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 11216
_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 11216 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11216 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 $VNMR . . 11216 1
2 $NMRPipe . . 11216 1
3 $NMRView . . 11216 1
4 $Kujira . . 11216 1
5 $CYANA . . 11216 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 H H 1 8.372 0.030 . 1 . . . . 6 SER H . 11216 1
2 . 1 1 6 6 SER HA H 1 4.538 0.030 . 1 . . . . 6 SER HA . 11216 1
3 . 1 1 6 6 SER HB2 H 1 3.895 0.030 . 1 . . . . 6 SER HB2 . 11216 1
4 . 1 1 6 6 SER HB3 H 1 3.895 0.030 . 1 . . . . 6 SER HB3 . 11216 1
5 . 1 1 6 6 SER C C 13 174.024 0.300 . 1 . . . . 6 SER C . 11216 1
6 . 1 1 6 6 SER CA C 13 58.345 0.300 . 1 . . . . 6 SER CA . 11216 1
7 . 1 1 6 6 SER CB C 13 63.914 0.300 . 1 . . . . 6 SER CB . 11216 1
8 . 1 1 7 7 GLY H H 1 8.128 0.030 . 1 . . . . 7 GLY H . 11216 1
9 . 1 1 7 7 GLY HA2 H 1 4.178 0.030 . 2 . . . . 7 GLY HA2 . 11216 1
10 . 1 1 7 7 GLY HA3 H 1 3.857 0.030 . 2 . . . . 7 GLY HA3 . 11216 1
11 . 1 1 7 7 GLY C C 13 172.524 0.300 . 1 . . . . 7 GLY C . 11216 1
12 . 1 1 7 7 GLY CA C 13 44.915 0.300 . 1 . . . . 7 GLY CA . 11216 1
13 . 1 1 7 7 GLY N N 15 109.185 0.300 . 1 . . . . 7 GLY N . 11216 1
14 . 1 1 8 8 ARG H H 1 8.985 0.030 . 1 . . . . 8 ARG H . 11216 1
15 . 1 1 8 8 ARG HA H 1 4.672 0.030 . 1 . . . . 8 ARG HA . 11216 1
16 . 1 1 8 8 ARG HB2 H 1 1.673 0.030 . 1 . . . . 8 ARG HB2 . 11216 1
17 . 1 1 8 8 ARG HB3 H 1 1.673 0.030 . 1 . . . . 8 ARG HB3 . 11216 1
18 . 1 1 8 8 ARG HD2 H 1 3.134 0.030 . 1 . . . . 8 ARG HD2 . 11216 1
19 . 1 1 8 8 ARG HD3 H 1 3.134 0.030 . 1 . . . . 8 ARG HD3 . 11216 1
20 . 1 1 8 8 ARG HE H 1 7.498 0.030 . 1 . . . . 8 ARG HE . 11216 1
21 . 1 1 8 8 ARG HG2 H 1 1.524 0.030 . 2 . . . . 8 ARG HG2 . 11216 1
22 . 1 1 8 8 ARG HG3 H 1 1.413 0.030 . 2 . . . . 8 ARG HG3 . 11216 1
23 . 1 1 8 8 ARG C C 13 174.062 0.300 . 1 . . . . 8 ARG C . 11216 1
24 . 1 1 8 8 ARG CA C 13 54.386 0.300 . 1 . . . . 8 ARG CA . 11216 1
25 . 1 1 8 8 ARG CB C 13 32.747 0.300 . 1 . . . . 8 ARG CB . 11216 1
26 . 1 1 8 8 ARG CD C 13 43.378 0.300 . 1 . . . . 8 ARG CD . 11216 1
27 . 1 1 8 8 ARG CG C 13 27.299 0.300 . 1 . . . . 8 ARG CG . 11216 1
28 . 1 1 8 8 ARG N N 15 121.514 0.300 . 1 . . . . 8 ARG N . 11216 1
29 . 1 1 8 8 ARG NE N 15 84.876 0.300 . 1 . . . . 8 ARG NE . 11216 1
30 . 1 1 9 9 VAL H H 1 8.469 0.030 . 1 . . . . 9 VAL H . 11216 1
31 . 1 1 9 9 VAL HA H 1 4.607 0.030 . 1 . . . . 9 VAL HA . 11216 1
32 . 1 1 9 9 VAL HB H 1 1.875 0.030 . 1 . . . . 9 VAL HB . 11216 1
33 . 1 1 9 9 VAL HG11 H 1 0.748 0.030 . 1 . . . . 9 VAL HG1 . 11216 1
34 . 1 1 9 9 VAL HG12 H 1 0.748 0.030 . 1 . . . . 9 VAL HG1 . 11216 1
35 . 1 1 9 9 VAL HG13 H 1 0.748 0.030 . 1 . . . . 9 VAL HG1 . 11216 1
36 . 1 1 9 9 VAL HG21 H 1 0.879 0.030 . 1 . . . . 9 VAL HG2 . 11216 1
37 . 1 1 9 9 VAL HG22 H 1 0.879 0.030 . 1 . . . . 9 VAL HG2 . 11216 1
38 . 1 1 9 9 VAL HG23 H 1 0.879 0.030 . 1 . . . . 9 VAL HG2 . 11216 1
39 . 1 1 9 9 VAL C C 13 176.488 0.300 . 1 . . . . 9 VAL C . 11216 1
40 . 1 1 9 9 VAL CA C 13 62.148 0.300 . 1 . . . . 9 VAL CA . 11216 1
41 . 1 1 9 9 VAL CB C 13 32.179 0.300 . 1 . . . . 9 VAL CB . 11216 1
42 . 1 1 9 9 VAL CG1 C 13 21.686 0.300 . 2 . . . . 9 VAL CG1 . 11216 1
43 . 1 1 9 9 VAL CG2 C 13 21.965 0.300 . 2 . . . . 9 VAL CG2 . 11216 1
44 . 1 1 9 9 VAL N N 15 124.733 0.300 . 1 . . . . 9 VAL N . 11216 1
45 . 1 1 10 10 VAL H H 1 9.325 0.030 . 1 . . . . 10 VAL H . 11216 1
46 . 1 1 10 10 VAL HA H 1 4.324 0.030 . 1 . . . . 10 VAL HA . 11216 1
47 . 1 1 10 10 VAL HB H 1 1.817 0.030 . 1 . . . . 10 VAL HB . 11216 1
48 . 1 1 10 10 VAL HG11 H 1 0.769 0.030 . 1 . . . . 10 VAL HG1 . 11216 1
49 . 1 1 10 10 VAL HG12 H 1 0.769 0.030 . 1 . . . . 10 VAL HG1 . 11216 1
50 . 1 1 10 10 VAL HG13 H 1 0.769 0.030 . 1 . . . . 10 VAL HG1 . 11216 1
51 . 1 1 10 10 VAL HG21 H 1 0.766 0.030 . 1 . . . . 10 VAL HG2 . 11216 1
52 . 1 1 10 10 VAL HG22 H 1 0.766 0.030 . 1 . . . . 10 VAL HG2 . 11216 1
53 . 1 1 10 10 VAL HG23 H 1 0.766 0.030 . 1 . . . . 10 VAL HG2 . 11216 1
54 . 1 1 10 10 VAL C C 13 173.746 0.300 . 1 . . . . 10 VAL C . 11216 1
55 . 1 1 10 10 VAL CA C 13 61.357 0.300 . 1 . . . . 10 VAL CA . 11216 1
56 . 1 1 10 10 VAL CB C 13 34.537 0.300 . 1 . . . . 10 VAL CB . 11216 1
57 . 1 1 10 10 VAL CG1 C 13 21.737 0.300 . 2 . . . . 10 VAL CG1 . 11216 1
58 . 1 1 10 10 VAL CG2 C 13 20.813 0.300 . 2 . . . . 10 VAL CG2 . 11216 1
59 . 1 1 10 10 VAL N N 15 129.804 0.300 . 1 . . . . 10 VAL N . 11216 1
60 . 1 1 11 11 VAL H H 1 8.542 0.030 . 1 . . . . 11 VAL H . 11216 1
61 . 1 1 11 11 VAL HA H 1 4.755 0.030 . 1 . . . . 11 VAL HA . 11216 1
62 . 1 1 11 11 VAL HB H 1 1.920 0.030 . 1 . . . . 11 VAL HB . 11216 1
63 . 1 1 11 11 VAL HG11 H 1 0.790 0.030 . 1 . . . . 11 VAL HG1 . 11216 1
64 . 1 1 11 11 VAL HG12 H 1 0.790 0.030 . 1 . . . . 11 VAL HG1 . 11216 1
65 . 1 1 11 11 VAL HG13 H 1 0.790 0.030 . 1 . . . . 11 VAL HG1 . 11216 1
66 . 1 1 11 11 VAL HG21 H 1 0.944 0.030 . 1 . . . . 11 VAL HG2 . 11216 1
67 . 1 1 11 11 VAL HG22 H 1 0.944 0.030 . 1 . . . . 11 VAL HG2 . 11216 1
68 . 1 1 11 11 VAL HG23 H 1 0.944 0.030 . 1 . . . . 11 VAL HG2 . 11216 1
69 . 1 1 11 11 VAL C C 13 175.793 0.300 . 1 . . . . 11 VAL C . 11216 1
70 . 1 1 11 11 VAL CA C 13 61.638 0.300 . 1 . . . . 11 VAL CA . 11216 1
71 . 1 1 11 11 VAL CB C 13 32.725 0.300 . 1 . . . . 11 VAL CB . 11216 1
72 . 1 1 11 11 VAL CG1 C 13 20.659 0.300 . 2 . . . . 11 VAL CG1 . 11216 1
73 . 1 1 11 11 VAL CG2 C 13 20.968 0.300 . 2 . . . . 11 VAL CG2 . 11216 1
74 . 1 1 11 11 VAL N N 15 128.408 0.300 . 1 . . . . 11 VAL N . 11216 1
75 . 1 1 12 12 ILE H H 1 9.055 0.030 . 1 . . . . 12 ILE H . 11216 1
76 . 1 1 12 12 ILE HA H 1 4.483 0.030 . 1 . . . . 12 ILE HA . 11216 1
77 . 1 1 12 12 ILE HB H 1 1.697 0.030 . 1 . . . . 12 ILE HB . 11216 1
78 . 1 1 12 12 ILE HD11 H 1 0.612 0.030 . 1 . . . . 12 ILE HD1 . 11216 1
79 . 1 1 12 12 ILE HD12 H 1 0.612 0.030 . 1 . . . . 12 ILE HD1 . 11216 1
80 . 1 1 12 12 ILE HD13 H 1 0.612 0.030 . 1 . . . . 12 ILE HD1 . 11216 1
81 . 1 1 12 12 ILE HG12 H 1 1.436 0.030 . 2 . . . . 12 ILE HG12 . 11216 1
82 . 1 1 12 12 ILE HG13 H 1 0.772 0.030 . 2 . . . . 12 ILE HG13 . 11216 1
83 . 1 1 12 12 ILE HG21 H 1 1.064 0.030 . 1 . . . . 12 ILE HG2 . 11216 1
84 . 1 1 12 12 ILE HG22 H 1 1.064 0.030 . 1 . . . . 12 ILE HG2 . 11216 1
85 . 1 1 12 12 ILE HG23 H 1 1.064 0.030 . 1 . . . . 12 ILE HG2 . 11216 1
86 . 1 1 12 12 ILE C C 13 174.514 0.300 . 1 . . . . 12 ILE C . 11216 1
87 . 1 1 12 12 ILE CA C 13 60.215 0.300 . 1 . . . . 12 ILE CA . 11216 1
88 . 1 1 12 12 ILE CB C 13 40.857 0.300 . 1 . . . . 12 ILE CB . 11216 1
89 . 1 1 12 12 ILE CD1 C 13 15.614 0.300 . 1 . . . . 12 ILE CD1 . 11216 1
90 . 1 1 12 12 ILE CG1 C 13 27.806 0.300 . 1 . . . . 12 ILE CG1 . 11216 1
91 . 1 1 12 12 ILE CG2 C 13 20.837 0.300 . 1 . . . . 12 ILE CG2 . 11216 1
92 . 1 1 12 12 ILE N N 15 125.632 0.300 . 1 . . . . 12 ILE N . 11216 1
93 . 1 1 13 13 LYS H H 1 8.680 0.030 . 1 . . . . 13 LYS H . 11216 1
94 . 1 1 13 13 LYS HA H 1 4.848 0.030 . 1 . . . . 13 LYS HA . 11216 1
95 . 1 1 13 13 LYS HB2 H 1 1.903 0.030 . 2 . . . . 13 LYS HB2 . 11216 1
96 . 1 1 13 13 LYS HB3 H 1 1.761 0.030 . 2 . . . . 13 LYS HB3 . 11216 1
97 . 1 1 13 13 LYS HD2 H 1 1.712 0.030 . 1 . . . . 13 LYS HD2 . 11216 1
98 . 1 1 13 13 LYS HD3 H 1 1.712 0.030 . 1 . . . . 13 LYS HD3 . 11216 1
99 . 1 1 13 13 LYS HE2 H 1 2.994 0.030 . 1 . . . . 13 LYS HE2 . 11216 1
100 . 1 1 13 13 LYS HE3 H 1 2.994 0.030 . 1 . . . . 13 LYS HE3 . 11216 1
101 . 1 1 13 13 LYS HG2 H 1 1.524 0.030 . 2 . . . . 13 LYS HG2 . 11216 1
102 . 1 1 13 13 LYS HG3 H 1 1.462 0.030 . 2 . . . . 13 LYS HG3 . 11216 1
103 . 1 1 13 13 LYS C C 13 175.839 0.300 . 1 . . . . 13 LYS C . 11216 1
104 . 1 1 13 13 LYS CA C 13 55.265 0.300 . 1 . . . . 13 LYS CA . 11216 1
105 . 1 1 13 13 LYS CB C 13 33.371 0.300 . 1 . . . . 13 LYS CB . 11216 1
106 . 1 1 13 13 LYS CD C 13 29.099 0.300 . 1 . . . . 13 LYS CD . 11216 1
107 . 1 1 13 13 LYS CE C 13 42.095 0.300 . 1 . . . . 13 LYS CE . 11216 1
108 . 1 1 13 13 LYS CG C 13 25.135 0.300 . 1 . . . . 13 LYS CG . 11216 1
109 . 1 1 13 13 LYS N N 15 127.268 0.300 . 1 . . . . 13 LYS N . 11216 1
110 . 1 1 14 14 LYS H H 1 8.153 0.030 . 1 . . . . 14 LYS H . 11216 1
111 . 1 1 14 14 LYS HA H 1 3.034 0.030 . 1 . . . . 14 LYS HA . 11216 1
112 . 1 1 14 14 LYS HB2 H 1 1.349 0.030 . 2 . . . . 14 LYS HB2 . 11216 1
113 . 1 1 14 14 LYS HB3 H 1 1.194 0.030 . 2 . . . . 14 LYS HB3 . 11216 1
114 . 1 1 14 14 LYS HD2 H 1 1.441 0.030 . 1 . . . . 14 LYS HD2 . 11216 1
115 . 1 1 14 14 LYS HD3 H 1 1.441 0.030 . 1 . . . . 14 LYS HD3 . 11216 1
116 . 1 1 14 14 LYS HE2 H 1 2.838 0.030 . 2 . . . . 14 LYS HE2 . 11216 1
117 . 1 1 14 14 LYS HE3 H 1 2.810 0.030 . 2 . . . . 14 LYS HE3 . 11216 1
118 . 1 1 14 14 LYS HG2 H 1 1.092 0.030 . 2 . . . . 14 LYS HG2 . 11216 1
119 . 1 1 14 14 LYS HG3 H 1 0.290 0.030 . 2 . . . . 14 LYS HG3 . 11216 1
120 . 1 1 14 14 LYS C C 13 176.990 0.300 . 1 . . . . 14 LYS C . 11216 1
121 . 1 1 14 14 LYS CA C 13 58.510 0.300 . 1 . . . . 14 LYS CA . 11216 1
122 . 1 1 14 14 LYS CB C 13 32.977 0.300 . 1 . . . . 14 LYS CB . 11216 1
123 . 1 1 14 14 LYS CD C 13 29.461 0.300 . 1 . . . . 14 LYS CD . 11216 1
124 . 1 1 14 14 LYS CE C 13 41.658 0.300 . 1 . . . . 14 LYS CE . 11216 1
125 . 1 1 14 14 LYS CG C 13 24.492 0.300 . 1 . . . . 14 LYS CG . 11216 1
126 . 1 1 14 14 LYS N N 15 124.333 0.300 . 1 . . . . 14 LYS N . 11216 1
127 . 1 1 15 15 GLY H H 1 7.122 0.030 . 1 . . . . 15 GLY H . 11216 1
128 . 1 1 15 15 GLY HA2 H 1 4.542 0.030 . 2 . . . . 15 GLY HA2 . 11216 1
129 . 1 1 15 15 GLY HA3 H 1 3.852 0.030 . 2 . . . . 15 GLY HA3 . 11216 1
130 . 1 1 15 15 GLY C C 13 175.495 0.300 . 1 . . . . 15 GLY C . 11216 1
131 . 1 1 15 15 GLY CA C 13 44.000 0.300 . 1 . . . . 15 GLY CA . 11216 1
132 . 1 1 15 15 GLY N N 15 111.663 0.300 . 1 . . . . 15 GLY N . 11216 1
133 . 1 1 16 16 SER HA H 1 4.137 0.030 . 1 . . . . 16 SER HA . 11216 1
134 . 1 1 16 16 SER HB2 H 1 3.873 0.030 . 1 . . . . 16 SER HB2 . 11216 1
135 . 1 1 16 16 SER HB3 H 1 3.873 0.030 . 1 . . . . 16 SER HB3 . 11216 1
136 . 1 1 16 16 SER C C 13 175.140 0.300 . 1 . . . . 16 SER C . 11216 1
