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 11401
_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 11401 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11401 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 . . 11401 1
2 $NMRPipe . . 11401 1
3 $NMRView . . 11401 1
4 $Kujira . . 11401 1
5 $CYANA . . 11401 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 6 6 SER HA H 1 4.242 0.030 . 1 . . . . 6 SER HA . 11401 1
2 . 1 1 6 6 SER HB2 H 1 3.858 0.030 . 2 . . . . 6 SER HB2 . 11401 1
3 . 1 1 6 6 SER C C 13 174.241 0.300 . 1 . . . . 6 SER C . 11401 1
4 . 1 1 6 6 SER CA C 13 59.222 0.300 . 1 . . . . 6 SER CA . 11401 1
5 . 1 1 6 6 SER CB C 13 63.452 0.300 . 1 . . . . 6 SER CB . 11401 1
6 . 1 1 7 7 GLY H H 1 8.123 0.030 . 1 . . . . 7 GLY H . 11401 1
7 . 1 1 7 7 GLY HA2 H 1 3.882 0.030 . 2 . . . . 7 GLY HA2 . 11401 1
8 . 1 1 7 7 GLY HA3 H 1 3.757 0.030 . 2 . . . . 7 GLY HA3 . 11401 1
9 . 1 1 7 7 GLY C C 13 174.599 0.300 . 1 . . . . 7 GLY C . 11401 1
10 . 1 1 7 7 GLY CA C 13 45.122 0.300 . 1 . . . . 7 GLY CA . 11401 1
11 . 1 1 7 7 GLY N N 15 107.979 0.300 . 1 . . . . 7 GLY N . 11401 1
12 . 1 1 8 8 HIS H H 1 7.675 0.030 . 1 . . . . 8 HIS H . 11401 1
13 . 1 1 8 8 HIS HA H 1 4.576 0.030 . 1 . . . . 8 HIS HA . 11401 1
14 . 1 1 8 8 HIS HB2 H 1 2.343 0.030 . 2 . . . . 8 HIS HB2 . 11401 1
15 . 1 1 8 8 HIS HB3 H 1 2.131 0.030 . 2 . . . . 8 HIS HB3 . 11401 1
16 . 1 1 8 8 HIS HD2 H 1 7.365 0.030 . 1 . . . . 8 HIS HD2 . 11401 1
17 . 1 1 8 8 HIS HE1 H 1 7.562 0.030 . 1 . . . . 8 HIS HE1 . 11401 1
18 . 1 1 8 8 HIS C C 13 174.449 0.300 . 1 . . . . 8 HIS C . 11401 1
19 . 1 1 8 8 HIS CA C 13 56.370 0.300 . 1 . . . . 8 HIS CA . 11401 1
20 . 1 1 8 8 HIS CB C 13 30.731 0.300 . 1 . . . . 8 HIS CB . 11401 1
21 . 1 1 8 8 HIS CD2 C 13 121.561 0.300 . 1 . . . . 8 HIS CD2 . 11401 1
22 . 1 1 8 8 HIS CE1 C 13 139.349 0.300 . 1 . . . . 8 HIS CE1 . 11401 1
23 . 1 1 8 8 HIS N N 15 118.327 0.300 . 1 . . . . 8 HIS N . 11401 1
24 . 1 1 9 9 LYS H H 1 8.755 0.030 . 1 . . . . 9 LYS H . 11401 1
25 . 1 1 9 9 LYS HA H 1 4.697 0.030 . 1 . . . . 9 LYS HA . 11401 1
26 . 1 1 9 9 LYS HB2 H 1 1.867 0.030 . 2 . . . . 9 LYS HB2 . 11401 1
27 . 1 1 9 9 LYS HB3 H 1 1.673 0.030 . 2 . . . . 9 LYS HB3 . 11401 1
28 . 1 1 9 9 LYS HD2 H 1 1.598 0.030 . 1 . . . . 9 LYS HD2 . 11401 1
29 . 1 1 9 9 LYS HD3 H 1 1.598 0.030 . 1 . . . . 9 LYS HD3 . 11401 1
30 . 1 1 9 9 LYS HE2 H 1 2.947 0.030 . 1 . . . . 9 LYS HE2 . 11401 1
31 . 1 1 9 9 LYS HE3 H 1 2.947 0.030 . 1 . . . . 9 LYS HE3 . 11401 1
32 . 1 1 9 9 LYS HG2 H 1 1.352 0.030 . 2 . . . . 9 LYS HG2 . 11401 1
33 . 1 1 9 9 LYS HG3 H 1 1.431 0.030 . 2 . . . . 9 LYS HG3 . 11401 1
34 . 1 1 9 9 LYS C C 13 175.923 0.300 . 1 . . . . 9 LYS C . 11401 1
35 . 1 1 9 9 LYS CA C 13 53.885 0.300 . 1 . . . . 9 LYS CA . 11401 1
36 . 1 1 9 9 LYS CB C 13 32.830 0.300 . 1 . . . . 9 LYS CB . 11401 1
37 . 1 1 9 9 LYS CD C 13 29.152 0.300 . 1 . . . . 9 LYS CD . 11401 1
38 . 1 1 9 9 LYS CE C 13 42.248 0.300 . 1 . . . . 9 LYS CE . 11401 1
39 . 1 1 9 9 LYS CG C 13 24.473 0.300 . 1 . . . . 9 LYS CG . 11401 1
40 . 1 1 9 9 LYS N N 15 126.307 0.300 . 1 . . . . 9 LYS N . 11401 1
41 . 1 1 10 10 PHE H H 1 8.741 0.030 . 1 . . . . 10 PHE H . 11401 1
42 . 1 1 10 10 PHE HA H 1 4.734 0.030 . 1 . . . . 10 PHE HA . 11401 1
43 . 1 1 10 10 PHE HB2 H 1 2.934 0.030 . 2 . . . . 10 PHE HB2 . 11401 1
44 . 1 1 10 10 PHE HB3 H 1 2.746 0.030 . 2 . . . . 10 PHE HB3 . 11401 1
45 . 1 1 10 10 PHE HD1 H 1 7.164 0.030 . 1 . . . . 10 PHE HD1 . 11401 1
46 . 1 1 10 10 PHE HD2 H 1 7.164 0.030 . 1 . . . . 10 PHE HD2 . 11401 1
47 . 1 1 10 10 PHE HE1 H 1 7.320 0.030 . 1 . . . . 10 PHE HE1 . 11401 1
48 . 1 1 10 10 PHE HE2 H 1 7.320 0.030 . 1 . . . . 10 PHE HE2 . 11401 1
49 . 1 1 10 10 PHE HZ H 1 6.769 0.030 . 1 . . . . 10 PHE HZ . 11401 1
50 . 1 1 10 10 PHE C C 13 176.782 0.300 . 1 . . . . 10 PHE C . 11401 1
51 . 1 1 10 10 PHE CA C 13 60.099 0.300 . 1 . . . . 10 PHE CA . 11401 1
52 . 1 1 10 10 PHE CB C 13 40.518 0.300 . 1 . . . . 10 PHE CB . 11401 1
53 . 1 1 10 10 PHE CD1 C 13 131.720 0.300 . 1 . . . . 10 PHE CD1 . 11401 1
54 . 1 1 10 10 PHE CD2 C 13 131.720 0.300 . 1 . . . . 10 PHE CD2 . 11401 1
55 . 1 1 10 10 PHE CE1 C 13 131.733 0.300 . 1 . . . . 10 PHE CE1 . 11401 1
56 . 1 1 10 10 PHE CE2 C 13 131.733 0.300 . 1 . . . . 10 PHE CE2 . 11401 1
57 . 1 1 10 10 PHE CZ C 13 128.867 0.300 . 1 . . . . 10 PHE CZ . 11401 1
58 . 1 1 10 10 PHE N N 15 121.888 0.300 . 1 . . . . 10 PHE N . 11401 1
59 . 1 1 11 11 THR H H 1 8.621 0.030 . 1 . . . . 11 THR H . 11401 1
60 . 1 1 11 11 THR HA H 1 4.666 0.030 . 1 . . . . 11 THR HA . 11401 1
61 . 1 1 11 11 THR HB H 1 4.115 0.030 . 1 . . . . 11 THR HB . 11401 1
62 . 1 1 11 11 THR HG21 H 1 1.262 0.030 . 1 . . . . 11 THR HG2 . 11401 1
63 . 1 1 11 11 THR HG22 H 1 1.262 0.030 . 1 . . . . 11 THR HG2 . 11401 1
64 . 1 1 11 11 THR HG23 H 1 1.262 0.030 . 1 . . . . 11 THR HG2 . 11401 1
65 . 1 1 11 11 THR C C 13 172.674 0.300 . 1 . . . . 11 THR C . 11401 1
66 . 1 1 11 11 THR CA C 13 60.491 0.300 . 1 . . . . 11 THR CA . 11401 1
67 . 1 1 11 11 THR CB C 13 71.663 0.300 . 1 . . . . 11 THR CB . 11401 1
68 . 1 1 11 11 THR CG2 C 13 20.985 0.300 . 1 . . . . 11 THR CG2 . 11401 1
69 . 1 1 11 11 THR N N 15 116.006 0.300 . 1 . . . . 11 THR N . 11401 1
70 . 1 1 12 12 ALA H H 1 8.589 0.030 . 1 . . . . 12 ALA H . 11401 1
71 . 1 1 12 12 ALA HA H 1 4.730 0.030 . 1 . . . . 12 ALA HA . 11401 1
72 . 1 1 12 12 ALA HB1 H 1 1.259 0.030 . 1 . . . . 12 ALA HB . 11401 1
73 . 1 1 12 12 ALA HB2 H 1 1.259 0.030 . 1 . . . . 12 ALA HB . 11401 1
74 . 1 1 12 12 ALA HB3 H 1 1.259 0.030 . 1 . . . . 12 ALA HB . 11401 1
75 . 1 1 12 12 ALA C C 13 177.074 0.300 . 1 . . . . 12 ALA C . 11401 1
76 . 1 1 12 12 ALA CA C 13 52.500 0.300 . 1 . . . . 12 ALA CA . 11401 1
77 . 1 1 12 12 ALA CB C 13 19.171 0.300 . 1 . . . . 12 ALA CB . 11401 1
78 . 1 1 12 12 ALA N N 15 128.447 0.300 . 1 . . . . 12 ALA N . 11401 1
79 . 1 1 13 13 ARG H H 1 8.234 0.030 . 1 . . . . 13 ARG H . 11401 1
80 . 1 1 13 13 ARG HA H 1 4.451 0.030 . 1 . . . . 13 ARG HA . 11401 1
81 . 1 1 13 13 ARG HB2 H 1 1.363 0.030 . 2 . . . . 13 ARG HB2 . 11401 1
82 . 1 1 13 13 ARG HB3 H 1 1.288 0.030 . 2 . . . . 13 ARG HB3 . 11401 1
83 . 1 1 13 13 ARG HD2 H 1 2.963 0.030 . 1 . . . . 13 ARG HD2 . 11401 1
84 . 1 1 13 13 ARG HD3 H 1 2.963 0.030 . 1 . . . . 13 ARG HD3 . 11401 1
85 . 1 1 13 13 ARG HG2 H 1 1.216 0.030 . 2 . . . . 13 ARG HG2 . 11401 1
86 . 1 1 13 13 ARG HG3 H 1 0.991 0.030 . 2 . . . . 13 ARG HG3 . 11401 1
87 . 1 1 13 13 ARG C C 13 173.253 0.300 . 1 . . . . 13 ARG C . 11401 1
88 . 1 1 13 13 ARG CA C 13 54.381 0.300 . 1 . . . . 13 ARG CA . 11401 1
89 . 1 1 13 13 ARG CB C 13 33.556 0.300 . 1 . . . . 13 ARG CB . 11401 1
90 . 1 1 13 13 ARG CD C 13 43.026 0.300 . 1 . . . . 13 ARG CD . 11401 1
91 . 1 1 13 13 ARG CG C 13 25.796 0.300 . 1 . . . . 13 ARG CG . 11401 1
92 . 1 1 13 13 ARG N N 15 119.998 0.300 . 1 . . . . 13 ARG N . 11401 1
93 . 1 1 14 14 PHE H H 1 8.225 0.030 . 1 . . . . 14 PHE H . 11401 1
94 . 1 1 14 14 PHE HA H 1 4.743 0.030 . 1 . . . . 14 PHE HA . 11401 1
95 . 1 1 14 14 PHE HB2 H 1 2.845 0.030 . 2 . . . . 14 PHE HB2 . 11401 1
96 . 1 1 14 14 PHE HB3 H 1 2.989 0.030 . 2 . . . . 14 PHE HB3 . 11401 1
97 . 1 1 14 14 PHE HD1 H 1 7.242 0.030 . 1 . . . . 14 PHE HD1 . 11401 1
98 . 1 1 14 14 PHE HD2 H 1 7.242 0.030 . 1 . . . . 14 PHE HD2 . 11401 1
99 . 1 1 14 14 PHE C C 13 175.318 0.300 . 1 . . . . 14 PHE C . 11401 1
100 . 1 1 14 14 PHE CA C 13 56.558 0.300 . 1 . . . . 14 PHE CA . 11401 1
101 . 1 1 14 14 PHE CB C 13 40.080 0.300 . 1 . . . . 14 PHE CB . 11401 1
102 . 1 1 14 14 PHE CD1 C 13 131.983 0.300 . 1 . . . . 14 PHE CD1 . 11401 1
103 . 1 1 14 14 PHE CD2 C 13 131.983 0.300 . 1 . . . . 14 PHE CD2 . 11401 1
104 . 1 1 14 14 PHE N N 15 120.276 0.300 . 1 . . . . 14 PHE N . 11401 1
105 . 1 1 15 15 PHE H H 1 8.827 0.030 . 1 . . . . 15 PHE H . 11401 1
106 . 1 1 15 15 PHE HA H 1 4.665 0.030 . 1 . . . . 15 PHE HA . 11401 1
