 1 103 103 GLU N N 15 122.553 0.300 . 1 . . . . 103 GLU N . 11257 1
1149 . 1 1 104 104 PRO HA H 1 4.413 0.030 . 1 . . . . 104 PRO HA . 11257 1
1150 . 1 1 104 104 PRO HB2 H 1 2.266 0.030 . 1 . . . . 104 PRO HB2 . 11257 1
1151 . 1 1 104 104 PRO HB3 H 1 2.266 0.030 . 1 . . . . 104 PRO HB3 . 11257 1
1152 . 1 1 104 104 PRO HD2 H 1 3.724 0.030 . 2 . . . . 104 PRO HD2 . 11257 1
1153 . 1 1 104 104 PRO HD3 H 1 3.814 0.030 . 2 . . . . 104 PRO HD3 . 11257 1
1154 . 1 1 104 104 PRO C C 13 176.831 0.300 . 1 . . . . 104 PRO C . 11257 1
1155 . 1 1 104 104 PRO CA C 13 63.566 0.300 . 1 . . . . 104 PRO CA . 11257 1
1156 . 1 1 104 104 PRO CB C 13 31.987 0.300 . 1 . . . . 104 PRO CB . 11257 1
1157 . 1 1 104 104 PRO CD C 13 50.713 0.300 . 1 . . . . 104 PRO CD . 11257 1
1158 . 1 1 104 104 PRO CG C 13 27.429 0.300 . 1 . . . . 104 PRO CG . 11257 1
1159 . 1 1 105 105 ASN H H 1 8.580 0.030 . 1 . . . . 105 ASN H . 11257 1
1160 . 1 1 105 105 ASN HA H 1 4.702 0.030 . 1 . . . . 105 ASN HA . 11257 1
1161 . 1 1 105 105 ASN HB2 H 1 2.878 0.030 . 1 . . . . 105 ASN HB2 . 11257 1
1162 . 1 1 105 105 ASN HB3 H 1 2.878 0.030 . 1 . . . . 105 ASN HB3 . 11257 1
1163 . 1 1 105 105 ASN HD21 H 1 7.643 0.030 . 2 . . . . 105 ASN HD21 . 11257 1
1164 . 1 1 105 105 ASN HD22 H 1 6.954 0.030 . 2 . . . . 105 ASN HD22 . 11257 1
1165 . 1 1 105 105 ASN C C 13 175.615 0.300 . 1 . . . . 105 ASN C . 11257 1
1166 . 1 1 105 105 ASN CA C 13 53.474 0.300 . 1 . . . . 105 ASN CA . 11257 1
1167 . 1 1 105 105 ASN CB C 13 38.760 0.300 . 1 . . . . 105 ASN CB . 11257 1
1168 . 1 1 105 105 ASN N N 15 118.290 0.300 . 1 . . . . 105 ASN N . 11257 1
1169 . 1 1 105 105 ASN ND2 N 15 112.958 0.300 . 1 . . . . 105 ASN ND2 . 11257 1
1170 . 1 1 106 106 SER H H 1 8.284 0.030 . 1 . . . . 106 SER H . 11257 1
1171 . 1 1 106 106 SER HA H 1 4.412 0.030 . 1 . . . . 106 SER HA . 11257 1
1172 . 1 1 106 106 SER HB2 H 1 3.873 0.030 . 1 . . . . 106 SER HB2 . 11257 1
1173 . 1 1 106 106 SER HB3 H 1 3.873 0.030 . 1 . . . . 106 SER HB3 . 11257 1
1174 . 1 1 106 106 SER C C 13 174.893 0.300 . 1 . . . . 106 SER C . 11257 1
1175 . 1 1 106 106 SER CA C 13 58.820 0.300 . 1 . . . . 106 SER CA . 11257 1
1176 . 1 1 106 106 SER CB C 13 63.730 0.300 . 1 . . . . 106 SER CB . 11257 1
1177 . 1 1 106 106 SER N N 15 116.140 0.300 . 1 . . . . 106 SER N . 11257 1
1178 . 1 1 107 107 GLN H H 1 8.430 0.030 . 1 . . . . 107 GLN H . 11257 1
1179 . 1 1 107 107 GLN HA H 1 4.367 0.030 . 1 . . . . 107 GLN HA . 11257 1
1180 . 1 1 107 107 GLN HB2 H 1 2.003 0.030 . 1 . . . . 107 GLN HB2 . 11257 1
1181 . 1 1 107 107 GLN HB3 H 1 2.003 0.030 . 1 . . . . 107 GLN HB3 . 11257 1
1182 . 1 1 107 107 GLN HE21 H 1 6.869 0.030 . 2 . . . . 107 GLN HE21 . 11257 1
1183 . 1 1 107 107 GLN HE22 H 1 7.536 0.030 . 2 . . . . 107 GLN HE22 . 11257 1
1184 . 1 1 107 107 GLN HG2 H 1 2.383 0.030 . 1 . . . . 107 GLN HG2 . 11257 1
