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 11254
_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 13C-separated NOESY' 1 $sample_1 isotropic 11254 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11254 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 . . 11254 1
2 $NMRPipe . . 11254 1
3 $NMRView . . 11254 1
4 $Kujira . . 11254 1
5 $CYANA . . 11254 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 2 2 SER HA H 1 4.581 0.030 . 1 . . . . 2 SER HA . 11254 1
2 . 1 1 2 2 SER HB2 H 1 3.906 0.030 . 1 . . . . 2 SER HB2 . 11254 1
3 . 1 1 2 2 SER HB3 H 1 3.906 0.030 . 1 . . . . 2 SER HB3 . 11254 1
4 . 1 1 2 2 SER C C 13 174.838 0.300 . 1 . . . . 2 SER C . 11254 1
5 . 1 1 2 2 SER CA C 13 58.368 0.300 . 1 . . . . 2 SER CA . 11254 1
6 . 1 1 2 2 SER CB C 13 64.043 0.300 . 1 . . . . 2 SER CB . 11254 1
7 . 1 1 3 3 SER H H 1 8.588 0.030 . 1 . . . . 3 SER H . 11254 1
8 . 1 1 3 3 SER HA H 1 4.506 0.030 . 1 . . . . 3 SER HA . 11254 1
9 . 1 1 3 3 SER HB2 H 1 3.918 0.030 . 1 . . . . 3 SER HB2 . 11254 1
10 . 1 1 3 3 SER HB3 H 1 3.918 0.030 . 1 . . . . 3 SER HB3 . 11254 1
11 . 1 1 3 3 SER C C 13 175.188 0.300 . 1 . . . . 3 SER C . 11254 1
12 . 1 1 3 3 SER CA C 13 58.697 0.300 . 1 . . . . 3 SER CA . 11254 1
13 . 1 1 3 3 SER CB C 13 63.878 0.300 . 1 . . . . 3 SER CB . 11254 1
14 . 1 1 3 3 SER N N 15 118.209 0.300 . 1 . . . . 3 SER N . 11254 1
15 . 1 1 4 4 GLY H H 1 8.505 0.030 . 1 . . . . 4 GLY H . 11254 1
16 . 1 1 4 4 GLY HA2 H 1 4.018 0.030 . 1 . . . . 4 GLY HA2 . 11254 1
17 . 1 1 4 4 GLY HA3 H 1 4.018 0.030 . 1 . . . . 4 GLY HA3 . 11254 1
18 . 1 1 4 4 GLY C C 13 174.426 0.300 . 1 . . . . 4 GLY C . 11254 1
19 . 1 1 4 4 GLY CA C 13 45.515 0.300 . 1 . . . . 4 GLY CA . 11254 1
20 . 1 1 4 4 GLY N N 15 111.007 0.300 . 1 . . . . 4 GLY N . 11254 1
21 . 1 1 5 5 SER H H 1 8.126 0.030 . 1 . . . . 5 SER H . 11254 1
22 . 1 1 5 5 SER HA H 1 4.531 0.030 . 1 . . . . 5 SER HA . 11254 1
23 . 1 1 5 5 SER HB2 H 1 3.918 0.030 . 1 . . . . 5 SER HB2 . 11254 1
24 . 1 1 5 5 SER HB3 H 1 3.918 0.030 . 1 . . . . 5 SER HB3 . 11254 1
25 . 1 1 5 5 SER C C 13 174.721 0.300 . 1 . . . . 5 SER C . 11254 1
26 . 1 1 5 5 SER CA C 13 58.438 0.300 . 1 . . . . 5 SER CA . 11254 1
27 . 1 1 5 5 SER CB C 13 64.005 0.300 . 1 . . . . 5 SER CB . 11254 1
28 . 1 1 5 5 SER N N 15 115.543 0.300 . 1 . . . . 5 SER N . 11254 1
29 . 1 1 6 6 SER H H 1 8.423 0.030 . 1 . . . . 6 SER H . 11254 1
30 . 1 1 6 6 SER HA H 1 4.519 0.030 . 1 . . . . 6 SER HA . 11254 1
31 . 1 1 6 6 SER HB2 H 1 3.956 0.030 . 1 . . . . 6 SER HB2 . 11254 1
32 . 1 1 6 6 SER HB3 H 1 3.956 0.030 . 1 . . . . 6 SER HB3 . 11254 1
33 . 1 1 6 6 SER C C 13 174.690 0.300 . 1 . . . . 6 SER C . 11254 1
34 . 1 1 6 6 SER CA C 13 58.798 0.300 . 1 . . . . 6 SER CA . 11254 1
35 . 1 1 6 6 SER CB C 13 63.824 0.300 . 1 . . . . 6 SER CB . 11254 1
36 . 1 1 6 6 SER N N 15 117.888 0.300 . 1 . . . . 6 SER N . 11254 1
37 . 1 1 7 7 GLY H H 1 8.235 0.030 . 1 . . . . 7 GLY H . 11254 1
38 . 1 1 7 7 GLY HA2 H 1 3.743 0.030 . 2 . . . . 7 GLY HA2 . 11254 1
39 . 1 1 7 7 GLY HA3 H 1 4.531 0.030 . 2 . . . . 7 GLY HA3 . 11254 1
40 . 1 1 7 7 GLY C C 13 172.441 0.300 . 1 . . . . 7 GLY C . 11254 1
41 . 1 1 7 7 GLY CA C 13 44.771 0.300 . 1 . . . . 7 GLY CA . 11254 1
42 . 1 1 7 7 GLY N N 15 110.465 0.300 . 1 . . . . 7 GLY N . 11254 1
43 . 1 1 8 8 VAL H H 1 9.047 0.030 . 1 . . . . 8 VAL H . 11254 1
44 . 1 1 8 8 VAL HA H 1 4.631 0.030 . 1 . . . . 8 VAL HA . 11254 1
45 . 1 1 8 8 VAL HB H 1 1.738 0.030 . 1 . . . . 8 VAL HB . 11254 1
46 . 1 1 8 8 VAL HG11 H 1 0.846 0.030 . 1 . . . . 8 VAL HG1 . 11254 1
47 . 1 1 8 8 VAL HG12 H 1 0.846 0.030 . 1 . . . . 8 VAL HG1 . 11254 1
48 . 1 1 8 8 VAL HG13 H 1 0.846 0.030 . 1 . . . . 8 VAL HG1 . 11254 1
49 . 1 1 8 8 VAL HG21 H 1 0.804 0.030 . 1 . . . . 8 VAL HG2 . 11254 1
50 . 1 1 8 8 VAL HG22 H 1 0.804 0.030 . 1 . . . . 8 VAL HG2 . 11254 1
51 . 1 1 8 8 VAL HG23 H 1 0.804 0.030 . 1 . . . . 8 VAL HG2 . 11254 1
52 . 1 1 8 8 VAL C C 13 172.397 0.300 . 1 . . . . 8 VAL C . 11254 1
53 . 1 1 8 8 VAL CA C 13 59.430 0.300 . 1 . . . . 8 VAL CA . 11254 1
54 . 1 1 8 8 VAL CB C 13 35.053 0.300 . 1 . . . . 8 VAL CB . 11254 1
55 . 1 1 8 8 VAL CG1 C 13 21.026 0.300 . 2 . . . . 8 VAL CG1 . 11254 1
56 . 1 1 8 8 VAL CG2 C 13 19.052 0.300 . 2 . . . . 8 VAL CG2 . 11254 1
57 . 1 1 8 8 VAL N N 15 119.804 0.300 . 1 . . . . 8 VAL N . 11254 1
58 . 1 1 9 9 MET H H 1 8.845 0.030 . 1 . . . . 9 MET H . 11254 1
59 . 1 1 9 9 MET HA H 1 4.806 0.030 . 1 . . . . 9 MET HA . 11254 1
60 . 1 1 9 9 MET HB2 H 1 2.018 0.030 . 2 . . . . 9 MET HB2 . 11254 1
61 . 1 1 9 9 MET HB3 H 1 1.692 0.030 . 2 . . . . 9 MET HB3 . 11254 1
62 . 1 1 9 9 MET HE1 H 1 1.769 0.030 . 1 . . . . 9 MET HE . 11254 1
63 . 1 1 9 9 MET HE2 H 1 1.769 0.030 . 1 . . . . 9 MET HE . 11254 1
64 . 1 1 9 9 MET HE3 H 1 1.769 0.030 . 1 . . . . 9 MET HE . 11254 1
65 . 1 1 9 9 MET HG2 H 1 2.255 0.030 . 1 . . . . 9 MET HG2 . 11254 1
66 . 1 1 9 9 MET HG3 H 1 2.255 0.030 . 1 . . . . 9 MET HG3 . 11254 1
67 . 1 1 9 9 MET C C 13 174.873 0.300 . 1 . . . . 9 MET C . 11254 1
68 . 1 1 9 9 MET CA C 13 54.621 0.300 . 1 . . . . 9 MET CA . 11254 1
69 . 1 1 9 9 MET CB C 13 32.612 0.300 . 1 . . . . 9 MET CB . 11254 1
70 . 1 1 9 9 MET CE C 13 17.274 0.300 . 1 . . . . 9 MET CE . 11254 1
71 . 1 1 9 9 MET CG C 13 32.377 0.300 . 1 . . . . 9 MET CG . 11254 1
72 . 1 1 9 9 MET N N 15 128.832 0.300 . 1 . . . . 9 MET N . 11254 1
73 . 1 1 10 10 VAL H H 1 8.897 0.030 . 1 . . . . 10 VAL H . 11254 1
74 . 1 1 10 10 VAL HA H 1 5.067 0.030 . 1 . . . . 10 VAL HA . 11254 1
75 . 1 1 10 10 VAL HB H 1 2.243 0.030 . 1 . . . . 10 VAL HB . 11254 1
76 . 1 1 10 10 VAL HG11 H 1 0.820 0.030 . 1 . . . . 10 VAL HG1 . 11254 1
77 . 1 1 10 10 VAL HG12 H 1 0.820 0.030 . 1 . . . . 10 VAL HG1 . 11254 1
78 . 1 1 10 10 VAL HG13 H 1 0.820 0.030 . 1 . . . . 10 VAL HG1 . 11254 1
79 . 1 1 10 10 VAL HG21 H 1 1.023 0.030 . 1 . . . . 10 VAL HG2 . 11254 1
80 . 1 1 10 10 VAL HG22 H 1 1.023 0.030 . 1 . . . . 10 VAL HG2 . 11254 1
81 . 1 1 10 10 VAL HG23 H 1 1.023 0.030 . 1 . . . . 10 VAL HG2 . 11254 1
82 . 1 1 10 10 VAL C C 13 174.893 0.300 . 1 . . . . 10 VAL C . 11254 1
83 . 1 1 10 10 VAL CA C 13 58.439 0.300 . 1 . . . . 10 VAL CA . 11254 1
84 . 1 1 10 10 VAL CB C 13 35.393 0.300 . 1 . . . . 10 VAL CB . 11254 1
85 . 1 1 10 10 VAL CG1 C 13 23.000 0.300 . 2 . . . . 10 VAL CG1 . 11254 1
86 . 1 1 10 10 VAL CG2 C 13 19.149 0.300 . 2 . . . . 10 VAL CG2 . 11254 1
87 . 1 1 10 10 VAL N N 15 120.257 0.300 . 1 . . . . 10 VAL N . 11254 1
88 . 1 1 11 11 PHE H H 1 8.947 0.030 . 1 . . . . 11 PHE H . 11254 1
89 . 1 1 11 11 PHE HA H 1 5.319 0.030 . 1 . . . . 11 PHE HA . 11254 1
90 . 1 1 11 11 PHE HB2 H 1 2.743 0.030 . 1 . . . . 11 PHE HB2 . 11254 1
91 . 1 1 11 11 PHE HB3 H 1 2.743 0.030 . 1 . . . . 11 PHE HB3 . 11254 1
92 . 1 1 11 11 PHE HD1 H 1 7.090 0.030 . 1 . . . . 11 PHE HD1 . 11254 1
93 . 1 1 11 11 PHE HD2 H 1 7.090 0.030 . 1 . . . . 11 PHE HD2 . 11254 1
94 . 1 1 11 11 PHE HE1 H 1 7.377 0.030 . 1 . . . . 11 PHE HE1 . 11254 1
95 . 1 1 11 11 PHE HE2 H 1 7.377 0.030 . 1 . . . . 11 PHE HE2 . 11254 1
96 . 1 1 11 11 PHE C C 13 175.402 0.300 . 1 . . . . 11 PHE C . 11254 1
97 . 1 1 11 11 PHE CA C 13 57.326 0.300 . 1 . . . . 11 PHE CA . 11254 1
98 . 1 1 11 11 PHE CB C 13 41.281 0.300 . 1 . . . . 11 PHE CB . 11254 1
99 . 1 1 11 11 PHE CD1 C 13 131.536 0.300 . 1 . . . . 11 PHE CD1 . 11254 1
100 . 1 1 11 11 PHE CD2 C 13 131.536 0.300 . 1 . . . . 11 PHE CD2 . 11254 1
101 . 1 1 11 11 PHE CE1 C 13 131.532 0.300 . 1 . . . . 11 PHE CE1 . 11254 1
102 . 1 1 11 11 PHE CE2 C 13 131.532 0.300 . 1 . . . . 11 PHE CE2 . 11254 1
103 . 1 1 11 11 PHE N N 15 118.254 0.300 . 1 . . . . 11 PHE N . 11254 1
104 . 1 1 12 12 ILE H H 1 9.277 0.030 . 1 . . . . 12 ILE H . 11254 1
105 . 1 1 12 12 ILE HA H 1 5.480 0.030 . 1 . . . . 12 ILE HA . 11254 1
106 . 1 1 12 12 ILE HB H 1 1.980 0.030 . 1 . . . . 12 ILE HB . 11254 1
107 . 1 1 12 12 ILE HD11 H 1 0.978 0.030 . 1 . . . . 12 ILE HD1 . 11254 1
108 . 1 1 12 12 ILE HD12 H 1 0.978 0.030 . 1 . . . . 12 ILE HD1 . 11254 1
109 . 1 1 12 12 ILE HD13 H 1 0.978 0.030 . 1 . . . . 12 ILE HD1 . 11254 1
110 . 1 1 12 12 ILE HG12 H 1 1.490 0.030 . 2 . . . . 12 ILE HG12 . 11254 1
111 . 1 1 12 12 ILE HG13 H 1 1.596 0.030 . 2 . . . . 12 ILE HG13 . 11254 1
112 . 1 1 12 12 ILE HG21 H 1 0.890 0.030 . 1 . . . . 12 ILE HG2 . 11254 1
113 . 1 1 12 12 ILE HG22 H 1 0.890 0.030 . 1 . . . . 12 ILE HG2 . 11254 1
114 . 1 1 12 12 ILE HG23 H 1 0.890 0.030 . 1 . . . . 12 ILE HG2 . 11254 1
115 . 1 1 12 12 ILE C C 13 176.153 0.300 . 1 . . . . 12 ILE C . 11254 1
116 . 1 1 12 12 ILE CA C 13 58.518 0.300 . 1 . . . . 12 ILE CA . 11254 1
117 . 1 1 12 12 ILE CB C 13 38.773 0.300 . 1 . . . . 12 ILE CB . 11254 1
118 . 1 1 12 12 ILE CD1 C 13 12.966 0.300 . 1 . . . . 12 ILE CD1 . 11254 1
119 . 1 1 12 12 ILE CG1 C 13 26.956 0.300 . 1 . . . . 12 ILE CG1 . 11254 1
120 . 1 1 12 12 ILE CG2 C 13 18.620 0.300 . 1 . . . . 12 ILE CG2 . 11254 1
121 . 1 1 12 12 ILE N N 15 122.365 0.300 . 1 . . . . 12 ILE N . 11254 1
122 . 1 1 13 13 SER H H 1 9.464 0.030 . 1 . . . . 13 SER H . 11254 1
123 . 1 1 13 13 SER HA H 1 5.142 0.030 . 1 . . . . 13 SER HA . 11254 1
124 . 1 1 13 13 SER HB2 H 1 4.668 0.030 . 2 . . . . 13 SER HB2 . 11254 1
125 . 1 1 13 13 SER HB3 H 1 3.468 0.030 . 2 . . . . 13 SER HB3 . 11254 1
126 . 1 1 13 13 SER C C 13 172.868 0.300 . 1 . . . . 13 SER C . 11254 1
127 . 1 1 13 13 SER CA C 13 56.737 0.300 . 1 . . . . 13 SER CA . 11254 1
128 . 1 1 13 13 SER CB C 13 67.313 0.300 . 1 . . . . 13 SER CB . 11254 1
129 . 1 1 13 13 SER N N 15 123.523 0.300 . 1 . . . . 13 SER N . 11254 1
130 . 1 1 14 14 SER H H 1 9.756 0.030 . 1 . . . . 14 SER H . 11254 1
131 . 1 1 14 14 SER HA H 1 5.277 0.030 . 1 . . . . 14 SER HA . 11254 1
132 . 1 1 14 14 SER HB2 H 1 3.962 0.030 . 2 . . . . 14 SER HB2 . 11254 1
133 . 1 1 14 14 SER HB3 H 1 3.688 0.030 . 2 . . . . 14 SER HB3 . 11254 1
134 . 1 1 14 14 SER C C 13 174.998 0.300 . 1 . . . . 14 SER C . 11254 1
135 . 1 1 14 14 SER CA C 13 56.967 0.300 . 1 . . . . 14 SER CA . 11254 1
136 . 1 1 14 14 SER CB C 13 67.454 0.300 . 1 . . . . 14 SER CB . 11254 1
137 . 1 1 14 14 SER N N 15 113.862 0.300 . 1 . . . . 14 SER N . 11254 1
138 . 1 1 15 15 SER H H 1 8.437 0.030 . 1 . . . . 15 SER H . 11254 1