107 . 1 1 15 15 PHE HB2 H 1 3.275 0.030 . 2 . . . . 15 PHE HB2 . 11401 1
108 . 1 1 15 15 PHE HB3 H 1 2.804 0.030 . 2 . . . . 15 PHE HB3 . 11401 1
109 . 1 1 15 15 PHE HD1 H 1 7.260 0.030 . 1 . . . . 15 PHE HD1 . 11401 1
110 . 1 1 15 15 PHE HD2 H 1 7.260 0.030 . 1 . . . . 15 PHE HD2 . 11401 1
111 . 1 1 15 15 PHE HE1 H 1 6.995 0.030 . 1 . . . . 15 PHE HE1 . 11401 1
112 . 1 1 15 15 PHE HE2 H 1 6.995 0.030 . 1 . . . . 15 PHE HE2 . 11401 1
113 . 1 1 15 15 PHE HZ H 1 6.865 0.030 . 1 . . . . 15 PHE HZ . 11401 1
114 . 1 1 15 15 PHE C C 13 175.296 0.300 . 1 . . . . 15 PHE C . 11401 1
115 . 1 1 15 15 PHE CA C 13 57.733 0.300 . 1 . . . . 15 PHE CA . 11401 1
116 . 1 1 15 15 PHE CB C 13 40.452 0.300 . 1 . . . . 15 PHE CB . 11401 1
117 . 1 1 15 15 PHE CD1 C 13 132.233 0.300 . 1 . . . . 15 PHE CD1 . 11401 1
118 . 1 1 15 15 PHE CD2 C 13 132.233 0.300 . 1 . . . . 15 PHE CD2 . 11401 1
119 . 1 1 15 15 PHE CE1 C 13 130.349 0.300 . 1 . . . . 15 PHE CE1 . 11401 1
120 . 1 1 15 15 PHE CE2 C 13 130.349 0.300 . 1 . . . . 15 PHE CE2 . 11401 1
121 . 1 1 15 15 PHE CZ C 13 128.730 0.300 . 1 . . . . 15 PHE CZ . 11401 1
122 . 1 1 15 15 PHE N N 15 124.012 0.300 . 1 . . . . 15 PHE N . 11401 1
123 . 1 1 16 16 LYS HA H 1 4.275 0.030 . 1 . . . . 16 LYS HA . 11401 1
124 . 1 1 16 16 LYS HB2 H 1 1.977 0.030 . 2 . . . . 16 LYS HB2 . 11401 1
125 . 1 1 16 16 LYS HB3 H 1 1.856 0.030 . 2 . . . . 16 LYS HB3 . 11401 1
126 . 1 1 16 16 LYS HD2 H 1 1.743 0.030 . 1 . . . . 16 LYS HD2 . 11401 1
127 . 1 1 16 16 LYS HD3 H 1 1.743 0.030 . 1 . . . . 16 LYS HD3 . 11401 1
128 . 1 1 16 16 LYS HE2 H 1 3.021 0.030 . 1 . . . . 16 LYS HE2 . 11401 1
129 . 1 1 16 16 LYS HE3 H 1 3.021 0.030 . 1 . . . . 16 LYS HE3 . 11401 1
130 . 1 1 16 16 LYS HG2 H 1 1.500 0.030 . 2 . . . . 16 LYS HG2 . 11401 1
131 . 1 1 16 16 LYS HG3 H 1 1.541 0.030 . 2 . . . . 16 LYS HG3 . 11401 1
132 . 1 1 16 16 LYS C C 13 176.179 0.300 . 1 . . . . 16 LYS C . 11401 1
133 . 1 1 16 16 LYS CA C 13 57.452 0.300 . 1 . . . . 16 LYS CA . 11401 1
134 . 1 1 16 16 LYS CB C 13 33.257 0.300 . 1 . . . . 16 LYS CB . 11401 1
135 . 1 1 16 16 LYS CD C 13 29.133 0.300 . 1 . . . . 16 LYS CD . 11401 1
136 . 1 1 16 16 LYS CE C 13 42.177 0.300 . 1 . . . . 16 LYS CE . 11401 1
137 . 1 1 16 16 LYS CG C 13 25.324 0.300 . 1 . . . . 16 LYS CG . 11401 1
138 . 1 1 17 17 GLN H H 1 7.821 0.030 . 1 . . . . 17 GLN H . 11401 1
139 . 1 1 17 17 GLN HA H 1 4.673 0.030 . 1 . . . . 17 GLN HA . 11401 1
140 . 1 1 17 17 GLN HB2 H 1 1.846 0.030 . 2 . . . . 17 GLN HB2 . 11401 1
141 . 1 1 17 17 GLN HB3 H 1 2.019 0.030 . 2 . . . . 17 GLN HB3 . 11401 1
142 . 1 1 17 17 GLN HG2 H 1 2.265 0.030 . 1 . . . . 17 GLN HG2 . 11401 1
143 . 1 1 17 17 GLN HG3 H 1 2.265 0.030 . 1 . . . . 17 GLN HG3 . 11401 1
144 . 1 1 17 17 GLN C C 13 172.724 0.300 . 1 . . . . 17 GLN C . 11401 1
145 . 1 1 17 17 GLN CA C 13 52.837 0.300 . 1 . . . . 17 GLN CA . 11401 1
146 . 1 1 17 17 GLN CB C 13 29.189 0.300 . 1 . . . . 17 GLN CB . 11401 1
147 . 1 1 17 17 GLN CG C 13 33.020 0.300 . 1 . . . . 17 GLN CG . 11401 1
148 . 1 1 17 17 GLN N N 15 116.628 0.300 . 1 . . . . 17 GLN N . 11401 1
149 . 1 1 18 18 PRO HA H 1 4.214 0.030 . 1 . . . . 18 PRO HA . 11401 1
150 . 1 1 18 18 PRO HB2 H 1 1.521 0.030 . 2 . . . . 18 PRO HB2 . 11401 1
151 . 1 1 18 18 PRO HB3 H 1 1.350 0.030 . 2 . . . . 18 PRO HB3 . 11401 1
152 . 1 1 18 18 PRO HD2 H 1 3.169 0.030 . 2 . . . . 18 PRO HD2 . 11401 1
153 . 1 1 18 18 PRO HD3 H 1 3.317 0.030 . 2 . . . . 18 PRO HD3 . 11401 1
154 . 1 1 18 18 PRO HG2 H 1 1.643 0.030 . 2 . . . . 18 PRO HG2 . 11401 1
155 . 1 1 18 18 PRO HG3 H 1 1.103 0.030 . 2 . . . . 18 PRO HG3 . 11401 1
156 . 1 1 18 18 PRO C C 13 176.417 0.300 . 1 . . . . 18 PRO C . 11401 1
157 . 1 1 18 18 PRO CA C 13 63.771 0.300 . 1 . . . . 18 PRO CA . 11401 1
158 . 1 1 18 18 PRO CB C 13 31.225 0.300 . 1 . . . . 18 PRO CB . 11401 1
159 . 1 1 18 18 PRO CD C 13 50.241 0.300 . 1 . . . . 18 PRO CD . 11401 1
160 . 1 1 18 18 PRO CG C 13 27.256 0.300 . 1 . . . . 18 PRO CG . 11401 1
161 . 1 1 19 19 THR H H 1 8.126 0.030 . 1 . . . . 19 THR H . 11401 1
162 . 1 1 19 19 THR HA H 1 4.381 0.030 . 1 . . . . 19 THR HA . 11401 1
163 . 1 1 19 19 THR HB H 1 3.323 0.030 . 1 . . . . 19 THR HB . 11401 1
164 . 1 1 19 19 THR HG21 H 1 0.601 0.030 . 1 . . . . 19 THR HG2 . 11401 1
165 . 1 1 19 19 THR HG22 H 1 0.601 0.030 . 1 . . . . 19 THR HG2 . 11401 1
166 . 1 1 19 19 THR HG23 H 1 0.601 0.030 . 1 . . . . 19 THR HG2 . 11401 1
167 . 1 1 19 19 THR C C 13 171.983 0.300 . 1 . . . . 19 THR C . 11401 1
168 . 1 1 19 19 THR CA C 13 61.735 0.300 . 1 . . . . 19 THR CA . 11401 1
169 . 1 1 19 19 THR CB C 13 72.217 0.300 . 1 . . . . 19 THR CB . 11401 1
170 . 1 1 19 19 THR CG2 C 13 19.741 0.300 . 1 . . . . 19 THR CG2 . 11401 1
171 . 1 1 19 19 THR N N 15 122.097 0.300 . 1 . . . . 19 THR N . 11401 1
172 . 1 1 20 20 PHE H H 1 8.562 0.030 . 1 . . . . 20 PHE H . 11401 1
173 . 1 1 20 20 PHE HA H 1 4.022 0.030 . 1 . . . . 20 PHE HA . 11401 1
174 . 1 1 20 20 PHE HB2 H 1 2.539 0.030 . 1 . . . . 20 PHE HB2 . 11401 1
175 . 1 1 20 20 PHE HB3 H 1 2.539 0.030 . 1 . . . . 20 PHE HB3 . 11401 1
176 . 1 1 20 20 PHE HD1 H 1 6.830 0.030 . 1 . . . . 20 PHE HD1 . 11401 1
177 . 1 1 20 20 PHE HD2 H 1 6.830 0.030 . 1 . . . . 20 PHE HD2 . 11401 1
178 . 1 1 20 20 PHE HE1 H 1 7.014 0.030 . 1 . . . . 20 PHE HE1 . 11401 1
179 . 1 1 20 20 PHE HE2 H 1 7.014 0.030 . 1 . . . . 20 PHE HE2 . 11401 1
180 . 1 1 20 20 PHE C C 13 173.946 0.300 . 1 . . . . 20 PHE C . 11401 1
181 . 1 1 20 20 PHE CA C 13 58.165 0.300 . 1 . . . . 20 PHE CA . 11401 1
182 . 1 1 20 20 PHE CB C 13 39.975 0.300 . 1 . . . . 20 PHE CB . 11401 1
183 . 1 1 20 20 PHE CD1 C 13 131.483 0.300 . 1 . . . . 20 PHE CD1 . 11401 1
184 . 1 1 20 20 PHE CD2 C 13 131.483 0.300 . 1 . . . . 20 PHE CD2 . 11401 1
185 . 1 1 20 20 PHE CE1 C 13 131.483 0.300 . 1 . . . . 20 PHE CE1 . 11401 1
186 . 1 1 20 20 PHE CE2 C 13 131.483 0.300 . 1 . . . . 20 PHE CE2 . 11401 1
187 . 1 1 20 20 PHE N N 15 126.331 0.300 . 1 . . . . 20 PHE N . 11401 1
188 . 1 1 21 21 CYS H H 1 8.175 0.030 . 1 . . . . 21 CYS H . 11401 1
189 . 1 1 21 21 CYS HA H 1 4.047 0.030 . 1 . . . . 21 CYS HA . 11401 1
190 . 1 1 21 21 CYS HB2 H 1 2.015 0.030 . 2 . . . . 21 CYS HB2 . 11401 1
191 . 1 1 21 21 CYS HB3 H 1 3.350 0.030 . 2 . . . . 21 CYS HB3 . 11401 1
192 . 1 1 21 21 CYS C C 13 176.940 0.300 . 1 . . . . 21 CYS C . 11401 1
193 . 1 1 21 21 CYS CA C 13 58.379 0.300 . 1 . . . . 21 CYS CA . 11401 1
194 . 1 1 21 21 CYS CB C 13 31.464 0.300 . 1 . . . . 21 CYS CB . 11401 1
195 . 1 1 21 21 CYS N N 15 123.578 0.300 . 1 . . . . 21 CYS N . 11401 1
196 . 1 1 22 22 SER H H 1 9.195 0.030 . 1 . . . . 22 SER H . 11401 1
197 . 1 1 22 22 SER HA H 1 4.062 0.030 . 1 . . . . 22 SER HA . 11401 1
198 . 1 1 22 22 SER HB2 H 1 3.468 0.030 . 2 . . . . 22 SER HB2 . 11401 1
199 . 1 1 22 22 SER HB3 H 1 2.733 0.030 . 2 . . . . 22 SER HB3 . 11401 1
200 . 1 1 22 22 SER C C 13 173.605 0.300 . 1 . . . . 22 SER C . 11401 1
201 . 1 1 22 22 SER CA C 13 61.321 0.300 . 1 . . . . 22 SER CA . 11401 1
202 . 1 1 22 22 SER CB C 13 63.102 0.300 . 1 . . . . 22 SER CB . 11401 1
203 . 1 1 22 22 SER N N 15 126.131 0.300 . 1 . . . . 22 SER N . 11401 1
204 . 1 1 23 23 HIS H H 1 8.908 0.030 . 1 . . . . 23 HIS H . 11401 1
205 . 1 1 23 23 HIS HA H 1 4.816 0.030 . 1 . . . . 23 HIS HA . 11401 1
206 . 1 1 23 23 HIS HB2 H 1 3.246 0.030 . 2 . . . . 23 HIS HB2 . 11401 1
207 . 1 1 23 23 HIS HB3 H 1 3.048 0.030 . 2 . . . . 23 HIS HB3 . 11401 1
208 . 1 1 23 23 HIS HD2 H 1 7.615 0.030 . 1 . . . . 23 HIS HD2 . 11401 1
209 . 1 1 23 23 HIS HE1 H 1 7.782 0.030 . 1 . . . . 23 HIS HE1 . 11401 1
210 . 1 1 23 23 HIS C C 13 175.635 0.300 . 1 . . . . 23 HIS C . 11401 1
211 . 1 1 23 23 HIS CA C 13 59.431 0.300 . 1 . . . . 23 HIS CA . 11401 1
212 . 1 1 23 23 HIS CB C 13 33.587 0.300 . 1 . . . . 23 HIS CB . 11401 1
213 . 1 1 23 23 HIS CD2 C 13 116.967 0.300 . 1 . . . . 23 HIS CD2 . 11401 1