137 . 1 1 16 16 SER CA C 13 61.100 0.300 . 1 . . . . 16 SER CA . 11216 1
138 . 1 1 16 16 SER CB C 13 62.867 0.300 . 1 . . . . 16 SER CB . 11216 1
139 . 1 1 17 17 ASN H H 1 8.607 0.030 . 1 . . . . 17 ASN H . 11216 1
140 . 1 1 17 17 ASN HA H 1 5.049 0.030 . 1 . . . . 17 ASN HA . 11216 1
141 . 1 1 17 17 ASN HB2 H 1 2.951 0.030 . 2 . . . . 17 ASN HB2 . 11216 1
142 . 1 1 17 17 ASN HB3 H 1 2.577 0.030 . 2 . . . . 17 ASN HB3 . 11216 1
143 . 1 1 17 17 ASN HD21 H 1 7.676 0.030 . 2 . . . . 17 ASN HD21 . 11216 1
144 . 1 1 17 17 ASN HD22 H 1 6.864 0.030 . 2 . . . . 17 ASN HD22 . 11216 1
145 . 1 1 17 17 ASN C C 13 175.147 0.300 . 1 . . . . 17 ASN C . 11216 1
146 . 1 1 17 17 ASN CA C 13 51.950 0.300 . 1 . . . . 17 ASN CA . 11216 1
147 . 1 1 17 17 ASN CB C 13 39.189 0.300 . 1 . . . . 17 ASN CB . 11216 1
148 . 1 1 17 17 ASN N N 15 118.600 0.300 . 1 . . . . 17 ASN N . 11216 1
149 . 1 1 17 17 ASN ND2 N 15 113.647 0.300 . 1 . . . . 17 ASN ND2 . 11216 1
150 . 1 1 18 18 GLY H H 1 7.508 0.030 . 1 . . . . 18 GLY H . 11216 1
151 . 1 1 18 18 GLY HA2 H 1 4.392 0.030 . 2 . . . . 18 GLY HA2 . 11216 1
152 . 1 1 18 18 GLY HA3 H 1 3.276 0.030 . 2 . . . . 18 GLY HA3 . 11216 1
153 . 1 1 18 18 GLY C C 13 174.851 0.300 . 1 . . . . 18 GLY C . 11216 1
154 . 1 1 18 18 GLY CA C 13 44.724 0.300 . 1 . . . . 18 GLY CA . 11216 1
155 . 1 1 18 18 GLY N N 15 106.757 0.300 . 1 . . . . 18 GLY N . 11216 1
156 . 1 1 19 19 TYR H H 1 8.816 0.030 . 1 . . . . 19 TYR H . 11216 1
157 . 1 1 19 19 TYR HA H 1 4.270 0.030 . 1 . . . . 19 TYR HA . 11216 1
158 . 1 1 19 19 TYR HB2 H 1 2.965 0.030 . 2 . . . . 19 TYR HB2 . 11216 1
159 . 1 1 19 19 TYR HB3 H 1 2.423 0.030 . 2 . . . . 19 TYR HB3 . 11216 1
160 . 1 1 19 19 TYR HD1 H 1 6.879 0.030 . 1 . . . . 19 TYR HD1 . 11216 1
161 . 1 1 19 19 TYR HD2 H 1 6.879 0.030 . 1 . . . . 19 TYR HD2 . 11216 1
162 . 1 1 19 19 TYR HE1 H 1 6.710 0.030 . 1 . . . . 19 TYR HE1 . 11216 1
163 . 1 1 19 19 TYR HE2 H 1 6.710 0.030 . 1 . . . . 19 TYR HE2 . 11216 1
164 . 1 1 19 19 TYR C C 13 176.838 0.300 . 1 . . . . 19 TYR C . 11216 1
165 . 1 1 19 19 TYR CA C 13 61.443 0.300 . 1 . . . . 19 TYR CA . 11216 1
166 . 1 1 19 19 TYR CB C 13 41.283 0.300 . 1 . . . . 19 TYR CB . 11216 1
167 . 1 1 19 19 TYR CD1 C 13 131.897 0.300 . 1 . . . . 19 TYR CD1 . 11216 1
168 . 1 1 19 19 TYR CD2 C 13 131.897 0.300 . 1 . . . . 19 TYR CD2 . 11216 1
169 . 1 1 19 19 TYR CE1 C 13 118.458 0.300 . 1 . . . . 19 TYR CE1 . 11216 1
170 . 1 1 19 19 TYR CE2 C 13 118.458 0.300 . 1 . . . . 19 TYR CE2 . 11216 1
171 . 1 1 19 19 TYR N N 15 119.971 0.300 . 1 . . . . 19 TYR N . 11216 1
172 . 1 1 20 20 GLY H H 1 8.240 0.030 . 1 . . . . 20 GLY H . 11216 1
173 . 1 1 20 20 GLY HA2 H 1 3.806 0.030 . 2 . . . . 20 GLY HA2 . 11216 1
174 . 1 1 20 20 GLY HA3 H 1 4.534 0.030 . 2 . . . . 20 GLY HA3 . 11216 1
175 . 1 1 20 20 GLY C C 13 172.599 0.300 . 1 . . . . 20 GLY C . 11216 1
176 . 1 1 20 20 GLY CA C 13 45.562 0.300 . 1 . . . . 20 GLY CA . 11216 1
177 . 1 1 20 20 GLY N N 15 103.574 0.300 . 1 . . . . 20 GLY N . 11216 1
178 . 1 1 21 21 PHE H H 1 6.522 0.030 . 1 . . . . 21 PHE H . 11216 1
179 . 1 1 21 21 PHE HA H 1 5.148 0.030 . 1 . . . . 21 PHE HA . 11216 1
180 . 1 1 21 21 PHE HB2 H 1 3.015 0.030 . 2 . . . . 21 PHE HB2 . 11216 1
181 . 1 1 21 21 PHE HB3 H 1 2.603 0.030 . 2 . . . . 21 PHE HB3 . 11216 1
182 . 1 1 21 21 PHE HD1 H 1 6.796 0.030 . 1 . . . . 21 PHE HD1 . 11216 1
183 . 1 1 21 21 PHE HD2 H 1 6.796 0.030 . 1 . . . . 21 PHE HD2 . 11216 1
184 . 1 1 21 21 PHE HE1 H 1 6.718 0.030 . 1 . . . . 21 PHE HE1 . 11216 1
185 . 1 1 21 21 PHE HE2 H 1 6.718 0.030 . 1 . . . . 21 PHE HE2 . 11216 1
186 . 1 1 21 21 PHE HZ H 1 6.716 0.030 . 1 . . . . 21 PHE HZ . 11216 1
187 . 1 1 21 21 PHE C C 13 171.872 0.300 . 1 . . . . 21 PHE C . 11216 1
188 . 1 1 21 21 PHE CA C 13 54.689 0.300 . 1 . . . . 21 PHE CA . 11216 1
189 . 1 1 21 21 PHE CB C 13 42.464 0.300 . 1 . . . . 21 PHE CB . 11216 1
190 . 1 1 21 21 PHE CD1 C 13 131.933 0.300 . 1 . . . . 21 PHE CD1 . 11216 1
191 . 1 1 21 21 PHE CD2 C 13 131.933 0.300 . 1 . . . . 21 PHE CD2 . 11216 1
192 . 1 1 21 21 PHE CE1 C 13 130.058 0.300 . 1 . . . . 21 PHE CE1 . 11216 1
193 . 1 1 21 21 PHE CE2 C 13 130.058 0.300 . 1 . . . . 21 PHE CE2 . 11216 1
194 . 1 1 21 21 PHE CZ C 13 128.683 0.300 . 1 . . . . 21 PHE CZ . 11216 1
195 . 1 1 21 21 PHE N N 15 109.748 0.300 . 1 . . . . 21 PHE N . 11216 1
196 . 1 1 22 22 TYR H H 1 8.187 0.030 . 1 . . . . 22 TYR H . 11216 1
197 . 1 1 22 22 TYR HA H 1 4.718 0.030 . 1 . . . . 22 TYR HA . 11216 1
198 . 1 1 22 22 TYR HB2 H 1 3.157 0.030 . 2 . . . . 22 TYR HB2 . 11216 1
199 . 1 1 22 22 TYR HB3 H 1 2.743 0.030 . 2 . . . . 22 TYR HB3 . 11216 1
200 . 1 1 22 22 TYR HD1 H 1 7.203 0.030 . 1 . . . . 22 TYR HD1 . 11216 1
201 . 1 1 22 22 TYR HD2 H 1 7.203 0.030 . 1 . . . . 22 TYR HD2 . 11216 1
202 . 1 1 22 22 TYR HE1 H 1 6.814 0.030 . 1 . . . . 22 TYR HE1 . 11216 1
203 . 1 1 22 22 TYR HE2 H 1 6.814 0.030 . 1 . . . . 22 TYR HE2 . 11216 1
204 . 1 1 22 22 TYR C C 13 174.124 0.300 . 1 . . . . 22 TYR C . 11216 1
205 . 1 1 22 22 TYR CA C 13 56.775 0.300 . 1 . . . . 22 TYR CA . 11216 1
206 . 1 1 22 22 TYR CB C 13 41.145 0.300 . 1 . . . . 22 TYR CB . 11216 1
207 . 1 1 22 22 TYR CD1 C 13 133.645 0.300 . 1 . . . . 22 TYR CD1 . 11216 1
208 . 1 1 22 22 TYR CD2 C 13 133.645 0.300 . 1 . . . . 22 TYR CD2 . 11216 1
209 . 1 1 22 22 TYR CE1 C 13 117.805 0.300 . 1 . . . . 22 TYR CE1 . 11216 1
210 . 1 1 22 22 TYR CE2 C 13 117.805 0.300 . 1 . . . . 22 TYR CE2 . 11216 1
211 . 1 1 22 22 TYR N N 15 119.579 0.300 . 1 . . . . 22 TYR N . 11216 1
212 . 1 1 23 23 LEU H H 1 8.833 0.030 . 1 . . . . 23 LEU H . 11216 1
213 . 1 1 23 23 LEU HA H 1 5.552 0.030 . 1 . . . . 23 LEU HA . 11216 1
214 . 1 1 23 23 LEU HB2 H 1 1.740 0.030 . 1 . . . . 23 LEU HB2 . 11216 1
215 . 1 1 23 23 LEU HB3 H 1 1.740 0.030 . 1 . . . . 23 LEU HB3 . 11216 1
216 . 1 1 23 23 LEU HD11 H 1 0.733 0.030 . 1 . . . . 23 LEU HD1 . 11216 1
217 . 1 1 23 23 LEU HD12 H 1 0.733 0.030 . 1 . . . . 23 LEU HD1 . 11216 1
218 . 1 1 23 23 LEU HD13 H 1 0.733 0.030 . 1 . . . . 23 LEU HD1 . 11216 1
219 . 1 1 23 23 LEU HD21 H 1 0.782 0.030 . 1 . . . . 23 LEU HD2 . 11216 1
220 . 1 1 23 23 LEU HD22 H 1 0.782 0.030 . 1 . . . . 23 LEU HD2 . 11216 1
221 . 1 1 23 23 LEU HD23 H 1 0.782 0.030 . 1 . . . . 23 LEU HD2 . 11216 1
222 . 1 1 23 23 LEU HG H 1 1.626 0.030 . 1 . . . . 23 LEU HG . 11216 1
223 . 1 1 23 23 LEU C C 13 176.362 0.300 . 1 . . . . 23 LEU C . 11216 1
224 . 1 1 23 23 LEU CA C 13 53.700 0.300 . 1 . . . . 23 LEU CA . 11216 1
225 . 1 1 23 23 LEU CB C 13 45.487 0.300 . 1 . . . . 23 LEU CB . 11216 1
226 . 1 1 23 23 LEU CD1 C 13 25.987 0.300 . 2 . . . . 23 LEU CD1 . 11216 1
227 . 1 1 23 23 LEU CD2 C 13 24.505 0.300 . 2 . . . . 23 LEU CD2 . 11216 1
228 . 1 1 23 23 LEU CG C 13 26.829 0.300 . 1 . . . . 23 LEU CG . 11216 1
229 . 1 1 23 23 LEU N N 15 121.892 0.300 . 1 . . . . 23 LEU N . 11216 1
230 . 1 1 24 24 ARG H H 1 9.098 0.030 . 1 . . . . 24 ARG H . 11216 1
231 . 1 1 24 24 ARG HA H 1 4.672 0.030 . 1 . . . . 24 ARG HA . 11216 1
232 . 1 1 24 24 ARG HB2 H 1 1.765 0.030 . 1 . . . . 24 ARG HB2 . 11216 1
233 . 1 1 24 24 ARG HB3 H 1 1.765 0.030 . 1 . . . . 24 ARG HB3 . 11216 1
234 . 1 1 24 24 ARG HD2 H 1 3.169 0.030 . 1 . . . . 24 ARG HD2 . 11216 1
235 . 1 1 24 24 ARG HD3 H 1 3.169 0.030 . 1 . . . . 24 ARG HD3 . 11216 1
236 . 1 1 24 24 ARG HG2 H 1 1.558 0.030 . 1 . . . . 24 ARG HG2 . 11216 1
237 . 1 1 24 24 ARG HG3 H 1 1.558 0.030 . 1 . . . . 24 ARG HG3 . 11216 1
238 . 1 1 24 24 ARG C C 13 174.105 0.300 . 1 . . . . 24 ARG C . 11216 1
239 . 1 1 24 24 ARG CA C 13 54.390 0.300 . 1 . . . . 24 ARG CA . 11216 1
240 . 1 1 24 24 ARG CB C 13 33.817 0.300 . 1 . . . . 24 ARG CB . 11216 1
241 . 1 1 24 24 ARG CD C 13 43.576 0.300 . 1 . . . . 24 ARG CD . 11216 1
242 . 1 1 24 24 ARG CG C 13 26.836 0.300 . 1 . . . . 24 ARG CG . 11216 1
243 . 1 1 24 24 ARG N N 15 119.546 0.300 . 1 . . . . 24 ARG N . 11216 1
244 . 1 1 25 25 ALA H H 1 8.506 0.030 . 1 . . . . 25 ALA H . 11216 1
245 . 1 1 25 25 ALA HA H 1 4.444 0.030 . 1 . . . . 25 ALA HA . 11216 1
246 . 1 1 25 25 ALA HB1 H 1 1.481 0.030 . 1 . . . . 25 ALA HB . 11216 1
247 . 1 1 25 25 ALA HB2 H 1 1.481 0.030 . 1 . . . . 25 ALA HB . 11216 1
248 . 1 1 25 25 ALA HB3 H 1 1.481 0.030 . 1 . . . . 25 ALA HB . 11216 1
249 . 1 1 25 25 ALA C C 13 178.531 0.300 . 1 . . . . 25 ALA C . 11216 1
250 . 1 1 25 25 ALA CA C 13 53.063 0.300 . 1 . . . . 25 ALA CA . 11216 1
251 . 1 1 25 25 ALA CB C 13 19.650 0.300 . 1 . . . . 25 ALA CB . 11216 1
252 . 1 1 25 25 ALA N N 15 124.754 0.300 . 1 . . . . 25 ALA N . 11216 1
253 . 1 1 26 26 GLY H H 1 8.262 0.030 . 1 . . . . 26 GLY H . 11216 1
254 . 1 1 26 26 GLY HA2 H 1 4.333 0.030 . 2 . . . . 26 GLY HA2 . 11216 1
255 . 1 1 26 26 GLY HA3 H 1 3.746 0.030 . 2 . . . . 26 GLY HA3 . 11216 1
256 . 1 1 26 26 GLY C C 13 172.175 0.300 . 1 . . . . 26 GLY C . 11216 1
257 . 1 1 26 26 GLY CA C 13 44.706 0.300 . 1 . . . . 26 GLY CA . 11216 1
258 . 1 1 26 26 GLY N N 15 108.943 0.300 . 1 . . . . 26 GLY N . 11216 1
259 . 1 1 27 27 PRO HA H 1 4.418 0.030 . 1 . . . . 27 PRO HA . 11216 1
260 . 1 1 27 27 PRO HB2 H 1 2.332 0.030 . 2 . . . . 27 PRO HB2 . 11216 1
261 . 1 1 27 27 PRO HB3 H 1 1.980 0.030 . 2 . . . . 27 PRO HB3 . 11216 1
262 . 1 1 27 27 PRO HD2 H 1 3.667 0.030 . 2 . . . . 27 PRO HD2 . 11216 1
263 . 1 1 27 27 PRO HD3 H 1 3.616 0.030 . 2 . . . . 27 PRO HD3 . 11216 1
264 . 1 1 27 27 PRO HG2 H 1 2.067 0.030 . 1 . . . . 27 PRO HG2 . 11216 1
265 . 1 1 27 27 PRO HG3 H 1 2.067 0.030 . 1 . . . . 27 PRO HG3 . 11216 1
266 . 1 1 27 27 PRO C C 13 177.836 0.300 . 1 . . . . 27 PRO C . 11216 1
267 . 1 1 27 27 PRO CA C 13 63.982 0.300 . 1 . . . . 27 PRO CA . 11216 1
268 . 1 1 27 27 PRO CB C 13 31.818 0.300 . 1 . . . . 27 PRO CB . 11216 1
269 . 1 1 27 27 PRO CD C 13 49.960 0.300 . 1 . . . . 27 PRO CD . 11216 1
270 . 1 1 27 27 PRO CG C 13 27.388 0.300 . 1 . . . . 27 PRO CG . 11216 1
271 . 1 1 28 28 GLU H H 1 8.867 0.030 . 1 . . . . 28 GLU H . 11216 1
272 . 1 1 28 28 GLU HA H 1 4.124 0.030 . 1 . . . . 28 GLU HA . 11216 1
273 . 1 1 28 28 GLU HB2 H 1 2.175 0.030 . 2 . . . . 28 GLU HB2 . 11216 1
274 . 1 1 28 28 GLU HB3 H 1 2.018 0.030 . 2 . . . . 28 GLU HB3 . 11216 1