1185 . 1 1 107 107 GLN HG3 H 1 2.383 0.030 . 1 . . . . 107 GLN HG3 . 11257 1
1186 . 1 1 107 107 GLN C C 13 176.594 0.300 . 1 . . . . 107 GLN C . 11257 1
1187 . 1 1 107 107 GLN CA C 13 56.325 0.300 . 1 . . . . 107 GLN CA . 11257 1
1188 . 1 1 107 107 GLN CB C 13 29.372 0.300 . 1 . . . . 107 GLN CB . 11257 1
1189 . 1 1 107 107 GLN CG C 13 33.734 0.300 . 1 . . . . 107 GLN CG . 11257 1
1190 . 1 1 107 107 GLN N N 15 121.688 0.300 . 1 . . . . 107 GLN N . 11257 1
1191 . 1 1 107 107 GLN NE2 N 15 112.452 0.300 . 1 . . . . 107 GLN NE2 . 11257 1
1192 . 1 1 108 108 GLY H H 1 8.374 0.030 . 1 . . . . 108 GLY H . 11257 1
1193 . 1 1 108 108 GLY HA2 H 1 3.925 0.030 . 1 . . . . 108 GLY HA2 . 11257 1
1194 . 1 1 108 108 GLY HA3 H 1 3.925 0.030 . 1 . . . . 108 GLY HA3 . 11257 1
1195 . 1 1 108 108 GLY C C 13 174.139 0.300 . 1 . . . . 108 GLY C . 11257 1
1196 . 1 1 108 108 GLY CA C 13 45.414 0.300 . 1 . . . . 108 GLY CA . 11257 1
1197 . 1 1 108 108 GLY N N 15 109.459 0.300 . 1 . . . . 108 GLY N . 11257 1
1198 . 1 1 109 109 GLN H H 1 8.231 0.030 . 1 . . . . 109 GLN H . 11257 1
1199 . 1 1 109 109 GLN HA H 1 4.230 0.030 . 1 . . . . 109 GLN HA . 11257 1
1200 . 1 1 109 109 GLN C C 13 176.118 0.300 . 1 . . . . 109 GLN C . 11257 1
1201 . 1 1 109 109 GLN CA C 13 55.972 0.300 . 1 . . . . 109 GLN CA . 11257 1
1202 . 1 1 109 109 GLN CB C 13 29.618 0.300 . 1 . . . . 109 GLN CB . 11257 1
1203 . 1 1 109 109 GLN N N 15 119.888 0.300 . 1 . . . . 109 GLN N . 11257 1
1204 . 1 1 110 110 ARG HA H 1 4.360 0.030 . 1 . . . . 110 ARG HA . 11257 1
1205 . 1 1 110 110 ARG HB2 H 1 1.807 0.030 . 2 . . . . 110 ARG HB2 . 11257 1
1206 . 1 1 110 110 ARG HB3 H 1 1.913 0.030 . 2 . . . . 110 ARG HB3 . 11257 1
1207 . 1 1 110 110 ARG HD2 H 1 3.196 0.030 . 1 . . . . 110 ARG HD2 . 11257 1
1208 . 1 1 110 110 ARG HD3 H 1 3.196 0.030 . 1 . . . . 110 ARG HD3 . 11257 1
1209 . 1 1 110 110 ARG HG2 H 1 1.654 0.030 . 1 . . . . 110 ARG HG2 . 11257 1
1210 . 1 1 110 110 ARG HG3 H 1 1.654 0.030 . 1 . . . . 110 ARG HG3 . 11257 1
1211 . 1 1 110 110 ARG C C 13 176.308 0.300 . 1 . . . . 110 ARG C . 11257 1
1212 . 1 1 110 110 ARG CA C 13 56.116 0.300 . 1 . . . . 110 ARG CA . 11257 1
1213 . 1 1 110 110 ARG CB C 13 30.888 0.300 . 1 . . . . 110 ARG CB . 11257 1
1214 . 1 1 110 110 ARG CD C 13 43.461 0.300 . 1 . . . . 110 ARG CD . 11257 1
1215 . 1 1 110 110 ARG CG C 13 27.018 0.300 . 1 . . . . 110 ARG CG . 11257 1
1216 . 1 1 111 111 SER H H 1 8.392 0.030 . 1 . . . . 111 SER H . 11257 1
1217 . 1 1 111 111 SER HA H 1 4.491 0.030 . 1 . . . . 111 SER HA . 11257 1
1218 . 1 1 111 111 SER HB2 H 1 3.846 0.030 . 1 . . . . 111 SER HB2 . 11257 1
1219 . 1 1 111 111 SER HB3 H 1 3.846 0.030 . 1 . . . . 111 SER HB3 . 11257 1
1220 . 1 1 111 111 SER C C 13 174.468 0.300 . 1 . . . . 111 SER C . 11257 1
1221 . 1 1 111 111 SER CA C 13 58.266 0.300 . 1 . . . . 111 SER CA . 11257 1