214 . 1 1 23 23 HIS CE1 C 13 140.233 0.300 . 1 . . . . 23 HIS CE1 . 11401 1
215 . 1 1 23 23 HIS N N 15 120.198 0.300 . 1 . . . . 23 HIS N . 11401 1
216 . 1 1 24 24 CYS H H 1 8.599 0.030 . 1 . . . . 24 CYS H . 11401 1
217 . 1 1 24 24 CYS HA H 1 4.743 0.030 . 1 . . . . 24 CYS HA . 11401 1
218 . 1 1 24 24 CYS HB2 H 1 3.353 0.030 . 2 . . . . 24 CYS HB2 . 11401 1
219 . 1 1 24 24 CYS HB3 H 1 3.104 0.030 . 2 . . . . 24 CYS HB3 . 11401 1
220 . 1 1 24 24 CYS C C 13 177.589 0.300 . 1 . . . . 24 CYS C . 11401 1
221 . 1 1 24 24 CYS CA C 13 58.481 0.300 . 1 . . . . 24 CYS CA . 11401 1
222 . 1 1 24 24 CYS CB C 13 31.620 0.300 . 1 . . . . 24 CYS CB . 11401 1
223 . 1 1 24 24 CYS N N 15 117.676 0.300 . 1 . . . . 24 CYS N . 11401 1
224 . 1 1 25 25 THR H H 1 7.793 0.030 . 1 . . . . 25 THR H . 11401 1
225 . 1 1 25 25 THR HA H 1 3.970 0.030 . 1 . . . . 25 THR HA . 11401 1
226 . 1 1 25 25 THR HB H 1 4.361 0.030 . 1 . . . . 25 THR HB . 11401 1
227 . 1 1 25 25 THR HG21 H 1 0.999 0.030 . 1 . . . . 25 THR HG2 . 11401 1
228 . 1 1 25 25 THR HG22 H 1 0.999 0.030 . 1 . . . . 25 THR HG2 . 11401 1
229 . 1 1 25 25 THR HG23 H 1 0.999 0.030 . 1 . . . . 25 THR HG2 . 11401 1
230 . 1 1 25 25 THR C C 13 171.962 0.300 . 1 . . . . 25 THR C . 11401 1
231 . 1 1 25 25 THR CA C 13 64.922 0.300 . 1 . . . . 25 THR CA . 11401 1
232 . 1 1 25 25 THR CB C 13 69.491 0.300 . 1 . . . . 25 THR CB . 11401 1
233 . 1 1 25 25 THR CG2 C 13 21.852 0.300 . 1 . . . . 25 THR CG2 . 11401 1
234 . 1 1 25 25 THR N N 15 116.117 0.300 . 1 . . . . 25 THR N . 11401 1
235 . 1 1 26 26 ASP H H 1 8.475 0.030 . 1 . . . . 26 ASP H . 11401 1
236 . 1 1 26 26 ASP HA H 1 5.036 0.030 . 1 . . . . 26 ASP HA . 11401 1
237 . 1 1 26 26 ASP HB2 H 1 2.942 0.030 . 2 . . . . 26 ASP HB2 . 11401 1
238 . 1 1 26 26 ASP HB3 H 1 2.868 0.030 . 2 . . . . 26 ASP HB3 . 11401 1
239 . 1 1 26 26 ASP C C 13 176.287 0.300 . 1 . . . . 26 ASP C . 11401 1
240 . 1 1 26 26 ASP CA C 13 53.201 0.300 . 1 . . . . 26 ASP CA . 11401 1
241 . 1 1 26 26 ASP CB C 13 42.980 0.300 . 1 . . . . 26 ASP CB . 11401 1
242 . 1 1 26 26 ASP N N 15 122.541 0.300 . 1 . . . . 26 ASP N . 11401 1
243 . 1 1 27 27 PHE H H 1 8.790 0.030 . 1 . . . . 27 PHE H . 11401 1
244 . 1 1 27 27 PHE HA H 1 4.281 0.030 . 1 . . . . 27 PHE HA . 11401 1
245 . 1 1 27 27 PHE HB2 H 1 2.463 0.030 . 2 . . . . 27 PHE HB2 . 11401 1
246 . 1 1 27 27 PHE HB3 H 1 2.676 0.030 . 2 . . . . 27 PHE HB3 . 11401 1
247 . 1 1 27 27 PHE HD1 H 1 6.791 0.030 . 1 . . . . 27 PHE HD1 . 11401 1
248 . 1 1 27 27 PHE HD2 H 1 6.791 0.030 . 1 . . . . 27 PHE HD2 . 11401 1
249 . 1 1 27 27 PHE C C 13 177.089 0.300 . 1 . . . . 27 PHE C . 11401 1
250 . 1 1 27 27 PHE CA C 13 58.991 0.300 . 1 . . . . 27 PHE CA . 11401 1
251 . 1 1 27 27 PHE CB C 13 40.384 0.300 . 1 . . . . 27 PHE CB . 11401 1
252 . 1 1 27 27 PHE CD1 C 13 131.000 0.300 . 1 . . . . 27 PHE CD1 . 11401 1
253 . 1 1 27 27 PHE CD2 C 13 131.000 0.300 . 1 . . . . 27 PHE CD2 . 11401 1
254 . 1 1 27 27 PHE N N 15 118.743 0.300 . 1 . . . . 27 PHE N . 11401 1
255 . 1 1 28 28 ILE H H 1 8.949 0.030 . 1 . . . . 28 ILE H . 11401 1
256 . 1 1 28 28 ILE HA H 1 4.099 0.030 . 1 . . . . 28 ILE HA . 11401 1
257 . 1 1 28 28 ILE HB H 1 1.335 0.030 . 1 . . . . 28 ILE HB . 11401 1
258 . 1 1 28 28 ILE HD11 H 1 0.101 0.030 . 1 . . . . 28 ILE HD1 . 11401 1
259 . 1 1 28 28 ILE HD12 H 1 0.101 0.030 . 1 . . . . 28 ILE HD1 . 11401 1
260 . 1 1 28 28 ILE HD13 H 1 0.101 0.030 . 1 . . . . 28 ILE HD1 . 11401 1
261 . 1 1 28 28 ILE HG12 H 1 0.943 0.030 . 2 . . . . 28 ILE HG12 . 11401 1
262 . 1 1 28 28 ILE HG13 H 1 -0.161 0.030 . 2 . . . . 28 ILE HG13 . 11401 1
263 . 1 1 28 28 ILE HG21 H 1 0.618 0.030 . 1 . . . . 28 ILE HG2 . 11401 1
264 . 1 1 28 28 ILE HG22 H 1 0.618 0.030 . 1 . . . . 28 ILE HG2 . 11401 1
265 . 1 1 28 28 ILE HG23 H 1 0.618 0.030 . 1 . . . . 28 ILE HG2 . 11401 1
266 . 1 1 28 28 ILE C C 13 174.784 0.300 . 1 . . . . 28 ILE C . 11401 1
267 . 1 1 28 28 ILE CA C 13 61.257 0.300 . 1 . . . . 28 ILE CA . 11401 1
268 . 1 1 28 28 ILE CB C 13 37.908 0.300 . 1 . . . . 28 ILE CB . 11401 1
269 . 1 1 28 28 ILE CD1 C 13 14.065 0.300 . 1 . . . . 28 ILE CD1 . 11401 1
270 . 1 1 28 28 ILE CG1 C 13 26.336 0.300 . 1 . . . . 28 ILE CG1 . 11401 1
271 . 1 1 28 28 ILE CG2 C 13 17.741 0.300 . 1 . . . . 28 ILE CG2 . 11401 1
272 . 1 1 28 28 ILE N N 15 124.653 0.300 . 1 . . . . 28 ILE N . 11401 1
273 . 1 1 29 29 TRP H H 1 8.334 0.030 . 1 . . . . 29 TRP H . 11401 1
274 . 1 1 29 29 TRP HA H 1 4.883 0.030 . 1 . . . . 29 TRP HA . 11401 1
275 . 1 1 29 29 TRP HB2 H 1 3.258 0.030 . 2 . . . . 29 TRP HB2 . 11401 1
276 . 1 1 29 29 TRP HB3 H 1 3.214 0.030 . 2 . . . . 29 TRP HB3 . 11401 1
277 . 1 1 29 29 TRP HD1 H 1 7.202 0.030 . 1 . . . . 29 TRP HD1 . 11401 1
278 . 1 1 29 29 TRP HE1 H 1 10.133 0.030 . 1 . . . . 29 TRP HE1 . 11401 1
279 . 1 1 29 29 TRP HE3 H 1 7.590 0.030 . 1 . . . . 29 TRP HE3 . 11401 1
280 . 1 1 29 29 TRP HH2 H 1 7.147 0.030 . 1 . . . . 29 TRP HH2 . 11401 1
281 . 1 1 29 29 TRP HZ2 H 1 7.471 0.030 . 1 . . . . 29 TRP HZ2 . 11401 1
282 . 1 1 29 29 TRP HZ3 H 1 6.998 0.030 . 1 . . . . 29 TRP HZ3 . 11401 1
283 . 1 1 29 29 TRP C C 13 175.101 0.300 . 1 . . . . 29 TRP C . 11401 1
284 . 1 1 29 29 TRP CA C 13 56.854 0.300 . 1 . . . . 29 TRP CA . 11401 1
285 . 1 1 29 29 TRP CB C 13 30.994 0.300 . 1 . . . . 29 TRP CB . 11401 1
286 . 1 1 29 29 TRP CD1 C 13 126.983 0.300 . 1 . . . . 29 TRP CD1 . 11401 1
287 . 1 1 29 29 TRP CE3 C 13 120.983 0.300 . 1 . . . . 29 TRP CE3 . 11401 1
288 . 1 1 29 29 TRP CH2 C 13 124.641 0.300 . 1 . . . . 29 TRP CH2 . 11401 1
289 . 1 1 29 29 TRP CZ2 C 13 114.719 0.300 . 1 . . . . 29 TRP CZ2 . 11401 1
290 . 1 1 29 29 TRP CZ3 C 13 122.011 0.300 . 1 . . . . 29 TRP CZ3 . 11401 1
291 . 1 1 29 29 TRP N N 15 125.710 0.300 . 1 . . . . 29 TRP N . 11401 1
292 . 1 1 29 29 TRP NE1 N 15 129.495 0.300 . 1 . . . . 29 TRP NE1 . 11401 1
293 . 1 1 30 30 GLY H H 1 8.026 0.030 . 1 . . . . 30 GLY H . 11401 1
294 . 1 1 30 30 GLY HA2 H 1 4.102 0.030 . 2 . . . . 30 GLY HA2 . 11401 1
295 . 1 1 30 30 GLY HA3 H 1 3.690 0.030 . 2 . . . . 30 GLY HA3 . 11401 1
296 . 1 1 30 30 GLY C C 13 173.748 0.300 . 1 . . . . 30 GLY C . 11401 1
297 . 1 1 30 30 GLY CA C 13 44.970 0.300 . 1 . . . . 30 GLY CA . 11401 1
298 . 1 1 30 30 GLY N N 15 110.349 0.300 . 1 . . . . 30 GLY N . 11401 1
299 . 1 1 31 31 ILE H H 1 8.129 0.030 . 1 . . . . 31 ILE H . 11401 1
300 . 1 1 31 31 ILE HA H 1 4.079 0.030 . 1 . . . . 31 ILE HA . 11401 1
301 . 1 1 31 31 ILE HB H 1 1.815 0.030 . 1 . . . . 31 ILE HB . 11401 1
302 . 1 1 31 31 ILE HD11 H 1 0.843 0.030 . 1 . . . . 31 ILE HD1 . 11401 1
303 . 1 1 31 31 ILE HD12 H 1 0.843 0.030 . 1 . . . . 31 ILE HD1 . 11401 1
304 . 1 1 31 31 ILE HD13 H 1 0.843 0.030 . 1 . . . . 31 ILE HD1 . 11401 1
305 . 1 1 31 31 ILE HG12 H 1 1.440 0.030 . 2 . . . . 31 ILE HG12 . 11401 1
306 . 1 1 31 31 ILE HG13 H 1 1.175 0.030 . 2 . . . . 31 ILE HG13 . 11401 1
307 . 1 1 31 31 ILE HG21 H 1 0.879 0.030 . 1 . . . . 31 ILE HG2 . 11401 1
308 . 1 1 31 31 ILE HG22 H 1 0.879 0.030 . 1 . . . . 31 ILE HG2 . 11401 1
309 . 1 1 31 31 ILE HG23 H 1 0.879 0.030 . 1 . . . . 31 ILE HG2 . 11401 1
310 . 1 1 31 31 ILE C C 13 177.301 0.300 . 1 . . . . 31 ILE C . 11401 1
311 . 1 1 31 31 ILE CA C 13 61.865 0.300 . 1 . . . . 31 ILE CA . 11401 1
312 . 1 1 31 31 ILE CB C 13 38.408 0.300 . 1 . . . . 31 ILE CB . 11401 1
313 . 1 1 31 31 ILE CD1 C 13 13.087 0.300 . 1 . . . . 31 ILE CD1 . 11401 1
314 . 1 1 31 31 ILE CG1 C 13 27.480 0.300 . 1 . . . . 31 ILE CG1 . 11401 1
315 . 1 1 31 31 ILE CG2 C 13 17.491 0.300 . 1 . . . . 31 ILE CG2 . 11401 1
316 . 1 1 31 31 ILE N N 15 119.342 0.300 . 1 . . . . 31 ILE N . 11401 1
317 . 1 1 32 32 GLY H H 1 8.538 0.030 . 1 . . . . 32 GLY H . 11401 1
318 . 1 1 32 32 GLY HA2 H 1 4.032 0.030 . 2 . . . . 32 GLY HA2 . 11401 1
319 . 1 1 32 32 GLY HA3 H 1 3.737 0.030 . 2 . . . . 32 GLY HA3 . 11401 1
320 . 1 1 32 32 GLY CA C 13 44.226 0.300 . 1 . . . . 32 GLY CA . 11401 1
321 . 1 1 32 32 GLY N N 15 112.183 0.300 . 1 . . . . 32 GLY N . 11401 1