139 . 1 1 15 15 SER HA H 1 4.405 0.030 . 1 . . . . 15 SER HA . 11254 1
140 . 1 1 15 15 SER HB2 H 1 4.340 0.030 . 2 . . . . 15 SER HB2 . 11254 1
141 . 1 1 15 15 SER HB3 H 1 3.741 0.030 . 2 . . . . 15 SER HB3 . 11254 1
142 . 1 1 15 15 SER C C 13 175.214 0.300 . 1 . . . . 15 SER C . 11254 1
143 . 1 1 15 15 SER CA C 13 59.854 0.300 . 1 . . . . 15 SER CA . 11254 1
144 . 1 1 15 15 SER CB C 13 63.687 0.300 . 1 . . . . 15 SER CB . 11254 1
145 . 1 1 15 15 SER N N 15 116.173 0.300 . 1 . . . . 15 SER N . 11254 1
146 . 1 1 16 16 LEU H H 1 8.352 0.030 . 1 . . . . 16 LEU H . 11254 1
147 . 1 1 16 16 LEU HA H 1 4.256 0.030 . 1 . . . . 16 LEU HA . 11254 1
148 . 1 1 16 16 LEU HB2 H 1 1.738 0.030 . 2 . . . . 16 LEU HB2 . 11254 1
149 . 1 1 16 16 LEU HB3 H 1 1.584 0.030 . 2 . . . . 16 LEU HB3 . 11254 1
150 . 1 1 16 16 LEU HD11 H 1 0.876 0.030 . 1 . . . . 16 LEU HD1 . 11254 1
151 . 1 1 16 16 LEU HD12 H 1 0.876 0.030 . 1 . . . . 16 LEU HD1 . 11254 1
152 . 1 1 16 16 LEU HD13 H 1 0.876 0.030 . 1 . . . . 16 LEU HD1 . 11254 1
153 . 1 1 16 16 LEU HD21 H 1 0.867 0.030 . 1 . . . . 16 LEU HD2 . 11254 1
154 . 1 1 16 16 LEU HD22 H 1 0.867 0.030 . 1 . . . . 16 LEU HD2 . 11254 1
155 . 1 1 16 16 LEU HD23 H 1 0.867 0.030 . 1 . . . . 16 LEU HD2 . 11254 1
156 . 1 1 16 16 LEU HG H 1 1.589 0.030 . 1 . . . . 16 LEU HG . 11254 1
157 . 1 1 16 16 LEU C C 13 177.383 0.300 . 1 . . . . 16 LEU C . 11254 1
158 . 1 1 16 16 LEU CA C 13 56.500 0.300 . 1 . . . . 16 LEU CA . 11254 1
159 . 1 1 16 16 LEU CB C 13 43.658 0.300 . 1 . . . . 16 LEU CB . 11254 1
160 . 1 1 16 16 LEU CD1 C 13 25.221 0.300 . 2 . . . . 16 LEU CD1 . 11254 1
161 . 1 1 16 16 LEU CD2 C 13 23.247 0.300 . 2 . . . . 16 LEU CD2 . 11254 1
162 . 1 1 16 16 LEU CG C 13 27.289 0.300 . 1 . . . . 16 LEU CG . 11254 1
163 . 1 1 16 16 LEU N N 15 121.373 0.300 . 1 . . . . 16 LEU N . 11254 1
164 . 1 1 17 17 ASN H H 1 7.575 0.030 . 1 . . . . 17 ASN H . 11254 1
165 . 1 1 17 17 ASN HA H 1 4.694 0.030 . 1 . . . . 17 ASN HA . 11254 1
166 . 1 1 17 17 ASN HB2 H 1 3.085 0.030 . 2 . . . . 17 ASN HB2 . 11254 1
167 . 1 1 17 17 ASN HB3 H 1 2.751 0.030 . 2 . . . . 17 ASN HB3 . 11254 1
168 . 1 1 17 17 ASN HD21 H 1 7.705 0.030 . 2 . . . . 17 ASN HD21 . 11254 1
169 . 1 1 17 17 ASN HD22 H 1 7.059 0.030 . 2 . . . . 17 ASN HD22 . 11254 1
170 . 1 1 17 17 ASN C C 13 174.677 0.300 . 1 . . . . 17 ASN C . 11254 1
171 . 1 1 17 17 ASN CA C 13 52.741 0.300 . 1 . . . . 17 ASN CA . 11254 1
172 . 1 1 17 17 ASN CB C 13 39.081 0.300 . 1 . . . . 17 ASN CB . 11254 1
173 . 1 1 17 17 ASN N N 15 111.937 0.300 . 1 . . . . 17 ASN N . 11254 1
174 . 1 1 17 17 ASN ND2 N 15 115.875 0.300 . 1 . . . . 17 ASN ND2 . 11254 1
175 . 1 1 18 18 SER H H 1 8.343 0.030 . 1 . . . . 18 SER H . 11254 1
176 . 1 1 18 18 SER HA H 1 4.669 0.030 . 1 . . . . 18 SER HA . 11254 1
177 . 1 1 18 18 SER HB2 H 1 3.911 0.030 . 2 . . . . 18 SER HB2 . 11254 1
178 . 1 1 18 18 SER HB3 H 1 3.951 0.030 . 2 . . . . 18 SER HB3 . 11254 1
179 . 1 1 18 18 SER C C 13 174.678 0.300 . 1 . . . . 18 SER C . 11254 1
180 . 1 1 18 18 SER CA C 13 58.281 0.300 . 1 . . . . 18 SER CA . 11254 1
181 . 1 1 18 18 SER CB C 13 63.733 0.300 . 1 . . . . 18 SER CB . 11254 1
182 . 1 1 18 18 SER N N 15 111.964 0.300 . 1 . . . . 18 SER N . 11254 1
183 . 1 1 19 19 PHE H H 1 8.199 0.030 . 1 . . . . 19 PHE H . 11254 1
184 . 1 1 19 19 PHE HA H 1 4.644 0.030 . 1 . . . . 19 PHE HA . 11254 1
185 . 1 1 19 19 PHE HB2 H 1 3.060 0.030 . 2 . . . . 19 PHE HB2 . 11254 1
186 . 1 1 19 19 PHE HB3 H 1 3.159 0.030 . 2 . . . . 19 PHE HB3 . 11254 1
187 . 1 1 19 19 PHE HD1 H 1 7.231 0.030 . 1 . . . . 19 PHE HD1 . 11254 1
188 . 1 1 19 19 PHE HD2 H 1 7.231 0.030 . 1 . . . . 19 PHE HD2 . 11254 1
189 . 1 1 19 19 PHE HE1 H 1 7.320 0.030 . 1 . . . . 19 PHE HE1 . 11254 1
190 . 1 1 19 19 PHE HE2 H 1 7.320 0.030 . 1 . . . . 19 PHE HE2 . 11254 1
191 . 1 1 19 19 PHE C C 13 176.073 0.300 . 1 . . . . 19 PHE C . 11254 1
192 . 1 1 19 19 PHE CA C 13 58.002 0.300 . 1 . . . . 19 PHE CA . 11254 1
193 . 1 1 19 19 PHE CB C 13 39.443 0.300 . 1 . . . . 19 PHE CB . 11254 1
194 . 1 1 19 19 PHE CD1 C 13 131.536 0.300 . 1 . . . . 19 PHE CD1 . 11254 1
195 . 1 1 19 19 PHE CD2 C 13 131.536 0.300 . 1 . . . . 19 PHE CD2 . 11254 1
196 . 1 1 19 19 PHE CE1 C 13 129.855 0.300 . 1 . . . . 19 PHE CE1 . 11254 1
197 . 1 1 19 19 PHE CE2 C 13 129.855 0.300 . 1 . . . . 19 PHE CE2 . 11254 1
198 . 1 1 19 19 PHE N N 15 123.381 0.300 . 1 . . . . 19 PHE N . 11254 1
199 . 1 1 20 20 ARG H H 1 8.420 0.030 . 1 . . . . 20 ARG H . 11254 1
200 . 1 1 20 20 ARG HA H 1 5.355 0.030 . 1 . . . . 20 ARG HA . 11254 1
201 . 1 1 20 20 ARG HB2 H 1 1.664 0.030 . 2 . . . . 20 ARG HB2 . 11254 1
202 . 1 1 20 20 ARG HB3 H 1 1.771 0.030 . 2 . . . . 20 ARG HB3 . 11254 1
203 . 1 1 20 20 ARG HD2 H 1 2.855 0.030 . 2 . . . . 20 ARG HD2 . 11254 1
204 . 1 1 20 20 ARG HD3 H 1 3.017 0.030 . 2 . . . . 20 ARG HD3 . 11254 1
205 . 1 1 20 20 ARG HE H 1 7.307 0.030 . 1 . . . . 20 ARG HE . 11254 1
206 . 1 1 20 20 ARG HG2 H 1 1.710 0.030 . 2 . . . . 20 ARG HG2 . 11254 1
207 . 1 1 20 20 ARG HG3 H 1 1.509 0.030 . 2 . . . . 20 ARG HG3 . 11254 1
208 . 1 1 20 20 ARG C C 13 175.427 0.300 . 1 . . . . 20 ARG C . 11254 1
209 . 1 1 20 20 ARG CA C 13 54.977 0.300 . 1 . . . . 20 ARG CA . 11254 1
210 . 1 1 20 20 ARG CB C 13 33.960 0.300 . 1 . . . . 20 ARG CB . 11254 1
211 . 1 1 20 20 ARG CD C 13 44.101 0.300 . 1 . . . . 20 ARG CD . 11254 1
212 . 1 1 20 20 ARG CG C 13 27.676 0.300 . 1 . . . . 20 ARG CG . 11254 1
213 . 1 1 20 20 ARG N N 15 123.595 0.300 . 1 . . . . 20 ARG N . 11254 1
214 . 1 1 20 20 ARG NE N 15 83.853 0.300 . 1 . . . . 20 ARG NE . 11254 1
215 . 1 1 21 21 SER H H 1 8.333 0.030 . 1 . . . . 21 SER H . 11254 1
216 . 1 1 21 21 SER HA H 1 4.844 0.030 . 1 . . . . 21 SER HA . 11254 1
217 . 1 1 21 21 SER HB2 H 1 3.766 0.030 . 2 . . . . 21 SER HB2 . 11254 1
218 . 1 1 21 21 SER HB3 H 1 3.685 0.030 . 2 . . . . 21 SER HB3 . 11254 1
219 . 1 1 21 21 SER C C 13 172.431 0.300 . 1 . . . . 21 SER C . 11254 1
220 . 1 1 21 21 SER CA C 13 57.381 0.300 . 1 . . . . 21 SER CA . 11254 1
221 . 1 1 21 21 SER CB C 13 65.772 0.300 . 1 . . . . 21 SER CB . 11254 1
222 . 1 1 21 21 SER N N 15 116.927 0.300 . 1 . . . . 21 SER N . 11254 1
223 . 1 1 22 22 GLU H H 1 8.648 0.030 . 1 . . . . 22 GLU H . 11254 1
224 . 1 1 22 22 GLU HA H 1 4.931 0.030 . 1 . . . . 22 GLU HA . 11254 1
225 . 1 1 22 22 GLU HB2 H 1 1.843 0.030 . 2 . . . . 22 GLU HB2 . 11254 1
226 . 1 1 22 22 GLU HB3 H 1 1.642 0.030 . 2 . . . . 22 GLU HB3 . 11254 1
227 . 1 1 22 22 GLU HG2 H 1 1.557 0.030 . 2 . . . . 22 GLU HG2 . 11254 1
228 . 1 1 22 22 GLU HG3 H 1 1.722 0.030 . 2 . . . . 22 GLU HG3 . 11254 1
229 . 1 1 22 22 GLU C C 13 175.724 0.300 . 1 . . . . 22 GLU C . 11254 1
230 . 1 1 22 22 GLU CA C 13 55.502 0.300 . 1 . . . . 22 GLU CA . 11254 1
231 . 1 1 22 22 GLU CB C 13 31.503 0.300 . 1 . . . . 22 GLU CB . 11254 1
232 . 1 1 22 22 GLU CG C 13 35.750 0.300 . 1 . . . . 22 GLU CG . 11254 1
233 . 1 1 22 22 GLU N N 15 125.558 0.300 . 1 . . . . 22 GLU N . 11254 1
234 . 1 1 23 23 LYS H H 1 9.015 0.030 . 1 . . . . 23 LYS H . 11254 1
235 . 1 1 23 23 LYS HA H 1 4.456 0.030 . 1 . . . . 23 LYS HA . 11254 1
236 . 1 1 23 23 LYS HB2 H 1 1.630 0.030 . 2 . . . . 23 LYS HB2 . 11254 1
237 . 1 1 23 23 LYS HB3 H 1 1.442 0.030 . 2 . . . . 23 LYS HB3 . 11254 1
238 . 1 1 23 23 LYS HD2 H 1 1.638 0.030 . 2 . . . . 23 LYS HD2 . 11254 1
239 . 1 1 23 23 LYS HD3 H 1 1.779 0.030 . 2 . . . . 23 LYS HD3 . 11254 1
240 . 1 1 23 23 LYS HE2 H 1 2.933 0.030 . 2 . . . . 23 LYS HE2 . 11254 1
241 . 1 1 23 23 LYS HE3 H 1 2.898 0.030 . 2 . . . . 23 LYS HE3 . 11254 1
242 . 1 1 23 23 LYS HG2 H 1 1.203 0.030 . 2 . . . . 23 LYS HG2 . 11254 1
243 . 1 1 23 23 LYS HG3 H 1 1.438 0.030 . 2 . . . . 23 LYS HG3 . 11254 1
244 . 1 1 23 23 LYS C C 13 173.284 0.300 . 1 . . . . 23 LYS C . 11254 1
245 . 1 1 23 23 LYS CA C 13 54.249 0.300 . 1 . . . . 23 LYS CA . 11254 1
246 . 1 1 23 23 LYS CB C 13 38.854 0.300 . 1 . . . . 23 LYS CB . 11254 1
247 . 1 1 23 23 LYS CD C 13 28.264 0.300 . 1 . . . . 23 LYS CD . 11254 1
248 . 1 1 23 23 LYS CE C 13 42.247 0.300 . 1 . . . . 23 LYS CE . 11254 1
249 . 1 1 23 23 LYS CG C 13 24.512 0.300 . 1 . . . . 23 LYS CG . 11254 1
250 . 1 1 23 23 LYS N N 15 126.928 0.300 . 1 . . . . 23 LYS N . 11254 1
251 . 1 1 24 24 ARG H H 1 7.681 0.030 . 1 . . . . 24 ARG H . 11254 1
252 . 1 1 24 24 ARG HA H 1 5.269 0.030 . 1 . . . . 24 ARG HA . 11254 1
253 . 1 1 24 24 ARG HB2 H 1 1.425 0.030 . 2 . . . . 24 ARG HB2 . 11254 1
254 . 1 1 24 24 ARG HB3 H 1 1.523 0.030 . 2 . . . . 24 ARG HB3 . 11254 1
255 . 1 1 24 24 ARG HD2 H 1 2.991 0.030 . 2 . . . . 24 ARG HD2 . 11254 1
256 . 1 1 24 24 ARG HD3 H 1 3.053 0.030 . 2 . . . . 24 ARG HD3 . 11254 1
257 . 1 1 24 24 ARG HE H 1 7.257 0.030 . 1 . . . . 24 ARG HE . 11254 1
258 . 1 1 24 24 ARG HG2 H 1 1.276 0.030 . 2 . . . . 24 ARG HG2 . 11254 1
259 . 1 1 24 24 ARG HG3 H 1 1.150 0.030 . 2 . . . . 24 ARG HG3 . 11254 1
260 . 1 1 24 24 ARG C C 13 175.925 0.300 . 1 . . . . 24 ARG C . 11254 1
261 . 1 1 24 24 ARG CA C 13 54.601 0.300 . 1 . . . . 24 ARG CA . 11254 1
262 . 1 1 24 24 ARG CB C 13 32.192 0.300 . 1 . . . . 24 ARG CB . 11254 1
263 . 1 1 24 24 ARG CD C 13 43.151 0.300 . 1 . . . . 24 ARG CD . 11254 1
264 . 1 1 24 24 ARG CG C 13 28.017 0.300 . 1 . . . . 24 ARG CG . 11254 1
265 . 1 1 24 24 ARG N N 15 119.977 0.300 . 1 . . . . 24 ARG N . 11254 1
266 . 1 1 24 24 ARG NE N 15 84.276 0.300 . 1 . . . . 24 ARG NE . 11254 1
267 . 1 1 25 25 TYR H H 1 8.556 0.030 . 1 . . . . 25 TYR H . 11254 1
268 . 1 1 25 25 TYR HA H 1 4.744 0.030 . 1 . . . . 25 TYR HA . 11254 1
269 . 1 1 25 25 TYR HB2 H 1 2.880 0.030 . 2 . . . . 25 TYR HB2 . 11254 1
270 . 1 1 25 25 TYR HB3 H 1 2.030 0.030 . 2 . . . . 25 TYR HB3 . 11254 1
271 . 1 1 25 25 TYR HD1 H 1 7.046 0.030 . 1 . . . . 25 TYR HD1 . 11254 1
272 . 1 1 25 25 TYR HD2 H 1 7.046 0.030 . 1 . . . . 25 TYR HD2 . 11254 1
273 . 1 1 25 25 TYR HE1 H 1 6.662 0.030 . 1 . . . . 25 TYR HE1 . 11254 1
274 . 1 1 25 25 TYR HE2 H 1 6.662 0.030 . 1 . . . . 25 TYR HE2 . 11254 1
275 . 1 1 25 25 TYR C C 13 174.552 0.300 . 1 . . . . 25 TYR C . 11254 1
276 . 1 1 25 25 TYR CA C 13 57.401 0.300 . 1 . . . . 25 TYR CA . 11254 1
277 . 1 1 25 25 TYR CB C 13 43.431 0.300 . 1 . . . . 25 TYR CB . 11254 1
278 . 1 1 25 25 TYR CD1 C 13 132.855 0.300 . 1 . . . . 25 TYR CD1 . 11254 1