275 . 1 1 28 28 GLU HG2 H 1 2.234 0.030 . 1 . . . . 28 GLU HG2 . 11216 1
276 . 1 1 28 28 GLU HG3 H 1 2.234 0.030 . 1 . . . . 28 GLU HG3 . 11216 1
277 . 1 1 28 28 GLU C C 13 175.668 0.300 . 1 . . . . 28 GLU C . 11216 1
278 . 1 1 28 28 GLU CA C 13 57.110 0.300 . 1 . . . . 28 GLU CA . 11216 1
279 . 1 1 28 28 GLU CB C 13 28.577 0.300 . 1 . . . . 28 GLU CB . 11216 1
280 . 1 1 28 28 GLU CG C 13 36.691 0.300 . 1 . . . . 28 GLU CG . 11216 1
281 . 1 1 28 28 GLU N N 15 118.196 0.300 . 1 . . . . 28 GLU N . 11216 1
282 . 1 1 29 29 GLN H H 1 8.109 0.030 . 1 . . . . 29 GLN H . 11216 1
283 . 1 1 29 29 GLN HA H 1 4.076 0.030 . 1 . . . . 29 GLN HA . 11216 1
284 . 1 1 29 29 GLN HB2 H 1 2.257 0.030 . 2 . . . . 29 GLN HB2 . 11216 1
285 . 1 1 29 29 GLN HB3 H 1 2.172 0.030 . 2 . . . . 29 GLN HB3 . 11216 1
286 . 1 1 29 29 GLN HE21 H 1 6.795 0.030 . 2 . . . . 29 GLN HE21 . 11216 1
287 . 1 1 29 29 GLN HE22 H 1 7.532 0.030 . 2 . . . . 29 GLN HE22 . 11216 1
288 . 1 1 29 29 GLN HG2 H 1 2.309 0.030 . 1 . . . . 29 GLN HG2 . 11216 1
289 . 1 1 29 29 GLN HG3 H 1 2.309 0.030 . 1 . . . . 29 GLN HG3 . 11216 1
290 . 1 1 29 29 GLN C C 13 175.511 0.300 . 1 . . . . 29 GLN C . 11216 1
291 . 1 1 29 29 GLN CA C 13 56.806 0.300 . 1 . . . . 29 GLN CA . 11216 1
292 . 1 1 29 29 GLN CB C 13 27.840 0.300 . 1 . . . . 29 GLN CB . 11216 1
293 . 1 1 29 29 GLN CG C 13 34.515 0.300 . 1 . . . . 29 GLN CG . 11216 1
294 . 1 1 29 29 GLN N N 15 114.076 0.300 . 1 . . . . 29 GLN N . 11216 1
295 . 1 1 29 29 GLN NE2 N 15 111.960 0.300 . 1 . . . . 29 GLN NE2 . 11216 1
296 . 1 1 30 30 LYS H H 1 7.876 0.030 . 1 . . . . 30 LYS H . 11216 1
297 . 1 1 30 30 LYS HA H 1 4.408 0.030 . 1 . . . . 30 LYS HA . 11216 1
298 . 1 1 30 30 LYS HB2 H 1 1.831 0.030 . 2 . . . . 30 LYS HB2 . 11216 1
299 . 1 1 30 30 LYS HB3 H 1 1.777 0.030 . 2 . . . . 30 LYS HB3 . 11216 1
300 . 1 1 30 30 LYS HD2 H 1 1.653 0.030 . 2 . . . . 30 LYS HD2 . 11216 1
301 . 1 1 30 30 LYS HD3 H 1 1.616 0.030 . 2 . . . . 30 LYS HD3 . 11216 1
302 . 1 1 30 30 LYS HE2 H 1 2.955 0.030 . 1 . . . . 30 LYS HE2 . 11216 1
303 . 1 1 30 30 LYS HE3 H 1 2.955 0.030 . 1 . . . . 30 LYS HE3 . 11216 1
304 . 1 1 30 30 LYS HG2 H 1 1.434 0.030 . 2 . . . . 30 LYS HG2 . 11216 1
305 . 1 1 30 30 LYS HG3 H 1 1.352 0.030 . 2 . . . . 30 LYS HG3 . 11216 1
306 . 1 1 30 30 LYS C C 13 175.905 0.300 . 1 . . . . 30 LYS C . 11216 1
307 . 1 1 30 30 LYS CA C 13 56.293 0.300 . 1 . . . . 30 LYS CA . 11216 1
308 . 1 1 30 30 LYS CB C 13 32.727 0.300 . 1 . . . . 30 LYS CB . 11216 1
309 . 1 1 30 30 LYS CD C 13 28.999 0.300 . 1 . . . . 30 LYS CD . 11216 1
310 . 1 1 30 30 LYS CE C 13 42.187 0.300 . 1 . . . . 30 LYS CE . 11216 1
311 . 1 1 30 30 LYS CG C 13 24.878 0.300 . 1 . . . . 30 LYS CG . 11216 1
312 . 1 1 30 30 LYS N N 15 118.451 0.300 . 1 . . . . 30 LYS N . 11216 1
313 . 1 1 31 31 GLY H H 1 7.868 0.030 . 1 . . . . 31 GLY H . 11216 1
314 . 1 1 31 31 GLY HA2 H 1 4.139 0.030 . 2 . . . . 31 GLY HA2 . 11216 1
315 . 1 1 31 31 GLY HA3 H 1 3.909 0.030 . 2 . . . . 31 GLY HA3 . 11216 1
316 . 1 1 31 31 GLY C C 13 172.613 0.300 . 1 . . . . 31 GLY C . 11216 1
317 . 1 1 31 31 GLY CA C 13 44.646 0.300 . 1 . . . . 31 GLY CA . 11216 1
318 . 1 1 31 31 GLY N N 15 106.072 0.300 . 1 . . . . 31 GLY N . 11216 1
319 . 1 1 32 32 GLN H H 1 8.565 0.030 . 1 . . . . 32 GLN H . 11216 1
320 . 1 1 32 32 GLN HA H 1 4.773 0.030 . 1 . . . . 32 GLN HA . 11216 1
321 . 1 1 32 32 GLN HB2 H 1 2.224 0.030 . 2 . . . . 32 GLN HB2 . 11216 1
322 . 1 1 32 32 GLN HB3 H 1 1.655 0.030 . 2 . . . . 32 GLN HB3 . 11216 1
323 . 1 1 32 32 GLN HE21 H 1 7.437 0.030 . 2 . . . . 32 GLN HE21 . 11216 1
324 . 1 1 32 32 GLN HE22 H 1 6.202 0.030 . 2 . . . . 32 GLN HE22 . 11216 1
325 . 1 1 32 32 GLN HG2 H 1 2.329 0.030 . 2 . . . . 32 GLN HG2 . 11216 1
326 . 1 1 32 32 GLN HG3 H 1 1.962 0.030 . 2 . . . . 32 GLN HG3 . 11216 1
327 . 1 1 32 32 GLN C C 13 174.001 0.300 . 1 . . . . 32 GLN C . 11216 1
328 . 1 1 32 32 GLN CA C 13 53.565 0.300 . 1 . . . . 32 GLN CA . 11216 1
329 . 1 1 32 32 GLN CB C 13 31.557 0.300 . 1 . . . . 32 GLN CB . 11216 1
330 . 1 1 32 32 GLN CG C 13 33.186 0.300 . 1 . . . . 32 GLN CG . 11216 1
331 . 1 1 32 32 GLN N N 15 118.091 0.300 . 1 . . . . 32 GLN N . 11216 1
332 . 1 1 32 32 GLN NE2 N 15 110.183 0.300 . 1 . . . . 32 GLN NE2 . 11216 1
333 . 1 1 33 33 ILE H H 1 9.274 0.030 . 1 . . . . 33 ILE H . 11216 1
334 . 1 1 33 33 ILE HA H 1 4.965 0.030 . 1 . . . . 33 ILE HA . 11216 1
335 . 1 1 33 33 ILE HB H 1 1.613 0.030 . 1 . . . . 33 ILE HB . 11216 1
336 . 1 1 33 33 ILE HD11 H 1 0.830 0.030 . 1 . . . . 33 ILE HD1 . 11216 1
337 . 1 1 33 33 ILE HD12 H 1 0.830 0.030 . 1 . . . . 33 ILE HD1 . 11216 1
338 . 1 1 33 33 ILE HD13 H 1 0.830 0.030 . 1 . . . . 33 ILE HD1 . 11216 1
339 . 1 1 33 33 ILE HG12 H 1 1.410 0.030 . 2 . . . . 33 ILE HG12 . 11216 1
340 . 1 1 33 33 ILE HG13 H 1 1.013 0.030 . 2 . . . . 33 ILE HG13 . 11216 1
341 . 1 1 33 33 ILE HG21 H 1 0.862 0.030 . 1 . . . . 33 ILE HG2 . 11216 1
342 . 1 1 33 33 ILE HG22 H 1 0.862 0.030 . 1 . . . . 33 ILE HG2 . 11216 1
343 . 1 1 33 33 ILE HG23 H 1 0.862 0.030 . 1 . . . . 33 ILE HG2 . 11216 1
344 . 1 1 33 33 ILE C C 13 175.912 0.300 . 1 . . . . 33 ILE C . 11216 1
345 . 1 1 33 33 ILE CA C 13 59.085 0.300 . 1 . . . . 33 ILE CA . 11216 1
346 . 1 1 33 33 ILE CB C 13 40.676 0.300 . 1 . . . . 33 ILE CB . 11216 1
347 . 1 1 33 33 ILE CD1 C 13 13.685 0.300 . 1 . . . . 33 ILE CD1 . 11216 1
348 . 1 1 33 33 ILE CG1 C 13 27.530 0.300 . 1 . . . . 33 ILE CG1 . 11216 1
349 . 1 1 33 33 ILE CG2 C 13 18.156 0.300 . 1 . . . . 33 ILE CG2 . 11216 1
350 . 1 1 33 33 ILE N N 15 121.511 0.300 . 1 . . . . 33 ILE N . 11216 1
351 . 1 1 34 34 ILE H H 1 8.713 0.030 . 1 . . . . 34 ILE H . 11216 1
352 . 1 1 34 34 ILE HA H 1 4.402 0.030 . 1 . . . . 34 ILE HA . 11216 1
353 . 1 1 34 34 ILE HB H 1 2.156 0.030 . 1 . . . . 34 ILE HB . 11216 1
354 . 1 1 34 34 ILE HD11 H 1 0.403 0.030 . 1 . . . . 34 ILE HD1 . 11216 1
355 . 1 1 34 34 ILE HD12 H 1 0.403 0.030 . 1 . . . . 34 ILE HD1 . 11216 1
356 . 1 1 34 34 ILE HD13 H 1 0.403 0.030 . 1 . . . . 34 ILE HD1 . 11216 1
357 . 1 1 34 34 ILE HG12 H 1 1.355 0.030 . 2 . . . . 34 ILE HG12 . 11216 1
358 . 1 1 34 34 ILE HG13 H 1 1.204 0.030 . 2 . . . . 34 ILE HG13 . 11216 1
359 . 1 1 34 34 ILE HG21 H 1 0.823 0.030 . 1 . . . . 34 ILE HG2 . 11216 1
360 . 1 1 34 34 ILE HG22 H 1 0.823 0.030 . 1 . . . . 34 ILE HG2 . 11216 1
361 . 1 1 34 34 ILE HG23 H 1 0.823 0.030 . 1 . . . . 34 ILE HG2 . 11216 1
362 . 1 1 34 34 ILE C C 13 175.968 0.300 . 1 . . . . 34 ILE C . 11216 1
363 . 1 1 34 34 ILE CA C 13 60.647 0.300 . 1 . . . . 34 ILE CA . 11216 1
364 . 1 1 34 34 ILE CB C 13 36.170 0.300 . 1 . . . . 34 ILE CB . 11216 1
365 . 1 1 34 34 ILE CD1 C 13 12.451 0.300 . 1 . . . . 34 ILE CD1 . 11216 1
366 . 1 1 34 34 ILE CG1 C 13 27.538 0.300 . 1 . . . . 34 ILE CG1 . 11216 1
367 . 1 1 34 34 ILE CG2 C 13 18.929 0.300 . 1 . . . . 34 ILE CG2 . 11216 1
368 . 1 1 34 34 ILE N N 15 124.313 0.300 . 1 . . . . 34 ILE N . 11216 1
369 . 1 1 35 35 LYS H H 1 9.070 0.030 . 1 . . . . 35 LYS H . 11216 1
370 . 1 1 35 35 LYS HA H 1 4.661 0.030 . 1 . . . . 35 LYS HA . 11216 1
371 . 1 1 35 35 LYS HB2 H 1 1.609 0.030 . 1 . . . . 35 LYS HB2 . 11216 1
372 . 1 1 35 35 LYS HB3 H 1 1.609 0.030 . 1 . . . . 35 LYS HB3 . 11216 1
373 . 1 1 35 35 LYS HD2 H 1 1.614 0.030 . 1 . . . . 35 LYS HD2 . 11216 1
374 . 1 1 35 35 LYS HD3 H 1 1.614 0.030 . 1 . . . . 35 LYS HD3 . 11216 1
375 . 1 1 35 35 LYS HE2 H 1 2.891 0.030 . 1 . . . . 35 LYS HE2 . 11216 1
376 . 1 1 35 35 LYS HE3 H 1 2.891 0.030 . 1 . . . . 35 LYS HE3 . 11216 1
377 . 1 1 35 35 LYS HG2 H 1 1.288 0.030 . 2 . . . . 35 LYS HG2 . 11216 1
378 . 1 1 35 35 LYS HG3 H 1 1.235 0.030 . 2 . . . . 35 LYS HG3 . 11216 1
379 . 1 1 35 35 LYS C C 13 174.277 0.300 . 1 . . . . 35 LYS C . 11216 1
380 . 1 1 35 35 LYS CA C 13 54.527 0.300 . 1 . . . . 35 LYS CA . 11216 1
381 . 1 1 35 35 LYS CB C 13 36.349 0.300 . 1 . . . . 35 LYS CB . 11216 1
382 . 1 1 35 35 LYS CD C 13 29.408 0.300 . 1 . . . . 35 LYS CD . 11216 1
383 . 1 1 35 35 LYS CE C 13 42.063 0.300 . 1 . . . . 35 LYS CE . 11216 1
384 . 1 1 35 35 LYS CG C 13 24.120 0.300 . 1 . . . . 35 LYS CG . 11216 1
385 . 1 1 35 35 LYS N N 15 128.755 0.300 . 1 . . . . 35 LYS N . 11216 1
386 . 1 1 36 36 ASP H H 1 8.013 0.030 . 1 . . . . 36 ASP H . 11216 1
387 . 1 1 36 36 ASP HA H 1 4.463 0.030 . 1 . . . . 36 ASP HA . 11216 1
388 . 1 1 36 36 ASP HB2 H 1 2.738 0.030 . 2 . . . . 36 ASP HB2 . 11216 1
389 . 1 1 36 36 ASP HB3 H 1 2.645 0.030 . 2 . . . . 36 ASP HB3 . 11216 1
390 . 1 1 36 36 ASP C C 13 174.648 0.300 . 1 . . . . 36 ASP C . 11216 1
391 . 1 1 36 36 ASP CA C 13 54.726 0.300 . 1 . . . . 36 ASP CA . 11216 1
392 . 1 1 36 36 ASP CB C 13 41.600 0.300 . 1 . . . . 36 ASP CB . 11216 1
393 . 1 1 36 36 ASP N N 15 115.899 0.300 . 1 . . . . 36 ASP N . 11216 1
394 . 1 1 37 37 ILE H H 1 8.501 0.030 . 1 . . . . 37 ILE H . 11216 1
395 . 1 1 37 37 ILE HA H 1 4.591 0.030 . 1 . . . . 37 ILE HA . 11216 1
396 . 1 1 37 37 ILE HB H 1 1.688 0.030 . 1 . . . . 37 ILE HB . 11216 1
397 . 1 1 37 37 ILE HD11 H 1 0.526 0.030 . 1 . . . . 37 ILE HD1 . 11216 1
398 . 1 1 37 37 ILE HD12 H 1 0.526 0.030 . 1 . . . . 37 ILE HD1 . 11216 1
399 . 1 1 37 37 ILE HD13 H 1 0.526 0.030 . 1 . . . . 37 ILE HD1 . 11216 1
400 . 1 1 37 37 ILE HG12 H 1 1.496 0.030 . 2 . . . . 37 ILE HG12 . 11216 1
401 . 1 1 37 37 ILE HG13 H 1 0.935 0.030 . 2 . . . . 37 ILE HG13 . 11216 1
402 . 1 1 37 37 ILE HG21 H 1 0.731 0.030 . 1 . . . . 37 ILE HG2 . 11216 1
403 . 1 1 37 37 ILE HG22 H 1 0.731 0.030 . 1 . . . . 37 ILE HG2 . 11216 1
404 . 1 1 37 37 ILE HG23 H 1 0.731 0.030 . 1 . . . . 37 ILE HG2 . 11216 1
405 . 1 1 37 37 ILE C C 13 177.851 0.300 . 1 . . . . 37 ILE C . 11216 1
406 . 1 1 37 37 ILE CA C 13 60.867 0.300 . 1 . . . . 37 ILE CA . 11216 1
407 . 1 1 37 37 ILE CB C 13 38.459 0.300 . 1 . . . . 37 ILE CB . 11216 1
408 . 1 1 37 37 ILE CD1 C 13 13.540 0.300 . 1 . . . . 37 ILE CD1 . 11216 1
409 . 1 1 37 37 ILE CG1 C 13 28.232 0.300 . 1 . . . . 37 ILE CG1 . 11216 1
410 . 1 1 37 37 ILE CG2 C 13 17.460 0.300 . 1 . . . . 37 ILE CG2 . 11216 1
411 . 1 1 37 37 ILE N N 15 119.414 0.300 . 1 . . . . 37 ILE N . 11216 1
412 . 1 1 38 38 GLU H H 1 8.944 0.030 . 1 . . . . 38 GLU H . 11216 1