322 . 1 1 33 33 LYS H H 1 7.257 0.030 . 1 . . . . 33 LYS H . 11401 1
323 . 1 1 33 33 LYS HA H 1 4.386 0.030 . 1 . . . . 33 LYS HA . 11401 1
324 . 1 1 33 33 LYS HB2 H 1 1.772 0.030 . 1 . . . . 33 LYS HB2 . 11401 1
325 . 1 1 33 33 LYS HB3 H 1 1.772 0.030 . 1 . . . . 33 LYS HB3 . 11401 1
326 . 1 1 33 33 LYS HD2 H 1 1.535 0.030 . 1 . . . . 33 LYS HD2 . 11401 1
327 . 1 1 33 33 LYS HD3 H 1 1.535 0.030 . 1 . . . . 33 LYS HD3 . 11401 1
328 . 1 1 33 33 LYS HE2 H 1 2.818 0.030 . 1 . . . . 33 LYS HE2 . 11401 1
329 . 1 1 33 33 LYS HE3 H 1 2.818 0.030 . 1 . . . . 33 LYS HE3 . 11401 1
330 . 1 1 33 33 LYS HG2 H 1 1.303 0.030 . 2 . . . . 33 LYS HG2 . 11401 1
331 . 1 1 33 33 LYS HG3 H 1 1.019 0.030 . 2 . . . . 33 LYS HG3 . 11401 1
332 . 1 1 33 33 LYS C C 13 175.857 0.300 . 1 . . . . 33 LYS C . 11401 1
333 . 1 1 33 33 LYS CA C 13 55.817 0.300 . 1 . . . . 33 LYS CA . 11401 1
334 . 1 1 33 33 LYS CB C 13 32.173 0.300 . 1 . . . . 33 LYS CB . 11401 1
335 . 1 1 33 33 LYS CD C 13 29.290 0.300 . 1 . . . . 33 LYS CD . 11401 1
336 . 1 1 33 33 LYS CE C 13 42.298 0.300 . 1 . . . . 33 LYS CE . 11401 1
337 . 1 1 33 33 LYS CG C 13 24.952 0.300 . 1 . . . . 33 LYS CG . 11401 1
338 . 1 1 34 34 GLN H H 1 8.347 0.030 . 1 . . . . 34 GLN H . 11401 1
339 . 1 1 34 34 GLN HA H 1 4.472 0.030 . 1 . . . . 34 GLN HA . 11401 1
340 . 1 1 34 34 GLN HB2 H 1 1.840 0.030 . 2 . . . . 34 GLN HB2 . 11401 1
341 . 1 1 34 34 GLN HB3 H 1 2.109 0.030 . 2 . . . . 34 GLN HB3 . 11401 1
342 . 1 1 34 34 GLN HE21 H 1 7.212 0.030 . 2 . . . . 34 GLN HE21 . 11401 1
343 . 1 1 34 34 GLN HE22 H 1 6.870 0.030 . 2 . . . . 34 GLN HE22 . 11401 1
344 . 1 1 34 34 GLN HG2 H 1 2.065 0.030 . 2 . . . . 34 GLN HG2 . 11401 1
345 . 1 1 34 34 GLN HG3 H 1 1.962 0.030 . 2 . . . . 34 GLN HG3 . 11401 1
346 . 1 1 34 34 GLN C C 13 176.635 0.300 . 1 . . . . 34 GLN C . 11401 1
347 . 1 1 34 34 GLN CA C 13 56.215 0.300 . 1 . . . . 34 GLN CA . 11401 1
348 . 1 1 34 34 GLN CB C 13 30.715 0.300 . 1 . . . . 34 GLN CB . 11401 1
349 . 1 1 34 34 GLN CG C 13 33.852 0.300 . 1 . . . . 34 GLN CG . 11401 1
350 . 1 1 34 34 GLN N N 15 120.003 0.300 . 1 . . . . 34 GLN N . 11401 1
351 . 1 1 34 34 GLN NE2 N 15 112.261 0.300 . 1 . . . . 34 GLN NE2 . 11401 1
352 . 1 1 35 35 GLY H H 1 8.612 0.030 . 1 . . . . 35 GLY H . 11401 1
353 . 1 1 35 35 GLY HA2 H 1 4.644 0.030 . 2 . . . . 35 GLY HA2 . 11401 1
354 . 1 1 35 35 GLY HA3 H 1 3.667 0.030 . 2 . . . . 35 GLY HA3 . 11401 1
355 . 1 1 35 35 GLY C C 13 170.826 0.300 . 1 . . . . 35 GLY C . 11401 1
356 . 1 1 35 35 GLY CA C 13 44.741 0.300 . 1 . . . . 35 GLY CA . 11401 1
357 . 1 1 35 35 GLY N N 15 108.607 0.300 . 1 . . . . 35 GLY N . 11401 1
358 . 1 1 36 36 LEU H H 1 8.931 0.030 . 1 . . . . 36 LEU H . 11401 1
359 . 1 1 36 36 LEU HA H 1 5.137 0.030 . 1 . . . . 36 LEU HA . 11401 1
360 . 1 1 36 36 LEU HB2 H 1 0.945 0.030 . 2 . . . . 36 LEU HB2 . 11401 1
361 . 1 1 36 36 LEU HB3 H 1 1.326 0.030 . 2 . . . . 36 LEU HB3 . 11401 1
362 . 1 1 36 36 LEU HD11 H 1 0.539 0.030 . 1 . . . . 36 LEU HD1 . 11401 1
363 . 1 1 36 36 LEU HD12 H 1 0.539 0.030 . 1 . . . . 36 LEU HD1 . 11401 1
364 . 1 1 36 36 LEU HD13 H 1 0.539 0.030 . 1 . . . . 36 LEU HD1 . 11401 1
365 . 1 1 36 36 LEU HD21 H 1 0.268 0.030 . 1 . . . . 36 LEU HD2 . 11401 1
366 . 1 1 36 36 LEU HD22 H 1 0.268 0.030 . 1 . . . . 36 LEU HD2 . 11401 1
367 . 1 1 36 36 LEU HD23 H 1 0.268 0.030 . 1 . . . . 36 LEU HD2 . 11401 1
368 . 1 1 36 36 LEU HG H 1 1.212 0.030 . 1 . . . . 36 LEU HG . 11401 1
369 . 1 1 36 36 LEU C C 13 175.082 0.300 . 1 . . . . 36 LEU C . 11401 1
370 . 1 1 36 36 LEU CA C 13 53.287 0.300 . 1 . . . . 36 LEU CA . 11401 1
371 . 1 1 36 36 LEU CB C 13 45.007 0.300 . 1 . . . . 36 LEU CB . 11401 1
372 . 1 1 36 36 LEU CD1 C 13 22.801 0.300 . 2 . . . . 36 LEU CD1 . 11401 1
373 . 1 1 36 36 LEU CD2 C 13 25.454 0.300 . 2 . . . . 36 LEU CD2 . 11401 1
374 . 1 1 36 36 LEU CG C 13 27.044 0.300 . 1 . . . . 36 LEU CG . 11401 1
375 . 1 1 36 36 LEU N N 15 119.363 0.300 . 1 . . . . 36 LEU N . 11401 1
376 . 1 1 37 37 GLN H H 1 9.061 0.030 . 1 . . . . 37 GLN H . 11401 1
377 . 1 1 37 37 GLN HA H 1 5.735 0.030 . 1 . . . . 37 GLN HA . 11401 1
378 . 1 1 37 37 GLN HB2 H 1 2.178 0.030 . 2 . . . . 37 GLN HB2 . 11401 1
379 . 1 1 37 37 GLN HB3 H 1 2.009 0.030 . 2 . . . . 37 GLN HB3 . 11401 1
380 . 1 1 37 37 GLN HE21 H 1 7.498 0.030 . 2 . . . . 37 GLN HE21 . 11401 1
381 . 1 1 37 37 GLN HE22 H 1 7.012 0.030 . 2 . . . . 37 GLN HE22 . 11401 1
382 . 1 1 37 37 GLN HG2 H 1 2.175 0.030 . 2 . . . . 37 GLN HG2 . 11401 1
383 . 1 1 37 37 GLN C C 13 175.927 0.300 . 1 . . . . 37 GLN C . 11401 1
384 . 1 1 37 37 GLN CA C 13 53.658 0.300 . 1 . . . . 37 GLN CA . 11401 1
385 . 1 1 37 37 GLN CB C 13 33.642 0.300 . 1 . . . . 37 GLN CB . 11401 1
386 . 1 1 37 37 GLN CG C 13 33.715 0.300 . 1 . . . . 37 GLN CG . 11401 1
387 . 1 1 37 37 GLN N N 15 119.221 0.300 . 1 . . . . 37 GLN N . 11401 1
388 . 1 1 37 37 GLN NE2 N 15 111.976 0.300 . 1 . . . . 37 GLN NE2 . 11401 1
389 . 1 1 38 38 CYS H H 1 9.782 0.030 . 1 . . . . 38 CYS H . 11401 1
390 . 1 1 38 38 CYS HA H 1 4.361 0.030 . 1 . . . . 38 CYS HA . 11401 1
391 . 1 1 38 38 CYS HB2 H 1 3.373 0.030 . 2 . . . . 38 CYS HB2 . 11401 1
392 . 1 1 38 38 CYS HB3 H 1 2.302 0.030 . 2 . . . . 38 CYS HB3 . 11401 1
393 . 1 1 38 38 CYS C C 13 177.200 0.300 . 1 . . . . 38 CYS C . 11401 1
394 . 1 1 38 38 CYS CA C 13 59.215 0.300 . 1 . . . . 38 CYS CA . 11401 1
395 . 1 1 38 38 CYS CB C 13 30.422 0.300 . 1 . . . . 38 CYS CB . 11401 1
396 . 1 1 38 38 CYS N N 15 131.611 0.300 . 1 . . . . 38 CYS N . 11401 1
397 . 1 1 39 39 GLN H H 1 9.113 0.030 . 1 . . . . 39 GLN H . 11401 1
398 . 1 1 39 39 GLN HA H 1 4.196 0.030 . 1 . . . . 39 GLN HA . 11401 1
399 . 1 1 39 39 GLN HB2 H 1 2.320 0.030 . 2 . . . . 39 GLN HB2 . 11401 1
400 . 1 1 39 39 GLN HB3 H 1 2.088 0.030 . 2 . . . . 39 GLN HB3 . 11401 1
401 . 1 1 39 39 GLN HE21 H 1 7.250 0.030 . 2 . . . . 39 GLN HE21 . 11401 1
402 . 1 1 39 39 GLN HE22 H 1 7.029 0.030 . 2 . . . . 39 GLN HE22 . 11401 1
403 . 1 1 39 39 GLN HG2 H 1 2.610 0.030 . 2 . . . . 39 GLN HG2 . 11401 1
404 . 1 1 39 39 GLN HG3 H 1 2.552 0.030 . 2 . . . . 39 GLN HG3 . 11401 1
405 . 1 1 39 39 GLN C C 13 175.237 0.300 . 1 . . . . 39 GLN C . 11401 1
406 . 1 1 39 39 GLN CA C 13 58.055 0.300 . 1 . . . . 39 GLN CA . 11401 1
407 . 1 1 39 39 GLN CB C 13 30.523 0.300 . 1 . . . . 39 GLN CB . 11401 1
408 . 1 1 39 39 GLN CG C 13 34.975 0.300 . 1 . . . . 39 GLN CG . 11401 1
409 . 1 1 39 39 GLN N N 15 130.545 0.300 . 1 . . . . 39 GLN N . 11401 1
410 . 1 1 39 39 GLN NE2 N 15 112.409 0.300 . 1 . . . . 39 GLN NE2 . 11401 1
411 . 1 1 40 40 VAL H H 1 9.052 0.030 . 1 . . . . 40 VAL H . 11401 1
412 . 1 1 40 40 VAL HA H 1 4.045 0.030 . 1 . . . . 40 VAL HA . 11401 1
413 . 1 1 40 40 VAL HB H 1 1.951 0.030 . 1 . . . . 40 VAL HB . 11401 1
414 . 1 1 40 40 VAL HG11 H 1 0.937 0.030 . 1 . . . . 40 VAL HG1 . 11401 1
415 . 1 1 40 40 VAL HG12 H 1 0.937 0.030 . 1 . . . . 40 VAL HG1 . 11401 1
416 . 1 1 40 40 VAL HG13 H 1 0.937 0.030 . 1 . . . . 40 VAL HG1 . 11401 1
417 . 1 1 40 40 VAL HG21 H 1 0.779 0.030 . 1 . . . . 40 VAL HG2 . 11401 1
418 . 1 1 40 40 VAL HG22 H 1 0.779 0.030 . 1 . . . . 40 VAL HG2 . 11401 1
419 . 1 1 40 40 VAL HG23 H 1 0.779 0.030 . 1 . . . . 40 VAL HG2 . 11401 1
420 . 1 1 40 40 VAL C C 13 176.627 0.300 . 1 . . . . 40 VAL C . 11401 1
421 . 1 1 40 40 VAL CA C 13 64.571 0.300 . 1 . . . . 40 VAL CA . 11401 1
422 . 1 1 40 40 VAL CB C 13 33.429 0.300 . 1 . . . . 40 VAL CB . 11401 1
423 . 1 1 40 40 VAL CG1 C 13 21.478 0.300 . 2 . . . . 40 VAL CG1 . 11401 1
424 . 1 1 40 40 VAL CG2 C 13 21.496 0.300 . 2 . . . . 40 VAL CG2 . 11401 1
425 . 1 1 40 40 VAL N N 15 120.625 0.300 . 1 . . . . 40 VAL N . 11401 1
426 . 1 1 41 41 CYS H H 1 8.345 0.030 . 1 . . . . 41 CYS H . 11401 1
427 . 1 1 41 41 CYS HA H 1 5.088 0.030 . 1 . . . . 41 CYS HA . 11401 1
428 . 1 1 41 41 CYS HB2 H 1 3.539 0.030 . 2 . . . . 41 CYS HB2 . 11401 1
429 . 1 1 41 41 CYS HB3 H 1 2.670 0.030 . 2 . . . . 41 CYS HB3 . 11401 1