279 . 1 1 25 25 TYR CD2 C 13 132.855 0.300 . 1 . . . . 25 TYR CD2 . 11254 1
280 . 1 1 25 25 TYR CE1 C 13 118.188 0.300 . 1 . . . . 25 TYR CE1 . 11254 1
281 . 1 1 25 25 TYR CE2 C 13 118.188 0.300 . 1 . . . . 25 TYR CE2 . 11254 1
282 . 1 1 25 25 TYR N N 15 121.940 0.300 . 1 . . . . 25 TYR N . 11254 1
283 . 1 1 26 26 SER H H 1 8.573 0.030 . 1 . . . . 26 SER H . 11254 1
284 . 1 1 26 26 SER HA H 1 4.469 0.030 . 1 . . . . 26 SER HA . 11254 1
285 . 1 1 26 26 SER HB2 H 1 4.043 0.030 . 2 . . . . 26 SER HB2 . 11254 1
286 . 1 1 26 26 SER HB3 H 1 3.788 0.030 . 2 . . . . 26 SER HB3 . 11254 1
287 . 1 1 26 26 SER C C 13 175.710 0.300 . 1 . . . . 26 SER C . 11254 1
288 . 1 1 26 26 SER CA C 13 57.925 0.300 . 1 . . . . 26 SER CA . 11254 1
289 . 1 1 26 26 SER CB C 13 63.960 0.300 . 1 . . . . 26 SER CB . 11254 1
290 . 1 1 26 26 SER N N 15 114.504 0.300 . 1 . . . . 26 SER N . 11254 1
291 . 1 1 27 27 ARG H H 1 8.670 0.030 . 1 . . . . 27 ARG H . 11254 1
292 . 1 1 27 27 ARG HA H 1 3.775 0.030 . 1 . . . . 27 ARG HA . 11254 1
293 . 1 1 27 27 ARG HB2 H 1 1.718 0.030 . 2 . . . . 27 ARG HB2 . 11254 1
294 . 1 1 27 27 ARG HB3 H 1 1.881 0.030 . 2 . . . . 27 ARG HB3 . 11254 1
295 . 1 1 27 27 ARG HD2 H 1 3.258 0.030 . 1 . . . . 27 ARG HD2 . 11254 1
296 . 1 1 27 27 ARG HD3 H 1 3.258 0.030 . 1 . . . . 27 ARG HD3 . 11254 1
297 . 1 1 27 27 ARG HE H 1 7.302 0.030 . 1 . . . . 27 ARG HE . 11254 1
298 . 1 1 27 27 ARG HG2 H 1 1.192 0.030 . 1 . . . . 27 ARG HG2 . 11254 1
299 . 1 1 27 27 ARG HG3 H 1 1.192 0.030 . 1 . . . . 27 ARG HG3 . 11254 1
300 . 1 1 27 27 ARG C C 13 176.758 0.300 . 1 . . . . 27 ARG C . 11254 1
301 . 1 1 27 27 ARG CA C 13 59.107 0.300 . 1 . . . . 27 ARG CA . 11254 1
302 . 1 1 27 27 ARG CB C 13 30.817 0.300 . 1 . . . . 27 ARG CB . 11254 1
303 . 1 1 27 27 ARG CD C 13 43.151 0.300 . 1 . . . . 27 ARG CD . 11254 1
304 . 1 1 27 27 ARG CG C 13 30.814 0.300 . 1 . . . . 27 ARG CG . 11254 1
305 . 1 1 27 27 ARG N N 15 123.690 0.300 . 1 . . . . 27 ARG N . 11254 1
306 . 1 1 27 27 ARG NE N 15 84.640 0.300 . 1 . . . . 27 ARG NE . 11254 1
307 . 1 1 28 28 SER H H 1 8.369 0.030 . 1 . . . . 28 SER H . 11254 1
308 . 1 1 28 28 SER HA H 1 4.444 0.030 . 1 . . . . 28 SER HA . 11254 1
309 . 1 1 28 28 SER HB2 H 1 3.944 0.030 . 1 . . . . 28 SER HB2 . 11254 1
310 . 1 1 28 28 SER HB3 H 1 3.944 0.030 . 1 . . . . 28 SER HB3 . 11254 1
311 . 1 1 28 28 SER C C 13 173.752 0.300 . 1 . . . . 28 SER C . 11254 1
312 . 1 1 28 28 SER CA C 13 58.771 0.300 . 1 . . . . 28 SER CA . 11254 1
313 . 1 1 28 28 SER CB C 13 63.392 0.300 . 1 . . . . 28 SER CB . 11254 1
314 . 1 1 28 28 SER N N 15 112.651 0.300 . 1 . . . . 28 SER N . 11254 1
315 . 1 1 29 29 LEU H H 1 6.852 0.030 . 1 . . . . 29 LEU H . 11254 1
316 . 1 1 29 29 LEU HA H 1 4.419 0.030 . 1 . . . . 29 LEU HA . 11254 1
317 . 1 1 29 29 LEU HB2 H 1 1.580 0.030 . 1 . . . . 29 LEU HB2 . 11254 1
318 . 1 1 29 29 LEU HB3 H 1 1.580 0.030 . 1 . . . . 29 LEU HB3 . 11254 1
319 . 1 1 29 29 LEU HD11 H 1 1.130 0.030 . 1 . . . . 29 LEU HD1 . 11254 1
320 . 1 1 29 29 LEU HD12 H 1 1.130 0.030 . 1 . . . . 29 LEU HD1 . 11254 1
321 . 1 1 29 29 LEU HD13 H 1 1.130 0.030 . 1 . . . . 29 LEU HD1 . 11254 1
322 . 1 1 29 29 LEU HD21 H 1 0.957 0.030 . 1 . . . . 29 LEU HD2 . 11254 1
323 . 1 1 29 29 LEU HD22 H 1 0.957 0.030 . 1 . . . . 29 LEU HD2 . 11254 1
324 . 1 1 29 29 LEU HD23 H 1 0.957 0.030 . 1 . . . . 29 LEU HD2 . 11254 1
325 . 1 1 29 29 LEU HG H 1 2.022 0.030 . 1 . . . . 29 LEU HG . 11254 1
326 . 1 1 29 29 LEU C C 13 177.722 0.300 . 1 . . . . 29 LEU C . 11254 1
327 . 1 1 29 29 LEU CA C 13 55.237 0.300 . 1 . . . . 29 LEU CA . 11254 1
328 . 1 1 29 29 LEU CB C 13 43.961 0.300 . 1 . . . . 29 LEU CB . 11254 1
329 . 1 1 29 29 LEU CD1 C 13 27.291 0.300 . 2 . . . . 29 LEU CD1 . 11254 1
330 . 1 1 29 29 LEU CD2 C 13 23.675 0.300 . 2 . . . . 29 LEU CD2 . 11254 1
331 . 1 1 29 29 LEU CG C 13 27.171 0.300 . 1 . . . . 29 LEU CG . 11254 1
332 . 1 1 29 29 LEU N N 15 121.294 0.300 . 1 . . . . 29 LEU N . 11254 1
333 . 1 1 30 30 THR H H 1 8.572 0.030 . 1 . . . . 30 THR H . 11254 1
334 . 1 1 30 30 THR HA H 1 5.156 0.030 . 1 . . . . 30 THR HA . 11254 1
335 . 1 1 30 30 THR HB H 1 4.806 0.030 . 1 . . . . 30 THR HB . 11254 1
336 . 1 1 30 30 THR HG21 H 1 1.306 0.030 . 1 . . . . 30 THR HG2 . 11254 1
337 . 1 1 30 30 THR HG22 H 1 1.306 0.030 . 1 . . . . 30 THR HG2 . 11254 1
338 . 1 1 30 30 THR HG23 H 1 1.306 0.030 . 1 . . . . 30 THR HG2 . 11254 1
339 . 1 1 30 30 THR C C 13 176.538 0.300 . 1 . . . . 30 THR C . 11254 1
340 . 1 1 30 30 THR CA C 13 60.964 0.300 . 1 . . . . 30 THR CA . 11254 1
341 . 1 1 30 30 THR CB C 13 71.301 0.300 . 1 . . . . 30 THR CB . 11254 1
342 . 1 1 30 30 THR CG2 C 13 22.296 0.300 . 1 . . . . 30 THR CG2 . 11254 1
343 . 1 1 30 30 THR N N 15 112.429 0.300 . 1 . . . . 30 THR N . 11254 1
344 . 1 1 31 31 ILE H H 1 8.525 0.030 . 1 . . . . 31 ILE H . 11254 1
345 . 1 1 31 31 ILE HA H 1 3.956 0.030 . 1 . . . . 31 ILE HA . 11254 1
346 . 1 1 31 31 ILE HB H 1 2.668 0.030 . 1 . . . . 31 ILE HB . 11254 1
347 . 1 1 31 31 ILE HD11 H 1 0.706 0.030 . 1 . . . . 31 ILE HD1 . 11254 1
348 . 1 1 31 31 ILE HD12 H 1 0.706 0.030 . 1 . . . . 31 ILE HD1 . 11254 1
349 . 1 1 31 31 ILE HD13 H 1 0.706 0.030 . 1 . . . . 31 ILE HD1 . 11254 1
350 . 1 1 31 31 ILE HG12 H 1 2.041 0.030 . 2 . . . . 31 ILE HG12 . 11254 1
351 . 1 1 31 31 ILE HG13 H 1 1.367 0.030 . 2 . . . . 31 ILE HG13 . 11254 1
352 . 1 1 31 31 ILE HG21 H 1 0.867 0.030 . 1 . . . . 31 ILE HG2 . 11254 1
353 . 1 1 31 31 ILE HG22 H 1 0.867 0.030 . 1 . . . . 31 ILE HG2 . 11254 1
354 . 1 1 31 31 ILE HG23 H 1 0.867 0.030 . 1 . . . . 31 ILE HG2 . 11254 1
355 . 1 1 31 31 ILE C C 13 178.580 0.300 . 1 . . . . 31 ILE C . 11254 1
356 . 1 1 31 31 ILE CA C 13 62.559 0.300 . 1 . . . . 31 ILE CA . 11254 1
357 . 1 1 31 31 ILE CB C 13 33.869 0.300 . 1 . . . . 31 ILE CB . 11254 1
358 . 1 1 31 31 ILE CD1 C 13 9.264 0.300 . 1 . . . . 31 ILE CD1 . 11254 1
359 . 1 1 31 31 ILE CG1 C 13 28.100 0.300 . 1 . . . . 31 ILE CG1 . 11254 1
360 . 1 1 31 31 ILE CG2 C 13 18.147 0.300 . 1 . . . . 31 ILE CG2 . 11254 1
361 . 1 1 31 31 ILE N N 15 122.471 0.300 . 1 . . . . 31 ILE N . 11254 1
362 . 1 1 32 32 ALA H H 1 8.939 0.030 . 1 . . . . 32 ALA H . 11254 1
363 . 1 1 32 32 ALA HA H 1 4.118 0.030 . 1 . . . . 32 ALA HA . 11254 1
364 . 1 1 32 32 ALA HB1 H 1 1.520 0.030 . 1 . . . . 32 ALA HB . 11254 1
365 . 1 1 32 32 ALA HB2 H 1 1.520 0.030 . 1 . . . . 32 ALA HB . 11254 1
366 . 1 1 32 32 ALA HB3 H 1 1.520 0.030 . 1 . . . . 32 ALA HB . 11254 1
367 . 1 1 32 32 ALA C C 13 181.135 0.300 . 1 . . . . 32 ALA C . 11254 1
368 . 1 1 32 32 ALA CA C 13 56.250 0.300 . 1 . . . . 32 ALA CA . 11254 1
369 . 1 1 32 32 ALA CB C 13 18.961 0.300 . 1 . . . . 32 ALA CB . 11254 1
370 . 1 1 32 32 ALA N N 15 122.127 0.300 . 1 . . . . 32 ALA N . 11254 1
371 . 1 1 33 33 GLU H H 1 7.925 0.030 . 1 . . . . 33 GLU H . 11254 1
372 . 1 1 33 33 GLU HA H 1 4.056 0.030 . 1 . . . . 33 GLU HA . 11254 1
373 . 1 1 33 33 GLU HB2 H 1 2.048 0.030 . 2 . . . . 33 GLU HB2 . 11254 1
374 . 1 1 33 33 GLU HB3 H 1 2.410 0.030 . 2 . . . . 33 GLU HB3 . 11254 1
375 . 1 1 33 33 GLU HG2 H 1 2.335 0.030 . 2 . . . . 33 GLU HG2 . 11254 1
376 . 1 1 33 33 GLU HG3 H 1 2.438 0.030 . 2 . . . . 33 GLU HG3 . 11254 1
377 . 1 1 33 33 GLU C C 13 179.974 0.300 . 1 . . . . 33 GLU C . 11254 1
378 . 1 1 33 33 GLU CA C 13 59.027 0.300 . 1 . . . . 33 GLU CA . 11254 1
379 . 1 1 33 33 GLU CB C 13 30.962 0.300 . 1 . . . . 33 GLU CB . 11254 1
380 . 1 1 33 33 GLU CG C 13 37.287 0.300 . 1 . . . . 33 GLU CG . 11254 1
381 . 1 1 33 33 GLU N N 15 118.446 0.300 . 1 . . . . 33 GLU N . 11254 1
382 . 1 1 34 34 PHE H H 1 9.312 0.030 . 1 . . . . 34 PHE H . 11254 1
383 . 1 1 34 34 PHE HA H 1 4.445 0.030 . 1 . . . . 34 PHE HA . 11254 1
384 . 1 1 34 34 PHE HB2 H 1 3.531 0.030 . 2 . . . . 34 PHE HB2 . 11254 1
385 . 1 1 34 34 PHE HB3 H 1 3.168 0.030 . 2 . . . . 34 PHE HB3 . 11254 1
386 . 1 1 34 34 PHE HD1 H 1 6.720 0.030 . 1 . . . . 34 PHE HD1 . 11254 1
387 . 1 1 34 34 PHE HD2 H 1 6.720 0.030 . 1 . . . . 34 PHE HD2 . 11254 1
388 . 1 1 34 34 PHE HE1 H 1 6.236 0.030 . 1 . . . . 34 PHE HE1 . 11254 1
389 . 1 1 34 34 PHE HE2 H 1 6.236 0.030 . 1 . . . . 34 PHE HE2 . 11254 1
390 . 1 1 34 34 PHE HZ H 1 6.677 0.030 . 1 . . . . 34 PHE HZ . 11254 1
391 . 1 1 34 34 PHE C C 13 177.478 0.300 . 1 . . . . 34 PHE C . 11254 1
392 . 1 1 34 34 PHE CA C 13 58.223 0.300 . 1 . . . . 34 PHE CA . 11254 1
393 . 1 1 34 34 PHE CB C 13 38.990 0.300 . 1 . . . . 34 PHE CB . 11254 1
394 . 1 1 34 34 PHE CD1 C 13 130.146 0.300 . 1 . . . . 34 PHE CD1 . 11254 1
395 . 1 1 34 34 PHE CD2 C 13 130.146 0.300 . 1 . . . . 34 PHE CD2 . 11254 1
396 . 1 1 34 34 PHE CE1 C 13 131.171 0.300 . 1 . . . . 34 PHE CE1 . 11254 1
397 . 1 1 34 34 PHE CE2 C 13 131.171 0.300 . 1 . . . . 34 PHE CE2 . 11254 1
398 . 1 1 34 34 PHE CZ C 13 128.141 0.300 . 1 . . . . 34 PHE CZ . 11254 1
399 . 1 1 34 34 PHE N N 15 122.571 0.300 . 1 . . . . 34 PHE N . 11254 1
400 . 1 1 35 35 LYS H H 1 8.829 0.030 . 1 . . . . 35 LYS H . 11254 1
401 . 1 1 35 35 LYS HA H 1 3.656 0.030 . 1 . . . . 35 LYS HA . 11254 1
402 . 1 1 35 35 LYS HB2 H 1 2.080 0.030 . 1 . . . . 35 LYS HB2 . 11254 1
403 . 1 1 35 35 LYS HB3 H 1 2.080 0.030 . 1 . . . . 35 LYS HB3 . 11254 1
404 . 1 1 35 35 LYS HD2 H 1 1.818 0.030 . 2 . . . . 35 LYS HD2 . 11254 1
405 . 1 1 35 35 LYS HD3 H 1 1.881 0.030 . 2 . . . . 35 LYS HD3 . 11254 1
406 . 1 1 35 35 LYS HE2 H 1 2.757 0.030 . 2 . . . . 35 LYS HE2 . 11254 1
407 . 1 1 35 35 LYS HE3 H 1 2.656 0.030 . 2 . . . . 35 LYS HE3 . 11254 1
408 . 1 1 35 35 LYS HG2 H 1 1.117 0.030 . 2 . . . . 35 LYS HG2 . 11254 1
409 . 1 1 35 35 LYS HG3 H 1 1.854 0.030 . 2 . . . . 35 LYS HG3 . 11254 1
410 . 1 1 35 35 LYS C C 13 178.134 0.300 . 1 . . . . 35 LYS C . 11254 1
411 . 1 1 35 35 LYS CA C 13 61.061 0.300 . 1 . . . . 35 LYS CA . 11254 1
412 . 1 1 35 35 LYS CB C 13 33.053 0.300 . 1 . . . . 35 LYS CB . 11254 1
413 . 1 1 35 35 LYS CD C 13 30.320 0.300 . 1 . . . . 35 LYS CD . 11254 1
414 . 1 1 35 35 LYS CE C 13 42.740 0.300 . 1 . . . . 35 LYS CE . 11254 1
415 . 1 1 35 35 LYS CG C 13 27.935 0.300 . 1 . . . . 35 LYS CG . 11254 1
416 . 1 1 35 35 LYS N N 15 118.477 0.300 . 1 . . . . 35 LYS N . 11254 1
417 . 1 1 36 36 CYS H H 1 7.231 0.030 . 1 . . . . 36 CYS H . 11254 1