413 . 1 1 38 38 GLU HA H 1 4.672 0.030 . 1 . . . . 38 GLU HA . 11216 1
414 . 1 1 38 38 GLU HB2 H 1 2.043 0.030 . 1 . . . . 38 GLU HB2 . 11216 1
415 . 1 1 38 38 GLU HB3 H 1 2.043 0.030 . 1 . . . . 38 GLU HB3 . 11216 1
416 . 1 1 38 38 GLU HG2 H 1 2.497 0.030 . 2 . . . . 38 GLU HG2 . 11216 1
417 . 1 1 38 38 GLU HG3 H 1 2.432 0.030 . 2 . . . . 38 GLU HG3 . 11216 1
418 . 1 1 38 38 GLU C C 13 175.006 0.300 . 1 . . . . 38 GLU C . 11216 1
419 . 1 1 38 38 GLU CA C 13 53.693 0.300 . 1 . . . . 38 GLU CA . 11216 1
420 . 1 1 38 38 GLU CB C 13 30.237 0.300 . 1 . . . . 38 GLU CB . 11216 1
421 . 1 1 38 38 GLU CG C 13 36.110 0.300 . 1 . . . . 38 GLU CG . 11216 1
422 . 1 1 38 38 GLU N N 15 129.923 0.300 . 1 . . . . 38 GLU N . 11216 1
423 . 1 1 39 39 PRO HA H 1 4.545 0.030 . 1 . . . . 39 PRO HA . 11216 1
424 . 1 1 39 39 PRO HB2 H 1 2.402 0.030 . 2 . . . . 39 PRO HB2 . 11216 1
425 . 1 1 39 39 PRO HB3 H 1 1.952 0.030 . 2 . . . . 39 PRO HB3 . 11216 1
426 . 1 1 39 39 PRO HD2 H 1 3.769 0.030 . 2 . . . . 39 PRO HD2 . 11216 1
427 . 1 1 39 39 PRO HD3 H 1 4.151 0.030 . 2 . . . . 39 PRO HD3 . 11216 1
428 . 1 1 39 39 PRO HG2 H 1 2.191 0.030 . 2 . . . . 39 PRO HG2 . 11216 1
429 . 1 1 39 39 PRO HG3 H 1 2.069 0.030 . 2 . . . . 39 PRO HG3 . 11216 1
430 . 1 1 39 39 PRO C C 13 178.423 0.300 . 1 . . . . 39 PRO C . 11216 1
431 . 1 1 39 39 PRO CA C 13 63.556 0.300 . 1 . . . . 39 PRO CA . 11216 1
432 . 1 1 39 39 PRO CB C 13 31.775 0.300 . 1 . . . . 39 PRO CB . 11216 1
433 . 1 1 39 39 PRO CD C 13 51.363 0.300 . 1 . . . . 39 PRO CD . 11216 1
434 . 1 1 39 39 PRO CG C 13 27.793 0.300 . 1 . . . . 39 PRO CG . 11216 1
435 . 1 1 40 40 GLY H H 1 9.503 0.030 . 1 . . . . 40 GLY H . 11216 1
436 . 1 1 40 40 GLY HA2 H 1 4.124 0.030 . 2 . . . . 40 GLY HA2 . 11216 1
437 . 1 1 40 40 GLY HA3 H 1 3.790 0.030 . 2 . . . . 40 GLY HA3 . 11216 1
438 . 1 1 40 40 GLY C C 13 174.120 0.300 . 1 . . . . 40 GLY C . 11216 1
439 . 1 1 40 40 GLY CA C 13 45.737 0.300 . 1 . . . . 40 GLY CA . 11216 1
440 . 1 1 40 40 GLY N N 15 113.513 0.300 . 1 . . . . 40 GLY N . 11216 1
441 . 1 1 41 41 SER H H 1 7.632 0.030 . 1 . . . . 41 SER H . 11216 1
442 . 1 1 41 41 SER HA H 1 4.768 0.030 . 1 . . . . 41 SER HA . 11216 1
443 . 1 1 41 41 SER HB2 H 1 4.453 0.030 . 2 . . . . 41 SER HB2 . 11216 1
444 . 1 1 41 41 SER HB3 H 1 4.007 0.030 . 2 . . . . 41 SER HB3 . 11216 1
445 . 1 1 41 41 SER C C 13 174.149 0.300 . 1 . . . . 41 SER C . 11216 1
446 . 1 1 41 41 SER CA C 13 57.380 0.300 . 1 . . . . 41 SER CA . 11216 1
447 . 1 1 41 41 SER CB C 13 64.666 0.300 . 1 . . . . 41 SER CB . 11216 1
448 . 1 1 41 41 SER N N 15 114.312 0.300 . 1 . . . . 41 SER N . 11216 1
449 . 1 1 42 42 PRO HA H 1 4.466 0.030 . 1 . . . . 42 PRO HA . 11216 1
450 . 1 1 42 42 PRO HB2 H 1 2.755 0.030 . 2 . . . . 42 PRO HB2 . 11216 1
451 . 1 1 42 42 PRO HB3 H 1 2.183 0.030 . 2 . . . . 42 PRO HB3 . 11216 1
452 . 1 1 42 42 PRO HD2 H 1 3.726 0.030 . 2 . . . . 42 PRO HD2 . 11216 1
453 . 1 1 42 42 PRO HD3 H 1 4.000 0.030 . 2 . . . . 42 PRO HD3 . 11216 1
454 . 1 1 42 42 PRO HG2 H 1 2.131 0.030 . 2 . . . . 42 PRO HG2 . 11216 1
455 . 1 1 42 42 PRO HG3 H 1 2.334 0.030 . 2 . . . . 42 PRO HG3 . 11216 1
456 . 1 1 42 42 PRO C C 13 179.752 0.300 . 1 . . . . 42 PRO C . 11216 1
457 . 1 1 42 42 PRO CA C 13 65.321 0.300 . 1 . . . . 42 PRO CA . 11216 1
458 . 1 1 42 42 PRO CB C 13 32.848 0.300 . 1 . . . . 42 PRO CB . 11216 1
459 . 1 1 42 42 PRO CD C 13 50.968 0.300 . 1 . . . . 42 PRO CD . 11216 1
460 . 1 1 42 42 PRO CG C 13 28.518 0.300 . 1 . . . . 42 PRO CG . 11216 1
461 . 1 1 43 43 ALA H H 1 7.987 0.030 . 1 . . . . 43 ALA H . 11216 1
462 . 1 1 43 43 ALA HA H 1 3.953 0.030 . 1 . . . . 43 ALA HA . 11216 1
463 . 1 1 43 43 ALA HB1 H 1 1.524 0.030 . 1 . . . . 43 ALA HB . 11216 1
464 . 1 1 43 43 ALA HB2 H 1 1.524 0.030 . 1 . . . . 43 ALA HB . 11216 1
465 . 1 1 43 43 ALA HB3 H 1 1.524 0.030 . 1 . . . . 43 ALA HB . 11216 1
466 . 1 1 43 43 ALA C C 13 177.697 0.300 . 1 . . . . 43 ALA C . 11216 1
467 . 1 1 43 43 ALA CA C 13 55.531 0.300 . 1 . . . . 43 ALA CA . 11216 1
468 . 1 1 43 43 ALA CB C 13 19.810 0.300 . 1 . . . . 43 ALA CB . 11216 1
469 . 1 1 43 43 ALA N N 15 117.806 0.300 . 1 . . . . 43 ALA N . 11216 1
470 . 1 1 44 44 GLU H H 1 7.583 0.030 . 1 . . . . 44 GLU H . 11216 1
471 . 1 1 44 44 GLU HA H 1 3.987 0.030 . 1 . . . . 44 GLU HA . 11216 1
472 . 1 1 44 44 GLU HB2 H 1 2.325 0.030 . 2 . . . . 44 GLU HB2 . 11216 1
473 . 1 1 44 44 GLU HB3 H 1 2.019 0.030 . 2 . . . . 44 GLU HB3 . 11216 1
474 . 1 1 44 44 GLU HG2 H 1 2.257 0.030 . 2 . . . . 44 GLU HG2 . 11216 1
475 . 1 1 44 44 GLU HG3 H 1 2.170 0.030 . 2 . . . . 44 GLU HG3 . 11216 1
476 . 1 1 44 44 GLU C C 13 180.819 0.300 . 1 . . . . 44 GLU C . 11216 1
477 . 1 1 44 44 GLU CA C 13 59.237 0.300 . 1 . . . . 44 GLU CA . 11216 1
478 . 1 1 44 44 GLU CB C 13 30.179 0.300 . 1 . . . . 44 GLU CB . 11216 1
479 . 1 1 44 44 GLU CG C 13 37.263 0.300 . 1 . . . . 44 GLU CG . 11216 1
480 . 1 1 44 44 GLU N N 15 118.634 0.300 . 1 . . . . 44 GLU N . 11216 1
481 . 1 1 45 45 ALA H H 1 8.214 0.030 . 1 . . . . 45 ALA H . 11216 1
482 . 1 1 45 45 ALA HA H 1 4.170 0.030 . 1 . . . . 45 ALA HA . 11216 1
483 . 1 1 45 45 ALA HB1 H 1 1.554 0.030 . 1 . . . . 45 ALA HB . 11216 1
484 . 1 1 45 45 ALA HB2 H 1 1.554 0.030 . 1 . . . . 45 ALA HB . 11216 1
485 . 1 1 45 45 ALA HB3 H 1 1.554 0.030 . 1 . . . . 45 ALA HB . 11216 1
486 . 1 1 45 45 ALA C C 13 178.776 0.300 . 1 . . . . 45 ALA C . 11216 1
487 . 1 1 45 45 ALA CA C 13 54.701 0.300 . 1 . . . . 45 ALA CA . 11216 1
488 . 1 1 45 45 ALA CB C 13 17.962 0.300 . 1 . . . . 45 ALA CB . 11216 1
489 . 1 1 45 45 ALA N N 15 123.204 0.300 . 1 . . . . 45 ALA N . 11216 1
490 . 1 1 46 46 ALA H H 1 7.750 0.030 . 1 . . . . 46 ALA H . 11216 1
491 . 1 1 46 46 ALA HA H 1 4.409 0.030 . 1 . . . . 46 ALA HA . 11216 1
492 . 1 1 46 46 ALA HB1 H 1 1.487 0.030 . 1 . . . . 46 ALA HB . 11216 1
493 . 1 1 46 46 ALA HB2 H 1 1.487 0.030 . 1 . . . . 46 ALA HB . 11216 1
494 . 1 1 46 46 ALA HB3 H 1 1.487 0.030 . 1 . . . . 46 ALA HB . 11216 1
495 . 1 1 46 46 ALA C C 13 177.558 0.300 . 1 . . . . 46 ALA C . 11216 1
496 . 1 1 46 46 ALA CA C 13 52.294 0.300 . 1 . . . . 46 ALA CA . 11216 1
497 . 1 1 46 46 ALA CB C 13 19.804 0.300 . 1 . . . . 46 ALA CB . 11216 1
498 . 1 1 46 46 ALA N N 15 117.719 0.300 . 1 . . . . 46 ALA N . 11216 1
499 . 1 1 47 47 GLY H H 1 7.736 0.030 . 1 . . . . 47 GLY H . 11216 1
500 . 1 1 47 47 GLY HA2 H 1 4.211 0.030 . 2 . . . . 47 GLY HA2 . 11216 1
501 . 1 1 47 47 GLY HA3 H 1 3.788 0.030 . 2 . . . . 47 GLY HA3 . 11216 1
502 . 1 1 47 47 GLY C C 13 175.309 0.300 . 1 . . . . 47 GLY C . 11216 1
503 . 1 1 47 47 GLY CA C 13 45.316 0.300 . 1 . . . . 47 GLY CA . 11216 1
504 . 1 1 47 47 GLY N N 15 104.071 0.300 . 1 . . . . 47 GLY N . 11216 1
505 . 1 1 48 48 LEU H H 1 7.376 0.030 . 1 . . . . 48 LEU H . 11216 1
506 . 1 1 48 48 LEU HA H 1 4.137 0.030 . 1 . . . . 48 LEU HA . 11216 1
507 . 1 1 48 48 LEU HB2 H 1 1.319 0.030 . 2 . . . . 48 LEU HB2 . 11216 1
508 . 1 1 48 48 LEU HB3 H 1 1.220 0.030 . 2 . . . . 48 LEU HB3 . 11216 1
509 . 1 1 48 48 LEU HD11 H 1 0.513 0.030 . 1 . . . . 48 LEU HD1 . 11216 1
510 . 1 1 48 48 LEU HD12 H 1 0.513 0.030 . 1 . . . . 48 LEU HD1 . 11216 1
511 . 1 1 48 48 LEU HD13 H 1 0.513 0.030 . 1 . . . . 48 LEU HD1 . 11216 1
512 . 1 1 48 48 LEU HD21 H 1 0.453 0.030 . 1 . . . . 48 LEU HD2 . 11216 1
513 . 1 1 48 48 LEU HD22 H 1 0.453 0.030 . 1 . . . . 48 LEU HD2 . 11216 1
514 . 1 1 48 48 LEU HD23 H 1 0.453 0.030 . 1 . . . . 48 LEU HD2 . 11216 1
515 . 1 1 48 48 LEU HG H 1 1.498 0.030 . 1 . . . . 48 LEU HG . 11216 1
516 . 1 1 48 48 LEU C C 13 174.512 0.300 . 1 . . . . 48 LEU C . 11216 1
517 . 1 1 48 48 LEU CA C 13 54.970 0.300 . 1 . . . . 48 LEU CA . 11216 1
518 . 1 1 48 48 LEU CB C 13 43.180 0.300 . 1 . . . . 48 LEU CB . 11216 1
519 . 1 1 48 48 LEU CD1 C 13 24.965 0.300 . 2 . . . . 48 LEU CD1 . 11216 1
520 . 1 1 48 48 LEU CD2 C 13 24.322 0.300 . 2 . . . . 48 LEU CD2 . 11216 1
521 . 1 1 48 48 LEU CG C 13 26.688 0.300 . 1 . . . . 48 LEU CG . 11216 1
522 . 1 1 48 48 LEU N N 15 120.634 0.300 . 1 . . . . 48 LEU N . 11216 1
523 . 1 1 49 49 LYS H H 1 8.479 0.030 . 1 . . . . 49 LYS H . 11216 1
524 . 1 1 49 49 LYS HA H 1 4.546 0.030 . 1 . . . . 49 LYS HA . 11216 1
525 . 1 1 49 49 LYS HB2 H 1 1.745 0.030 . 2 . . . . 49 LYS HB2 . 11216 1
526 . 1 1 49 49 LYS HB3 H 1 1.638 0.030 . 2 . . . . 49 LYS HB3 . 11216 1
527 . 1 1 49 49 LYS HD2 H 1 1.636 0.030 . 1 . . . . 49 LYS HD2 . 11216 1
528 . 1 1 49 49 LYS HD3 H 1 1.636 0.030 . 1 . . . . 49 LYS HD3 . 11216 1
529 . 1 1 49 49 LYS HE2 H 1 3.009 0.030 . 1 . . . . 49 LYS HE2 . 11216 1
530 . 1 1 49 49 LYS HE3 H 1 3.009 0.030 . 1 . . . . 49 LYS HE3 . 11216 1
531 . 1 1 49 49 LYS HG2 H 1 1.363 0.030 . 2 . . . . 49 LYS HG2 . 11216 1
532 . 1 1 49 49 LYS HG3 H 1 1.332 0.030 . 2 . . . . 49 LYS HG3 . 11216 1
533 . 1 1 49 49 LYS C C 13 175.543 0.300 . 1 . . . . 49 LYS C . 11216 1
534 . 1 1 49 49 LYS CA C 13 54.097 0.300 . 1 . . . . 49 LYS CA . 11216 1
535 . 1 1 49 49 LYS CB C 13 35.469 0.300 . 1 . . . . 49 LYS CB . 11216 1
536 . 1 1 49 49 LYS CD C 13 28.944 0.300 . 1 . . . . 49 LYS CD . 11216 1
537 . 1 1 49 49 LYS CE C 13 42.041 0.300 . 1 . . . . 49 LYS CE . 11216 1
538 . 1 1 49 49 LYS CG C 13 23.996 0.300 . 1 . . . . 49 LYS CG . 11216 1
539 . 1 1 49 49 LYS N N 15 121.091 0.300 . 1 . . . . 49 LYS N . 11216 1
540 . 1 1 50 50 ASN H H 1 8.414 0.030 . 1 . . . . 50 ASN H . 11216 1
541 . 1 1 50 50 ASN HA H 1 4.188 0.030 . 1 . . . . 50 ASN HA . 11216 1
542 . 1 1 50 50 ASN HB2 H 1 2.596 0.030 . 1 . . . . 50 ASN HB2 . 11216 1
543 . 1 1 50 50 ASN HB3 H 1 2.596 0.030 . 1 . . . . 50 ASN HB3 . 11216 1
544 . 1 1 50 50 ASN HD21 H 1 7.060 0.030 . 2 . . . . 50 ASN HD21 . 11216 1
545 . 1 1 50 50 ASN HD22 H 1 7.194 0.030 . 2 . . . . 50 ASN HD22 . 11216 1
546 . 1 1 50 50 ASN C C 13 177.382 0.300 . 1 . . . . 50 ASN C . 11216 1
547 . 1 1 50 50 ASN CA C 13 54.692 0.300 . 1 . . . . 50 ASN CA . 11216 1
548 . 1 1 50 50 ASN CB C 13 37.875 0.300 . 1 . . . . 50 ASN CB . 11216 1
549 . 1 1 50 50 ASN N N 15 119.212 0.300 . 1 . . . . 50 ASN N . 11216 1
550 . 1 1 50 50 ASN ND2 N 15 109.887 0.300 . 1 . . . . 50 ASN ND2 . 11216 1
551 . 1 1 51 51 ASN H H 1 9.396 0.030 . 1 . . . . 51 ASN H . 11216 1