430 . 1 1 41 41 CYS C C 13 176.357 0.300 . 1 . . . . 41 CYS C . 11401 1
431 . 1 1 41 41 CYS CA C 13 59.017 0.300 . 1 . . . . 41 CYS CA . 11401 1
432 . 1 1 41 41 CYS CB C 13 33.290 0.300 . 1 . . . . 41 CYS CB . 11401 1
433 . 1 1 41 41 CYS N N 15 118.950 0.300 . 1 . . . . 41 CYS N . 11401 1
434 . 1 1 42 42 SER H H 1 7.686 0.030 . 1 . . . . 42 SER H . 11401 1
435 . 1 1 42 42 SER HA H 1 4.312 0.030 . 1 . . . . 42 SER HA . 11401 1
436 . 1 1 42 42 SER HB2 H 1 4.082 0.030 . 1 . . . . 42 SER HB2 . 11401 1
437 . 1 1 42 42 SER HB3 H 1 4.082 0.030 . 1 . . . . 42 SER HB3 . 11401 1
438 . 1 1 42 42 SER CA C 13 61.756 0.300 . 1 . . . . 42 SER CA . 11401 1
439 . 1 1 42 42 SER CB C 13 62.213 0.300 . 1 . . . . 42 SER CB . 11401 1
440 . 1 1 42 42 SER N N 15 113.260 0.300 . 1 . . . . 42 SER N . 11401 1
441 . 1 1 43 43 PHE H H 1 8.840 0.030 . 1 . . . . 43 PHE H . 11401 1
442 . 1 1 43 43 PHE HA H 1 4.432 0.030 . 1 . . . . 43 PHE HA . 11401 1
443 . 1 1 43 43 PHE HB2 H 1 3.831 0.030 . 2 . . . . 43 PHE HB2 . 11401 1
444 . 1 1 43 43 PHE HB3 H 1 2.590 0.030 . 2 . . . . 43 PHE HB3 . 11401 1
445 . 1 1 43 43 PHE HD1 H 1 7.067 0.030 . 1 . . . . 43 PHE HD1 . 11401 1
446 . 1 1 43 43 PHE HD2 H 1 7.067 0.030 . 1 . . . . 43 PHE HD2 . 11401 1
447 . 1 1 43 43 PHE HE1 H 1 7.218 0.030 . 1 . . . . 43 PHE HE1 . 11401 1
448 . 1 1 43 43 PHE HE2 H 1 7.218 0.030 . 1 . . . . 43 PHE HE2 . 11401 1
449 . 1 1 43 43 PHE HZ H 1 7.435 0.030 . 1 . . . . 43 PHE HZ . 11401 1
450 . 1 1 43 43 PHE CA C 13 60.651 0.300 . 1 . . . . 43 PHE CA . 11401 1
451 . 1 1 43 43 PHE CB C 13 41.402 0.300 . 1 . . . . 43 PHE CB . 11401 1
452 . 1 1 43 43 PHE CD1 C 13 131.983 0.300 . 1 . . . . 43 PHE CD1 . 11401 1
453 . 1 1 43 43 PHE CD2 C 13 131.983 0.300 . 1 . . . . 43 PHE CD2 . 11401 1
454 . 1 1 43 43 PHE CE1 C 13 131.983 0.300 . 1 . . . . 43 PHE CE1 . 11401 1
455 . 1 1 43 43 PHE CE2 C 13 131.983 0.300 . 1 . . . . 43 PHE CE2 . 11401 1
456 . 1 1 43 43 PHE CZ C 13 129.983 0.300 . 1 . . . . 43 PHE CZ . 11401 1
457 . 1 1 43 43 PHE N N 15 126.541 0.300 . 1 . . . . 43 PHE N . 11401 1
458 . 1 1 44 44 VAL H H 1 8.079 0.030 . 1 . . . . 44 VAL H . 11401 1
459 . 1 1 44 44 VAL HA H 1 5.311 0.030 . 1 . . . . 44 VAL HA . 11401 1
460 . 1 1 44 44 VAL HB H 1 1.886 0.030 . 1 . . . . 44 VAL HB . 11401 1
461 . 1 1 44 44 VAL HG11 H 1 0.969 0.030 . 1 . . . . 44 VAL HG1 . 11401 1
462 . 1 1 44 44 VAL HG12 H 1 0.969 0.030 . 1 . . . . 44 VAL HG1 . 11401 1
463 . 1 1 44 44 VAL HG13 H 1 0.969 0.030 . 1 . . . . 44 VAL HG1 . 11401 1
464 . 1 1 44 44 VAL HG21 H 1 0.732 0.030 . 1 . . . . 44 VAL HG2 . 11401 1
465 . 1 1 44 44 VAL HG22 H 1 0.732 0.030 . 1 . . . . 44 VAL HG2 . 11401 1
466 . 1 1 44 44 VAL HG23 H 1 0.732 0.030 . 1 . . . . 44 VAL HG2 . 11401 1
467 . 1 1 44 44 VAL C C 13 174.455 0.300 . 1 . . . . 44 VAL C . 11401 1
468 . 1 1 44 44 VAL CA C 13 60.494 0.300 . 1 . . . . 44 VAL CA . 11401 1
469 . 1 1 44 44 VAL CB C 13 34.489 0.300 . 1 . . . . 44 VAL CB . 11401 1
470 . 1 1 44 44 VAL CG1 C 13 21.899 0.300 . 2 . . . . 44 VAL CG1 . 11401 1
471 . 1 1 44 44 VAL CG2 C 13 22.374 0.300 . 2 . . . . 44 VAL CG2 . 11401 1
472 . 1 1 44 44 VAL N N 15 126.760 0.300 . 1 . . . . 44 VAL N . 11401 1
473 . 1 1 45 45 VAL H H 1 8.733 0.030 . 1 . . . . 45 VAL H . 11401 1
474 . 1 1 45 45 VAL HA H 1 5.981 0.030 . 1 . . . . 45 VAL HA . 11401 1
475 . 1 1 45 45 VAL HB H 1 2.118 0.030 . 1 . . . . 45 VAL HB . 11401 1
476 . 1 1 45 45 VAL HG11 H 1 0.666 0.030 . 1 . . . . 45 VAL HG1 . 11401 1
477 . 1 1 45 45 VAL HG12 H 1 0.666 0.030 . 1 . . . . 45 VAL HG1 . 11401 1
478 . 1 1 45 45 VAL HG13 H 1 0.666 0.030 . 1 . . . . 45 VAL HG1 . 11401 1
479 . 1 1 45 45 VAL HG21 H 1 0.549 0.030 . 1 . . . . 45 VAL HG2 . 11401 1
480 . 1 1 45 45 VAL HG22 H 1 0.549 0.030 . 1 . . . . 45 VAL HG2 . 11401 1
481 . 1 1 45 45 VAL HG23 H 1 0.549 0.030 . 1 . . . . 45 VAL HG2 . 11401 1
482 . 1 1 45 45 VAL C C 13 175.833 0.300 . 1 . . . . 45 VAL C . 11401 1
483 . 1 1 45 45 VAL CA C 13 57.733 0.300 . 1 . . . . 45 VAL CA . 11401 1
484 . 1 1 45 45 VAL CB C 13 37.201 0.300 . 1 . . . . 45 VAL CB . 11401 1
485 . 1 1 45 45 VAL CG1 C 13 23.380 0.300 . 2 . . . . 45 VAL CG1 . 11401 1
486 . 1 1 45 45 VAL CG2 C 13 20.195 0.300 . 2 . . . . 45 VAL CG2 . 11401 1
487 . 1 1 45 45 VAL N N 15 117.043 0.300 . 1 . . . . 45 VAL N . 11401 1
488 . 1 1 46 46 HIS H H 1 8.502 0.030 . 1 . . . . 46 HIS H . 11401 1
489 . 1 1 46 46 HIS HA H 1 4.602 0.030 . 1 . . . . 46 HIS HA . 11401 1
490 . 1 1 46 46 HIS HB2 H 1 3.768 0.030 . 2 . . . . 46 HIS HB2 . 11401 1
491 . 1 1 46 46 HIS HB3 H 1 3.716 0.030 . 2 . . . . 46 HIS HB3 . 11401 1
492 . 1 1 46 46 HIS HD2 H 1 7.513 0.030 . 1 . . . . 46 HIS HD2 . 11401 1
493 . 1 1 46 46 HIS HE1 H 1 7.202 0.030 . 1 . . . . 46 HIS HE1 . 11401 1
494 . 1 1 46 46 HIS C C 13 178.308 0.300 . 1 . . . . 46 HIS C . 11401 1
495 . 1 1 46 46 HIS CA C 13 59.430 0.300 . 1 . . . . 46 HIS CA . 11401 1
496 . 1 1 46 46 HIS CB C 13 31.977 0.300 . 1 . . . . 46 HIS CB . 11401 1
497 . 1 1 46 46 HIS CD2 C 13 119.495 0.300 . 1 . . . . 46 HIS CD2 . 11401 1
498 . 1 1 46 46 HIS CE1 C 13 138.983 0.300 . 1 . . . . 46 HIS CE1 . 11401 1
499 . 1 1 46 46 HIS N N 15 120.406 0.300 . 1 . . . . 46 HIS N . 11401 1
500 . 1 1 47 47 ARG H H 1 9.236 0.030 . 1 . . . . 47 ARG H . 11401 1
501 . 1 1 47 47 ARG HA H 1 3.869 0.030 . 1 . . . . 47 ARG HA . 11401 1
502 . 1 1 47 47 ARG HB2 H 1 1.992 0.030 . 2 . . . . 47 ARG HB2 . 11401 1
503 . 1 1 47 47 ARG HB3 H 1 1.870 0.030 . 2 . . . . 47 ARG HB3 . 11401 1
504 . 1 1 47 47 ARG HD2 H 1 3.216 0.030 . 1 . . . . 47 ARG HD2 . 11401 1
505 . 1 1 47 47 ARG HD3 H 1 3.216 0.030 . 1 . . . . 47 ARG HD3 . 11401 1
506 . 1 1 47 47 ARG HG2 H 1 1.643 0.030 . 2 . . . . 47 ARG HG2 . 11401 1
507 . 1 1 47 47 ARG HG3 H 1 1.582 0.030 . 2 . . . . 47 ARG HG3 . 11401 1
508 . 1 1 47 47 ARG CA C 13 61.134 0.300 . 1 . . . . 47 ARG CA . 11401 1
509 . 1 1 47 47 ARG CB C 13 29.233 0.300 . 1 . . . . 47 ARG CB . 11401 1
510 . 1 1 47 47 ARG CD C 13 43.316 0.300 . 1 . . . . 47 ARG CD . 11401 1
511 . 1 1 47 47 ARG CG C 13 28.106 0.300 . 1 . . . . 47 ARG CG . 11401 1
512 . 1 1 47 47 ARG N N 15 124.428 0.300 . 1 . . . . 47 ARG N . 11401 1
513 . 1 1 48 48 ARG HA H 1 4.364 0.030 . 1 . . . . 48 ARG HA . 11401 1
514 . 1 1 48 48 ARG HB2 H 1 2.001 0.030 . 2 . . . . 48 ARG HB2 . 11401 1
515 . 1 1 48 48 ARG HB3 H 1 1.903 0.030 . 2 . . . . 48 ARG HB3 . 11401 1
516 . 1 1 48 48 ARG HD2 H 1 3.136 0.030 . 1 . . . . 48 ARG HD2 . 11401 1
517 . 1 1 48 48 ARG HD3 H 1 3.136 0.030 . 1 . . . . 48 ARG HD3 . 11401 1
518 . 1 1 48 48 ARG HG2 H 1 1.856 0.030 . 2 . . . . 48 ARG HG2 . 11401 1
519 . 1 1 48 48 ARG HG3 H 1 1.669 0.030 . 2 . . . . 48 ARG HG3 . 11401 1
520 . 1 1 48 48 ARG C C 13 176.661 0.300 . 1 . . . . 48 ARG C . 11401 1
521 . 1 1 48 48 ARG CA C 13 58.265 0.300 . 1 . . . . 48 ARG CA . 11401 1
522 . 1 1 48 48 ARG CB C 13 29.223 0.300 . 1 . . . . 48 ARG CB . 11401 1
523 . 1 1 48 48 ARG CD C 13 43.416 0.300 . 1 . . . . 48 ARG CD . 11401 1
524 . 1 1 48 48 ARG CG C 13 27.619 0.300 . 1 . . . . 48 ARG CG . 11401 1
525 . 1 1 49 49 CYS H H 1 7.210 0.030 . 1 . . . . 49 CYS H . 11401 1
526 . 1 1 49 49 CYS HA H 1 4.468 0.030 . 1 . . . . 49 CYS HA . 11401 1
527 . 1 1 49 49 CYS HB2 H 1 3.214 0.030 . 2 . . . . 49 CYS HB2 . 11401 1
528 . 1 1 49 49 CYS HB3 H 1 3.042 0.030 . 2 . . . . 49 CYS HB3 . 11401 1
529 . 1 1 49 49 CYS C C 13 175.961 0.300 . 1 . . . . 49 CYS C . 11401 1
530 . 1 1 49 49 CYS CA C 13 61.691 0.300 . 1 . . . . 49 CYS CA . 11401 1
531 . 1 1 49 49 CYS CB C 13 31.124 0.300 . 1 . . . . 49 CYS CB . 11401 1
532 . 1 1 49 49 CYS N N 15 118.320 0.300 . 1 . . . . 49 CYS N . 11401 1
533 . 1 1 50 50 HIS H H 1 7.238 0.030 . 1 . . . . 50 HIS H . 11401 1
534 . 1 1 50 50 HIS HA H 1 3.771 0.030 . 1 . . . . 50 HIS HA . 11401 1
535 . 1 1 50 50 HIS HB2 H 1 2.939 0.030 . 2 . . . . 50 HIS HB2 . 11401 1
536 . 1 1 50 50 HIS HB3 H 1 2.800 0.030 . 2 . . . . 50 HIS HB3 . 11401 1