418 . 1 1 36 36 CYS HA H 1 4.093 0.030 . 1 . . . . 36 CYS HA . 11254 1
419 . 1 1 36 36 CYS HB2 H 1 3.052 0.030 . 2 . . . . 36 CYS HB2 . 11254 1
420 . 1 1 36 36 CYS HB3 H 1 3.176 0.030 . 2 . . . . 36 CYS HB3 . 11254 1
421 . 1 1 36 36 CYS C C 13 178.268 0.300 . 1 . . . . 36 CYS C . 11254 1
422 . 1 1 36 36 CYS CA C 13 63.679 0.300 . 1 . . . . 36 CYS CA . 11254 1
423 . 1 1 36 36 CYS CB C 13 26.307 0.300 . 1 . . . . 36 CYS CB . 11254 1
424 . 1 1 36 36 CYS N N 15 114.654 0.300 . 1 . . . . 36 CYS N . 11254 1
425 . 1 1 37 37 LYS H H 1 7.855 0.030 . 1 . . . . 37 LYS H . 11254 1
426 . 1 1 37 37 LYS HA H 1 4.244 0.030 . 1 . . . . 37 LYS HA . 11254 1
427 . 1 1 37 37 LYS HB2 H 1 2.160 0.030 . 2 . . . . 37 LYS HB2 . 11254 1
428 . 1 1 37 37 LYS HB3 H 1 2.249 0.030 . 2 . . . . 37 LYS HB3 . 11254 1
429 . 1 1 37 37 LYS HD2 H 1 1.928 0.030 . 2 . . . . 37 LYS HD2 . 11254 1
430 . 1 1 37 37 LYS HD3 H 1 1.890 0.030 . 2 . . . . 37 LYS HD3 . 11254 1
431 . 1 1 37 37 LYS HE2 H 1 3.293 0.030 . 2 . . . . 37 LYS HE2 . 11254 1
432 . 1 1 37 37 LYS HE3 H 1 3.106 0.030 . 2 . . . . 37 LYS HE3 . 11254 1
433 . 1 1 37 37 LYS HG2 H 1 1.815 0.030 . 1 . . . . 37 LYS HG2 . 11254 1
434 . 1 1 37 37 LYS HG3 H 1 1.815 0.030 . 1 . . . . 37 LYS HG3 . 11254 1
435 . 1 1 37 37 LYS C C 13 180.471 0.300 . 1 . . . . 37 LYS C . 11254 1
436 . 1 1 37 37 LYS CA C 13 58.953 0.300 . 1 . . . . 37 LYS CA . 11254 1
437 . 1 1 37 37 LYS CB C 13 32.160 0.300 . 1 . . . . 37 LYS CB . 11254 1
438 . 1 1 37 37 LYS CD C 13 28.922 0.300 . 1 . . . . 37 LYS CD . 11254 1
439 . 1 1 37 37 LYS CE C 13 42.576 0.300 . 1 . . . . 37 LYS CE . 11254 1
440 . 1 1 37 37 LYS CG C 13 25.468 0.300 . 1 . . . . 37 LYS CG . 11254 1
441 . 1 1 37 37 LYS N N 15 118.859 0.300 . 1 . . . . 37 LYS N . 11254 1
442 . 1 1 38 38 LEU H H 1 8.512 0.030 . 1 . . . . 38 LEU H . 11254 1
443 . 1 1 38 38 LEU HA H 1 3.963 0.030 . 1 . . . . 38 LEU HA . 11254 1
444 . 1 1 38 38 LEU HB2 H 1 0.955 0.030 . 2 . . . . 38 LEU HB2 . 11254 1
445 . 1 1 38 38 LEU HB3 H 1 1.733 0.030 . 2 . . . . 38 LEU HB3 . 11254 1
446 . 1 1 38 38 LEU HD11 H 1 -0.144 0.030 . 1 . . . . 38 LEU HD1 . 11254 1
447 . 1 1 38 38 LEU HD12 H 1 -0.144 0.030 . 1 . . . . 38 LEU HD1 . 11254 1
448 . 1 1 38 38 LEU HD13 H 1 -0.144 0.030 . 1 . . . . 38 LEU HD1 . 11254 1
449 . 1 1 38 38 LEU HD21 H 1 0.471 0.030 . 1 . . . . 38 LEU HD2 . 11254 1
450 . 1 1 38 38 LEU HD22 H 1 0.471 0.030 . 1 . . . . 38 LEU HD2 . 11254 1
451 . 1 1 38 38 LEU HD23 H 1 0.471 0.030 . 1 . . . . 38 LEU HD2 . 11254 1
452 . 1 1 38 38 LEU HG H 1 0.901 0.030 . 1 . . . . 38 LEU HG . 11254 1
453 . 1 1 38 38 LEU C C 13 179.290 0.300 . 1 . . . . 38 LEU C . 11254 1
454 . 1 1 38 38 LEU CA C 13 56.997 0.300 . 1 . . . . 38 LEU CA . 11254 1
455 . 1 1 38 38 LEU CB C 13 41.890 0.300 . 1 . . . . 38 LEU CB . 11254 1
456 . 1 1 38 38 LEU CD1 C 13 25.710 0.300 . 2 . . . . 38 LEU CD1 . 11254 1
457 . 1 1 38 38 LEU CD2 C 13 22.366 0.300 . 2 . . . . 38 LEU CD2 . 11254 1
458 . 1 1 38 38 LEU CG C 13 25.797 0.300 . 1 . . . . 38 LEU CG . 11254 1
459 . 1 1 38 38 LEU N N 15 120.704 0.300 . 1 . . . . 38 LEU N . 11254 1
460 . 1 1 39 39 GLU H H 1 7.991 0.030 . 1 . . . . 39 GLU H . 11254 1
461 . 1 1 39 39 GLU HA H 1 4.099 0.030 . 1 . . . . 39 GLU HA . 11254 1
462 . 1 1 39 39 GLU HB2 H 1 2.037 0.030 . 2 . . . . 39 GLU HB2 . 11254 1
463 . 1 1 39 39 GLU HB3 H 1 2.293 0.030 . 2 . . . . 39 GLU HB3 . 11254 1
464 . 1 1 39 39 GLU HG2 H 1 2.295 0.030 . 2 . . . . 39 GLU HG2 . 11254 1
465 . 1 1 39 39 GLU HG3 H 1 2.608 0.030 . 2 . . . . 39 GLU HG3 . 11254 1
466 . 1 1 39 39 GLU C C 13 179.134 0.300 . 1 . . . . 39 GLU C . 11254 1
467 . 1 1 39 39 GLU CA C 13 59.823 0.300 . 1 . . . . 39 GLU CA . 11254 1
468 . 1 1 39 39 GLU CB C 13 29.790 0.300 . 1 . . . . 39 GLU CB . 11254 1
469 . 1 1 39 39 GLU CG C 13 35.996 0.300 . 1 . . . . 39 GLU CG . 11254 1
470 . 1 1 39 39 GLU N N 15 122.877 0.300 . 1 . . . . 39 GLU N . 11254 1
471 . 1 1 40 40 LEU H H 1 7.156 0.030 . 1 . . . . 40 LEU H . 11254 1
472 . 1 1 40 40 LEU HA H 1 4.195 0.030 . 1 . . . . 40 LEU HA . 11254 1
473 . 1 1 40 40 LEU HB2 H 1 1.913 0.030 . 2 . . . . 40 LEU HB2 . 11254 1
474 . 1 1 40 40 LEU HB3 H 1 1.719 0.030 . 2 . . . . 40 LEU HB3 . 11254 1
475 . 1 1 40 40 LEU HD11 H 1 1.050 0.030 . 1 . . . . 40 LEU HD1 . 11254 1
476 . 1 1 40 40 LEU HD12 H 1 1.050 0.030 . 1 . . . . 40 LEU HD1 . 11254 1
477 . 1 1 40 40 LEU HD13 H 1 1.050 0.030 . 1 . . . . 40 LEU HD1 . 11254 1
478 . 1 1 40 40 LEU HD21 H 1 0.946 0.030 . 1 . . . . 40 LEU HD2 . 11254 1
479 . 1 1 40 40 LEU HD22 H 1 0.946 0.030 . 1 . . . . 40 LEU HD2 . 11254 1
480 . 1 1 40 40 LEU HD23 H 1 0.946 0.030 . 1 . . . . 40 LEU HD2 . 11254 1
481 . 1 1 40 40 LEU HG H 1 1.858 0.030 . 1 . . . . 40 LEU HG . 11254 1
482 . 1 1 40 40 LEU C C 13 177.814 0.300 . 1 . . . . 40 LEU C . 11254 1
483 . 1 1 40 40 LEU CA C 13 56.473 0.300 . 1 . . . . 40 LEU CA . 11254 1
484 . 1 1 40 40 LEU CB C 13 41.981 0.300 . 1 . . . . 40 LEU CB . 11254 1
485 . 1 1 40 40 LEU CD1 C 13 25.177 0.300 . 2 . . . . 40 LEU CD1 . 11254 1
486 . 1 1 40 40 LEU CD2 C 13 22.933 0.300 . 2 . . . . 40 LEU CD2 . 11254 1
487 . 1 1 40 40 LEU CG C 13 27.359 0.300 . 1 . . . . 40 LEU CG . 11254 1
488 . 1 1 40 40 LEU N N 15 115.281 0.300 . 1 . . . . 40 LEU N . 11254 1
489 . 1 1 41 41 VAL H H 1 7.434 0.030 . 1 . . . . 41 VAL H . 11254 1
490 . 1 1 41 41 VAL HA H 1 4.006 0.030 . 1 . . . . 41 VAL HA . 11254 1
491 . 1 1 41 41 VAL HB H 1 2.168 0.030 . 1 . . . . 41 VAL HB . 11254 1
492 . 1 1 41 41 VAL HG11 H 1 1.005 0.030 . 1 . . . . 41 VAL HG1 . 11254 1
493 . 1 1 41 41 VAL HG12 H 1 1.005 0.030 . 1 . . . . 41 VAL HG1 . 11254 1
494 . 1 1 41 41 VAL HG13 H 1 1.005 0.030 . 1 . . . . 41 VAL HG1 . 11254 1
495 . 1 1 41 41 VAL HG21 H 1 1.137 0.030 . 1 . . . . 41 VAL HG2 . 11254 1
496 . 1 1 41 41 VAL HG22 H 1 1.137 0.030 . 1 . . . . 41 VAL HG2 . 11254 1
497 . 1 1 41 41 VAL HG23 H 1 1.137 0.030 . 1 . . . . 41 VAL HG2 . 11254 1
498 . 1 1 41 41 VAL C C 13 177.229 0.300 . 1 . . . . 41 VAL C . 11254 1
499 . 1 1 41 41 VAL CA C 13 64.410 0.300 . 1 . . . . 41 VAL CA . 11254 1
500 . 1 1 41 41 VAL CB C 13 33.371 0.300 . 1 . . . . 41 VAL CB . 11254 1
501 . 1 1 41 41 VAL CG1 C 13 21.384 0.300 . 2 . . . . 41 VAL CG1 . 11254 1
502 . 1 1 41 41 VAL CG2 C 13 21.918 0.300 . 2 . . . . 41 VAL CG2 . 11254 1
503 . 1 1 41 41 VAL N N 15 117.645 0.300 . 1 . . . . 41 VAL N . 11254 1
504 . 1 1 42 42 VAL H H 1 8.185 0.030 . 1 . . . . 42 VAL H . 11254 1
505 . 1 1 42 42 VAL HA H 1 4.306 0.030 . 1 . . . . 42 VAL HA . 11254 1
506 . 1 1 42 42 VAL HB H 1 2.230 0.030 . 1 . . . . 42 VAL HB . 11254 1
507 . 1 1 42 42 VAL HG11 H 1 0.892 0.030 . 1 . . . . 42 VAL HG1 . 11254 1
508 . 1 1 42 42 VAL HG12 H 1 0.892 0.030 . 1 . . . . 42 VAL HG1 . 11254 1
509 . 1 1 42 42 VAL HG13 H 1 0.892 0.030 . 1 . . . . 42 VAL HG1 . 11254 1
510 . 1 1 42 42 VAL HG21 H 1 0.903 0.030 . 1 . . . . 42 VAL HG2 . 11254 1
511 . 1 1 42 42 VAL HG22 H 1 0.903 0.030 . 1 . . . . 42 VAL HG2 . 11254 1
512 . 1 1 42 42 VAL HG23 H 1 0.903 0.030 . 1 . . . . 42 VAL HG2 . 11254 1
513 . 1 1 42 42 VAL C C 13 177.143 0.300 . 1 . . . . 42 VAL C . 11254 1
514 . 1 1 42 42 VAL CA C 13 61.884 0.300 . 1 . . . . 42 VAL CA . 11254 1
515 . 1 1 42 42 VAL CB C 13 33.144 0.300 . 1 . . . . 42 VAL CB . 11254 1
516 . 1 1 42 42 VAL CG1 C 13 22.260 0.300 . 2 . . . . 42 VAL CG1 . 11254 1
517 . 1 1 42 42 VAL CG2 C 13 20.450 0.300 . 2 . . . . 42 VAL CG2 . 11254 1
518 . 1 1 42 42 VAL N N 15 111.274 0.300 . 1 . . . . 42 VAL N . 11254 1
519 . 1 1 43 43 GLY H H 1 7.693 0.030 . 1 . . . . 43 GLY H . 11254 1
520 . 1 1 43 43 GLY HA2 H 1 3.861 0.030 . 2 . . . . 43 GLY HA2 . 11254 1
521 . 1 1 43 43 GLY HA3 H 1 4.025 0.030 . 2 . . . . 43 GLY HA3 . 11254 1
522 . 1 1 43 43 GLY C C 13 173.472 0.300 . 1 . . . . 43 GLY C . 11254 1
523 . 1 1 43 43 GLY CA C 13 46.513 0.300 . 1 . . . . 43 GLY CA . 11254 1
524 . 1 1 43 43 GLY N N 15 108.206 0.300 . 1 . . . . 43 GLY N . 11254 1
525 . 1 1 44 44 SER H H 1 6.944 0.030 . 1 . . . . 44 SER H . 11254 1
526 . 1 1 44 44 SER HA H 1 4.728 0.030 . 1 . . . . 44 SER HA . 11254 1
527 . 1 1 44 44 SER HB2 H 1 3.412 0.030 . 2 . . . . 44 SER HB2 . 11254 1
528 . 1 1 44 44 SER HB3 H 1 3.607 0.030 . 2 . . . . 44 SER HB3 . 11254 1
529 . 1 1 44 44 SER C C 13 170.418 0.300 . 1 . . . . 44 SER C . 11254 1
530 . 1 1 44 44 SER CA C 13 56.286 0.300 . 1 . . . . 44 SER CA . 11254 1
531 . 1 1 44 44 SER CB C 13 64.040 0.300 . 1 . . . . 44 SER CB . 11254 1
532 . 1 1 44 44 SER N N 15 115.855 0.300 . 1 . . . . 44 SER N . 11254 1
533 . 1 1 45 45 PRO HA H 1 4.306 0.030 . 1 . . . . 45 PRO HA . 11254 1
534 . 1 1 45 45 PRO HB2 H 1 2.347 0.030 . 2 . . . . 45 PRO HB2 . 11254 1
535 . 1 1 45 45 PRO HB3 H 1 1.898 0.030 . 2 . . . . 45 PRO HB3 . 11254 1
536 . 1 1 45 45 PRO HD2 H 1 3.490 0.030 . 2 . . . . 45 PRO HD2 . 11254 1
537 . 1 1 45 45 PRO HD3 H 1 3.787 0.030 . 2 . . . . 45 PRO HD3 . 11254 1
538 . 1 1 45 45 PRO HG2 H 1 2.020 0.030 . 1 . . . . 45 PRO HG2 . 11254 1
539 . 1 1 45 45 PRO HG3 H 1 2.020 0.030 . 1 . . . . 45 PRO HG3 . 11254 1
540 . 1 1 45 45 PRO C C 13 179.686 0.300 . 1 . . . . 45 PRO C . 11254 1
541 . 1 1 45 45 PRO CA C 13 62.920 0.300 . 1 . . . . 45 PRO CA . 11254 1
542 . 1 1 45 45 PRO CB C 13 32.157 0.300 . 1 . . . . 45 PRO CB . 11254 1
543 . 1 1 45 45 PRO CD C 13 50.636 0.300 . 1 . . . . 45 PRO CD . 11254 1
544 . 1 1 45 45 PRO CG C 13 28.100 0.300 . 1 . . . . 45 PRO CG . 11254 1
545 . 1 1 46 46 ALA H H 1 9.911 0.030 . 1 . . . . 46 ALA H . 11254 1
546 . 1 1 46 46 ALA HA H 1 4.194 0.030 . 1 . . . . 46 ALA HA . 11254 1
547 . 1 1 46 46 ALA HB1 H 1 1.445 0.030 . 1 . . . . 46 ALA HB . 11254 1
548 . 1 1 46 46 ALA HB2 H 1 1.445 0.030 . 1 . . . . 46 ALA HB . 11254 1
549 . 1 1 46 46 ALA HB3 H 1 1.445 0.030 . 1 . . . . 46 ALA HB . 11254 1
550 . 1 1 46 46 ALA C C 13 179.868 0.300 . 1 . . . . 46 ALA C . 11254 1
551 . 1 1 46 46 ALA CA C 13 55.110 0.300 . 1 . . . . 46 ALA CA . 11254 1
552 . 1 1 46 46 ALA CB C 13 19.079 0.300 . 1 . . . . 46 ALA CB . 11254 1
553 . 1 1 46 46 ALA N N 15 130.526 0.300 . 1 . . . . 46 ALA N . 11254 1
554 . 1 1 47 47 SER H H 1 8.310 0.030 . 1 . . . . 47 SER H . 11254 1
555 . 1 1 47 47 SER HA H 1 4.200 0.030 . 1 . . . . 47 SER HA . 11254 1
556 . 1 1 47 47 SER HB2 H 1 4.018 0.030 . 2 . . . . 47 SER HB2 . 11254 1