552 . 1 1 51 51 ASN HA H 1 4.230 0.030 . 1 . . . . 51 ASN HA . 11216 1
553 . 1 1 51 51 ASN HB2 H 1 3.370 0.030 . 2 . . . . 51 ASN HB2 . 11216 1
554 . 1 1 51 51 ASN HB3 H 1 2.978 0.030 . 2 . . . . 51 ASN HB3 . 11216 1
555 . 1 1 51 51 ASN HD21 H 1 6.985 0.030 . 2 . . . . 51 ASN HD21 . 11216 1
556 . 1 1 51 51 ASN HD22 H 1 7.559 0.030 . 2 . . . . 51 ASN HD22 . 11216 1
557 . 1 1 51 51 ASN C C 13 174.375 0.300 . 1 . . . . 51 ASN C . 11216 1
558 . 1 1 51 51 ASN CA C 13 55.827 0.300 . 1 . . . . 51 ASN CA . 11216 1
559 . 1 1 51 51 ASN CB C 13 37.065 0.300 . 1 . . . . 51 ASN CB . 11216 1
560 . 1 1 51 51 ASN N N 15 115.106 0.300 . 1 . . . . 51 ASN N . 11216 1
561 . 1 1 51 51 ASN ND2 N 15 114.034 0.300 . 1 . . . . 51 ASN ND2 . 11216 1
562 . 1 1 52 52 ASP H H 1 7.763 0.030 . 1 . . . . 52 ASP H . 11216 1
563 . 1 1 52 52 ASP HA H 1 4.594 0.030 . 1 . . . . 52 ASP HA . 11216 1
564 . 1 1 52 52 ASP HB2 H 1 2.765 0.030 . 2 . . . . 52 ASP HB2 . 11216 1
565 . 1 1 52 52 ASP HB3 H 1 2.267 0.030 . 2 . . . . 52 ASP HB3 . 11216 1
566 . 1 1 52 52 ASP C C 13 174.572 0.300 . 1 . . . . 52 ASP C . 11216 1
567 . 1 1 52 52 ASP CA C 13 56.078 0.300 . 1 . . . . 52 ASP CA . 11216 1
568 . 1 1 52 52 ASP CB C 13 41.599 0.300 . 1 . . . . 52 ASP CB . 11216 1
569 . 1 1 52 52 ASP N N 15 121.692 0.300 . 1 . . . . 52 ASP N . 11216 1
570 . 1 1 53 53 LEU H H 1 8.504 0.030 . 1 . . . . 53 LEU H . 11216 1
571 . 1 1 53 53 LEU HA H 1 4.832 0.030 . 1 . . . . 53 LEU HA . 11216 1
572 . 1 1 53 53 LEU HB2 H 1 1.863 0.030 . 2 . . . . 53 LEU HB2 . 11216 1
573 . 1 1 53 53 LEU HB3 H 1 1.388 0.030 . 2 . . . . 53 LEU HB3 . 11216 1
574 . 1 1 53 53 LEU HD11 H 1 0.794 0.030 . 1 . . . . 53 LEU HD1 . 11216 1
575 . 1 1 53 53 LEU HD12 H 1 0.794 0.030 . 1 . . . . 53 LEU HD1 . 11216 1
576 . 1 1 53 53 LEU HD13 H 1 0.794 0.030 . 1 . . . . 53 LEU HD1 . 11216 1
577 . 1 1 53 53 LEU HD21 H 1 0.754 0.030 . 1 . . . . 53 LEU HD2 . 11216 1
578 . 1 1 53 53 LEU HD22 H 1 0.754 0.030 . 1 . . . . 53 LEU HD2 . 11216 1
579 . 1 1 53 53 LEU HD23 H 1 0.754 0.030 . 1 . . . . 53 LEU HD2 . 11216 1
580 . 1 1 53 53 LEU HG H 1 1.336 0.030 . 1 . . . . 53 LEU HG . 11216 1
581 . 1 1 53 53 LEU C C 13 175.647 0.300 . 1 . . . . 53 LEU C . 11216 1
582 . 1 1 53 53 LEU CA C 13 54.071 0.300 . 1 . . . . 53 LEU CA . 11216 1
583 . 1 1 53 53 LEU CB C 13 44.443 0.300 . 1 . . . . 53 LEU CB . 11216 1
584 . 1 1 53 53 LEU CD1 C 13 26.138 0.300 . 2 . . . . 53 LEU CD1 . 11216 1
585 . 1 1 53 53 LEU CD2 C 13 23.898 0.300 . 2 . . . . 53 LEU CD2 . 11216 1
586 . 1 1 53 53 LEU CG C 13 27.479 0.300 . 1 . . . . 53 LEU CG . 11216 1
587 . 1 1 53 53 LEU N N 15 122.281 0.300 . 1 . . . . 53 LEU N . 11216 1
588 . 1 1 54 54 VAL H H 1 9.206 0.030 . 1 . . . . 54 VAL H . 11216 1
589 . 1 1 54 54 VAL HA H 1 4.278 0.030 . 1 . . . . 54 VAL HA . 11216 1
590 . 1 1 54 54 VAL HB H 1 1.975 0.030 . 1 . . . . 54 VAL HB . 11216 1
591 . 1 1 54 54 VAL HG11 H 1 0.745 0.030 . 1 . . . . 54 VAL HG1 . 11216 1
592 . 1 1 54 54 VAL HG12 H 1 0.745 0.030 . 1 . . . . 54 VAL HG1 . 11216 1
593 . 1 1 54 54 VAL HG13 H 1 0.745 0.030 . 1 . . . . 54 VAL HG1 . 11216 1
594 . 1 1 54 54 VAL HG21 H 1 0.745 0.030 . 1 . . . . 54 VAL HG2 . 11216 1
595 . 1 1 54 54 VAL HG22 H 1 0.745 0.030 . 1 . . . . 54 VAL HG2 . 11216 1
596 . 1 1 54 54 VAL HG23 H 1 0.745 0.030 . 1 . . . . 54 VAL HG2 . 11216 1
597 . 1 1 54 54 VAL C C 13 175.762 0.300 . 1 . . . . 54 VAL C . 11216 1
598 . 1 1 54 54 VAL CA C 13 62.450 0.300 . 1 . . . . 54 VAL CA . 11216 1
599 . 1 1 54 54 VAL CB C 13 32.761 0.300 . 1 . . . . 54 VAL CB . 11216 1
600 . 1 1 54 54 VAL CG1 C 13 22.435 0.300 . 2 . . . . 54 VAL CG1 . 11216 1
601 . 1 1 54 54 VAL CG2 C 13 22.577 0.300 . 2 . . . . 54 VAL CG2 . 11216 1
602 . 1 1 54 54 VAL N N 15 126.355 0.300 . 1 . . . . 54 VAL N . 11216 1
603 . 1 1 55 55 VAL H H 1 8.716 0.030 . 1 . . . . 55 VAL H . 11216 1
604 . 1 1 55 55 VAL HA H 1 4.546 0.030 . 1 . . . . 55 VAL HA . 11216 1
605 . 1 1 55 55 VAL HB H 1 2.272 0.030 . 1 . . . . 55 VAL HB . 11216 1
606 . 1 1 55 55 VAL HG11 H 1 0.901 0.030 . 1 . . . . 55 VAL HG1 . 11216 1
607 . 1 1 55 55 VAL HG12 H 1 0.901 0.030 . 1 . . . . 55 VAL HG1 . 11216 1
608 . 1 1 55 55 VAL HG13 H 1 0.901 0.030 . 1 . . . . 55 VAL HG1 . 11216 1
609 . 1 1 55 55 VAL HG21 H 1 0.770 0.030 . 1 . . . . 55 VAL HG2 . 11216 1
610 . 1 1 55 55 VAL HG22 H 1 0.770 0.030 . 1 . . . . 55 VAL HG2 . 11216 1
611 . 1 1 55 55 VAL HG23 H 1 0.770 0.030 . 1 . . . . 55 VAL HG2 . 11216 1
612 . 1 1 55 55 VAL C C 13 177.138 0.300 . 1 . . . . 55 VAL C . 11216 1
613 . 1 1 55 55 VAL CA C 13 61.612 0.300 . 1 . . . . 55 VAL CA . 11216 1
614 . 1 1 55 55 VAL CB C 13 33.060 0.300 . 1 . . . . 55 VAL CB . 11216 1
615 . 1 1 55 55 VAL CG1 C 13 21.963 0.300 . 2 . . . . 55 VAL CG1 . 11216 1
616 . 1 1 55 55 VAL CG2 C 13 19.181 0.300 . 2 . . . . 55 VAL CG2 . 11216 1
617 . 1 1 55 55 VAL N N 15 118.594 0.300 . 1 . . . . 55 VAL N . 11216 1
618 . 1 1 56 56 ALA H H 1 7.797 0.030 . 1 . . . . 56 ALA H . 11216 1
619 . 1 1 56 56 ALA HA H 1 5.020 0.030 . 1 . . . . 56 ALA HA . 11216 1
620 . 1 1 56 56 ALA HB1 H 1 1.177 0.030 . 1 . . . . 56 ALA HB . 11216 1
621 . 1 1 56 56 ALA HB2 H 1 1.177 0.030 . 1 . . . . 56 ALA HB . 11216 1
622 . 1 1 56 56 ALA HB3 H 1 1.177 0.030 . 1 . . . . 56 ALA HB . 11216 1
623 . 1 1 56 56 ALA C C 13 174.739 0.300 . 1 . . . . 56 ALA C . 11216 1
624 . 1 1 56 56 ALA CA C 13 52.600 0.300 . 1 . . . . 56 ALA CA . 11216 1
625 . 1 1 56 56 ALA CB C 13 21.983 0.300 . 1 . . . . 56 ALA CB . 11216 1
626 . 1 1 56 56 ALA N N 15 123.939 0.300 . 1 . . . . 56 ALA N . 11216 1
627 . 1 1 57 57 VAL H H 1 8.520 0.030 . 1 . . . . 57 VAL H . 11216 1
628 . 1 1 57 57 VAL HA H 1 4.484 0.030 . 1 . . . . 57 VAL HA . 11216 1
629 . 1 1 57 57 VAL HB H 1 1.744 0.030 . 1 . . . . 57 VAL HB . 11216 1
630 . 1 1 57 57 VAL HG11 H 1 0.675 0.030 . 1 . . . . 57 VAL HG1 . 11216 1
631 . 1 1 57 57 VAL HG12 H 1 0.675 0.030 . 1 . . . . 57 VAL HG1 . 11216 1
632 . 1 1 57 57 VAL HG13 H 1 0.675 0.030 . 1 . . . . 57 VAL HG1 . 11216 1
633 . 1 1 57 57 VAL HG21 H 1 0.661 0.030 . 1 . . . . 57 VAL HG2 . 11216 1
634 . 1 1 57 57 VAL HG22 H 1 0.661 0.030 . 1 . . . . 57 VAL HG2 . 11216 1
635 . 1 1 57 57 VAL HG23 H 1 0.661 0.030 . 1 . . . . 57 VAL HG2 . 11216 1
636 . 1 1 57 57 VAL C C 13 175.298 0.300 . 1 . . . . 57 VAL C . 11216 1
637 . 1 1 57 57 VAL CA C 13 60.758 0.300 . 1 . . . . 57 VAL CA . 11216 1
638 . 1 1 57 57 VAL CB C 13 34.551 0.300 . 1 . . . . 57 VAL CB . 11216 1
639 . 1 1 57 57 VAL CG1 C 13 21.049 0.300 . 2 . . . . 57 VAL CG1 . 11216 1
640 . 1 1 57 57 VAL CG2 C 13 21.259 0.300 . 2 . . . . 57 VAL CG2 . 11216 1
641 . 1 1 57 57 VAL N N 15 119.814 0.300 . 1 . . . . 57 VAL N . 11216 1
642 . 1 1 58 58 ASN H H 1 10.001 0.030 . 1 . . . . 58 ASN H . 11216 1
643 . 1 1 58 58 ASN HA H 1 4.389 0.030 . 1 . . . . 58 ASN HA . 11216 1
644 . 1 1 58 58 ASN HB2 H 1 3.023 0.030 . 2 . . . . 58 ASN HB2 . 11216 1
645 . 1 1 58 58 ASN HB3 H 1 2.930 0.030 . 2 . . . . 58 ASN HB3 . 11216 1
646 . 1 1 58 58 ASN HD21 H 1 8.017 0.030 . 2 . . . . 58 ASN HD21 . 11216 1
647 . 1 1 58 58 ASN HD22 H 1 7.577 0.030 . 2 . . . . 58 ASN HD22 . 11216 1
648 . 1 1 58 58 ASN C C 13 175.582 0.300 . 1 . . . . 58 ASN C . 11216 1
649 . 1 1 58 58 ASN CA C 13 53.966 0.300 . 1 . . . . 58 ASN CA . 11216 1
650 . 1 1 58 58 ASN CB C 13 36.801 0.300 . 1 . . . . 58 ASN CB . 11216 1
651 . 1 1 58 58 ASN N N 15 126.214 0.300 . 1 . . . . 58 ASN N . 11216 1
652 . 1 1 58 58 ASN ND2 N 15 114.786 0.300 . 1 . . . . 58 ASN ND2 . 11216 1
653 . 1 1 59 59 GLY H H 1 9.147 0.030 . 1 . . . . 59 GLY H . 11216 1
654 . 1 1 59 59 GLY HA2 H 1 4.116 0.030 . 2 . . . . 59 GLY HA2 . 11216 1
655 . 1 1 59 59 GLY HA3 H 1 3.521 0.030 . 2 . . . . 59 GLY HA3 . 11216 1
656 . 1 1 59 59 GLY C C 13 173.981 0.300 . 1 . . . . 59 GLY C . 11216 1
657 . 1 1 59 59 GLY CA C 13 45.047 0.300 . 1 . . . . 59 GLY CA . 11216 1
658 . 1 1 59 59 GLY N N 15 103.484 0.300 . 1 . . . . 59 GLY N . 11216 1
659 . 1 1 60 60 LYS H H 1 7.927 0.030 . 1 . . . . 60 LYS H . 11216 1
660 . 1 1 60 60 LYS HA H 1 4.613 0.030 . 1 . . . . 60 LYS HA . 11216 1
661 . 1 1 60 60 LYS HB2 H 1 1.849 0.030 . 1 . . . . 60 LYS HB2 . 11216 1
662 . 1 1 60 60 LYS HB3 H 1 1.849 0.030 . 1 . . . . 60 LYS HB3 . 11216 1
663 . 1 1 60 60 LYS HD2 H 1 1.704 0.030 . 1 . . . . 60 LYS HD2 . 11216 1
664 . 1 1 60 60 LYS HD3 H 1 1.704 0.030 . 1 . . . . 60 LYS HD3 . 11216 1
665 . 1 1 60 60 LYS HE2 H 1 3.040 0.030 . 1 . . . . 60 LYS HE2 . 11216 1
666 . 1 1 60 60 LYS HE3 H 1 3.040 0.030 . 1 . . . . 60 LYS HE3 . 11216 1
667 . 1 1 60 60 LYS HG2 H 1 1.452 0.030 . 2 . . . . 60 LYS HG2 . 11216 1
668 . 1 1 60 60 LYS HG3 H 1 1.420 0.030 . 2 . . . . 60 LYS HG3 . 11216 1
669 . 1 1 60 60 LYS C C 13 175.149 0.300 . 1 . . . . 60 LYS C . 11216 1
670 . 1 1 60 60 LYS CA C 13 54.185 0.300 . 1 . . . . 60 LYS CA . 11216 1
671 . 1 1 60 60 LYS CB C 13 33.874 0.300 . 1 . . . . 60 LYS CB . 11216 1
672 . 1 1 60 60 LYS CD C 13 28.790 0.300 . 1 . . . . 60 LYS CD . 11216 1
673 . 1 1 60 60 LYS CE C 13 42.320 0.300 . 1 . . . . 60 LYS CE . 11216 1
674 . 1 1 60 60 LYS CG C 13 24.543 0.300 . 1 . . . . 60 LYS CG . 11216 1
675 . 1 1 60 60 LYS N N 15 121.880 0.300 . 1 . . . . 60 LYS N . 11216 1
676 . 1 1 61 61 SER H H 1 8.650 0.030 . 1 . . . . 61 SER H . 11216 1
677 . 1 1 61 61 SER HA H 1 4.531 0.030 . 1 . . . . 61 SER HA . 11216 1
678 . 1 1 61 61 SER HB2 H 1 4.142 0.030 . 2 . . . . 61 SER HB2 . 11216 1
679 . 1 1 61 61 SER HB3 H 1 3.846 0.030 . 2 . . . . 61 SER HB3 . 11216 1
680 . 1 1 61 61 SER C C 13 176.780 0.300 . 1 . . . . 61 SER C . 11216 1
681 . 1 1 61 61 SER CA C 13 58.806 0.300 . 1 . . . . 61 SER CA . 11216 1
682 . 1 1 61 61 SER CB C 13 63.509 0.300 . 1 . . . . 61 SER CB . 11216 1
683 . 1 1 61 61 SER N N 15 117.454 0.300 . 1 . . . . 61 SER N . 11216 1
684 . 1 1 62 62 VAL H H 1 7.825 0.030 . 1 . . . . 62 VAL H . 11216 1
685 . 1 1 62 62 VAL HA H 1 4.614 0.030 . 1 . . . . 62 VAL HA . 11216 1
686 . 1 1 62 62 VAL HB H 1 2.519 0.030 . 1 . . . . 62 VAL HB . 11216 1
687 . 1 1 62 62 VAL HG11 H 1 0.893 0.030 . 1 . . . . 62 VAL HG1 . 11216 1
688 . 1 1 62 62 VAL HG12 H 1 0.893 0.030 . 1 . . . . 62 VAL HG1 . 11216 1
689 . 1 1 62 62 VAL HG13 H 1 0.893 0.030 . 1 . . . . 62 VAL HG1 . 11216 1