537 . 1 1 50 50 HIS HD2 H 1 6.415 0.030 . 1 . . . . 50 HIS HD2 . 11401 1
538 . 1 1 50 50 HIS HE1 H 1 7.674 0.030 . 1 . . . . 50 HIS HE1 . 11401 1
539 . 1 1 50 50 HIS C C 13 176.184 0.300 . 1 . . . . 50 HIS C . 11401 1
540 . 1 1 50 50 HIS CA C 13 60.122 0.300 . 1 . . . . 50 HIS CA . 11401 1
541 . 1 1 50 50 HIS CB C 13 30.844 0.300 . 1 . . . . 50 HIS CB . 11401 1
542 . 1 1 50 50 HIS CD2 C 13 121.983 0.300 . 1 . . . . 50 HIS CD2 . 11401 1
543 . 1 1 50 50 HIS CE1 C 13 138.787 0.300 . 1 . . . . 50 HIS CE1 . 11401 1
544 . 1 1 50 50 HIS N N 15 119.146 0.300 . 1 . . . . 50 HIS N . 11401 1
545 . 1 1 51 51 GLU H H 1 8.195 0.030 . 1 . . . . 51 GLU H . 11401 1
546 . 1 1 51 51 GLU HA H 1 3.730 0.030 . 1 . . . . 51 GLU HA . 11401 1
547 . 1 1 51 51 GLU HB2 H 1 1.508 0.030 . 2 . . . . 51 GLU HB2 . 11401 1
548 . 1 1 51 51 GLU HB3 H 1 1.365 0.030 . 2 . . . . 51 GLU HB3 . 11401 1
549 . 1 1 51 51 GLU HG2 H 1 1.160 0.030 . 2 . . . . 51 GLU HG2 . 11401 1
550 . 1 1 51 51 GLU HG3 H 1 1.465 0.030 . 2 . . . . 51 GLU HG3 . 11401 1
551 . 1 1 51 51 GLU C C 13 175.899 0.300 . 1 . . . . 51 GLU C . 11401 1
552 . 1 1 51 51 GLU CA C 13 57.711 0.300 . 1 . . . . 51 GLU CA . 11401 1
553 . 1 1 51 51 GLU CB C 13 29.046 0.300 . 1 . . . . 51 GLU CB . 11401 1
554 . 1 1 51 51 GLU CG C 13 35.502 0.300 . 1 . . . . 51 GLU CG . 11401 1
555 . 1 1 51 51 GLU N N 15 115.566 0.300 . 1 . . . . 51 GLU N . 11401 1
556 . 1 1 52 52 PHE H H 1 7.314 0.030 . 1 . . . . 52 PHE H . 11401 1
557 . 1 1 52 52 PHE HA H 1 4.544 0.030 . 1 . . . . 52 PHE HA . 11401 1
558 . 1 1 52 52 PHE HB2 H 1 3.404 0.030 . 2 . . . . 52 PHE HB2 . 11401 1
559 . 1 1 52 52 PHE HB3 H 1 2.264 0.030 . 2 . . . . 52 PHE HB3 . 11401 1
560 . 1 1 52 52 PHE HD1 H 1 7.190 0.030 . 1 . . . . 52 PHE HD1 . 11401 1
561 . 1 1 52 52 PHE HD2 H 1 7.190 0.030 . 1 . . . . 52 PHE HD2 . 11401 1
562 . 1 1 52 52 PHE HE1 H 1 7.387 0.030 . 1 . . . . 52 PHE HE1 . 11401 1
563 . 1 1 52 52 PHE HE2 H 1 7.387 0.030 . 1 . . . . 52 PHE HE2 . 11401 1
564 . 1 1 52 52 PHE C C 13 174.929 0.300 . 1 . . . . 52 PHE C . 11401 1
565 . 1 1 52 52 PHE CA C 13 56.728 0.300 . 1 . . . . 52 PHE CA . 11401 1
566 . 1 1 52 52 PHE CB C 13 39.552 0.300 . 1 . . . . 52 PHE CB . 11401 1
567 . 1 1 52 52 PHE CD1 C 13 131.483 0.300 . 1 . . . . 52 PHE CD1 . 11401 1
568 . 1 1 52 52 PHE CD2 C 13 131.483 0.300 . 1 . . . . 52 PHE CD2 . 11401 1
569 . 1 1 52 52 PHE CE1 C 13 131.733 0.300 . 1 . . . . 52 PHE CE1 . 11401 1
570 . 1 1 52 52 PHE CE2 C 13 131.733 0.300 . 1 . . . . 52 PHE CE2 . 11401 1
571 . 1 1 52 52 PHE N N 15 116.422 0.300 . 1 . . . . 52 PHE N . 11401 1
572 . 1 1 53 53 VAL H H 1 6.863 0.030 . 1 . . . . 53 VAL H . 11401 1
573 . 1 1 53 53 VAL HA H 1 3.924 0.030 . 1 . . . . 53 VAL HA . 11401 1
574 . 1 1 53 53 VAL HB H 1 2.168 0.030 . 1 . . . . 53 VAL HB . 11401 1
575 . 1 1 53 53 VAL HG11 H 1 1.200 0.030 . 1 . . . . 53 VAL HG1 . 11401 1
576 . 1 1 53 53 VAL HG12 H 1 1.200 0.030 . 1 . . . . 53 VAL HG1 . 11401 1
577 . 1 1 53 53 VAL HG13 H 1 1.200 0.030 . 1 . . . . 53 VAL HG1 . 11401 1
578 . 1 1 53 53 VAL HG21 H 1 1.130 0.030 . 1 . . . . 53 VAL HG2 . 11401 1
579 . 1 1 53 53 VAL HG22 H 1 1.130 0.030 . 1 . . . . 53 VAL HG2 . 11401 1
580 . 1 1 53 53 VAL HG23 H 1 1.130 0.030 . 1 . . . . 53 VAL HG2 . 11401 1
581 . 1 1 53 53 VAL C C 13 176.810 0.300 . 1 . . . . 53 VAL C . 11401 1
582 . 1 1 53 53 VAL CA C 13 63.738 0.300 . 1 . . . . 53 VAL CA . 11401 1
583 . 1 1 53 53 VAL CB C 13 32.749 0.300 . 1 . . . . 53 VAL CB . 11401 1
584 . 1 1 53 53 VAL CG1 C 13 23.983 0.300 . 2 . . . . 53 VAL CG1 . 11401 1
585 . 1 1 53 53 VAL CG2 C 13 22.563 0.300 . 2 . . . . 53 VAL CG2 . 11401 1
586 . 1 1 53 53 VAL N N 15 118.466 0.300 . 1 . . . . 53 VAL N . 11401 1
587 . 1 1 54 54 THR H H 1 9.126 0.030 . 1 . . . . 54 THR H . 11401 1
588 . 1 1 54 54 THR HA H 1 4.518 0.030 . 1 . . . . 54 THR HA . 11401 1
589 . 1 1 54 54 THR HB H 1 4.469 0.030 . 1 . . . . 54 THR HB . 11401 1
590 . 1 1 54 54 THR HG21 H 1 1.341 0.030 . 1 . . . . 54 THR HG2 . 11401 1
591 . 1 1 54 54 THR HG22 H 1 1.341 0.030 . 1 . . . . 54 THR HG2 . 11401 1
592 . 1 1 54 54 THR HG23 H 1 1.341 0.030 . 1 . . . . 54 THR HG2 . 11401 1
593 . 1 1 54 54 THR C C 13 174.537 0.300 . 1 . . . . 54 THR C . 11401 1
594 . 1 1 54 54 THR CA C 13 61.430 0.300 . 1 . . . . 54 THR CA . 11401 1
595 . 1 1 54 54 THR CB C 13 70.169 0.300 . 1 . . . . 54 THR CB . 11401 1
596 . 1 1 54 54 THR CG2 C 13 21.647 0.300 . 1 . . . . 54 THR CG2 . 11401 1
597 . 1 1 54 54 THR N N 15 117.670 0.300 . 1 . . . . 54 THR N . 11401 1
598 . 1 1 55 55 PHE H H 1 7.483 0.030 . 1 . . . . 55 PHE H . 11401 1
599 . 1 1 55 55 PHE HA H 1 4.620 0.030 . 1 . . . . 55 PHE HA . 11401 1
600 . 1 1 55 55 PHE HB2 H 1 3.251 0.030 . 2 . . . . 55 PHE HB2 . 11401 1
601 . 1 1 55 55 PHE HB3 H 1 2.737 0.030 . 2 . . . . 55 PHE HB3 . 11401 1
602 . 1 1 55 55 PHE HD1 H 1 6.919 0.030 . 1 . . . . 55 PHE HD1 . 11401 1
603 . 1 1 55 55 PHE HD2 H 1 6.919 0.030 . 1 . . . . 55 PHE HD2 . 11401 1
604 . 1 1 55 55 PHE HE1 H 1 7.376 0.030 . 1 . . . . 55 PHE HE1 . 11401 1
605 . 1 1 55 55 PHE HE2 H 1 7.376 0.030 . 1 . . . . 55 PHE HE2 . 11401 1
606 . 1 1 55 55 PHE HZ H 1 7.251 0.030 . 1 . . . . 55 PHE HZ . 11401 1
607 . 1 1 55 55 PHE C C 13 174.867 0.300 . 1 . . . . 55 PHE C . 11401 1
608 . 1 1 55 55 PHE CA C 13 57.345 0.300 . 1 . . . . 55 PHE CA . 11401 1
609 . 1 1 55 55 PHE CB C 13 39.845 0.300 . 1 . . . . 55 PHE CB . 11401 1
610 . 1 1 55 55 PHE CD1 C 13 132.233 0.300 . 1 . . . . 55 PHE CD1 . 11401 1
611 . 1 1 55 55 PHE CD2 C 13 132.233 0.300 . 1 . . . . 55 PHE CD2 . 11401 1
612 . 1 1 55 55 PHE CE1 C 13 131.483 0.300 . 1 . . . . 55 PHE CE1 . 11401 1
613 . 1 1 55 55 PHE CE2 C 13 131.483 0.300 . 1 . . . . 55 PHE CE2 . 11401 1
614 . 1 1 55 55 PHE CZ C 13 129.733 0.300 . 1 . . . . 55 PHE CZ . 11401 1
615 . 1 1 55 55 PHE N N 15 124.858 0.300 . 1 . . . . 55 PHE N . 11401 1
616 . 1 1 56 56 GLU H H 1 8.471 0.030 . 1 . . . . 56 GLU H . 11401 1
617 . 1 1 56 56 GLU HA H 1 3.999 0.030 . 1 . . . . 56 GLU HA . 11401 1
618 . 1 1 56 56 GLU HB2 H 1 1.657 0.030 . 1 . . . . 56 GLU HB2 . 11401 1
619 . 1 1 56 56 GLU HB3 H 1 1.657 0.030 . 1 . . . . 56 GLU HB3 . 11401 1
620 . 1 1 56 56 GLU HG2 H 1 2.021 0.030 . 2 . . . . 56 GLU HG2 . 11401 1
621 . 1 1 56 56 GLU HG3 H 1 2.131 0.030 . 2 . . . . 56 GLU HG3 . 11401 1
622 . 1 1 56 56 GLU C C 13 174.565 0.300 . 1 . . . . 56 GLU C . 11401 1
623 . 1 1 56 56 GLU CA C 13 55.695 0.300 . 1 . . . . 56 GLU CA . 11401 1
624 . 1 1 56 56 GLU CB C 13 30.125 0.300 . 1 . . . . 56 GLU CB . 11401 1
625 . 1 1 56 56 GLU CG C 13 36.473 0.300 . 1 . . . . 56 GLU CG . 11401 1
626 . 1 1 56 56 GLU N N 15 129.717 0.300 . 1 . . . . 56 GLU N . 11401 1
627 . 1 1 57 57 CYS H H 1 7.736 0.030 . 1 . . . . 57 CYS H . 11401 1
628 . 1 1 57 57 CYS HA H 1 3.655 0.030 . 1 . . . . 57 CYS HA . 11401 1
629 . 1 1 57 57 CYS HB2 H 1 2.186 0.030 . 2 . . . . 57 CYS HB2 . 11401 1
630 . 1 1 57 57 CYS HB3 H 1 1.031 0.030 . 2 . . . . 57 CYS HB3 . 11401 1
631 . 1 1 57 57 CYS C C 13 175.662 0.300 . 1 . . . . 57 CYS C . 11401 1
632 . 1 1 57 57 CYS CA C 13 58.249 0.300 . 1 . . . . 57 CYS CA . 11401 1
633 . 1 1 57 57 CYS CB C 13 28.421 0.300 . 1 . . . . 57 CYS CB . 11401 1
634 . 1 1 57 57 CYS N N 15 125.067 0.300 . 1 . . . . 57 CYS N . 11401 1
635 . 1 1 58 58 PRO HA H 1 4.408 0.030 . 1 . . . . 58 PRO HA . 11401 1
636 . 1 1 58 58 PRO HB2 H 1 2.253 0.030 . 2 . . . . 58 PRO HB2 . 11401 1
637 . 1 1 58 58 PRO HB3 H 1 2.064 0.030 . 2 . . . . 58 PRO HB3 . 11401 1
638 . 1 1 58 58 PRO HD2 H 1 3.909 0.030 . 2 . . . . 58 PRO HD2 . 11401 1
639 . 1 1 58 58 PRO HD3 H 1 4.434 0.030 . 2 . . . . 58 PRO HD3 . 11401 1
640 . 1 1 58 58 PRO HG2 H 1 2.209 0.030 . 2 . . . . 58 PRO HG2 . 11401 1
641 . 1 1 58 58 PRO HG3 H 1 2.131 0.030 . 2 . . . . 58 PRO HG3 . 11401 1
642 . 1 1 58 58 PRO C C 13 177.040 0.300 . 1 . . . . 58 PRO C . 11401 1
643 . 1 1 58 58 PRO CA C 13 63.695 0.300 . 1 . . . . 58 PRO CA . 11401 1
644 . 1 1 58 58 PRO CB C 13 32.313 0.300 . 1 . . . . 58 PRO CB . 11401 1