557 . 1 1 47 47 SER HB3 H 1 3.930 0.030 . 2 . . . . 47 SER HB3 . 11254 1
558 . 1 1 47 47 SER C C 13 175.470 0.300 . 1 . . . . 47 SER C . 11254 1
559 . 1 1 47 47 SER CA C 13 60.120 0.300 . 1 . . . . 47 SER CA . 11254 1
560 . 1 1 47 47 SER CB C 13 62.782 0.300 . 1 . . . . 47 SER CB . 11254 1
561 . 1 1 47 47 SER N N 15 109.410 0.300 . 1 . . . . 47 SER N . 11254 1
562 . 1 1 48 48 CYS H H 1 7.621 0.030 . 1 . . . . 48 CYS H . 11254 1
563 . 1 1 48 48 CYS HA H 1 4.844 0.030 . 1 . . . . 48 CYS HA . 11254 1
564 . 1 1 48 48 CYS HB2 H 1 2.951 0.030 . 2 . . . . 48 CYS HB2 . 11254 1
565 . 1 1 48 48 CYS HB3 H 1 2.668 0.030 . 2 . . . . 48 CYS HB3 . 11254 1
566 . 1 1 48 48 CYS C C 13 173.077 0.300 . 1 . . . . 48 CYS C . 11254 1
567 . 1 1 48 48 CYS CA C 13 57.576 0.300 . 1 . . . . 48 CYS CA . 11254 1
568 . 1 1 48 48 CYS CB C 13 29.383 0.300 . 1 . . . . 48 CYS CB . 11254 1
569 . 1 1 48 48 CYS N N 15 117.369 0.300 . 1 . . . . 48 CYS N . 11254 1
570 . 1 1 49 49 MET H H 1 7.214 0.030 . 1 . . . . 49 MET H . 11254 1
571 . 1 1 49 49 MET HA H 1 4.644 0.030 . 1 . . . . 49 MET HA . 11254 1
572 . 1 1 49 49 MET HB2 H 1 1.914 0.030 . 2 . . . . 49 MET HB2 . 11254 1
573 . 1 1 49 49 MET HB3 H 1 1.596 0.030 . 2 . . . . 49 MET HB3 . 11254 1
574 . 1 1 49 49 MET HE1 H 1 1.702 0.030 . 1 . . . . 49 MET HE . 11254 1
575 . 1 1 49 49 MET HE2 H 1 1.702 0.030 . 1 . . . . 49 MET HE . 11254 1
576 . 1 1 49 49 MET HE3 H 1 1.702 0.030 . 1 . . . . 49 MET HE . 11254 1
577 . 1 1 49 49 MET HG2 H 1 2.631 0.030 . 2 . . . . 49 MET HG2 . 11254 1
578 . 1 1 49 49 MET HG3 H 1 2.010 0.030 . 2 . . . . 49 MET HG3 . 11254 1
579 . 1 1 49 49 MET C C 13 175.979 0.300 . 1 . . . . 49 MET C . 11254 1
580 . 1 1 49 49 MET CA C 13 56.955 0.300 . 1 . . . . 49 MET CA . 11254 1
581 . 1 1 49 49 MET CB C 13 35.591 0.300 . 1 . . . . 49 MET CB . 11254 1
582 . 1 1 49 49 MET CE C 13 17.033 0.300 . 1 . . . . 49 MET CE . 11254 1
583 . 1 1 49 49 MET CG C 13 32.706 0.300 . 1 . . . . 49 MET CG . 11254 1
584 . 1 1 49 49 MET N N 15 119.395 0.300 . 1 . . . . 49 MET N . 11254 1
585 . 1 1 50 50 GLU H H 1 8.927 0.030 . 1 . . . . 50 GLU H . 11254 1
586 . 1 1 50 50 GLU HA H 1 4.644 0.030 . 1 . . . . 50 GLU HA . 11254 1
587 . 1 1 50 50 GLU HB2 H 1 2.036 0.030 . 2 . . . . 50 GLU HB2 . 11254 1
588 . 1 1 50 50 GLU HB3 H 1 2.210 0.030 . 2 . . . . 50 GLU HB3 . 11254 1
589 . 1 1 50 50 GLU HG2 H 1 2.424 0.030 . 2 . . . . 50 GLU HG2 . 11254 1
590 . 1 1 50 50 GLU HG3 H 1 2.046 0.030 . 2 . . . . 50 GLU HG3 . 11254 1
591 . 1 1 50 50 GLU C C 13 174.020 0.300 . 1 . . . . 50 GLU C . 11254 1
592 . 1 1 50 50 GLU CA C 13 54.503 0.300 . 1 . . . . 50 GLU CA . 11254 1
593 . 1 1 50 50 GLU CB C 13 32.827 0.300 . 1 . . . . 50 GLU CB . 11254 1
594 . 1 1 50 50 GLU CG C 13 35.913 0.300 . 1 . . . . 50 GLU CG . 11254 1
595 . 1 1 50 50 GLU N N 15 124.758 0.300 . 1 . . . . 50 GLU N . 11254 1
596 . 1 1 51 51 LEU H H 1 8.723 0.030 . 1 . . . . 51 LEU H . 11254 1
597 . 1 1 51 51 LEU HA H 1 5.424 0.030 . 1 . . . . 51 LEU HA . 11254 1
598 . 1 1 51 51 LEU HB2 H 1 2.055 0.030 . 2 . . . . 51 LEU HB2 . 11254 1
599 . 1 1 51 51 LEU HB3 H 1 1.105 0.030 . 2 . . . . 51 LEU HB3 . 11254 1
600 . 1 1 51 51 LEU HD11 H 1 0.809 0.030 . 1 . . . . 51 LEU HD1 . 11254 1
601 . 1 1 51 51 LEU HD12 H 1 0.809 0.030 . 1 . . . . 51 LEU HD1 . 11254 1
602 . 1 1 51 51 LEU HD13 H 1 0.809 0.030 . 1 . . . . 51 LEU HD1 . 11254 1
603 . 1 1 51 51 LEU HD21 H 1 0.718 0.030 . 1 . . . . 51 LEU HD2 . 11254 1
604 . 1 1 51 51 LEU HD22 H 1 0.718 0.030 . 1 . . . . 51 LEU HD2 . 11254 1
605 . 1 1 51 51 LEU HD23 H 1 0.718 0.030 . 1 . . . . 51 LEU HD2 . 11254 1
606 . 1 1 51 51 LEU HG H 1 1.505 0.030 . 1 . . . . 51 LEU HG . 11254 1
607 . 1 1 51 51 LEU C C 13 176.931 0.300 . 1 . . . . 51 LEU C . 11254 1
608 . 1 1 51 51 LEU CA C 13 53.270 0.300 . 1 . . . . 51 LEU CA . 11254 1
609 . 1 1 51 51 LEU CB C 13 45.202 0.300 . 1 . . . . 51 LEU CB . 11254 1
610 . 1 1 51 51 LEU CD1 C 13 26.503 0.300 . 2 . . . . 51 LEU CD1 . 11254 1
611 . 1 1 51 51 LEU CD2 C 13 25.300 0.300 . 2 . . . . 51 LEU CD2 . 11254 1
612 . 1 1 51 51 LEU CG C 13 27.291 0.300 . 1 . . . . 51 LEU CG . 11254 1
613 . 1 1 51 51 LEU N N 15 123.571 0.300 . 1 . . . . 51 LEU N . 11254 1
614 . 1 1 52 52 GLU H H 1 9.248 0.030 . 1 . . . . 52 GLU H . 11254 1
615 . 1 1 52 52 GLU HA H 1 4.844 0.030 . 1 . . . . 52 GLU HA . 11254 1
616 . 1 1 52 52 GLU HB2 H 1 2.603 0.030 . 2 . . . . 52 GLU HB2 . 11254 1
617 . 1 1 52 52 GLU HB3 H 1 1.986 0.030 . 2 . . . . 52 GLU HB3 . 11254 1
618 . 1 1 52 52 GLU HG2 H 1 2.479 0.030 . 2 . . . . 52 GLU HG2 . 11254 1
619 . 1 1 52 52 GLU HG3 H 1 2.226 0.030 . 2 . . . . 52 GLU HG3 . 11254 1
620 . 1 1 52 52 GLU C C 13 173.565 0.300 . 1 . . . . 52 GLU C . 11254 1
621 . 1 1 52 52 GLU CA C 13 54.924 0.300 . 1 . . . . 52 GLU CA . 11254 1
622 . 1 1 52 52 GLU CB C 13 35.999 0.300 . 1 . . . . 52 GLU CB . 11254 1
623 . 1 1 52 52 GLU CG C 13 37.641 0.300 . 1 . . . . 52 GLU CG . 11254 1
624 . 1 1 52 52 GLU N N 15 120.527 0.300 . 1 . . . . 52 GLU N . 11254 1
625 . 1 1 53 53 LEU H H 1 8.702 0.030 . 1 . . . . 53 LEU H . 11254 1
626 . 1 1 53 53 LEU HA H 1 5.225 0.030 . 1 . . . . 53 LEU HA . 11254 1
627 . 1 1 53 53 LEU HB2 H 1 1.751 0.030 . 2 . . . . 53 LEU HB2 . 11254 1
628 . 1 1 53 53 LEU HB3 H 1 1.091 0.030 . 2 . . . . 53 LEU HB3 . 11254 1
629 . 1 1 53 53 LEU HD11 H 1 0.970 0.030 . 1 . . . . 53 LEU HD1 . 11254 1
630 . 1 1 53 53 LEU HD12 H 1 0.970 0.030 . 1 . . . . 53 LEU HD1 . 11254 1
631 . 1 1 53 53 LEU HD13 H 1 0.970 0.030 . 1 . . . . 53 LEU HD1 . 11254 1
632 . 1 1 53 53 LEU HD21 H 1 0.744 0.030 . 1 . . . . 53 LEU HD2 . 11254 1
633 . 1 1 53 53 LEU HD22 H 1 0.744 0.030 . 1 . . . . 53 LEU HD2 . 11254 1
634 . 1 1 53 53 LEU HD23 H 1 0.744 0.030 . 1 . . . . 53 LEU HD2 . 11254 1
635 . 1 1 53 53 LEU HG H 1 1.355 0.030 . 1 . . . . 53 LEU HG . 11254 1
636 . 1 1 53 53 LEU C C 13 173.564 0.300 . 1 . . . . 53 LEU C . 11254 1
637 . 1 1 53 53 LEU CA C 13 53.705 0.300 . 1 . . . . 53 LEU CA . 11254 1
638 . 1 1 53 53 LEU CB C 13 44.977 0.300 . 1 . . . . 53 LEU CB . 11254 1
639 . 1 1 53 53 LEU CD1 C 13 24.464 0.300 . 2 . . . . 53 LEU CD1 . 11254 1
640 . 1 1 53 53 LEU CD2 C 13 26.818 0.300 . 2 . . . . 53 LEU CD2 . 11254 1
641 . 1 1 53 53 LEU CG C 13 28.058 0.300 . 1 . . . . 53 LEU CG . 11254 1
642 . 1 1 53 53 LEU N N 15 122.545 0.300 . 1 . . . . 53 LEU N . 11254 1
643 . 1 1 54 54 TYR H H 1 9.805 0.030 . 1 . . . . 54 TYR H . 11254 1
644 . 1 1 54 54 TYR HA H 1 4.856 0.030 . 1 . . . . 54 TYR HA . 11254 1
645 . 1 1 54 54 TYR HB2 H 1 2.905 0.030 . 2 . . . . 54 TYR HB2 . 11254 1
646 . 1 1 54 54 TYR HB3 H 1 2.743 0.030 . 2 . . . . 54 TYR HB3 . 11254 1
647 . 1 1 54 54 TYR HD1 H 1 6.889 0.030 . 1 . . . . 54 TYR HD1 . 11254 1
648 . 1 1 54 54 TYR HD2 H 1 6.889 0.030 . 1 . . . . 54 TYR HD2 . 11254 1
649 . 1 1 54 54 TYR HE1 H 1 6.917 0.030 . 1 . . . . 54 TYR HE1 . 11254 1
650 . 1 1 54 54 TYR HE2 H 1 6.917 0.030 . 1 . . . . 54 TYR HE2 . 11254 1
651 . 1 1 54 54 TYR C C 13 176.059 0.300 . 1 . . . . 54 TYR C . 11254 1
652 . 1 1 54 54 TYR CA C 13 56.265 0.300 . 1 . . . . 54 TYR CA . 11254 1
653 . 1 1 54 54 TYR CB C 13 42.524 0.300 . 1 . . . . 54 TYR CB . 11254 1
654 . 1 1 54 54 TYR CD1 C 13 132.619 0.300 . 1 . . . . 54 TYR CD1 . 11254 1
655 . 1 1 54 54 TYR CD2 C 13 132.619 0.300 . 1 . . . . 54 TYR CD2 . 11254 1
656 . 1 1 54 54 TYR CE1 C 13 118.397 0.300 . 1 . . . . 54 TYR CE1 . 11254 1
657 . 1 1 54 54 TYR CE2 C 13 118.397 0.300 . 1 . . . . 54 TYR CE2 . 11254 1
658 . 1 1 54 54 TYR N N 15 126.773 0.300 . 1 . . . . 54 TYR N . 11254 1
659 . 1 1 55 55 GLY H H 1 8.723 0.030 . 1 . . . . 55 GLY H . 11254 1
660 . 1 1 55 55 GLY HA2 H 1 4.469 0.030 . 2 . . . . 55 GLY HA2 . 11254 1
661 . 1 1 55 55 GLY HA3 H 1 3.781 0.030 . 2 . . . . 55 GLY HA3 . 11254 1
662 . 1 1 55 55 GLY C C 13 175.683 0.300 . 1 . . . . 55 GLY C . 11254 1
663 . 1 1 55 55 GLY CA C 13 45.124 0.300 . 1 . . . . 55 GLY CA . 11254 1
664 . 1 1 55 55 GLY N N 15 105.567 0.300 . 1 . . . . 55 GLY N . 11254 1
665 . 1 1 56 56 ALA H H 1 9.148 0.030 . 1 . . . . 56 ALA H . 11254 1
666 . 1 1 56 56 ALA HA H 1 4.265 0.030 . 1 . . . . 56 ALA HA . 11254 1
667 . 1 1 56 56 ALA HB1 H 1 1.434 0.030 . 1 . . . . 56 ALA HB . 11254 1
668 . 1 1 56 56 ALA HB2 H 1 1.434 0.030 . 1 . . . . 56 ALA HB . 11254 1
669 . 1 1 56 56 ALA HB3 H 1 1.434 0.030 . 1 . . . . 56 ALA HB . 11254 1
670 . 1 1 56 56 ALA C C 13 177.503 0.300 . 1 . . . . 56 ALA C . 11254 1
671 . 1 1 56 56 ALA CA C 13 54.562 0.300 . 1 . . . . 56 ALA CA . 11254 1
672 . 1 1 56 56 ALA CB C 13 18.045 0.300 . 1 . . . . 56 ALA CB . 11254 1
673 . 1 1 56 56 ALA N N 15 125.091 0.300 . 1 . . . . 56 ALA N . 11254 1
674 . 1 1 57 57 ASP H H 1 8.254 0.030 . 1 . . . . 57 ASP H . 11254 1
675 . 1 1 57 57 ASP HA H 1 4.433 0.030 . 1 . . . . 57 ASP HA . 11254 1
676 . 1 1 57 57 ASP HB2 H 1 2.612 0.030 . 2 . . . . 57 ASP HB2 . 11254 1
677 . 1 1 57 57 ASP HB3 H 1 3.040 0.030 . 2 . . . . 57 ASP HB3 . 11254 1
678 . 1 1 57 57 ASP C C 13 176.164 0.300 . 1 . . . . 57 ASP C . 11254 1
679 . 1 1 57 57 ASP CA C 13 52.891 0.300 . 1 . . . . 57 ASP CA . 11254 1
680 . 1 1 57 57 ASP CB C 13 39.828 0.300 . 1 . . . . 57 ASP CB . 11254 1
681 . 1 1 57 57 ASP N N 15 115.355 0.300 . 1 . . . . 57 ASP N . 11254 1
682 . 1 1 58 58 ASP H H 1 8.294 0.030 . 1 . . . . 58 ASP H . 11254 1
683 . 1 1 58 58 ASP HA H 1 4.406 0.030 . 1 . . . . 58 ASP HA . 11254 1
684 . 1 1 58 58 ASP HB2 H 1 2.943 0.030 . 2 . . . . 58 ASP HB2 . 11254 1
685 . 1 1 58 58 ASP HB3 H 1 2.668 0.030 . 2 . . . . 58 ASP HB3 . 11254 1
686 . 1 1 58 58 ASP C C 13 174.787 0.300 . 1 . . . . 58 ASP C . 11254 1
687 . 1 1 58 58 ASP CA C 13 56.311 0.300 . 1 . . . . 58 ASP CA . 11254 1
688 . 1 1 58 58 ASP CB C 13 40.363 0.300 . 1 . . . . 58 ASP CB . 11254 1
689 . 1 1 58 58 ASP N N 15 115.679 0.300 . 1 . . . . 58 ASP N . 11254 1
690 . 1 1 59 59 LYS H H 1 7.621 0.030 . 1 . . . . 59 LYS H . 11254 1
691 . 1 1 59 59 LYS HA H 1 4.445 0.030 . 1 . . . . 59 LYS HA . 11254 1
692 . 1 1 59 59 LYS HB2 H 1 1.874 0.030 . 1 . . . . 59 LYS HB2 . 11254 1
693 . 1 1 59 59 LYS HB3 H 1 1.874 0.030 . 1 . . . . 59 LYS HB3 . 11254 1
694 . 1 1 59 59 LYS HD2 H 1 1.791 0.030 . 1 . . . . 59 LYS HD2 . 11254 1
695 . 1 1 59 59 LYS HD3 H 1 1.791 0.030 . 1 . . . . 59 LYS HD3 . 11254 1
696 . 1 1 59 59 LYS HE2 H 1 3.060 0.030 . 1 . . . . 59 LYS HE2 . 11254 1