690 . 1 1 62 62 VAL HG21 H 1 0.609 0.030 . 1 . . . . 62 VAL HG2 . 11216 1
691 . 1 1 62 62 VAL HG22 H 1 0.609 0.030 . 1 . . . . 62 VAL HG2 . 11216 1
692 . 1 1 62 62 VAL HG23 H 1 0.609 0.030 . 1 . . . . 62 VAL HG2 . 11216 1
693 . 1 1 62 62 VAL C C 13 176.133 0.300 . 1 . . . . 62 VAL C . 11216 1
694 . 1 1 62 62 VAL CA C 13 60.051 0.300 . 1 . . . . 62 VAL CA . 11216 1
695 . 1 1 62 62 VAL CB C 13 30.780 0.300 . 1 . . . . 62 VAL CB . 11216 1
696 . 1 1 62 62 VAL CG1 C 13 22.310 0.300 . 2 . . . . 62 VAL CG1 . 11216 1
697 . 1 1 62 62 VAL CG2 C 13 18.975 0.300 . 2 . . . . 62 VAL CG2 . 11216 1
698 . 1 1 62 62 VAL N N 15 117.005 0.300 . 1 . . . . 62 VAL N . 11216 1
699 . 1 1 63 63 GLU H H 1 8.243 0.030 . 1 . . . . 63 GLU H . 11216 1
700 . 1 1 63 63 GLU HA H 1 3.921 0.030 . 1 . . . . 63 GLU HA . 11216 1
701 . 1 1 63 63 GLU HB2 H 1 2.018 0.030 . 1 . . . . 63 GLU HB2 . 11216 1
702 . 1 1 63 63 GLU HB3 H 1 2.018 0.030 . 1 . . . . 63 GLU HB3 . 11216 1
703 . 1 1 63 63 GLU HG2 H 1 2.381 0.030 . 2 . . . . 63 GLU HG2 . 11216 1
704 . 1 1 63 63 GLU HG3 H 1 2.232 0.030 . 2 . . . . 63 GLU HG3 . 11216 1
705 . 1 1 63 63 GLU C C 13 176.276 0.300 . 1 . . . . 63 GLU C . 11216 1
706 . 1 1 63 63 GLU CA C 13 59.203 0.300 . 1 . . . . 63 GLU CA . 11216 1
707 . 1 1 63 63 GLU CB C 13 29.788 0.300 . 1 . . . . 63 GLU CB . 11216 1
708 . 1 1 63 63 GLU CG C 13 36.541 0.300 . 1 . . . . 63 GLU CG . 11216 1
709 . 1 1 63 63 GLU N N 15 124.178 0.300 . 1 . . . . 63 GLU N . 11216 1
710 . 1 1 64 64 ALA H H 1 8.518 0.030 . 1 . . . . 64 ALA H . 11216 1
711 . 1 1 64 64 ALA HA H 1 4.371 0.030 . 1 . . . . 64 ALA HA . 11216 1
712 . 1 1 64 64 ALA HB1 H 1 1.420 0.030 . 1 . . . . 64 ALA HB . 11216 1
713 . 1 1 64 64 ALA HB2 H 1 1.420 0.030 . 1 . . . . 64 ALA HB . 11216 1
714 . 1 1 64 64 ALA HB3 H 1 1.420 0.030 . 1 . . . . 64 ALA HB . 11216 1
715 . 1 1 64 64 ALA C C 13 176.745 0.300 . 1 . . . . 64 ALA C . 11216 1
716 . 1 1 64 64 ALA CA C 13 52.286 0.300 . 1 . . . . 64 ALA CA . 11216 1
717 . 1 1 64 64 ALA CB C 13 18.556 0.300 . 1 . . . . 64 ALA CB . 11216 1
718 . 1 1 64 64 ALA N N 15 120.352 0.300 . 1 . . . . 64 ALA N . 11216 1
719 . 1 1 65 65 LEU H H 1 7.245 0.030 . 1 . . . . 65 LEU H . 11216 1
720 . 1 1 65 65 LEU HA H 1 4.547 0.030 . 1 . . . . 65 LEU HA . 11216 1
721 . 1 1 65 65 LEU HB2 H 1 1.564 0.030 . 1 . . . . 65 LEU HB2 . 11216 1
722 . 1 1 65 65 LEU HB3 H 1 1.564 0.030 . 1 . . . . 65 LEU HB3 . 11216 1
723 . 1 1 65 65 LEU HD11 H 1 0.890 0.030 . 1 . . . . 65 LEU HD1 . 11216 1
724 . 1 1 65 65 LEU HD12 H 1 0.890 0.030 . 1 . . . . 65 LEU HD1 . 11216 1
725 . 1 1 65 65 LEU HD13 H 1 0.890 0.030 . 1 . . . . 65 LEU HD1 . 11216 1
726 . 1 1 65 65 LEU HD21 H 1 0.827 0.030 . 1 . . . . 65 LEU HD2 . 11216 1
727 . 1 1 65 65 LEU HD22 H 1 0.827 0.030 . 1 . . . . 65 LEU HD2 . 11216 1
728 . 1 1 65 65 LEU HD23 H 1 0.827 0.030 . 1 . . . . 65 LEU HD2 . 11216 1
729 . 1 1 65 65 LEU HG H 1 1.680 0.030 . 1 . . . . 65 LEU HG . 11216 1
730 . 1 1 65 65 LEU C C 13 176.306 0.300 . 1 . . . . 65 LEU C . 11216 1
731 . 1 1 65 65 LEU CA C 13 54.104 0.300 . 1 . . . . 65 LEU CA . 11216 1
732 . 1 1 65 65 LEU CB C 13 44.119 0.300 . 1 . . . . 65 LEU CB . 11216 1
733 . 1 1 65 65 LEU CD1 C 13 25.770 0.300 . 2 . . . . 65 LEU CD1 . 11216 1
734 . 1 1 65 65 LEU CD2 C 13 23.630 0.300 . 2 . . . . 65 LEU CD2 . 11216 1
735 . 1 1 65 65 LEU CG C 13 27.044 0.300 . 1 . . . . 65 LEU CG . 11216 1
736 . 1 1 65 65 LEU N N 15 119.646 0.300 . 1 . . . . 65 LEU N . 11216 1
737 . 1 1 66 66 ASP H H 1 8.067 0.030 . 1 . . . . 66 ASP H . 11216 1
738 . 1 1 66 66 ASP HA H 1 4.673 0.030 . 1 . . . . 66 ASP HA . 11216 1
739 . 1 1 66 66 ASP HB2 H 1 3.085 0.030 . 2 . . . . 66 ASP HB2 . 11216 1
740 . 1 1 66 66 ASP HB3 H 1 2.810 0.030 . 2 . . . . 66 ASP HB3 . 11216 1
741 . 1 1 66 66 ASP C C 13 175.472 0.300 . 1 . . . . 66 ASP C . 11216 1
742 . 1 1 66 66 ASP CA C 13 52.212 0.300 . 1 . . . . 66 ASP CA . 11216 1
743 . 1 1 66 66 ASP CB C 13 41.611 0.300 . 1 . . . . 66 ASP CB . 11216 1
744 . 1 1 66 66 ASP N N 15 120.264 0.300 . 1 . . . . 66 ASP N . 11216 1
745 . 1 1 67 67 HIS H H 1 8.646 0.030 . 1 . . . . 67 HIS H . 11216 1
746 . 1 1 67 67 HIS HA H 1 3.902 0.030 . 1 . . . . 67 HIS HA . 11216 1
747 . 1 1 67 67 HIS HB2 H 1 3.378 0.030 . 2 . . . . 67 HIS HB2 . 11216 1
748 . 1 1 67 67 HIS HB3 H 1 3.170 0.030 . 2 . . . . 67 HIS HB3 . 11216 1
749 . 1 1 67 67 HIS HD2 H 1 7.130 0.030 . 1 . . . . 67 HIS HD2 . 11216 1
750 . 1 1 67 67 HIS HE1 H 1 8.140 0.030 . 1 . . . . 67 HIS HE1 . 11216 1
751 . 1 1 67 67 HIS C C 13 176.638 0.300 . 1 . . . . 67 HIS C . 11216 1
752 . 1 1 67 67 HIS CA C 13 60.947 0.300 . 1 . . . . 67 HIS CA . 11216 1
753 . 1 1 67 67 HIS CB C 13 29.461 0.300 . 1 . . . . 67 HIS CB . 11216 1
754 . 1 1 67 67 HIS CD2 C 13 122.896 0.300 . 1 . . . . 67 HIS CD2 . 11216 1
755 . 1 1 67 67 HIS CE1 C 13 137.884 0.300 . 1 . . . . 67 HIS CE1 . 11216 1
756 . 1 1 67 67 HIS N N 15 119.129 0.300 . 1 . . . . 67 HIS N . 11216 1
757 . 1 1 68 68 ASP H H 1 8.481 0.030 . 1 . . . . 68 ASP H . 11216 1
758 . 1 1 68 68 ASP HA H 1 4.258 0.030 . 1 . . . . 68 ASP HA . 11216 1
759 . 1 1 68 68 ASP HB2 H 1 2.679 0.030 . 1 . . . . 68 ASP HB2 . 11216 1
760 . 1 1 68 68 ASP HB3 H 1 2.679 0.030 . 1 . . . . 68 ASP HB3 . 11216 1
761 . 1 1 68 68 ASP C C 13 179.047 0.300 . 1 . . . . 68 ASP C . 11216 1
762 . 1 1 68 68 ASP CA C 13 57.350 0.300 . 1 . . . . 68 ASP CA . 11216 1
763 . 1 1 68 68 ASP CB C 13 39.661 0.300 . 1 . . . . 68 ASP CB . 11216 1
764 . 1 1 68 68 ASP N N 15 117.379 0.300 . 1 . . . . 68 ASP N . 11216 1
765 . 1 1 69 69 GLY H H 1 8.267 0.030 . 1 . . . . 69 GLY H . 11216 1
766 . 1 1 69 69 GLY HA2 H 1 3.926 0.030 . 2 . . . . 69 GLY HA2 . 11216 1
767 . 1 1 69 69 GLY HA3 H 1 3.798 0.030 . 2 . . . . 69 GLY HA3 . 11216 1
768 . 1 1 69 69 GLY C C 13 176.622 0.300 . 1 . . . . 69 GLY C . 11216 1
769 . 1 1 69 69 GLY CA C 13 46.962 0.300 . 1 . . . . 69 GLY CA . 11216 1
770 . 1 1 69 69 GLY N N 15 109.838 0.300 . 1 . . . . 69 GLY N . 11216 1
771 . 1 1 70 70 VAL H H 1 8.133 0.030 . 1 . . . . 70 VAL H . 11216 1
772 . 1 1 70 70 VAL HA H 1 3.527 0.030 . 1 . . . . 70 VAL HA . 11216 1
773 . 1 1 70 70 VAL HB H 1 2.025 0.030 . 1 . . . . 70 VAL HB . 11216 1
774 . 1 1 70 70 VAL HG11 H 1 0.758 0.030 . 1 . . . . 70 VAL HG1 . 11216 1
775 . 1 1 70 70 VAL HG12 H 1 0.758 0.030 . 1 . . . . 70 VAL HG1 . 11216 1
776 . 1 1 70 70 VAL HG13 H 1 0.758 0.030 . 1 . . . . 70 VAL HG1 . 11216 1
777 . 1 1 70 70 VAL HG21 H 1 0.948 0.030 . 1 . . . . 70 VAL HG2 . 11216 1
778 . 1 1 70 70 VAL HG22 H 1 0.948 0.030 . 1 . . . . 70 VAL HG2 . 11216 1
779 . 1 1 70 70 VAL HG23 H 1 0.948 0.030 . 1 . . . . 70 VAL HG2 . 11216 1
780 . 1 1 70 70 VAL C C 13 177.532 0.300 . 1 . . . . 70 VAL C . 11216 1
781 . 1 1 70 70 VAL CA C 13 67.156 0.300 . 1 . . . . 70 VAL CA . 11216 1
782 . 1 1 70 70 VAL CB C 13 31.080 0.300 . 1 . . . . 70 VAL CB . 11216 1
783 . 1 1 70 70 VAL CG1 C 13 22.132 0.300 . 2 . . . . 70 VAL CG1 . 11216 1
784 . 1 1 70 70 VAL CG2 C 13 23.771 0.300 . 2 . . . . 70 VAL CG2 . 11216 1
785 . 1 1 70 70 VAL N N 15 124.257 0.300 . 1 . . . . 70 VAL N . 11216 1
786 . 1 1 71 71 VAL H H 1 8.111 0.030 . 1 . . . . 71 VAL H . 11216 1
787 . 1 1 71 71 VAL HA H 1 3.411 0.030 . 1 . . . . 71 VAL HA . 11216 1
788 . 1 1 71 71 VAL HB H 1 2.045 0.030 . 1 . . . . 71 VAL HB . 11216 1
789 . 1 1 71 71 VAL HG11 H 1 0.912 0.030 . 1 . . . . 71 VAL HG1 . 11216 1
790 . 1 1 71 71 VAL HG12 H 1 0.912 0.030 . 1 . . . . 71 VAL HG1 . 11216 1
791 . 1 1 71 71 VAL HG13 H 1 0.912 0.030 . 1 . . . . 71 VAL HG1 . 11216 1
792 . 1 1 71 71 VAL HG21 H 1 0.758 0.030 . 1 . . . . 71 VAL HG2 . 11216 1
793 . 1 1 71 71 VAL HG22 H 1 0.758 0.030 . 1 . . . . 71 VAL HG2 . 11216 1
794 . 1 1 71 71 VAL HG23 H 1 0.758 0.030 . 1 . . . . 71 VAL HG2 . 11216 1
795 . 1 1 71 71 VAL C C 13 178.910 0.300 . 1 . . . . 71 VAL C . 11216 1
796 . 1 1 71 71 VAL CA C 13 67.269 0.300 . 1 . . . . 71 VAL CA . 11216 1
797 . 1 1 71 71 VAL CB C 13 31.466 0.300 . 1 . . . . 71 VAL CB . 11216 1
798 . 1 1 71 71 VAL CG1 C 13 21.251 0.300 . 2 . . . . 71 VAL CG1 . 11216 1
799 . 1 1 71 71 VAL CG2 C 13 22.129 0.300 . 2 . . . . 71 VAL CG2 . 11216 1
800 . 1 1 71 71 VAL N N 15 119.695 0.300 . 1 . . . . 71 VAL N . 11216 1
801 . 1 1 72 72 GLU H H 1 8.014 0.030 . 1 . . . . 72 GLU H . 11216 1
802 . 1 1 72 72 GLU HA H 1 4.211 0.030 . 1 . . . . 72 GLU HA . 11216 1
803 . 1 1 72 72 GLU HB2 H 1 2.153 0.030 . 2 . . . . 72 GLU HB2 . 11216 1
804 . 1 1 72 72 GLU HB3 H 1 2.054 0.030 . 2 . . . . 72 GLU HB3 . 11216 1
805 . 1 1 72 72 GLU HG2 H 1 2.347 0.030 . 2 . . . . 72 GLU HG2 . 11216 1
806 . 1 1 72 72 GLU HG3 H 1 2.258 0.030 . 2 . . . . 72 GLU HG3 . 11216 1
807 . 1 1 72 72 GLU C C 13 178.127 0.300 . 1 . . . . 72 GLU C . 11216 1
808 . 1 1 72 72 GLU CA C 13 59.003 0.300 . 1 . . . . 72 GLU CA . 11216 1
809 . 1 1 72 72 GLU CB C 13 29.100 0.300 . 1 . . . . 72 GLU CB . 11216 1
810 . 1 1 72 72 GLU CG C 13 35.621 0.300 . 1 . . . . 72 GLU CG . 11216 1
811 . 1 1 72 72 GLU N N 15 120.335 0.300 . 1 . . . . 72 GLU N . 11216 1
812 . 1 1 73 73 MET H H 1 7.699 0.030 . 1 . . . . 73 MET H . 11216 1
813 . 1 1 73 73 MET HA H 1 4.030 0.030 . 1 . . . . 73 MET HA . 11216 1
814 . 1 1 73 73 MET HB2 H 1 2.287 0.030 . 2 . . . . 73 MET HB2 . 11216 1
815 . 1 1 73 73 MET HB3 H 1 1.997 0.030 . 2 . . . . 73 MET HB3 . 11216 1
816 . 1 1 73 73 MET HE1 H 1 2.002 0.030 . 1 . . . . 73 MET HE . 11216 1
817 . 1 1 73 73 MET HE2 H 1 2.002 0.030 . 1 . . . . 73 MET HE . 11216 1
818 . 1 1 73 73 MET HE3 H 1 2.002 0.030 . 1 . . . . 73 MET HE . 11216 1
819 . 1 1 73 73 MET HG2 H 1 2.481 0.030 . 2 . . . . 73 MET HG2 . 11216 1
820 . 1 1 73 73 MET HG3 H 1 2.632 0.030 . 2 . . . . 73 MET HG3 . 11216 1
821 . 1 1 73 73 MET C C 13 179.551 0.300 . 1 . . . . 73 MET C . 11216 1
822 . 1 1 73 73 MET CA C 13 59.082 0.300 . 1 . . . . 73 MET CA . 11216 1
823 . 1 1 73 73 MET CB C 13 32.801 0.300 . 1 . . . . 73 MET CB . 11216 1
824 . 1 1 73 73 MET CE C 13 17.401 0.300 . 1 . . . . 73 MET CE . 11216 1
825 . 1 1 73 73 MET CG C 13 31.944 0.300 . 1 . . . . 73 MET CG . 11216 1
826 . 1 1 73 73 MET N N 15 119.010 0.300 . 1 . . . . 73 MET N . 11216 1
827 . 1 1 74 74 ILE H H 1 8.047 0.030 . 1 . . . . 74 ILE H . 11216 1
828 . 1 1 74 74 ILE HA H 1 3.504 0.030 . 1 . . . . 74 ILE HA . 11216 1