645 . 1 1 58 58 PRO CD C 13 51.664 0.300 . 1 . . . . 58 PRO CD . 11401 1
646 . 1 1 58 58 PRO CG C 13 26.916 0.300 . 1 . . . . 58 PRO CG . 11401 1
647 . 1 1 59 59 GLY H H 1 8.008 0.030 . 1 . . . . 59 GLY H . 11401 1
648 . 1 1 59 59 GLY HA2 H 1 3.960 0.030 . 2 . . . . 59 GLY HA2 . 11401 1
649 . 1 1 59 59 GLY HA3 H 1 3.750 0.030 . 2 . . . . 59 GLY HA3 . 11401 1
650 . 1 1 59 59 GLY C C 13 172.756 0.300 . 1 . . . . 59 GLY C . 11401 1
651 . 1 1 59 59 GLY CA C 13 44.515 0.300 . 1 . . . . 59 GLY CA . 11401 1
652 . 1 1 59 59 GLY N N 15 108.409 0.300 . 1 . . . . 59 GLY N . 11401 1
653 . 1 1 60 60 ALA H H 1 7.986 0.030 . 1 . . . . 60 ALA H . 11401 1
654 . 1 1 60 60 ALA HA H 1 4.252 0.030 . 1 . . . . 60 ALA HA . 11401 1
655 . 1 1 60 60 ALA HB1 H 1 1.368 0.030 . 1 . . . . 60 ALA HB . 11401 1
656 . 1 1 60 60 ALA HB2 H 1 1.368 0.030 . 1 . . . . 60 ALA HB . 11401 1
657 . 1 1 60 60 ALA HB3 H 1 1.368 0.030 . 1 . . . . 60 ALA HB . 11401 1
658 . 1 1 60 60 ALA C C 13 178.382 0.300 . 1 . . . . 60 ALA C . 11401 1
659 . 1 1 60 60 ALA CA C 13 52.538 0.300 . 1 . . . . 60 ALA CA . 11401 1
660 . 1 1 60 60 ALA CB C 13 19.467 0.300 . 1 . . . . 60 ALA CB . 11401 1
661 . 1 1 60 60 ALA N N 15 121.894 0.300 . 1 . . . . 60 ALA N . 11401 1
662 . 1 1 61 61 GLY H H 1 8.404 0.030 . 1 . . . . 61 GLY H . 11401 1
663 . 1 1 61 61 GLY HA2 H 1 3.941 0.030 . 1 . . . . 61 GLY HA2 . 11401 1
664 . 1 1 61 61 GLY HA3 H 1 3.941 0.030 . 1 . . . . 61 GLY HA3 . 11401 1
665 . 1 1 61 61 GLY C C 13 174.232 0.300 . 1 . . . . 61 GLY C . 11401 1
666 . 1 1 61 61 GLY CA C 13 45.531 0.300 . 1 . . . . 61 GLY CA . 11401 1
667 . 1 1 61 61 GLY N N 15 108.177 0.300 . 1 . . . . 61 GLY N . 11401 1
668 . 1 1 62 62 LYS H H 1 8.160 0.030 . 1 . . . . 62 LYS H . 11401 1
669 . 1 1 62 62 LYS HA H 1 4.421 0.030 . 1 . . . . 62 LYS HA . 11401 1
670 . 1 1 62 62 LYS HB2 H 1 1.898 0.030 . 2 . . . . 62 LYS HB2 . 11401 1
671 . 1 1 62 62 LYS HB3 H 1 1.719 0.030 . 2 . . . . 62 LYS HB3 . 11401 1
672 . 1 1 62 62 LYS HD2 H 1 1.665 0.030 . 1 . . . . 62 LYS HD2 . 11401 1
673 . 1 1 62 62 LYS HD3 H 1 1.665 0.030 . 1 . . . . 62 LYS HD3 . 11401 1
674 . 1 1 62 62 LYS HE2 H 1 2.993 0.030 . 1 . . . . 62 LYS HE2 . 11401 1
675 . 1 1 62 62 LYS HE3 H 1 2.993 0.030 . 1 . . . . 62 LYS HE3 . 11401 1
676 . 1 1 62 62 LYS HG2 H 1 1.446 0.030 . 2 . . . . 62 LYS HG2 . 11401 1
677 . 1 1 62 62 LYS HG3 H 1 1.377 0.030 . 2 . . . . 62 LYS HG3 . 11401 1
678 . 1 1 62 62 LYS C C 13 176.800 0.300 . 1 . . . . 62 LYS C . 11401 1
679 . 1 1 62 62 LYS CA C 13 55.923 0.300 . 1 . . . . 62 LYS CA . 11401 1
680 . 1 1 62 62 LYS CB C 13 33.220 0.300 . 1 . . . . 62 LYS CB . 11401 1
681 . 1 1 62 62 LYS CD C 13 28.873 0.300 . 1 . . . . 62 LYS CD . 11401 1
682 . 1 1 62 62 LYS CE C 13 42.181 0.300 . 1 . . . . 62 LYS CE . 11401 1
683 . 1 1 62 62 LYS CG C 13 24.700 0.300 . 1 . . . . 62 LYS CG . 11401 1
684 . 1 1 62 62 LYS N N 15 120.375 0.300 . 1 . . . . 62 LYS N . 11401 1
685 . 1 1 63 63 GLY H H 1 8.320 0.030 . 1 . . . . 63 GLY H . 11401 1
686 . 1 1 63 63 GLY HA2 H 1 4.085 0.030 . 2 . . . . 63 GLY HA2 . 11401 1
687 . 1 1 63 63 GLY HA3 H 1 4.142 0.030 . 2 . . . . 63 GLY HA3 . 11401 1
688 . 1 1 63 63 GLY C C 13 171.797 0.300 . 1 . . . . 63 GLY C . 11401 1
689 . 1 1 63 63 GLY CA C 13 44.579 0.300 . 1 . . . . 63 GLY CA . 11401 1
690 . 1 1 63 63 GLY N N 15 109.864 0.300 . 1 . . . . 63 GLY N . 11401 1
691 . 1 1 64 64 PRO HA H 1 4.442 0.030 . 1 . . . . 64 PRO HA . 11401 1
692 . 1 1 64 64 PRO HB2 H 1 1.931 0.030 . 2 . . . . 64 PRO HB2 . 11401 1
693 . 1 1 64 64 PRO HB3 H 1 2.270 0.030 . 2 . . . . 64 PRO HB3 . 11401 1
694 . 1 1 64 64 PRO HD2 H 1 3.636 0.030 . 1 . . . . 64 PRO HD2 . 11401 1
695 . 1 1 64 64 PRO HD3 H 1 3.636 0.030 . 1 . . . . 64 PRO HD3 . 11401 1
696 . 1 1 64 64 PRO HG2 H 1 2.009 0.030 . 1 . . . . 64 PRO HG2 . 11401 1
697 . 1 1 64 64 PRO HG3 H 1 2.009 0.030 . 1 . . . . 64 PRO HG3 . 11401 1
698 . 1 1 64 64 PRO C C 13 177.191 0.300 . 1 . . . . 64 PRO C . 11401 1
699 . 1 1 64 64 PRO CA C 13 63.278 0.300 . 1 . . . . 64 PRO CA . 11401 1
700 . 1 1 64 64 PRO CB C 13 32.137 0.300 . 1 . . . . 64 PRO CB . 11401 1
701 . 1 1 64 64 PRO CD C 13 49.806 0.300 . 1 . . . . 64 PRO CD . 11401 1
702 . 1 1 64 64 PRO CG C 13 27.241 0.300 . 1 . . . . 64 PRO CG . 11401 1
703 . 1 1 65 65 GLN H H 1 8.624 0.030 . 1 . . . . 65 GLN H . 11401 1
704 . 1 1 65 65 GLN HA H 1 4.410 0.030 . 1 . . . . 65 GLN HA . 11401 1
705 . 1 1 65 65 GLN HB2 H 1 2.165 0.030 . 2 . . . . 65 GLN HB2 . 11401 1
706 . 1 1 65 65 GLN HB3 H 1 2.015 0.030 . 2 . . . . 65 GLN HB3 . 11401 1
707 . 1 1 65 65 GLN HG2 H 1 2.403 0.030 . 1 . . . . 65 GLN HG2 . 11401 1
708 . 1 1 65 65 GLN HG3 H 1 2.403 0.030 . 1 . . . . 65 GLN HG3 . 11401 1
709 . 1 1 65 65 GLN C C 13 176.301 0.300 . 1 . . . . 65 GLN C . 11401 1
710 . 1 1 65 65 GLN CA C 13 55.774 0.300 . 1 . . . . 65 GLN CA . 11401 1
711 . 1 1 65 65 GLN CB C 13 29.370 0.300 . 1 . . . . 65 GLN CB . 11401 1
712 . 1 1 65 65 GLN CG C 13 33.861 0.300 . 1 . . . . 65 GLN CG . 11401 1
713 . 1 1 65 65 GLN N N 15 120.835 0.300 . 1 . . . . 65 GLN N . 11401 1
714 . 1 1 66 66 THR H H 1 8.179 0.030 . 1 . . . . 66 THR H . 11401 1
715 . 1 1 66 66 THR HA H 1 4.300 0.030 . 1 . . . . 66 THR HA . 11401 1
716 . 1 1 66 66 THR HB H 1 4.220 0.030 . 1 . . . . 66 THR HB . 11401 1
717 . 1 1 66 66 THR HG21 H 1 1.185 0.030 . 1 . . . . 66 THR HG2 . 11401 1
718 . 1 1 66 66 THR HG22 H 1 1.185 0.030 . 1 . . . . 66 THR HG2 . 11401 1
719 . 1 1 66 66 THR HG23 H 1 1.185 0.030 . 1 . . . . 66 THR HG2 . 11401 1
720 . 1 1 66 66 THR C C 13 174.088 0.300 . 1 . . . . 66 THR C . 11401 1
721 . 1 1 66 66 THR CA C 13 62.050 0.300 . 1 . . . . 66 THR CA . 11401 1
722 . 1 1 66 66 THR CB C 13 69.797 0.300 . 1 . . . . 66 THR CB . 11401 1
723 . 1 1 66 66 THR CG2 C 13 21.547 0.300 . 1 . . . . 66 THR CG2 . 11401 1
724 . 1 1 66 66 THR N N 15 115.158 0.300 . 1 . . . . 66 THR N . 11401 1
725 . 1 1 67 67 ASP H H 1 8.345 0.030 . 1 . . . . 67 ASP H . 11401 1
726 . 1 1 67 67 ASP HA H 1 4.611 0.030 . 1 . . . . 67 ASP HA . 11401 1
727 . 1 1 67 67 ASP HB2 H 1 2.654 0.030 . 2 . . . . 67 ASP HB2 . 11401 1
728 . 1 1 67 67 ASP HB3 H 1 2.588 0.030 . 2 . . . . 67 ASP HB3 . 11401 1
729 . 1 1 67 67 ASP C C 13 175.286 0.300 . 1 . . . . 67 ASP C . 11401 1
730 . 1 1 67 67 ASP CA C 13 54.079 0.300 . 1 . . . . 67 ASP CA . 11401 1
731 . 1 1 67 67 ASP CB C 13 41.238 0.300 . 1 . . . . 67 ASP CB . 11401 1
732 . 1 1 67 67 ASP N N 15 122.337 0.300 . 1 . . . . 67 ASP N . 11401 1
733 . 1 1 68 68 ASP H H 1 8.127 0.030 . 1 . . . . 68 ASP H . 11401 1
734 . 1 1 68 68 ASP HA H 1 4.828 0.030 . 1 . . . . 68 ASP HA . 11401 1
735 . 1 1 68 68 ASP HB2 H 1 2.817 0.030 . 2 . . . . 68 ASP HB2 . 11401 1
736 . 1 1 68 68 ASP HB3 H 1 2.584 0.030 . 2 . . . . 68 ASP HB3 . 11401 1
737 . 1 1 68 68 ASP C C 13 175.382 0.300 . 1 . . . . 68 ASP C . 11401 1
738 . 1 1 68 68 ASP CA C 13 51.924 0.300 . 1 . . . . 68 ASP CA . 11401 1
739 . 1 1 68 68 ASP CB C 13 41.967 0.300 . 1 . . . . 68 ASP CB . 11401 1
740 . 1 1 68 68 ASP N N 15 122.310 0.300 . 1 . . . . 68 ASP N . 11401 1
741 . 1 1 69 69 PRO HA H 1 4.357 0.030 . 1 . . . . 69 PRO HA . 11401 1
742 . 1 1 69 69 PRO HB2 H 1 2.326 0.030 . 2 . . . . 69 PRO HB2 . 11401 1
743 . 1 1 69 69 PRO HB3 H 1 1.982 0.030 . 2 . . . . 69 PRO HB3 . 11401 1
744 . 1 1 69 69 PRO HD2 H 1 3.871 0.030 . 1 . . . . 69 PRO HD2 . 11401 1
745 . 1 1 69 69 PRO HD3 H 1 3.871 0.030 . 1 . . . . 69 PRO HD3 . 11401 1
746 . 1 1 69 69 PRO HG2 H 1 2.039 0.030 . 2 . . . . 69 PRO HG2 . 11401 1
747 . 1 1 69 69 PRO HG3 H 1 1.985 0.030 . 2 . . . . 69 PRO HG3 . 11401 1
748 . 1 1 69 69 PRO C C 13 177.808 0.300 . 1 . . . . 69 PRO C . 11401 1
749 . 1 1 69 69 PRO CA C 13 64.141 0.300 . 1 . . . . 69 PRO CA . 11401 1
750 . 1 1 69 69 PRO CB C 13 32.171 0.300 . 1 . . . . 69 PRO CB . 11401 1
751 . 1 1 69 69 PRO CD C 13 51.073 0.300 . 1 . . . . 69 PRO CD . 11401 1
752 . 1 1 69 69 PRO CG C 13 27.147 0.300 . 1 . . . . 69 PRO CG . 11401 1