697 . 1 1 59 59 LYS HE3 H 1 3.060 0.030 . 1 . . . . 59 LYS HE3 . 11254 1
698 . 1 1 59 59 LYS HG2 H 1 1.399 0.030 . 2 . . . . 59 LYS HG2 . 11254 1
699 . 1 1 59 59 LYS HG3 H 1 1.484 0.030 . 2 . . . . 59 LYS HG3 . 11254 1
700 . 1 1 59 59 LYS C C 13 176.689 0.300 . 1 . . . . 59 LYS C . 11254 1
701 . 1 1 59 59 LYS CA C 13 56.137 0.300 . 1 . . . . 59 LYS CA . 11254 1
702 . 1 1 59 59 LYS CB C 13 33.189 0.300 . 1 . . . . 59 LYS CB . 11254 1
703 . 1 1 59 59 LYS CD C 13 29.087 0.300 . 1 . . . . 59 LYS CD . 11254 1
704 . 1 1 59 59 LYS CE C 13 42.411 0.300 . 1 . . . . 59 LYS CE . 11254 1
705 . 1 1 59 59 LYS CG C 13 25.303 0.300 . 1 . . . . 59 LYS CG . 11254 1
706 . 1 1 59 59 LYS N N 15 118.897 0.300 . 1 . . . . 59 LYS N . 11254 1
707 . 1 1 60 60 PHE H H 1 9.002 0.030 . 1 . . . . 60 PHE H . 11254 1
708 . 1 1 60 60 PHE HA H 1 3.618 0.030 . 1 . . . . 60 PHE HA . 11254 1
709 . 1 1 60 60 PHE HB2 H 1 3.043 0.030 . 2 . . . . 60 PHE HB2 . 11254 1
710 . 1 1 60 60 PHE HB3 H 1 2.793 0.030 . 2 . . . . 60 PHE HB3 . 11254 1
711 . 1 1 60 60 PHE HD1 H 1 6.642 0.030 . 1 . . . . 60 PHE HD1 . 11254 1
712 . 1 1 60 60 PHE HD2 H 1 6.642 0.030 . 1 . . . . 60 PHE HD2 . 11254 1
713 . 1 1 60 60 PHE HE1 H 1 6.998 0.030 . 1 . . . . 60 PHE HE1 . 11254 1
714 . 1 1 60 60 PHE HE2 H 1 6.998 0.030 . 1 . . . . 60 PHE HE2 . 11254 1
715 . 1 1 60 60 PHE HZ H 1 7.114 0.030 . 1 . . . . 60 PHE HZ . 11254 1
716 . 1 1 60 60 PHE C C 13 175.214 0.300 . 1 . . . . 60 PHE C . 11254 1
717 . 1 1 60 60 PHE CA C 13 59.692 0.300 . 1 . . . . 60 PHE CA . 11254 1
718 . 1 1 60 60 PHE CB C 13 39.036 0.300 . 1 . . . . 60 PHE CB . 11254 1
719 . 1 1 60 60 PHE CD1 C 13 131.575 0.300 . 1 . . . . 60 PHE CD1 . 11254 1
720 . 1 1 60 60 PHE CD2 C 13 131.575 0.300 . 1 . . . . 60 PHE CD2 . 11254 1
721 . 1 1 60 60 PHE CE1 C 13 130.814 0.300 . 1 . . . . 60 PHE CE1 . 11254 1
722 . 1 1 60 60 PHE CE2 C 13 130.814 0.300 . 1 . . . . 60 PHE CE2 . 11254 1
723 . 1 1 60 60 PHE CZ C 13 128.878 0.300 . 1 . . . . 60 PHE CZ . 11254 1
724 . 1 1 60 60 PHE N N 15 125.702 0.300 . 1 . . . . 60 PHE N . 11254 1
725 . 1 1 61 61 TYR H H 1 8.578 0.030 . 1 . . . . 61 TYR H . 11254 1
726 . 1 1 61 61 TYR HA H 1 4.706 0.030 . 1 . . . . 61 TYR HA . 11254 1
727 . 1 1 61 61 TYR HB2 H 1 2.597 0.030 . 2 . . . . 61 TYR HB2 . 11254 1
728 . 1 1 61 61 TYR HB3 H 1 2.707 0.030 . 2 . . . . 61 TYR HB3 . 11254 1
729 . 1 1 61 61 TYR HD1 H 1 6.911 0.030 . 1 . . . . 61 TYR HD1 . 11254 1
730 . 1 1 61 61 TYR HD2 H 1 6.911 0.030 . 1 . . . . 61 TYR HD2 . 11254 1
731 . 1 1 61 61 TYR HE1 H 1 6.959 0.030 . 1 . . . . 61 TYR HE1 . 11254 1
732 . 1 1 61 61 TYR HE2 H 1 6.959 0.030 . 1 . . . . 61 TYR HE2 . 11254 1
733 . 1 1 61 61 TYR C C 13 175.352 0.300 . 1 . . . . 61 TYR C . 11254 1
734 . 1 1 61 61 TYR CA C 13 56.911 0.300 . 1 . . . . 61 TYR CA . 11254 1
735 . 1 1 61 61 TYR CB C 13 38.657 0.300 . 1 . . . . 61 TYR CB . 11254 1
736 . 1 1 61 61 TYR CD1 C 13 131.382 0.300 . 1 . . . . 61 TYR CD1 . 11254 1
737 . 1 1 61 61 TYR CD2 C 13 131.382 0.300 . 1 . . . . 61 TYR CD2 . 11254 1
738 . 1 1 61 61 TYR CE1 C 13 118.358 0.300 . 1 . . . . 61 TYR CE1 . 11254 1
739 . 1 1 61 61 TYR CE2 C 13 118.358 0.300 . 1 . . . . 61 TYR CE2 . 11254 1
740 . 1 1 61 61 TYR N N 15 126.901 0.300 . 1 . . . . 61 TYR N . 11254 1
741 . 1 1 62 62 SER H H 1 6.575 0.030 . 1 . . . . 62 SER H . 11254 1
742 . 1 1 62 62 SER HA H 1 4.281 0.030 . 1 . . . . 62 SER HA . 11254 1
743 . 1 1 62 62 SER HB2 H 1 3.718 0.030 . 2 . . . . 62 SER HB2 . 11254 1
744 . 1 1 62 62 SER HB3 H 1 3.443 0.030 . 2 . . . . 62 SER HB3 . 11254 1
745 . 1 1 62 62 SER C C 13 173.739 0.300 . 1 . . . . 62 SER C . 11254 1
746 . 1 1 62 62 SER CA C 13 58.654 0.300 . 1 . . . . 62 SER CA . 11254 1
747 . 1 1 62 62 SER CB C 13 65.908 0.300 . 1 . . . . 62 SER CB . 11254 1
748 . 1 1 62 62 SER N N 15 108.120 0.300 . 1 . . . . 62 SER N . 11254 1
749 . 1 1 63 63 LYS H H 1 8.881 0.030 . 1 . . . . 63 LYS H . 11254 1
750 . 1 1 63 63 LYS HA H 1 4.869 0.030 . 1 . . . . 63 LYS HA . 11254 1
751 . 1 1 63 63 LYS HB2 H 1 1.980 0.030 . 1 . . . . 63 LYS HB2 . 11254 1
752 . 1 1 63 63 LYS HB3 H 1 1.980 0.030 . 1 . . . . 63 LYS HB3 . 11254 1
753 . 1 1 63 63 LYS HD2 H 1 1.924 0.030 . 2 . . . . 63 LYS HD2 . 11254 1
754 . 1 1 63 63 LYS HD3 H 1 1.831 0.030 . 2 . . . . 63 LYS HD3 . 11254 1
755 . 1 1 63 63 LYS HE2 H 1 3.056 0.030 . 1 . . . . 63 LYS HE2 . 11254 1
756 . 1 1 63 63 LYS HE3 H 1 3.056 0.030 . 1 . . . . 63 LYS HE3 . 11254 1
757 . 1 1 63 63 LYS HG2 H 1 1.751 0.030 . 2 . . . . 63 LYS HG2 . 11254 1
758 . 1 1 63 63 LYS HG3 H 1 1.792 0.030 . 2 . . . . 63 LYS HG3 . 11254 1
759 . 1 1 63 63 LYS C C 13 177.642 0.300 . 1 . . . . 63 LYS C . 11254 1
760 . 1 1 63 63 LYS CA C 13 55.951 0.300 . 1 . . . . 63 LYS CA . 11254 1
761 . 1 1 63 63 LYS CB C 13 33.235 0.300 . 1 . . . . 63 LYS CB . 11254 1
762 . 1 1 63 63 LYS CD C 13 29.251 0.300 . 1 . . . . 63 LYS CD . 11254 1
763 . 1 1 63 63 LYS CE C 13 42.247 0.300 . 1 . . . . 63 LYS CE . 11254 1
764 . 1 1 63 63 LYS CG C 13 25.733 0.300 . 1 . . . . 63 LYS CG . 11254 1
765 . 1 1 63 63 LYS N N 15 122.362 0.300 . 1 . . . . 63 LYS N . 11254 1
766 . 1 1 64 64 LEU H H 1 8.046 0.030 . 1 . . . . 64 LEU H . 11254 1
767 . 1 1 64 64 LEU HA H 1 4.344 0.030 . 1 . . . . 64 LEU HA . 11254 1
768 . 1 1 64 64 LEU HB2 H 1 1.730 0.030 . 2 . . . . 64 LEU HB2 . 11254 1
769 . 1 1 64 64 LEU HB3 H 1 0.942 0.030 . 2 . . . . 64 LEU HB3 . 11254 1
770 . 1 1 64 64 LEU HD11 H 1 -0.124 0.030 . 1 . . . . 64 LEU HD1 . 11254 1
771 . 1 1 64 64 LEU HD12 H 1 -0.124 0.030 . 1 . . . . 64 LEU HD1 . 11254 1
772 . 1 1 64 64 LEU HD13 H 1 -0.124 0.030 . 1 . . . . 64 LEU HD1 . 11254 1
773 . 1 1 64 64 LEU HD21 H 1 0.542 0.030 . 1 . . . . 64 LEU HD2 . 11254 1
774 . 1 1 64 64 LEU HD22 H 1 0.542 0.030 . 1 . . . . 64 LEU HD2 . 11254 1
775 . 1 1 64 64 LEU HD23 H 1 0.542 0.030 . 1 . . . . 64 LEU HD2 . 11254 1
776 . 1 1 64 64 LEU HG H 1 0.836 0.030 . 1 . . . . 64 LEU HG . 11254 1
777 . 1 1 64 64 LEU C C 13 175.907 0.300 . 1 . . . . 64 LEU C . 11254 1
778 . 1 1 64 64 LEU CA C 13 52.976 0.300 . 1 . . . . 64 LEU CA . 11254 1
779 . 1 1 64 64 LEU CB C 13 38.856 0.300 . 1 . . . . 64 LEU CB . 11254 1
780 . 1 1 64 64 LEU CD1 C 13 22.736 0.300 . 2 . . . . 64 LEU CD1 . 11254 1
781 . 1 1 64 64 LEU CD2 C 13 26.264 0.300 . 2 . . . . 64 LEU CD2 . 11254 1
782 . 1 1 64 64 LEU CG C 13 26.043 0.300 . 1 . . . . 64 LEU CG . 11254 1
783 . 1 1 64 64 LEU N N 15 124.826 0.300 . 1 . . . . 64 LEU N . 11254 1
784 . 1 1 65 65 ASP H H 1 7.718 0.030 . 1 . . . . 65 ASP H . 11254 1
785 . 1 1 65 65 ASP HA H 1 4.620 0.030 . 1 . . . . 65 ASP HA . 11254 1
786 . 1 1 65 65 ASP HB2 H 1 3.081 0.030 . 2 . . . . 65 ASP HB2 . 11254 1
787 . 1 1 65 65 ASP HB3 H 1 2.467 0.030 . 2 . . . . 65 ASP HB3 . 11254 1
788 . 1 1 65 65 ASP C C 13 175.646 0.300 . 1 . . . . 65 ASP C . 11254 1
789 . 1 1 65 65 ASP CA C 13 53.517 0.300 . 1 . . . . 65 ASP CA . 11254 1
790 . 1 1 65 65 ASP CB C 13 41.302 0.300 . 1 . . . . 65 ASP CB . 11254 1
791 . 1 1 65 65 ASP N N 15 118.293 0.300 . 1 . . . . 65 ASP N . 11254 1
792 . 1 1 66 66 GLN H H 1 7.273 0.030 . 1 . . . . 66 GLN H . 11254 1
793 . 1 1 66 66 GLN HA H 1 4.719 0.030 . 1 . . . . 66 GLN HA . 11254 1
794 . 1 1 66 66 GLN HB2 H 1 2.126 0.030 . 2 . . . . 66 GLN HB2 . 11254 1
795 . 1 1 66 66 GLN HB3 H 1 2.218 0.030 . 2 . . . . 66 GLN HB3 . 11254 1
796 . 1 1 66 66 GLN HE21 H 1 6.814 0.030 . 2 . . . . 66 GLN HE21 . 11254 1
797 . 1 1 66 66 GLN HE22 H 1 7.781 0.030 . 2 . . . . 66 GLN HE22 . 11254 1
798 . 1 1 66 66 GLN HG2 H 1 2.417 0.030 . 2 . . . . 66 GLN HG2 . 11254 1
799 . 1 1 66 66 GLN HG3 H 1 2.466 0.030 . 2 . . . . 66 GLN HG3 . 11254 1
800 . 1 1 66 66 GLN C C 13 176.234 0.300 . 1 . . . . 66 GLN C . 11254 1
801 . 1 1 66 66 GLN CA C 13 54.601 0.300 . 1 . . . . 66 GLN CA . 11254 1
802 . 1 1 66 66 GLN CB C 13 28.930 0.300 . 1 . . . . 66 GLN CB . 11254 1
803 . 1 1 66 66 GLN CG C 13 33.446 0.300 . 1 . . . . 66 GLN CG . 11254 1
804 . 1 1 66 66 GLN N N 15 120.430 0.300 . 1 . . . . 66 GLN N . 11254 1
805 . 1 1 66 66 GLN NE2 N 15 113.240 0.300 . 1 . . . . 66 GLN NE2 . 11254 1
806 . 1 1 67 67 GLU H H 1 8.714 0.030 . 1 . . . . 67 GLU H . 11254 1
807 . 1 1 67 67 GLU HA H 1 3.931 0.030 . 1 . . . . 67 GLU HA . 11254 1
808 . 1 1 67 67 GLU HB2 H 1 2.185 0.030 . 2 . . . . 67 GLU HB2 . 11254 1
809 . 1 1 67 67 GLU HB3 H 1 1.946 0.030 . 2 . . . . 67 GLU HB3 . 11254 1
810 . 1 1 67 67 GLU HG2 H 1 2.447 0.030 . 2 . . . . 67 GLU HG2 . 11254 1
811 . 1 1 67 67 GLU HG3 H 1 2.285 0.030 . 2 . . . . 67 GLU HG3 . 11254 1
812 . 1 1 67 67 GLU C C 13 176.433 0.300 . 1 . . . . 67 GLU C . 11254 1
813 . 1 1 67 67 GLU CA C 13 59.689 0.300 . 1 . . . . 67 GLU CA . 11254 1
814 . 1 1 67 67 GLU CB C 13 30.149 0.300 . 1 . . . . 67 GLU CB . 11254 1
815 . 1 1 67 67 GLU CG C 13 36.242 0.300 . 1 . . . . 67 GLU CG . 11254 1
816 . 1 1 67 67 GLU N N 15 123.868 0.300 . 1 . . . . 67 GLU N . 11254 1
817 . 1 1 68 68 ASP H H 1 8.437 0.030 . 1 . . . . 68 ASP H . 11254 1
818 . 1 1 68 68 ASP HA H 1 4.731 0.030 . 1 . . . . 68 ASP HA . 11254 1
819 . 1 1 68 68 ASP HB2 H 1 2.833 0.030 . 2 . . . . 68 ASP HB2 . 11254 1
820 . 1 1 68 68 ASP HB3 H 1 2.717 0.030 . 2 . . . . 68 ASP HB3 . 11254 1
821 . 1 1 68 68 ASP C C 13 176.380 0.300 . 1 . . . . 68 ASP C . 11254 1
822 . 1 1 68 68 ASP CA C 13 52.937 0.300 . 1 . . . . 68 ASP CA . 11254 1
823 . 1 1 68 68 ASP CB C 13 40.519 0.300 . 1 . . . . 68 ASP CB . 11254 1
824 . 1 1 68 68 ASP N N 15 111.872 0.300 . 1 . . . . 68 ASP N . 11254 1
825 . 1 1 69 69 ALA H H 1 7.503 0.030 . 1 . . . . 69 ALA H . 11254 1
826 . 1 1 69 69 ALA HA H 1 4.331 0.030 . 1 . . . . 69 ALA HA . 11254 1
827 . 1 1 69 69 ALA HB1 H 1 1.517 0.030 . 1 . . . . 69 ALA HB . 11254 1
828 . 1 1 69 69 ALA HB2 H 1 1.517 0.030 . 1 . . . . 69 ALA HB . 11254 1
829 . 1 1 69 69 ALA HB3 H 1 1.517 0.030 . 1 . . . . 69 ALA HB . 11254 1
830 . 1 1 69 69 ALA C C 13 176.575 0.300 . 1 . . . . 69 ALA C . 11254 1
831 . 1 1 69 69 ALA CA C 13 51.478 0.300 . 1 . . . . 69 ALA CA . 11254 1
832 . 1 1 69 69 ALA CB C 13 20.274 0.300 . 1 . . . . 69 ALA CB . 11254 1
833 . 1 1 69 69 ALA N N 15 122.966 0.300 . 1 . . . . 69 ALA N . 11254 1
834 . 1 1 70 70 LEU H H 1 8.333 0.030 . 1 . . . . 70 LEU H . 11254 1
835 . 1 1 70 70 LEU HA H 1 4.821 0.030 . 1 . . . . 70 LEU HA . 11254 1