829 . 1 1 74 74 ILE HB H 1 1.959 0.030 . 1 . . . . 74 ILE HB . 11216 1
830 . 1 1 74 74 ILE HD11 H 1 0.748 0.030 . 1 . . . . 74 ILE HD1 . 11216 1
831 . 1 1 74 74 ILE HD12 H 1 0.748 0.030 . 1 . . . . 74 ILE HD1 . 11216 1
832 . 1 1 74 74 ILE HD13 H 1 0.748 0.030 . 1 . . . . 74 ILE HD1 . 11216 1
833 . 1 1 74 74 ILE HG12 H 1 1.803 0.030 . 2 . . . . 74 ILE HG12 . 11216 1
834 . 1 1 74 74 ILE HG13 H 1 0.928 0.030 . 2 . . . . 74 ILE HG13 . 11216 1
835 . 1 1 74 74 ILE HG21 H 1 0.773 0.030 . 1 . . . . 74 ILE HG2 . 11216 1
836 . 1 1 74 74 ILE HG22 H 1 0.773 0.030 . 1 . . . . 74 ILE HG2 . 11216 1
837 . 1 1 74 74 ILE HG23 H 1 0.773 0.030 . 1 . . . . 74 ILE HG2 . 11216 1
838 . 1 1 74 74 ILE C C 13 180.734 0.300 . 1 . . . . 74 ILE C . 11216 1
839 . 1 1 74 74 ILE CA C 13 64.957 0.300 . 1 . . . . 74 ILE CA . 11216 1
840 . 1 1 74 74 ILE CB C 13 38.357 0.300 . 1 . . . . 74 ILE CB . 11216 1
841 . 1 1 74 74 ILE CD1 C 13 13.750 0.300 . 1 . . . . 74 ILE CD1 . 11216 1
842 . 1 1 74 74 ILE CG1 C 13 29.630 0.300 . 1 . . . . 74 ILE CG1 . 11216 1
843 . 1 1 74 74 ILE CG2 C 13 17.069 0.300 . 1 . . . . 74 ILE CG2 . 11216 1
844 . 1 1 74 74 ILE N N 15 119.209 0.300 . 1 . . . . 74 ILE N . 11216 1
845 . 1 1 75 75 ARG H H 1 8.697 0.030 . 1 . . . . 75 ARG H . 11216 1
846 . 1 1 75 75 ARG HA H 1 4.135 0.030 . 1 . . . . 75 ARG HA . 11216 1
847 . 1 1 75 75 ARG HB2 H 1 2.018 0.030 . 1 . . . . 75 ARG HB2 . 11216 1
848 . 1 1 75 75 ARG HB3 H 1 2.018 0.030 . 1 . . . . 75 ARG HB3 . 11216 1
849 . 1 1 75 75 ARG HD2 H 1 3.283 0.030 . 2 . . . . 75 ARG HD2 . 11216 1
850 . 1 1 75 75 ARG HD3 H 1 3.169 0.030 . 2 . . . . 75 ARG HD3 . 11216 1
851 . 1 1 75 75 ARG HG2 H 1 1.813 0.030 . 2 . . . . 75 ARG HG2 . 11216 1
852 . 1 1 75 75 ARG HG3 H 1 1.654 0.030 . 2 . . . . 75 ARG HG3 . 11216 1
853 . 1 1 75 75 ARG C C 13 179.212 0.300 . 1 . . . . 75 ARG C . 11216 1
854 . 1 1 75 75 ARG CA C 13 59.979 0.300 . 1 . . . . 75 ARG CA . 11216 1
855 . 1 1 75 75 ARG CB C 13 30.325 0.300 . 1 . . . . 75 ARG CB . 11216 1
856 . 1 1 75 75 ARG CD C 13 43.237 0.300 . 1 . . . . 75 ARG CD . 11216 1
857 . 1 1 75 75 ARG CG C 13 27.332 0.300 . 1 . . . . 75 ARG CG . 11216 1
858 . 1 1 75 75 ARG N N 15 124.328 0.300 . 1 . . . . 75 ARG N . 11216 1
859 . 1 1 76 76 LYS H H 1 8.280 0.030 . 1 . . . . 76 LYS H . 11216 1
860 . 1 1 76 76 LYS HA H 1 4.133 0.030 . 1 . . . . 76 LYS HA . 11216 1
861 . 1 1 76 76 LYS HB2 H 1 1.937 0.030 . 1 . . . . 76 LYS HB2 . 11216 1
862 . 1 1 76 76 LYS HB3 H 1 1.937 0.030 . 1 . . . . 76 LYS HB3 . 11216 1
863 . 1 1 76 76 LYS HD2 H 1 1.701 0.030 . 1 . . . . 76 LYS HD2 . 11216 1
864 . 1 1 76 76 LYS HD3 H 1 1.701 0.030 . 1 . . . . 76 LYS HD3 . 11216 1
865 . 1 1 76 76 LYS HE2 H 1 2.996 0.030 . 1 . . . . 76 LYS HE2 . 11216 1
866 . 1 1 76 76 LYS HE3 H 1 2.996 0.030 . 1 . . . . 76 LYS HE3 . 11216 1
867 . 1 1 76 76 LYS HG2 H 1 1.536 0.030 . 2 . . . . 76 LYS HG2 . 11216 1
868 . 1 1 76 76 LYS HG3 H 1 1.669 0.030 . 2 . . . . 76 LYS HG3 . 11216 1
869 . 1 1 76 76 LYS C C 13 177.683 0.300 . 1 . . . . 76 LYS C . 11216 1
870 . 1 1 76 76 LYS CA C 13 58.350 0.300 . 1 . . . . 76 LYS CA . 11216 1
871 . 1 1 76 76 LYS CB C 13 32.571 0.300 . 1 . . . . 76 LYS CB . 11216 1
872 . 1 1 76 76 LYS CD C 13 29.229 0.300 . 1 . . . . 76 LYS CD . 11216 1
873 . 1 1 76 76 LYS CE C 13 42.093 0.300 . 1 . . . . 76 LYS CE . 11216 1
874 . 1 1 76 76 LYS CG C 13 25.604 0.300 . 1 . . . . 76 LYS CG . 11216 1
875 . 1 1 76 76 LYS N N 15 117.746 0.300 . 1 . . . . 76 LYS N . 11216 1
876 . 1 1 77 77 GLY H H 1 7.381 0.030 . 1 . . . . 77 GLY H . 11216 1
877 . 1 1 77 77 GLY HA2 H 1 4.223 0.030 . 1 . . . . 77 GLY HA2 . 11216 1
878 . 1 1 77 77 GLY HA3 H 1 4.223 0.030 . 1 . . . . 77 GLY HA3 . 11216 1
879 . 1 1 77 77 GLY C C 13 174.411 0.300 . 1 . . . . 77 GLY C . 11216 1
880 . 1 1 77 77 GLY CA C 13 45.667 0.300 . 1 . . . . 77 GLY CA . 11216 1
881 . 1 1 77 77 GLY N N 15 104.665 0.300 . 1 . . . . 77 GLY N . 11216 1
882 . 1 1 78 78 GLY H H 1 7.742 0.030 . 1 . . . . 78 GLY H . 11216 1
883 . 1 1 78 78 GLY HA2 H 1 4.315 0.030 . 2 . . . . 78 GLY HA2 . 11216 1
884 . 1 1 78 78 GLY HA3 H 1 3.767 0.030 . 2 . . . . 78 GLY HA3 . 11216 1
885 . 1 1 78 78 GLY C C 13 174.621 0.300 . 1 . . . . 78 GLY C . 11216 1
886 . 1 1 78 78 GLY CA C 13 46.261 0.300 . 1 . . . . 78 GLY CA . 11216 1
887 . 1 1 78 78 GLY N N 15 106.817 0.300 . 1 . . . . 78 GLY N . 11216 1
888 . 1 1 79 79 ASP H H 1 8.873 0.030 . 1 . . . . 79 ASP H . 11216 1
889 . 1 1 79 79 ASP HA H 1 4.559 0.030 . 1 . . . . 79 ASP HA . 11216 1
890 . 1 1 79 79 ASP HB2 H 1 2.900 0.030 . 2 . . . . 79 ASP HB2 . 11216 1
891 . 1 1 79 79 ASP HB3 H 1 2.697 0.030 . 2 . . . . 79 ASP HB3 . 11216 1
892 . 1 1 79 79 ASP C C 13 174.313 0.300 . 1 . . . . 79 ASP C . 11216 1
893 . 1 1 79 79 ASP CA C 13 55.026 0.300 . 1 . . . . 79 ASP CA . 11216 1
894 . 1 1 79 79 ASP CB C 13 40.891 0.300 . 1 . . . . 79 ASP CB . 11216 1
895 . 1 1 79 79 ASP N N 15 126.142 0.300 . 1 . . . . 79 ASP N . 11216 1
896 . 1 1 80 80 GLN H H 1 7.593 0.030 . 1 . . . . 80 GLN H . 11216 1
897 . 1 1 80 80 GLN HA H 1 5.447 0.030 . 1 . . . . 80 GLN HA . 11216 1
898 . 1 1 80 80 GLN HB2 H 1 2.133 0.030 . 2 . . . . 80 GLN HB2 . 11216 1
899 . 1 1 80 80 GLN HB3 H 1 1.929 0.030 . 2 . . . . 80 GLN HB3 . 11216 1
900 . 1 1 80 80 GLN HE21 H 1 6.734 0.030 . 2 . . . . 80 GLN HE21 . 11216 1
901 . 1 1 80 80 GLN HE22 H 1 7.247 0.030 . 2 . . . . 80 GLN HE22 . 11216 1
902 . 1 1 80 80 GLN HG2 H 1 2.242 0.030 . 2 . . . . 80 GLN HG2 . 11216 1
903 . 1 1 80 80 GLN HG3 H 1 2.092 0.030 . 2 . . . . 80 GLN HG3 . 11216 1
904 . 1 1 80 80 GLN C C 13 174.380 0.300 . 1 . . . . 80 GLN C . 11216 1
905 . 1 1 80 80 GLN CA C 13 54.721 0.300 . 1 . . . . 80 GLN CA . 11216 1
906 . 1 1 80 80 GLN CB C 13 32.563 0.300 . 1 . . . . 80 GLN CB . 11216 1
907 . 1 1 80 80 GLN CG C 13 33.177 0.300 . 1 . . . . 80 GLN CG . 11216 1
908 . 1 1 80 80 GLN N N 15 116.442 0.300 . 1 . . . . 80 GLN N . 11216 1
909 . 1 1 80 80 GLN NE2 N 15 111.459 0.300 . 1 . . . . 80 GLN NE2 . 11216 1
910 . 1 1 81 81 THR H H 1 8.930 0.030 . 1 . . . . 81 THR H . 11216 1
911 . 1 1 81 81 THR HA H 1 4.801 0.030 . 1 . . . . 81 THR HA . 11216 1
912 . 1 1 81 81 THR HB H 1 3.754 0.030 . 1 . . . . 81 THR HB . 11216 1
913 . 1 1 81 81 THR HG21 H 1 0.620 0.030 . 1 . . . . 81 THR HG2 . 11216 1
914 . 1 1 81 81 THR HG22 H 1 0.620 0.030 . 1 . . . . 81 THR HG2 . 11216 1
915 . 1 1 81 81 THR HG23 H 1 0.620 0.030 . 1 . . . . 81 THR HG2 . 11216 1
916 . 1 1 81 81 THR C C 13 171.156 0.300 . 1 . . . . 81 THR C . 11216 1
917 . 1 1 81 81 THR CA C 13 61.814 0.300 . 1 . . . . 81 THR CA . 11216 1
918 . 1 1 81 81 THR CB C 13 71.086 0.300 . 1 . . . . 81 THR CB . 11216 1
919 . 1 1 81 81 THR CG2 C 13 18.786 0.300 . 1 . . . . 81 THR CG2 . 11216 1
920 . 1 1 81 81 THR N N 15 117.306 0.300 . 1 . . . . 81 THR N . 11216 1
921 . 1 1 82 82 THR H H 1 8.113 0.030 . 1 . . . . 82 THR H . 11216 1
922 . 1 1 82 82 THR HA H 1 5.091 0.030 . 1 . . . . 82 THR HA . 11216 1
923 . 1 1 82 82 THR HB H 1 4.014 0.030 . 1 . . . . 82 THR HB . 11216 1
924 . 1 1 82 82 THR HG21 H 1 1.025 0.030 . 1 . . . . 82 THR HG2 . 11216 1
925 . 1 1 82 82 THR HG22 H 1 1.025 0.030 . 1 . . . . 82 THR HG2 . 11216 1
926 . 1 1 82 82 THR HG23 H 1 1.025 0.030 . 1 . . . . 82 THR HG2 . 11216 1
927 . 1 1 82 82 THR C C 13 173.739 0.300 . 1 . . . . 82 THR C . 11216 1
928 . 1 1 82 82 THR CA C 13 61.261 0.300 . 1 . . . . 82 THR CA . 11216 1
929 . 1 1 82 82 THR CB C 13 70.143 0.300 . 1 . . . . 82 THR CB . 11216 1
930 . 1 1 82 82 THR CG2 C 13 21.699 0.300 . 1 . . . . 82 THR CG2 . 11216 1
931 . 1 1 82 82 THR N N 15 122.356 0.300 . 1 . . . . 82 THR N . 11216 1
932 . 1 1 83 83 LEU H H 1 9.496 0.030 . 1 . . . . 83 LEU H . 11216 1
933 . 1 1 83 83 LEU HA H 1 5.066 0.030 . 1 . . . . 83 LEU HA . 11216 1
934 . 1 1 83 83 LEU HB2 H 1 1.623 0.030 . 2 . . . . 83 LEU HB2 . 11216 1
935 . 1 1 83 83 LEU HB3 H 1 1.153 0.030 . 2 . . . . 83 LEU HB3 . 11216 1
936 . 1 1 83 83 LEU HD11 H 1 0.280 0.030 . 1 . . . . 83 LEU HD1 . 11216 1
937 . 1 1 83 83 LEU HD12 H 1 0.280 0.030 . 1 . . . . 83 LEU HD1 . 11216 1
938 . 1 1 83 83 LEU HD13 H 1 0.280 0.030 . 1 . . . . 83 LEU HD1 . 11216 1
939 . 1 1 83 83 LEU HD21 H 1 0.682 0.030 . 1 . . . . 83 LEU HD2 . 11216 1
940 . 1 1 83 83 LEU HD22 H 1 0.682 0.030 . 1 . . . . 83 LEU HD2 . 11216 1
941 . 1 1 83 83 LEU HD23 H 1 0.682 0.030 . 1 . . . . 83 LEU HD2 . 11216 1
942 . 1 1 83 83 LEU HG H 1 1.468 0.030 . 1 . . . . 83 LEU HG . 11216 1
943 . 1 1 83 83 LEU C C 13 174.684 0.300 . 1 . . . . 83 LEU C . 11216 1
944 . 1 1 83 83 LEU CA C 13 52.624 0.300 . 1 . . . . 83 LEU CA . 11216 1
945 . 1 1 83 83 LEU CB C 13 44.724 0.300 . 1 . . . . 83 LEU CB . 11216 1
946 . 1 1 83 83 LEU CD1 C 13 26.273 0.300 . 2 . . . . 83 LEU CD1 . 11216 1
947 . 1 1 83 83 LEU CD2 C 13 23.738 0.300 . 2 . . . . 83 LEU CD2 . 11216 1
948 . 1 1 83 83 LEU CG C 13 26.617 0.300 . 1 . . . . 83 LEU CG . 11216 1
949 . 1 1 83 83 LEU N N 15 127.413 0.300 . 1 . . . . 83 LEU N . 11216 1
950 . 1 1 84 84 LEU H H 1 8.135 0.030 . 1 . . . . 84 LEU H . 11216 1
951 . 1 1 84 84 LEU HA H 1 5.075 0.030 . 1 . . . . 84 LEU HA . 11216 1
952 . 1 1 84 84 LEU HB2 H 1 1.815 0.030 . 2 . . . . 84 LEU HB2 . 11216 1
953 . 1 1 84 84 LEU HB3 H 1 1.236 0.030 . 2 . . . . 84 LEU HB3 . 11216 1
954 . 1 1 84 84 LEU HD11 H 1 0.730 0.030 . 1 . . . . 84 LEU HD1 . 11216 1
955 . 1 1 84 84 LEU HD12 H 1 0.730 0.030 . 1 . . . . 84 LEU HD1 . 11216 1
956 . 1 1 84 84 LEU HD13 H 1 0.730 0.030 . 1 . . . . 84 LEU HD1 . 11216 1
957 . 1 1 84 84 LEU HD21 H 1 0.686 0.030 . 1 . . . . 84 LEU HD2 . 11216 1
958 . 1 1 84 84 LEU HD22 H 1 0.686 0.030 . 1 . . . . 84 LEU HD2 . 11216 1
959 . 1 1 84 84 LEU HD23 H 1 0.686 0.030 . 1 . . . . 84 LEU HD2 . 11216 1
960 . 1 1 84 84 LEU HG H 1 1.190 0.030 . 1 . . . . 84 LEU HG . 11216 1
961 . 1 1 84 84 LEU C C 13 175.692 0.300 . 1 . . . . 84 LEU C . 11216 1
962 . 1 1 84 84 LEU CA C 13 54.216 0.300 . 1 . . . . 84 LEU CA . 11216 1
963 . 1 1 84 84 LEU CB C 13 43.987 0.300 . 1 . . . . 84 LEU CB . 11216 1
964 . 1 1 84 84 LEU CD1 C 13 25.310 0.300 . 2 . . . . 84 LEU CD1 . 11216 1
965 . 1 1 84 84 LEU CD2 C 13 23.256 0.300 . 2 . . . . 84 LEU CD2 . 11216 1
966 . 1 1 84 84 LEU CG C 13 27.867 0.300 . 1 . . . . 84 LEU CG . 11216 1