753 . 1 1 70 70 ARG H H 1 8.458 0.030 . 1 . . . . 70 ARG H . 11401 1
754 . 1 1 70 70 ARG HA H 1 4.145 0.030 . 1 . . . . 70 ARG HA . 11401 1
755 . 1 1 70 70 ARG HB2 H 1 1.851 0.030 . 2 . . . . 70 ARG HB2 . 11401 1
756 . 1 1 70 70 ARG HB3 H 1 1.788 0.030 . 2 . . . . 70 ARG HB3 . 11401 1
757 . 1 1 70 70 ARG HD2 H 1 3.210 0.030 . 1 . . . . 70 ARG HD2 . 11401 1
758 . 1 1 70 70 ARG HD3 H 1 3.210 0.030 . 1 . . . . 70 ARG HD3 . 11401 1
759 . 1 1 70 70 ARG HG2 H 1 1.650 0.030 . 1 . . . . 70 ARG HG2 . 11401 1
760 . 1 1 70 70 ARG HG3 H 1 1.650 0.030 . 1 . . . . 70 ARG HG3 . 11401 1
761 . 1 1 70 70 ARG C C 13 176.944 0.300 . 1 . . . . 70 ARG C . 11401 1
762 . 1 1 70 70 ARG CA C 13 57.241 0.300 . 1 . . . . 70 ARG CA . 11401 1
763 . 1 1 70 70 ARG CB C 13 30.031 0.300 . 1 . . . . 70 ARG CB . 11401 1
764 . 1 1 70 70 ARG CD C 13 43.237 0.300 . 1 . . . . 70 ARG CD . 11401 1
765 . 1 1 70 70 ARG CG C 13 27.166 0.300 . 1 . . . . 70 ARG CG . 11401 1
766 . 1 1 70 70 ARG N N 15 118.290 0.300 . 1 . . . . 70 ARG N . 11401 1
767 . 1 1 71 71 ASN H H 1 7.975 0.030 . 1 . . . . 71 ASN H . 11401 1
768 . 1 1 71 71 ASN HA H 1 4.672 0.030 . 1 . . . . 71 ASN HA . 11401 1
769 . 1 1 71 71 ASN HB2 H 1 2.742 0.030 . 2 . . . . 71 ASN HB2 . 11401 1
770 . 1 1 71 71 ASN HB3 H 1 2.871 0.030 . 2 . . . . 71 ASN HB3 . 11401 1
771 . 1 1 71 71 ASN HD21 H 1 7.728 0.030 . 2 . . . . 71 ASN HD21 . 11401 1
772 . 1 1 71 71 ASN HD22 H 1 6.948 0.030 . 2 . . . . 71 ASN HD22 . 11401 1
773 . 1 1 71 71 ASN C C 13 175.407 0.300 . 1 . . . . 71 ASN C . 11401 1
774 . 1 1 71 71 ASN CA C 13 53.341 0.300 . 1 . . . . 71 ASN CA . 11401 1
775 . 1 1 71 71 ASN CB C 13 38.734 0.300 . 1 . . . . 71 ASN CB . 11401 1
776 . 1 1 71 71 ASN N N 15 117.253 0.300 . 1 . . . . 71 ASN N . 11401 1
777 . 1 1 71 71 ASN ND2 N 15 112.935 0.300 . 1 . . . . 71 ASN ND2 . 11401 1
778 . 1 1 72 72 LYS H H 1 7.934 0.030 . 1 . . . . 72 LYS H . 11401 1
779 . 1 1 72 72 LYS HA H 1 4.177 0.030 . 1 . . . . 72 LYS HA . 11401 1
780 . 1 1 72 72 LYS HB2 H 1 1.694 0.030 . 2 . . . . 72 LYS HB2 . 11401 1
781 . 1 1 72 72 LYS HB3 H 1 1.739 0.030 . 2 . . . . 72 LYS HB3 . 11401 1
782 . 1 1 72 72 LYS HD2 H 1 1.612 0.030 . 1 . . . . 72 LYS HD2 . 11401 1
783 . 1 1 72 72 LYS HD3 H 1 1.612 0.030 . 1 . . . . 72 LYS HD3 . 11401 1
784 . 1 1 72 72 LYS HE2 H 1 2.929 0.030 . 1 . . . . 72 LYS HE2 . 11401 1
785 . 1 1 72 72 LYS HE3 H 1 2.929 0.030 . 1 . . . . 72 LYS HE3 . 11401 1
786 . 1 1 72 72 LYS HG2 H 1 1.313 0.030 . 1 . . . . 72 LYS HG2 . 11401 1
787 . 1 1 72 72 LYS HG3 H 1 1.313 0.030 . 1 . . . . 72 LYS HG3 . 11401 1
788 . 1 1 72 72 LYS C C 13 176.459 0.300 . 1 . . . . 72 LYS C . 11401 1
789 . 1 1 72 72 LYS CA C 13 56.980 0.300 . 1 . . . . 72 LYS CA . 11401 1
790 . 1 1 72 72 LYS CB C 13 32.728 0.300 . 1 . . . . 72 LYS CB . 11401 1
791 . 1 1 72 72 LYS CD C 13 28.966 0.300 . 1 . . . . 72 LYS CD . 11401 1
792 . 1 1 72 72 LYS CE C 13 42.177 0.300 . 1 . . . . 72 LYS CE . 11401 1
793 . 1 1 72 72 LYS CG C 13 24.652 0.300 . 1 . . . . 72 LYS CG . 11401 1
794 . 1 1 72 72 LYS N N 15 120.840 0.300 . 1 . . . . 72 LYS N . 11401 1
795 . 1 1 73 73 HIS H H 1 8.135 0.030 . 1 . . . . 73 HIS H . 11401 1
796 . 1 1 73 73 HIS HA H 1 4.546 0.030 . 1 . . . . 73 HIS HA . 11401 1
797 . 1 1 73 73 HIS HB2 H 1 3.045 0.030 . 2 . . . . 73 HIS HB2 . 11401 1
798 . 1 1 73 73 HIS HB3 H 1 2.997 0.030 . 2 . . . . 73 HIS HB3 . 11401 1
799 . 1 1 73 73 HIS HD2 H 1 6.930 0.030 . 1 . . . . 73 HIS HD2 . 11401 1
800 . 1 1 73 73 HIS HE1 H 1 7.814 0.030 . 1 . . . . 73 HIS HE1 . 11401 1
801 . 1 1 73 73 HIS C C 13 177.272 0.300 . 1 . . . . 73 HIS C . 11401 1
802 . 1 1 73 73 HIS CA C 13 56.354 0.300 . 1 . . . . 73 HIS CA . 11401 1
803 . 1 1 73 73 HIS CB C 13 30.691 0.300 . 1 . . . . 73 HIS CB . 11401 1
804 . 1 1 73 73 HIS CD2 C 13 119.840 0.300 . 1 . . . . 73 HIS CD2 . 11401 1
805 . 1 1 73 73 HIS CE1 C 13 138.441 0.300 . 1 . . . . 73 HIS CE1 . 11401 1
806 . 1 1 73 73 HIS N N 15 119.668 0.300 . 1 . . . . 73 HIS N . 11401 1
807 . 1 1 74 74 LYS HA H 1 4.182 0.030 . 1 . . . . 74 LYS HA . 11401 1
808 . 1 1 74 74 LYS HB2 H 1 1.616 0.030 . 2 . . . . 74 LYS HB2 . 11401 1
809 . 1 1 74 74 LYS HD2 H 1 1.628 0.030 . 1 . . . . 74 LYS HD2 . 11401 1
810 . 1 1 74 74 LYS HD3 H 1 1.628 0.030 . 1 . . . . 74 LYS HD3 . 11401 1
811 . 1 1 74 74 LYS HE2 H 1 2.935 0.030 . 1 . . . . 74 LYS HE2 . 11401 1
812 . 1 1 74 74 LYS HE3 H 1 2.935 0.030 . 1 . . . . 74 LYS HE3 . 11401 1
813 . 1 1 74 74 LYS HG2 H 1 1.204 0.030 . 2 . . . . 74 LYS HG2 . 11401 1
814 . 1 1 74 74 LYS C C 13 175.983 0.300 . 1 . . . . 74 LYS C . 11401 1
815 . 1 1 74 74 LYS CA C 13 56.482 0.300 . 1 . . . . 74 LYS CA . 11401 1
816 . 1 1 74 74 LYS CB C 13 32.939 0.300 . 1 . . . . 74 LYS CB . 11401 1
817 . 1 1 74 74 LYS CD C 13 29.136 0.300 . 1 . . . . 74 LYS CD . 11401 1
818 . 1 1 74 74 LYS CE C 13 42.168 0.300 . 1 . . . . 74 LYS CE . 11401 1
819 . 1 1 74 74 LYS CG C 13 24.595 0.300 . 1 . . . . 74 LYS CG . 11401 1
820 . 1 1 75 75 PHE HA H 1 4.620 0.030 . 1 . . . . 75 PHE HA . 11401 1
821 . 1 1 75 75 PHE HB2 H 1 2.994 0.030 . 2 . . . . 75 PHE HB2 . 11401 1
822 . 1 1 75 75 PHE HB3 H 1 3.133 0.030 . 2 . . . . 75 PHE HB3 . 11401 1
823 . 1 1 75 75 PHE HD1 H 1 7.245 0.030 . 1 . . . . 75 PHE HD1 . 11401 1
824 . 1 1 75 75 PHE HD2 H 1 7.245 0.030 . 1 . . . . 75 PHE HD2 . 11401 1
825 . 1 1 75 75 PHE C C 13 175.111 0.300 . 1 . . . . 75 PHE C . 11401 1
826 . 1 1 75 75 PHE CA C 13 57.626 0.300 . 1 . . . . 75 PHE CA . 11401 1
827 . 1 1 75 75 PHE CB C 13 39.534 0.300 . 1 . . . . 75 PHE CB . 11401 1
828 . 1 1 75 75 PHE N N 15 126.553 0.300 . 1 . . . . 75 PHE N . 11401 1
829 . 1 1 76 76 ARG H H 1 8.065 0.030 . 1 . . . . 76 ARG H . 11401 1
830 . 1 1 76 76 ARG HA H 1 4.324 0.030 . 1 . . . . 76 ARG HA . 11401 1
831 . 1 1 76 76 ARG HB2 H 1 1.707 0.030 . 2 . . . . 76 ARG HB2 . 11401 1
832 . 1 1 76 76 ARG HB3 H 1 1.824 0.030 . 2 . . . . 76 ARG HB3 . 11401 1
833 . 1 1 76 76 ARG HD2 H 1 3.159 0.030 . 1 . . . . 76 ARG HD2 . 11401 1
834 . 1 1 76 76 ARG HD3 H 1 3.159 0.030 . 1 . . . . 76 ARG HD3 . 11401 1
835 . 1 1 76 76 ARG HG2 H 1 1.564 0.030 . 1 . . . . 76 ARG HG2 . 11401 1
836 . 1 1 76 76 ARG HG3 H 1 1.564 0.030 . 1 . . . . 76 ARG HG3 . 11401 1
837 . 1 1 76 76 ARG C C 13 174.675 0.300 . 1 . . . . 76 ARG C . 11401 1
838 . 1 1 76 76 ARG CA C 13 55.849 0.300 . 1 . . . . 76 ARG CA . 11401 1
839 . 1 1 76 76 ARG CB C 13 31.051 0.300 . 1 . . . . 76 ARG CB . 11401 1
840 . 1 1 76 76 ARG CD C 13 43.353 0.300 . 1 . . . . 76 ARG CD . 11401 1
841 . 1 1 76 76 ARG CG C 13 26.904 0.300 . 1 . . . . 76 ARG CG . 11401 1
842 . 1 1 76 76 ARG N N 15 122.940 0.300 . 1 . . . . 76 ARG N . 11401 1
843 . 1 1 77 77 LEU H H 1 7.862 0.030 . 1 . . . . 77 LEU H . 11401 1
844 . 1 1 77 77 LEU HA H 1 4.143 0.030 . 1 . . . . 77 LEU HA . 11401 1
845 . 1 1 77 77 LEU HB2 H 1 1.574 0.030 . 1 . . . . 77 LEU HB2 . 11401 1
846 . 1 1 77 77 LEU HB3 H 1 1.574 0.030 . 1 . . . . 77 LEU HB3 . 11401 1
847 . 1 1 77 77 LEU HD11 H 1 0.916 0.030 . 1 . . . . 77 LEU HD1 . 11401 1
848 . 1 1 77 77 LEU HD12 H 1 0.916 0.030 . 1 . . . . 77 LEU HD1 . 11401 1
849 . 1 1 77 77 LEU HD13 H 1 0.916 0.030 . 1 . . . . 77 LEU HD1 . 11401 1
850 . 1 1 77 77 LEU HD21 H 1 0.879 0.030 . 1 . . . . 77 LEU HD2 . 11401 1
851 . 1 1 77 77 LEU HD22 H 1 0.879 0.030 . 1 . . . . 77 LEU HD2 . 11401 1
852 . 1 1 77 77 LEU HD23 H 1 0.879 0.030 . 1 . . . . 77 LEU HD2 . 11401 1
853 . 1 1 77 77 LEU HG H 1 1.597 0.030 . 1 . . . . 77 LEU HG . 11401 1
854 . 1 1 77 77 LEU CA C 13 56.772 0.300 . 1 . . . . 77 LEU CA . 11401 1
855 . 1 1 77 77 LEU CB C 13 43.385 0.300 . 1 . . . . 77 LEU CB . 11401 1
856 . 1 1 77 77 LEU CD1 C 13 25.236 0.300 . 2 . . . . 77 LEU CD1 . 11401 1
857 . 1 1 77 77 LEU CD2 C 13 23.715 0.300 . 2 . . . . 77 LEU CD2 . 11401 1
858 . 1 1 77 77 LEU CG C 13 27.328 0.300 . 1 . . . . 77 LEU CG . 11401 1
859 . 1 1 77 77 LEU N N 15 129.481 0.300 . 1 . . . . 77 LEU N . 11401 1
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