836 . 1 1 70 70 LEU HB2 H 1 1.617 0.030 . 1 . . . . 70 LEU HB2 . 11254 1
837 . 1 1 70 70 LEU HB3 H 1 1.617 0.030 . 1 . . . . 70 LEU HB3 . 11254 1
838 . 1 1 70 70 LEU HD11 H 1 0.905 0.030 . 1 . . . . 70 LEU HD1 . 11254 1
839 . 1 1 70 70 LEU HD12 H 1 0.905 0.030 . 1 . . . . 70 LEU HD1 . 11254 1
840 . 1 1 70 70 LEU HD13 H 1 0.905 0.030 . 1 . . . . 70 LEU HD1 . 11254 1
841 . 1 1 70 70 LEU HD21 H 1 0.778 0.030 . 1 . . . . 70 LEU HD2 . 11254 1
842 . 1 1 70 70 LEU HD22 H 1 0.778 0.030 . 1 . . . . 70 LEU HD2 . 11254 1
843 . 1 1 70 70 LEU HD23 H 1 0.778 0.030 . 1 . . . . 70 LEU HD2 . 11254 1
844 . 1 1 70 70 LEU HG H 1 1.792 0.030 . 1 . . . . 70 LEU HG . 11254 1
845 . 1 1 70 70 LEU C C 13 180.599 0.300 . 1 . . . . 70 LEU C . 11254 1
846 . 1 1 70 70 LEU CA C 13 53.699 0.300 . 1 . . . . 70 LEU CA . 11254 1
847 . 1 1 70 70 LEU CB C 13 40.984 0.300 . 1 . . . . 70 LEU CB . 11254 1
848 . 1 1 70 70 LEU CD1 C 13 25.385 0.300 . 2 . . . . 70 LEU CD1 . 11254 1
849 . 1 1 70 70 LEU CD2 C 13 22.675 0.300 . 2 . . . . 70 LEU CD2 . 11254 1
850 . 1 1 70 70 LEU CG C 13 27.195 0.300 . 1 . . . . 70 LEU CG . 11254 1
851 . 1 1 70 70 LEU N N 15 116.927 0.300 . 1 . . . . 70 LEU N . 11254 1
852 . 1 1 71 71 LEU H H 1 9.583 0.030 . 1 . . . . 71 LEU H . 11254 1
853 . 1 1 71 71 LEU HA H 1 4.030 0.030 . 1 . . . . 71 LEU HA . 11254 1
854 . 1 1 71 71 LEU HB2 H 1 1.667 0.030 . 2 . . . . 71 LEU HB2 . 11254 1
855 . 1 1 71 71 LEU HB3 H 1 1.005 0.030 . 2 . . . . 71 LEU HB3 . 11254 1
856 . 1 1 71 71 LEU HD11 H 1 0.030 0.030 . 1 . . . . 71 LEU HD1 . 11254 1
857 . 1 1 71 71 LEU HD12 H 1 0.030 0.030 . 1 . . . . 71 LEU HD1 . 11254 1
858 . 1 1 71 71 LEU HD13 H 1 0.030 0.030 . 1 . . . . 71 LEU HD1 . 11254 1
859 . 1 1 71 71 LEU HD21 H 1 0.404 0.030 . 1 . . . . 71 LEU HD2 . 11254 1
860 . 1 1 71 71 LEU HD22 H 1 0.404 0.030 . 1 . . . . 71 LEU HD2 . 11254 1
861 . 1 1 71 71 LEU HD23 H 1 0.404 0.030 . 1 . . . . 71 LEU HD2 . 11254 1
862 . 1 1 71 71 LEU HG H 1 1.192 0.030 . 1 . . . . 71 LEU HG . 11254 1
863 . 1 1 71 71 LEU C C 13 177.599 0.300 . 1 . . . . 71 LEU C . 11254 1
864 . 1 1 71 71 LEU CA C 13 58.850 0.300 . 1 . . . . 71 LEU CA . 11254 1
865 . 1 1 71 71 LEU CB C 13 42.175 0.300 . 1 . . . . 71 LEU CB . 11254 1
866 . 1 1 71 71 LEU CD1 C 13 24.093 0.300 . 2 . . . . 71 LEU CD1 . 11254 1
867 . 1 1 71 71 LEU CD2 C 13 23.056 0.300 . 2 . . . . 71 LEU CD2 . 11254 1
868 . 1 1 71 71 LEU CG C 13 27.084 0.300 . 1 . . . . 71 LEU CG . 11254 1
869 . 1 1 71 71 LEU N N 15 127.596 0.300 . 1 . . . . 71 LEU N . 11254 1
870 . 1 1 72 72 GLY H H 1 8.624 0.030 . 1 . . . . 72 GLY H . 11254 1
871 . 1 1 72 72 GLY HA2 H 1 4.118 0.030 . 2 . . . . 72 GLY HA2 . 11254 1
872 . 1 1 72 72 GLY HA3 H 1 3.893 0.030 . 2 . . . . 72 GLY HA3 . 11254 1
873 . 1 1 72 72 GLY C C 13 173.995 0.300 . 1 . . . . 72 GLY C . 11254 1
874 . 1 1 72 72 GLY CA C 13 45.457 0.300 . 1 . . . . 72 GLY CA . 11254 1
875 . 1 1 72 72 GLY N N 15 123.159 0.300 . 1 . . . . 72 GLY N . 11254 1
876 . 1 1 73 73 SER H H 1 8.117 0.030 . 1 . . . . 73 SER H . 11254 1
877 . 1 1 73 73 SER HA H 1 4.344 0.030 . 1 . . . . 73 SER HA . 11254 1
878 . 1 1 73 73 SER HB2 H 1 3.842 0.030 . 2 . . . . 73 SER HB2 . 11254 1
879 . 1 1 73 73 SER HB3 H 1 3.881 0.030 . 2 . . . . 73 SER HB3 . 11254 1
880 . 1 1 73 73 SER C C 13 174.205 0.300 . 1 . . . . 73 SER C . 11254 1
881 . 1 1 73 73 SER CA C 13 59.907 0.300 . 1 . . . . 73 SER CA . 11254 1
882 . 1 1 73 73 SER CB C 13 63.506 0.300 . 1 . . . . 73 SER CB . 11254 1
883 . 1 1 73 73 SER N N 15 115.774 0.300 . 1 . . . . 73 SER N . 11254 1
884 . 1 1 74 74 TYR H H 1 7.656 0.030 . 1 . . . . 74 TYR H . 11254 1
885 . 1 1 74 74 TYR HA H 1 4.611 0.030 . 1 . . . . 74 TYR HA . 11254 1
886 . 1 1 74 74 TYR HB2 H 1 2.979 0.030 . 2 . . . . 74 TYR HB2 . 11254 1
887 . 1 1 74 74 TYR HB3 H 1 2.679 0.030 . 2 . . . . 74 TYR HB3 . 11254 1
888 . 1 1 74 74 TYR HD1 H 1 7.212 0.030 . 1 . . . . 74 TYR HD1 . 11254 1
889 . 1 1 74 74 TYR HD2 H 1 7.212 0.030 . 1 . . . . 74 TYR HD2 . 11254 1
890 . 1 1 74 74 TYR HE1 H 1 6.819 0.030 . 1 . . . . 74 TYR HE1 . 11254 1
891 . 1 1 74 74 TYR HE2 H 1 6.819 0.030 . 1 . . . . 74 TYR HE2 . 11254 1
892 . 1 1 74 74 TYR C C 13 175.459 0.300 . 1 . . . . 74 TYR C . 11254 1
893 . 1 1 74 74 TYR CA C 13 57.412 0.300 . 1 . . . . 74 TYR CA . 11254 1
894 . 1 1 74 74 TYR CB C 13 38.446 0.300 . 1 . . . . 74 TYR CB . 11254 1
895 . 1 1 74 74 TYR CD1 C 13 133.795 0.300 . 1 . . . . 74 TYR CD1 . 11254 1
896 . 1 1 74 74 TYR CD2 C 13 133.795 0.300 . 1 . . . . 74 TYR CD2 . 11254 1
897 . 1 1 74 74 TYR CE1 C 13 118.618 0.300 . 1 . . . . 74 TYR CE1 . 11254 1
898 . 1 1 74 74 TYR CE2 C 13 118.618 0.300 . 1 . . . . 74 TYR CE2 . 11254 1
899 . 1 1 74 74 TYR N N 15 122.922 0.300 . 1 . . . . 74 TYR N . 11254 1
900 . 1 1 75 75 PRO HA H 1 4.744 0.030 . 1 . . . . 75 PRO HA . 11254 1
901 . 1 1 75 75 PRO HB2 H 1 2.193 0.030 . 2 . . . . 75 PRO HB2 . 11254 1
902 . 1 1 75 75 PRO HB3 H 1 1.782 0.030 . 2 . . . . 75 PRO HB3 . 11254 1
903 . 1 1 75 75 PRO HD2 H 1 3.482 0.030 . 2 . . . . 75 PRO HD2 . 11254 1
904 . 1 1 75 75 PRO HD3 H 1 3.790 0.030 . 2 . . . . 75 PRO HD3 . 11254 1
905 . 1 1 75 75 PRO HG2 H 1 1.621 0.030 . 2 . . . . 75 PRO HG2 . 11254 1
906 . 1 1 75 75 PRO HG3 H 1 1.901 0.030 . 2 . . . . 75 PRO HG3 . 11254 1
907 . 1 1 75 75 PRO C C 13 175.209 0.300 . 1 . . . . 75 PRO C . 11254 1
908 . 1 1 75 75 PRO CA C 13 63.038 0.300 . 1 . . . . 75 PRO CA . 11254 1
909 . 1 1 75 75 PRO CB C 13 27.263 0.300 . 1 . . . . 75 PRO CB . 11254 1
910 . 1 1 75 75 PRO CD C 13 50.307 0.300 . 1 . . . . 75 PRO CD . 11254 1
911 . 1 1 75 75 PRO CG C 13 27.359 0.300 . 1 . . . . 75 PRO CG . 11254 1
912 . 1 1 76 76 VAL H H 1 8.545 0.030 . 1 . . . . 76 VAL H . 11254 1
913 . 1 1 76 76 VAL HA H 1 4.265 0.030 . 1 . . . . 76 VAL HA . 11254 1
914 . 1 1 76 76 VAL HB H 1 1.808 0.030 . 1 . . . . 76 VAL HB . 11254 1
915 . 1 1 76 76 VAL HG11 H 1 0.823 0.030 . 1 . . . . 76 VAL HG1 . 11254 1
916 . 1 1 76 76 VAL HG12 H 1 0.823 0.030 . 1 . . . . 76 VAL HG1 . 11254 1
917 . 1 1 76 76 VAL HG13 H 1 0.823 0.030 . 1 . . . . 76 VAL HG1 . 11254 1
918 . 1 1 76 76 VAL HG21 H 1 0.858 0.030 . 1 . . . . 76 VAL HG2 . 11254 1
919 . 1 1 76 76 VAL HG22 H 1 0.858 0.030 . 1 . . . . 76 VAL HG2 . 11254 1
920 . 1 1 76 76 VAL HG23 H 1 0.858 0.030 . 1 . . . . 76 VAL HG2 . 11254 1
921 . 1 1 76 76 VAL C C 13 173.329 0.300 . 1 . . . . 76 VAL C . 11254 1
922 . 1 1 76 76 VAL CA C 13 60.827 0.300 . 1 . . . . 76 VAL CA . 11254 1
923 . 1 1 76 76 VAL CB C 13 33.441 0.300 . 1 . . . . 76 VAL CB . 11254 1
924 . 1 1 76 76 VAL CG1 C 13 21.137 0.300 . 2 . . . . 76 VAL CG1 . 11254 1
925 . 1 1 76 76 VAL CG2 C 13 21.652 0.300 . 2 . . . . 76 VAL CG2 . 11254 1
926 . 1 1 76 76 VAL N N 15 120.741 0.300 . 1 . . . . 76 VAL N . 11254 1
927 . 1 1 77 77 ASP H H 1 7.740 0.030 . 1 . . . . 77 ASP H . 11254 1
928 . 1 1 77 77 ASP HA H 1 4.794 0.030 . 1 . . . . 77 ASP HA . 11254 1
929 . 1 1 77 77 ASP HB2 H 1 2.581 0.030 . 2 . . . . 77 ASP HB2 . 11254 1
930 . 1 1 77 77 ASP HB3 H 1 2.766 0.030 . 2 . . . . 77 ASP HB3 . 11254 1
931 . 1 1 77 77 ASP C C 13 174.409 0.300 . 1 . . . . 77 ASP C . 11254 1
932 . 1 1 77 77 ASP CA C 13 52.604 0.300 . 1 . . . . 77 ASP CA . 11254 1
933 . 1 1 77 77 ASP CB C 13 44.571 0.300 . 1 . . . . 77 ASP CB . 11254 1
934 . 1 1 77 77 ASP N N 15 125.487 0.300 . 1 . . . . 77 ASP N . 11254 1
935 . 1 1 78 78 ASP H H 1 8.640 0.030 . 1 . . . . 78 ASP H . 11254 1
936 . 1 1 78 78 ASP HA H 1 5.196 0.030 . 1 . . . . 78 ASP HA . 11254 1
937 . 1 1 78 78 ASP HB2 H 1 2.703 0.030 . 2 . . . . 78 ASP HB2 . 11254 1
938 . 1 1 78 78 ASP HB3 H 1 2.585 0.030 . 2 . . . . 78 ASP HB3 . 11254 1
939 . 1 1 78 78 ASP C C 13 178.339 0.300 . 1 . . . . 78 ASP C . 11254 1
940 . 1 1 78 78 ASP CA C 13 55.616 0.300 . 1 . . . . 78 ASP CA . 11254 1
941 . 1 1 78 78 ASP CB C 13 40.576 0.300 . 1 . . . . 78 ASP CB . 11254 1
942 . 1 1 78 78 ASP N N 15 120.584 0.300 . 1 . . . . 78 ASP N . 11254 1
943 . 1 1 79 79 GLY H H 1 9.220 0.030 . 1 . . . . 79 GLY H . 11254 1
944 . 1 1 79 79 GLY HA2 H 1 4.481 0.030 . 2 . . . . 79 GLY HA2 . 11254 1
945 . 1 1 79 79 GLY HA3 H 1 3.731 0.030 . 2 . . . . 79 GLY HA3 . 11254 1
946 . 1 1 79 79 GLY C C 13 175.414 0.300 . 1 . . . . 79 GLY C . 11254 1
947 . 1 1 79 79 GLY CA C 13 45.085 0.300 . 1 . . . . 79 GLY CA . 11254 1
948 . 1 1 79 79 GLY N N 15 110.966 0.300 . 1 . . . . 79 GLY N . 11254 1
949 . 1 1 80 80 CYS H H 1 7.875 0.030 . 1 . . . . 80 CYS H . 11254 1
950 . 1 1 80 80 CYS HA H 1 4.419 0.030 . 1 . . . . 80 CYS HA . 11254 1
951 . 1 1 80 80 CYS HB2 H 1 3.307 0.030 . 2 . . . . 80 CYS HB2 . 11254 1
952 . 1 1 80 80 CYS HB3 H 1 3.237 0.030 . 2 . . . . 80 CYS HB3 . 11254 1
953 . 1 1 80 80 CYS C C 13 170.643 0.300 . 1 . . . . 80 CYS C . 11254 1
954 . 1 1 80 80 CYS CA C 13 61.120 0.300 . 1 . . . . 80 CYS CA . 11254 1
955 . 1 1 80 80 CYS CB C 13 28.703 0.300 . 1 . . . . 80 CYS CB . 11254 1
956 . 1 1 80 80 CYS N N 15 115.887 0.300 . 1 . . . . 80 CYS N . 11254 1
957 . 1 1 81 81 ARG H H 1 8.897 0.030 . 1 . . . . 81 ARG H . 11254 1
958 . 1 1 81 81 ARG HA H 1 5.782 0.030 . 1 . . . . 81 ARG HA . 11254 1
959 . 1 1 81 81 ARG HB2 H 1 1.937 0.030 . 2 . . . . 81 ARG HB2 . 11254 1
960 . 1 1 81 81 ARG HB3 H 1 1.758 0.030 . 2 . . . . 81 ARG HB3 . 11254 1
961 . 1 1 81 81 ARG HD2 H 1 2.815 0.030 . 2 . . . . 81 ARG HD2 . 11254 1
962 . 1 1 81 81 ARG HD3 H 1 3.145 0.030 . 2 . . . . 81 ARG HD3 . 11254 1
963 . 1 1 81 81 ARG HE H 1 7.443 0.030 . 1 . . . . 81 ARG HE . 11254 1
964 . 1 1 81 81 ARG HG2 H 1 1.392 0.030 . 2 . . . . 81 ARG HG2 . 11254 1
965 . 1 1 81 81 ARG HG3 H 1 1.314 0.030 . 2 . . . . 81 ARG HG3 . 11254 1
966 . 1 1 81 81 ARG C C 13 174.262 0.300 . 1 . . . . 81 ARG C . 11254 1
967 . 1 1 81 81 ARG CA C 13 54.071 0.300 . 1 . . . . 81 ARG CA . 11254 1
968 . 1 1 81 81 ARG CB C 13 35.749 0.300 . 1 . . . . 81 ARG CB . 11254 1
969 . 1 1 81 81 ARG CD C 13 43.464 0.300 . 1 . . . . 81 ARG CD . 11254 1
970 . 1 1 81 81 ARG CG C 13 27.771 0.300 . 1 . . . . 81 ARG CG . 11254 1
971 . 1 1 81 81 ARG N N 15 120.365 0.300 . 1 . . . . 81 ARG N . 11254 1
972 . 1 1 81 81 ARG NE N 15 80.487 0.300 . 1 . . . . 81 ARG NE . 11254 1
973 . 1 1 82 82 ILE H H 1 9.466 0.030 . 1 . . . . 82 ILE H . 11254 1
974 . 1 1 82 82 ILE HA H 1 5.179 0.030 . 1 . . . . 82 ILE HA . 11254 1