1222 . 1 1 111 111 SER CB C 13 64.231 0.300 . 1 . . . . 111 SER CB . 11257 1
1223 . 1 1 111 111 SER N N 15 117.247 0.300 . 1 . . . . 111 SER N . 11257 1
1224 . 1 1 112 112 GLY H H 1 8.276 0.030 . 1 . . . . 112 GLY H . 11257 1
1225 . 1 1 112 112 GLY C C 13 171.816 0.300 . 1 . . . . 112 GLY C . 11257 1
1226 . 1 1 112 112 GLY CA C 13 44.635 0.300 . 1 . . . . 112 GLY CA . 11257 1
1227 . 1 1 112 112 GLY N N 15 110.726 0.300 . 1 . . . . 112 GLY N . 11257 1
1228 . 1 1 113 113 PRO HA H 1 4.506 0.030 . 1 . . . . 113 PRO HA . 11257 1
1229 . 1 1 113 113 PRO HB2 H 1 2.266 0.030 . 2 . . . . 113 PRO HB2 . 11257 1
1230 . 1 1 113 113 PRO HB3 H 1 1.963 0.030 . 2 . . . . 113 PRO HB3 . 11257 1
1231 . 1 1 113 113 PRO HD2 H 1 3.648 0.030 . 1 . . . . 113 PRO HD2 . 11257 1
1232 . 1 1 113 113 PRO HD3 H 1 3.648 0.030 . 1 . . . . 113 PRO HD3 . 11257 1
1233 . 1 1 113 113 PRO C C 13 177.425 0.300 . 1 . . . . 113 PRO C . 11257 1
1234 . 1 1 113 113 PRO CA C 13 63.338 0.300 . 1 . . . . 113 PRO CA . 11257 1
1235 . 1 1 113 113 PRO CB C 13 32.264 0.300 . 1 . . . . 113 PRO CB . 11257 1
1236 . 1 1 113 113 PRO CD C 13 49.815 0.300 . 1 . . . . 113 PRO CD . 11257 1
1237 . 1 1 113 113 PRO CG C 13 27.182 0.300 . 1 . . . . 113 PRO CG . 11257 1
1238 . 1 1 114 114 SER H H 1 8.530 0.030 . 1 . . . . 114 SER H . 11257 1
1239 . 1 1 114 114 SER HA H 1 4.399 0.030 . 1 . . . . 114 SER HA . 11257 1
1240 . 1 1 114 114 SER HB2 H 1 3.820 0.030 . 1 . . . . 114 SER HB2 . 11257 1
1241 . 1 1 114 114 SER HB3 H 1 3.820 0.030 . 1 . . . . 114 SER HB3 . 11257 1
1242 . 1 1 114 114 SER C C 13 174.594 0.300 . 1 . . . . 114 SER C . 11257 1
1243 . 1 1 114 114 SER CA C 13 58.464 0.300 . 1 . . . . 114 SER CA . 11257 1
1244 . 1 1 114 114 SER CB C 13 63.913 0.300 . 1 . . . . 114 SER CB . 11257 1
1245 . 1 1 114 114 SER N N 15 116.369 0.300 . 1 . . . . 114 SER N . 11257 1
1246 . 1 1 115 115 SER H H 1 8.340 0.030 . 1 . . . . 115 SER H . 11257 1
1247 . 1 1 115 115 SER HA H 1 4.478 0.030 . 1 . . . . 115 SER HA . 11257 1
1248 . 1 1 115 115 SER HB2 H 1 3.886 0.030 . 1 . . . . 115 SER HB2 . 11257 1
1249 . 1 1 115 115 SER HB3 H 1 3.886 0.030 . 1 . . . . 115 SER HB3 . 11257 1
1250 . 1 1 115 115 SER C C 13 173.972 0.300 . 1 . . . . 115 SER C . 11257 1
1251 . 1 1 115 115 SER CA C 13 58.346 0.300 . 1 . . . . 115 SER CA . 11257 1
1252 . 1 1 115 115 SER CB C 13 64.139 0.300 . 1 . . . . 115 SER CB . 11257 1
1253 . 1 1 115 115 SER N N 15 117.857 0.300 . 1 . . . . 115 SER N . 11257 1
1254 . 1 1 116 116 GLY H H 1 8.062 0.030 . 1 . . . . 116 GLY H . 11257 1
1255 . 1 1 116 116 GLY C C 13 178.976 0.300 . 1 . . . . 116 GLY C . 11257 1
1256 . 1 1 116 116 GLY CA C 13 46.256 0.300 . 1 . . . . 116 GLY CA . 11257 1
1257 . 1 1 116 116 GLY N N 15 116.936 0.300 . 1 . . . . 116 GLY N . 11257 1
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