975 . 1 1 82 82 ILE HB H 1 2.168 0.030 . 1 . . . . 82 ILE HB . 11254 1
976 . 1 1 82 82 ILE HD11 H 1 0.876 0.030 . 1 . . . . 82 ILE HD1 . 11254 1
977 . 1 1 82 82 ILE HD12 H 1 0.876 0.030 . 1 . . . . 82 ILE HD1 . 11254 1
978 . 1 1 82 82 ILE HD13 H 1 0.876 0.030 . 1 . . . . 82 ILE HD1 . 11254 1
979 . 1 1 82 82 ILE HG12 H 1 1.576 0.030 . 1 . . . . 82 ILE HG12 . 11254 1
980 . 1 1 82 82 ILE HG13 H 1 1.576 0.030 . 1 . . . . 82 ILE HG13 . 11254 1
981 . 1 1 82 82 ILE HG21 H 1 0.867 0.030 . 1 . . . . 82 ILE HG2 . 11254 1
982 . 1 1 82 82 ILE HG22 H 1 0.867 0.030 . 1 . . . . 82 ILE HG2 . 11254 1
983 . 1 1 82 82 ILE HG23 H 1 0.867 0.030 . 1 . . . . 82 ILE HG2 . 11254 1
984 . 1 1 82 82 ILE C C 13 172.934 0.300 . 1 . . . . 82 ILE C . 11254 1
985 . 1 1 82 82 ILE CA C 13 58.615 0.300 . 1 . . . . 82 ILE CA . 11254 1
986 . 1 1 82 82 ILE CB C 13 37.915 0.300 . 1 . . . . 82 ILE CB . 11254 1
987 . 1 1 82 82 ILE CD1 C 13 12.674 0.300 . 1 . . . . 82 ILE CD1 . 11254 1
988 . 1 1 82 82 ILE CG1 C 13 28.264 0.300 . 1 . . . . 82 ILE CG1 . 11254 1
989 . 1 1 82 82 ILE CG2 C 13 18.061 0.300 . 1 . . . . 82 ILE CG2 . 11254 1
990 . 1 1 82 82 ILE N N 15 128.018 0.300 . 1 . . . . 82 ILE N . 11254 1
991 . 1 1 83 83 HIS H H 1 9.579 0.030 . 1 . . . . 83 HIS H . 11254 1
992 . 1 1 83 83 HIS HA H 1 5.347 0.030 . 1 . . . . 83 HIS HA . 11254 1
993 . 1 1 83 83 HIS HB2 H 1 3.418 0.030 . 2 . . . . 83 HIS HB2 . 11254 1
994 . 1 1 83 83 HIS HB3 H 1 2.668 0.030 . 2 . . . . 83 HIS HB3 . 11254 1
995 . 1 1 83 83 HIS HD2 H 1 6.998 0.030 . 1 . . . . 83 HIS HD2 . 11254 1
996 . 1 1 83 83 HIS HE1 H 1 7.264 0.030 . 1 . . . . 83 HIS HE1 . 11254 1
997 . 1 1 83 83 HIS C C 13 174.571 0.300 . 1 . . . . 83 HIS C . 11254 1
998 . 1 1 83 83 HIS CA C 13 54.229 0.300 . 1 . . . . 83 HIS CA . 11254 1
999 . 1 1 83 83 HIS CB C 13 35.183 0.300 . 1 . . . . 83 HIS CB . 11254 1
1000 . 1 1 83 83 HIS CD2 C 13 117.591 0.300 . 1 . . . . 83 HIS CD2 . 11254 1
1001 . 1 1 83 83 HIS CE1 C 13 137.782 0.300 . 1 . . . . 83 HIS CE1 . 11254 1
1002 . 1 1 83 83 HIS N N 15 128.272 0.300 . 1 . . . . 83 HIS N . 11254 1
1003 . 1 1 84 84 VAL H H 1 8.528 0.030 . 1 . . . . 84 VAL H . 11254 1
1004 . 1 1 84 84 VAL HA H 1 4.106 0.030 . 1 . . . . 84 VAL HA . 11254 1
1005 . 1 1 84 84 VAL HB H 1 2.093 0.030 . 1 . . . . 84 VAL HB . 11254 1
1006 . 1 1 84 84 VAL HG11 H 1 0.708 0.030 . 1 . . . . 84 VAL HG1 . 11254 1
1007 . 1 1 84 84 VAL HG12 H 1 0.708 0.030 . 1 . . . . 84 VAL HG1 . 11254 1
1008 . 1 1 84 84 VAL HG13 H 1 0.708 0.030 . 1 . . . . 84 VAL HG1 . 11254 1
1009 . 1 1 84 84 VAL HG21 H 1 0.879 0.030 . 1 . . . . 84 VAL HG2 . 11254 1
1010 . 1 1 84 84 VAL HG22 H 1 0.879 0.030 . 1 . . . . 84 VAL HG2 . 11254 1
1011 . 1 1 84 84 VAL HG23 H 1 0.879 0.030 . 1 . . . . 84 VAL HG2 . 11254 1
1012 . 1 1 84 84 VAL C C 13 174.945 0.300 . 1 . . . . 84 VAL C . 11254 1
1013 . 1 1 84 84 VAL CA C 13 61.807 0.300 . 1 . . . . 84 VAL CA . 11254 1
1014 . 1 1 84 84 VAL CB C 13 31.664 0.300 . 1 . . . . 84 VAL CB . 11254 1
1015 . 1 1 84 84 VAL CG1 C 13 21.191 0.300 . 2 . . . . 84 VAL CG1 . 11254 1
1016 . 1 1 84 84 VAL CG2 C 13 21.191 0.300 . 2 . . . . 84 VAL CG2 . 11254 1
1017 . 1 1 84 84 VAL N N 15 127.156 0.300 . 1 . . . . 84 VAL N . 11254 1
1018 . 1 1 85 85 ILE H H 1 9.247 0.030 . 1 . . . . 85 ILE H . 11254 1
1019 . 1 1 85 85 ILE HA H 1 3.843 0.030 . 1 . . . . 85 ILE HA . 11254 1
1020 . 1 1 85 85 ILE HB H 1 1.837 0.030 . 1 . . . . 85 ILE HB . 11254 1
1021 . 1 1 85 85 ILE HD11 H 1 0.836 0.030 . 1 . . . . 85 ILE HD1 . 11254 1
1022 . 1 1 85 85 ILE HD12 H 1 0.836 0.030 . 1 . . . . 85 ILE HD1 . 11254 1
1023 . 1 1 85 85 ILE HD13 H 1 0.836 0.030 . 1 . . . . 85 ILE HD1 . 11254 1
1024 . 1 1 85 85 ILE HG12 H 1 1.441 0.030 . 2 . . . . 85 ILE HG12 . 11254 1
1025 . 1 1 85 85 ILE HG13 H 1 0.870 0.030 . 2 . . . . 85 ILE HG13 . 11254 1
1026 . 1 1 85 85 ILE HG21 H 1 0.468 0.030 . 1 . . . . 85 ILE HG2 . 11254 1
1027 . 1 1 85 85 ILE HG22 H 1 0.468 0.030 . 1 . . . . 85 ILE HG2 . 11254 1
1028 . 1 1 85 85 ILE HG23 H 1 0.468 0.030 . 1 . . . . 85 ILE HG2 . 11254 1
1029 . 1 1 85 85 ILE C C 13 174.945 0.300 . 1 . . . . 85 ILE C . 11254 1
1030 . 1 1 85 85 ILE CA C 13 61.043 0.300 . 1 . . . . 85 ILE CA . 11254 1
1031 . 1 1 85 85 ILE CB C 13 38.749 0.300 . 1 . . . . 85 ILE CB . 11254 1
1032 . 1 1 85 85 ILE CD1 C 13 13.870 0.300 . 1 . . . . 85 ILE CD1 . 11254 1
1033 . 1 1 85 85 ILE CG1 C 13 28.429 0.300 . 1 . . . . 85 ILE CG1 . 11254 1
1034 . 1 1 85 85 ILE CG2 C 13 17.613 0.300 . 1 . . . . 85 ILE CG2 . 11254 1
1035 . 1 1 85 85 ILE N N 15 129.349 0.300 . 1 . . . . 85 ILE N . 11254 1
1036 . 1 1 86 86 ASP H H 1 7.670 0.030 . 1 . . . . 86 ASP H . 11254 1
1037 . 1 1 86 86 ASP HA H 1 4.694 0.030 . 1 . . . . 86 ASP HA . 11254 1
1038 . 1 1 86 86 ASP HB2 H 1 2.419 0.030 . 2 . . . . 86 ASP HB2 . 11254 1
1039 . 1 1 86 86 ASP HB3 H 1 2.485 0.030 . 2 . . . . 86 ASP HB3 . 11254 1
1040 . 1 1 86 86 ASP C C 13 176.611 0.300 . 1 . . . . 86 ASP C . 11254 1
1041 . 1 1 86 86 ASP CA C 13 53.465 0.300 . 1 . . . . 86 ASP CA . 11254 1
1042 . 1 1 86 86 ASP CB C 13 42.933 0.300 . 1 . . . . 86 ASP CB . 11254 1
1043 . 1 1 86 86 ASP N N 15 125.833 0.300 . 1 . . . . 86 ASP N . 11254 1
1044 . 1 1 87 87 HIS H H 1 8.608 0.030 . 1 . . . . 87 HIS H . 11254 1
1045 . 1 1 87 87 HIS HA H 1 4.931 0.030 . 1 . . . . 87 HIS HA . 11254 1
1046 . 1 1 87 87 HIS HB2 H 1 3.503 0.030 . 2 . . . . 87 HIS HB2 . 11254 1
1047 . 1 1 87 87 HIS HB3 H 1 3.143 0.030 . 2 . . . . 87 HIS HB3 . 11254 1
1048 . 1 1 87 87 HIS HD2 H 1 7.110 0.030 . 1 . . . . 87 HIS HD2 . 11254 1
1049 . 1 1 87 87 HIS HE1 H 1 8.503 0.030 . 1 . . . . 87 HIS HE1 . 11254 1
1050 . 1 1 87 87 HIS C C 13 175.238 0.300 . 1 . . . . 87 HIS C . 11254 1
1051 . 1 1 87 87 HIS CA C 13 55.364 0.300 . 1 . . . . 87 HIS CA . 11254 1
1052 . 1 1 87 87 HIS CB C 13 28.250 0.300 . 1 . . . . 87 HIS CB . 11254 1
1053 . 1 1 87 87 HIS CD2 C 13 120.117 0.300 . 1 . . . . 87 HIS CD2 . 11254 1
1054 . 1 1 87 87 HIS CE1 C 13 136.834 0.300 . 1 . . . . 87 HIS CE1 . 11254 1
1055 . 1 1 87 87 HIS N N 15 123.159 0.300 . 1 . . . . 87 HIS N . 11254 1
1056 . 1 1 88 88 SER H H 1 8.718 0.030 . 1 . . . . 88 SER H . 11254 1
1057 . 1 1 88 88 SER HA H 1 4.395 0.030 . 1 . . . . 88 SER HA . 11254 1
1058 . 1 1 88 88 SER HB2 H 1 4.014 0.030 . 1 . . . . 88 SER HB2 . 11254 1
1059 . 1 1 88 88 SER HB3 H 1 4.014 0.030 . 1 . . . . 88 SER HB3 . 11254 1
1060 . 1 1 88 88 SER C C 13 175.346 0.300 . 1 . . . . 88 SER C . 11254 1
1061 . 1 1 88 88 SER CA C 13 61.128 0.300 . 1 . . . . 88 SER CA . 11254 1
1062 . 1 1 88 88 SER CB C 13 63.642 0.300 . 1 . . . . 88 SER CB . 11254 1
1063 . 1 1 88 88 SER N N 15 118.530 0.300 . 1 . . . . 88 SER N . 11254 1
1064 . 1 1 89 89 GLY H H 1 8.534 0.030 . 1 . . . . 89 GLY H . 11254 1
1065 . 1 1 89 89 GLY HA2 H 1 4.006 0.030 . 1 . . . . 89 GLY HA2 . 11254 1
1066 . 1 1 89 89 GLY HA3 H 1 4.006 0.030 . 1 . . . . 89 GLY HA3 . 11254 1
1067 . 1 1 89 89 GLY C C 13 174.407 0.300 . 1 . . . . 89 GLY C . 11254 1
1068 . 1 1 89 89 GLY CA C 13 45.476 0.300 . 1 . . . . 89 GLY CA . 11254 1
1069 . 1 1 89 89 GLY N N 15 110.699 0.300 . 1 . . . . 89 GLY N . 11254 1
1070 . 1 1 90 90 SER H H 1 8.270 0.030 . 1 . . . . 90 SER H . 11254 1
1071 . 1 1 90 90 SER HA H 1 4.519 0.030 . 1 . . . . 90 SER HA . 11254 1
1072 . 1 1 90 90 SER HB2 H 1 3.906 0.030 . 1 . . . . 90 SER HB2 . 11254 1
1073 . 1 1 90 90 SER HB3 H 1 3.906 0.030 . 1 . . . . 90 SER HB3 . 11254 1
1074 . 1 1 90 90 SER C C 13 174.757 0.300 . 1 . . . . 90 SER C . 11254 1
1075 . 1 1 90 90 SER CA C 13 58.380 0.300 . 1 . . . . 90 SER CA . 11254 1
1076 . 1 1 90 90 SER CB C 13 63.950 0.300 . 1 . . . . 90 SER CB . 11254 1
1077 . 1 1 90 90 SER N N 15 115.584 0.300 . 1 . . . . 90 SER N . 11254 1
1078 . 1 1 91 91 GLY H H 1 8.312 0.030 . 1 . . . . 91 GLY H . 11254 1
1079 . 1 1 91 91 GLY HA2 H 1 4.091 0.030 . 2 . . . . 91 GLY HA2 . 11254 1
1080 . 1 1 91 91 GLY HA3 H 1 4.169 0.030 . 2 . . . . 91 GLY HA3 . 11254 1
1081 . 1 1 91 91 GLY C C 13 171.811 0.300 . 1 . . . . 91 GLY C . 11254 1
1082 . 1 1 91 91 GLY CA C 13 44.688 0.300 . 1 . . . . 91 GLY CA . 11254 1
1083 . 1 1 91 91 GLY N N 15 110.822 0.300 . 1 . . . . 91 GLY N . 11254 1
1084 . 1 1 92 92 PRO HA H 1 4.483 0.030 . 1 . . . . 92 PRO HA . 11254 1
1085 . 1 1 92 92 PRO HB2 H 1 1.979 0.030 . 2 . . . . 92 PRO HB2 . 11254 1
1086 . 1 1 92 92 PRO HB3 H 1 2.300 0.030 . 2 . . . . 92 PRO HB3 . 11254 1
1087 . 1 1 92 92 PRO HD2 H 1 3.642 0.030 . 1 . . . . 92 PRO HD2 . 11254 1
1088 . 1 1 92 92 PRO HD3 H 1 3.642 0.030 . 1 . . . . 92 PRO HD3 . 11254 1
1089 . 1 1 92 92 PRO HG2 H 1 2.020 0.030 . 1 . . . . 92 PRO HG2 . 11254 1
1090 . 1 1 92 92 PRO HG3 H 1 2.020 0.030 . 1 . . . . 92 PRO HG3 . 11254 1
1091 . 1 1 92 92 PRO C C 13 177.420 0.300 . 1 . . . . 92 PRO C . 11254 1
1092 . 1 1 92 92 PRO CA C 13 63.196 0.300 . 1 . . . . 92 PRO CA . 11254 1
1093 . 1 1 92 92 PRO CB C 13 32.248 0.300 . 1 . . . . 92 PRO CB . 11254 1
1094 . 1 1 92 92 PRO CD C 13 49.879 0.300 . 1 . . . . 92 PRO CD . 11254 1
1095 . 1 1 93 93 SER H H 1 8.527 0.030 . 1 . . . . 93 SER H . 11254 1
1096 . 1 1 93 93 SER HA H 1 4.469 0.030 . 1 . . . . 93 SER HA . 11254 1
1097 . 1 1 93 93 SER C C 13 174.611 0.300 . 1 . . . . 93 SER C . 11254 1
1098 . 1 1 93 93 SER CA C 13 58.361 0.300 . 1 . . . . 93 SER CA . 11254 1
1099 . 1 1 93 93 SER CB C 13 63.931 0.300 . 1 . . . . 93 SER CB . 11254 1
1100 . 1 1 93 93 SER N N 15 116.471 0.300 . 1 . . . . 93 SER N . 11254 1
1101 . 1 1 94 94 SER H H 1 8.459 0.030 . 1 . . . . 94 SER H . 11254 1
1102 . 1 1 94 94 SER HA H 1 4.556 0.030 . 1 . . . . 94 SER HA . 11254 1
1103 . 1 1 94 94 SER HB2 H 1 3.918 0.030 . 1 . . . . 94 SER HB2 . 11254 1
1104 . 1 1 94 94 SER HB3 H 1 3.918 0.030 . 1 . . . . 94 SER HB3 . 11254 1
1105 . 1 1 94 94 SER C C 13 173.946 0.300 . 1 . . . . 94 SER C . 11254 1
1106 . 1 1 94 94 SER CA C 13 58.435 0.300 . 1 . . . . 94 SER CA . 11254 1
1107 . 1 1 94 94 SER CB C 13 64.015 0.300 . 1 . . . . 94 SER CB . 11254 1
1108 . 1 1 94 94 SER N N 15 118.100 0.300 . 1 . . . . 94 SER N . 11254 1
1109 . 1 1 95 95 GLY H H 1 8.050 0.030 . 1 . . . . 95 GLY H . 11254 1
1110 . 1 1 95 95 GLY C C 13 178.980 0.300 . 1 . . . . 95 GLY C . 11254 1
1111 . 1 1 95 95 GLY CA C 13 46.242 0.300 . 1 . . . . 95 GLY CA . 11254 1
1112 . 1 1 95 95 GLY N N 15 116.903 0.300 . 1 . . . . 95 GLY N . 11254 1
stop_
save_