967 . 1 1 84 84 LEU N N 15 124.814 0.300 . 1 . . . . 84 LEU N . 11216 1
968 . 1 1 85 85 VAL H H 1 9.040 0.030 . 1 . . . . 85 VAL H . 11216 1
969 . 1 1 85 85 VAL HA H 1 5.295 0.030 . 1 . . . . 85 VAL HA . 11216 1
970 . 1 1 85 85 VAL HB H 1 1.822 0.030 . 1 . . . . 85 VAL HB . 11216 1
971 . 1 1 85 85 VAL HG11 H 1 0.739 0.030 . 1 . . . . 85 VAL HG1 . 11216 1
972 . 1 1 85 85 VAL HG12 H 1 0.739 0.030 . 1 . . . . 85 VAL HG1 . 11216 1
973 . 1 1 85 85 VAL HG13 H 1 0.739 0.030 . 1 . . . . 85 VAL HG1 . 11216 1
974 . 1 1 85 85 VAL HG21 H 1 0.712 0.030 . 1 . . . . 85 VAL HG2 . 11216 1
975 . 1 1 85 85 VAL HG22 H 1 0.712 0.030 . 1 . . . . 85 VAL HG2 . 11216 1
976 . 1 1 85 85 VAL HG23 H 1 0.712 0.030 . 1 . . . . 85 VAL HG2 . 11216 1
977 . 1 1 85 85 VAL C C 13 175.380 0.300 . 1 . . . . 85 VAL C . 11216 1
978 . 1 1 85 85 VAL CA C 13 59.298 0.300 . 1 . . . . 85 VAL CA . 11216 1
979 . 1 1 85 85 VAL CB C 13 35.069 0.300 . 1 . . . . 85 VAL CB . 11216 1
980 . 1 1 85 85 VAL CG1 C 13 21.732 0.300 . 2 . . . . 85 VAL CG1 . 11216 1
981 . 1 1 85 85 VAL CG2 C 13 20.492 0.300 . 2 . . . . 85 VAL CG2 . 11216 1
982 . 1 1 85 85 VAL N N 15 124.093 0.300 . 1 . . . . 85 VAL N . 11216 1
983 . 1 1 86 86 LEU H H 1 8.984 0.030 . 1 . . . . 86 LEU H . 11216 1
984 . 1 1 86 86 LEU HA H 1 4.659 0.030 . 1 . . . . 86 LEU HA . 11216 1
985 . 1 1 86 86 LEU HB2 H 1 1.637 0.030 . 2 . . . . 86 LEU HB2 . 11216 1
986 . 1 1 86 86 LEU HB3 H 1 1.534 0.030 . 2 . . . . 86 LEU HB3 . 11216 1
987 . 1 1 86 86 LEU HD11 H 1 0.842 0.030 . 1 . . . . 86 LEU HD1 . 11216 1
988 . 1 1 86 86 LEU HD12 H 1 0.842 0.030 . 1 . . . . 86 LEU HD1 . 11216 1
989 . 1 1 86 86 LEU HD13 H 1 0.842 0.030 . 1 . . . . 86 LEU HD1 . 11216 1
990 . 1 1 86 86 LEU HD21 H 1 0.782 0.030 . 1 . . . . 86 LEU HD2 . 11216 1
991 . 1 1 86 86 LEU HD22 H 1 0.782 0.030 . 1 . . . . 86 LEU HD2 . 11216 1
992 . 1 1 86 86 LEU HD23 H 1 0.782 0.030 . 1 . . . . 86 LEU HD2 . 11216 1
993 . 1 1 86 86 LEU HG H 1 1.560 0.030 . 1 . . . . 86 LEU HG . 11216 1
994 . 1 1 86 86 LEU C C 13 176.132 0.300 . 1 . . . . 86 LEU C . 11216 1
995 . 1 1 86 86 LEU CA C 13 53.780 0.300 . 1 . . . . 86 LEU CA . 11216 1
996 . 1 1 86 86 LEU CB C 13 44.151 0.300 . 1 . . . . 86 LEU CB . 11216 1
997 . 1 1 86 86 LEU CD1 C 13 25.261 0.300 . 2 . . . . 86 LEU CD1 . 11216 1
998 . 1 1 86 86 LEU CD2 C 13 23.950 0.300 . 2 . . . . 86 LEU CD2 . 11216 1
999 . 1 1 86 86 LEU CG C 13 27.088 0.300 . 1 . . . . 86 LEU CG . 11216 1
1000 . 1 1 86 86 LEU N N 15 125.059 0.300 . 1 . . . . 86 LEU N . 11216 1
1001 . 1 1 87 87 ASP H H 1 8.369 0.030 . 1 . . . . 87 ASP H . 11216 1
1002 . 1 1 87 87 ASP HA H 1 4.713 0.030 . 1 . . . . 87 ASP HA . 11216 1
1003 . 1 1 87 87 ASP HB2 H 1 2.716 0.030 . 2 . . . . 87 ASP HB2 . 11216 1
1004 . 1 1 87 87 ASP HB3 H 1 2.629 0.030 . 2 . . . . 87 ASP HB3 . 11216 1
1005 . 1 1 87 87 ASP C C 13 176.312 0.300 . 1 . . . . 87 ASP C . 11216 1
1006 . 1 1 87 87 ASP CA C 13 53.688 0.300 . 1 . . . . 87 ASP CA . 11216 1
1007 . 1 1 87 87 ASP CB C 13 41.797 0.300 . 1 . . . . 87 ASP CB . 11216 1
1008 . 1 1 87 87 ASP N N 15 123.375 0.300 . 1 . . . . 87 ASP N . 11216 1
1009 . 1 1 88 88 LYS H H 1 8.445 0.030 . 1 . . . . 88 LYS H . 11216 1
1010 . 1 1 88 88 LYS HA H 1 4.248 0.030 . 1 . . . . 88 LYS HA . 11216 1
1011 . 1 1 88 88 LYS HB2 H 1 1.832 0.030 . 1 . . . . 88 LYS HB2 . 11216 1
1012 . 1 1 88 88 LYS HB3 H 1 1.832 0.030 . 1 . . . . 88 LYS HB3 . 11216 1
1013 . 1 1 88 88 LYS HD2 H 1 1.692 0.030 . 1 . . . . 88 LYS HD2 . 11216 1
1014 . 1 1 88 88 LYS HD3 H 1 1.692 0.030 . 1 . . . . 88 LYS HD3 . 11216 1
1015 . 1 1 88 88 LYS HE2 H 1 2.995 0.030 . 1 . . . . 88 LYS HE2 . 11216 1
1016 . 1 1 88 88 LYS HE3 H 1 2.995 0.030 . 1 . . . . 88 LYS HE3 . 11216 1
1017 . 1 1 88 88 LYS HG2 H 1 1.447 0.030 . 1 . . . . 88 LYS HG2 . 11216 1
1018 . 1 1 88 88 LYS HG3 H 1 1.447 0.030 . 1 . . . . 88 LYS HG3 . 11216 1
1019 . 1 1 88 88 LYS C C 13 177.082 0.300 . 1 . . . . 88 LYS C . 11216 1
1020 . 1 1 88 88 LYS CA C 13 56.942 0.300 . 1 . . . . 88 LYS CA . 11216 1
1021 . 1 1 88 88 LYS CB C 13 32.785 0.300 . 1 . . . . 88 LYS CB . 11216 1
1022 . 1 1 88 88 LYS CD C 13 29.030 0.300 . 1 . . . . 88 LYS CD . 11216 1
1023 . 1 1 88 88 LYS CE C 13 42.087 0.300 . 1 . . . . 88 LYS CE . 11216 1
1024 . 1 1 88 88 LYS CG C 13 24.374 0.300 . 1 . . . . 88 LYS CG . 11216 1
1025 . 1 1 88 88 LYS N N 15 122.157 0.300 . 1 . . . . 88 LYS N . 11216 1
1026 . 1 1 89 89 GLU H H 1 8.491 0.030 . 1 . . . . 89 GLU H . 11216 1
1027 . 1 1 89 89 GLU HA H 1 4.215 0.030 . 1 . . . . 89 GLU HA . 11216 1
1028 . 1 1 89 89 GLU HB2 H 1 2.077 0.030 . 2 . . . . 89 GLU HB2 . 11216 1
1029 . 1 1 89 89 GLU HB3 H 1 1.968 0.030 . 2 . . . . 89 GLU HB3 . 11216 1
1030 . 1 1 89 89 GLU HG2 H 1 2.289 0.030 . 2 . . . . 89 GLU HG2 . 11216 1
1031 . 1 1 89 89 GLU HG3 H 1 2.272 0.030 . 2 . . . . 89 GLU HG3 . 11216 1
1032 . 1 1 89 89 GLU C C 13 176.854 0.300 . 1 . . . . 89 GLU C . 11216 1
1033 . 1 1 89 89 GLU CA C 13 57.086 0.300 . 1 . . . . 89 GLU CA . 11216 1
1034 . 1 1 89 89 GLU CB C 13 29.832 0.300 . 1 . . . . 89 GLU CB . 11216 1
1035 . 1 1 89 89 GLU CG C 13 36.444 0.300 . 1 . . . . 89 GLU CG . 11216 1
1036 . 1 1 89 89 GLU N N 15 121.492 0.300 . 1 . . . . 89 GLU N . 11216 1
1037 . 1 1 90 90 ALA H H 1 8.181 0.030 . 1 . . . . 90 ALA H . 11216 1
1038 . 1 1 90 90 ALA HA H 1 4.254 0.030 . 1 . . . . 90 ALA HA . 11216 1
1039 . 1 1 90 90 ALA HB1 H 1 1.435 0.030 . 1 . . . . 90 ALA HB . 11216 1
1040 . 1 1 90 90 ALA HB2 H 1 1.435 0.030 . 1 . . . . 90 ALA HB . 11216 1
1041 . 1 1 90 90 ALA HB3 H 1 1.435 0.030 . 1 . . . . 90 ALA HB . 11216 1
1042 . 1 1 90 90 ALA C C 13 178.111 0.300 . 1 . . . . 90 ALA C . 11216 1
1043 . 1 1 90 90 ALA CA C 13 52.931 0.300 . 1 . . . . 90 ALA CA . 11216 1
1044 . 1 1 90 90 ALA CB C 13 19.297 0.300 . 1 . . . . 90 ALA CB . 11216 1
1045 . 1 1 90 90 ALA N N 15 124.177 0.300 . 1 . . . . 90 ALA N . 11216 1
1046 . 1 1 91 91 GLU H H 1 8.297 0.030 . 1 . . . . 91 GLU H . 11216 1
1047 . 1 1 91 91 GLU HA H 1 4.215 0.030 . 1 . . . . 91 GLU HA . 11216 1
1048 . 1 1 91 91 GLU HB2 H 1 2.073 0.030 . 2 . . . . 91 GLU HB2 . 11216 1
1049 . 1 1 91 91 GLU HB3 H 1 1.972 0.030 . 2 . . . . 91 GLU HB3 . 11216 1
1050 . 1 1 91 91 GLU HG2 H 1 2.297 0.030 . 2 . . . . 91 GLU HG2 . 11216 1
1051 . 1 1 91 91 GLU HG3 H 1 2.258 0.030 . 2 . . . . 91 GLU HG3 . 11216 1
1052 . 1 1 91 91 GLU C C 13 176.863 0.300 . 1 . . . . 91 GLU C . 11216 1
1053 . 1 1 91 91 GLU CA C 13 57.086 0.300 . 1 . . . . 91 GLU CA . 11216 1
1054 . 1 1 91 91 GLU CB C 13 30.273 0.300 . 1 . . . . 91 GLU CB . 11216 1
1055 . 1 1 91 91 GLU CG C 13 36.408 0.300 . 1 . . . . 91 GLU CG . 11216 1
1056 . 1 1 91 91 GLU N N 15 119.418 0.300 . 1 . . . . 91 GLU N . 11216 1
1057 . 1 1 92 92 SER H H 1 8.213 0.030 . 1 . . . . 92 SER H . 11216 1
1058 . 1 1 92 92 SER HA H 1 4.417 0.030 . 1 . . . . 92 SER HA . 11216 1
1059 . 1 1 92 92 SER HB2 H 1 3.882 0.030 . 2 . . . . 92 SER HB2 . 11216 1
1060 . 1 1 92 92 SER HB3 H 1 3.835 0.030 . 2 . . . . 92 SER HB3 . 11216 1
1061 . 1 1 92 92 SER C C 13 174.898 0.300 . 1 . . . . 92 SER C . 11216 1
1062 . 1 1 92 92 SER CA C 13 58.648 0.300 . 1 . . . . 92 SER CA . 11216 1
1063 . 1 1 92 92 SER CB C 13 63.809 0.300 . 1 . . . . 92 SER CB . 11216 1
1064 . 1 1 92 92 SER N N 15 116.180 0.300 . 1 . . . . 92 SER N . 11216 1
1065 . 1 1 93 93 ILE H H 1 7.933 0.030 . 1 . . . . 93 ILE H . 11216 1
1066 . 1 1 93 93 ILE HA H 1 4.101 0.030 . 1 . . . . 93 ILE HA . 11216 1
1067 . 1 1 93 93 ILE HB H 1 1.787 0.030 . 1 . . . . 93 ILE HB . 11216 1
1068 . 1 1 93 93 ILE HD11 H 1 0.781 0.030 . 1 . . . . 93 ILE HD1 . 11216 1
1069 . 1 1 93 93 ILE HD12 H 1 0.781 0.030 . 1 . . . . 93 ILE HD1 . 11216 1
1070 . 1 1 93 93 ILE HD13 H 1 0.781 0.030 . 1 . . . . 93 ILE HD1 . 11216 1
1071 . 1 1 93 93 ILE HG12 H 1 1.195 0.030 . 2 . . . . 93 ILE HG12 . 11216 1
1072 . 1 1 93 93 ILE HG13 H 1 1.060 0.030 . 2 . . . . 93 ILE HG13 . 11216 1
1073 . 1 1 93 93 ILE HG21 H 1 0.731 0.030 . 1 . . . . 93 ILE HG2 . 11216 1
1074 . 1 1 93 93 ILE HG22 H 1 0.731 0.030 . 1 . . . . 93 ILE HG2 . 11216 1
1075 . 1 1 93 93 ILE HG23 H 1 0.731 0.030 . 1 . . . . 93 ILE HG2 . 11216 1
1076 . 1 1 93 93 ILE C C 13 176.282 0.300 . 1 . . . . 93 ILE C . 11216 1
1077 . 1 1 93 93 ILE CA C 13 61.814 0.300 . 1 . . . . 93 ILE CA . 11216 1
1078 . 1 1 93 93 ILE CB C 13 38.486 0.300 . 1 . . . . 93 ILE CB . 11216 1
1079 . 1 1 93 93 ILE CD1 C 13 13.195 0.300 . 1 . . . . 93 ILE CD1 . 11216 1
1080 . 1 1 93 93 ILE CG1 C 13 27.056 0.300 . 1 . . . . 93 ILE CG1 . 11216 1
1081 . 1 1 93 93 ILE CG2 C 13 17.416 0.300 . 1 . . . . 93 ILE CG2 . 11216 1
1082 . 1 1 93 93 ILE N N 15 121.260 0.300 . 1 . . . . 93 ILE N . 11216 1
1083 . 1 1 94 94 TYR H H 1 8.067 0.030 . 1 . . . . 94 TYR H . 11216 1
1084 . 1 1 94 94 TYR HA H 1 4.594 0.030 . 1 . . . . 94 TYR HA . 11216 1
1085 . 1 1 94 94 TYR HB2 H 1 3.103 0.030 . 2 . . . . 94 TYR HB2 . 11216 1
1086 . 1 1 94 94 TYR HB3 H 1 2.898 0.030 . 2 . . . . 94 TYR HB3 . 11216 1
1087 . 1 1 94 94 TYR HD1 H 1 7.115 0.030 . 1 . . . . 94 TYR HD1 . 11216 1
1088 . 1 1 94 94 TYR HD2 H 1 7.115 0.030 . 1 . . . . 94 TYR HD2 . 11216 1
1089 . 1 1 94 94 TYR HE1 H 1 6.810 0.030 . 1 . . . . 94 TYR HE1 . 11216 1
1090 . 1 1 94 94 TYR HE2 H 1 6.810 0.030 . 1 . . . . 94 TYR HE2 . 11216 1
1091 . 1 1 94 94 TYR C C 13 176.006 0.300 . 1 . . . . 94 TYR C . 11216 1
1092 . 1 1 94 94 TYR CA C 13 58.040 0.300 . 1 . . . . 94 TYR CA . 11216 1
1093 . 1 1 94 94 TYR CB C 13 38.745 0.300 . 1 . . . . 94 TYR CB . 11216 1
1094 . 1 1 94 94 TYR CD1 C 13 132.993 0.300 . 1 . . . . 94 TYR CD1 . 11216 1
1095 . 1 1 94 94 TYR CD2 C 13 132.993 0.300 . 1 . . . . 94 TYR CD2 . 11216 1
1096 . 1 1 94 94 TYR CE1 C 13 118.198 0.300 . 1 . . . . 94 TYR CE1 . 11216 1
1097 . 1 1 94 94 TYR CE2 C 13 118.198 0.300 . 1 . . . . 94 TYR CE2 . 11216 1
1098 . 1 1 94 94 TYR N N 15 122.803 0.300 . 1 . . . . 94 TYR N . 11216 1
1099 . 1 1 95 95 SER H H 1 8.056 0.030 . 1 . . . . 95 SER H . 11216 1
1100 . 1 1 95 95 SER HA H 1 4.406 0.030 . 1 . . . . 95 SER HA . 11216 1
1101 . 1 1 95 95 SER HB2 H 1 3.838 0.030 . 2 . . . . 95 SER HB2 . 11216 1
1102 . 1 1 95 95 SER HB3 H 1 3.855 0.030 . 2 . . . . 95 SER HB3 . 11216 1
1103 . 1 1 95 95 SER C C 13 174.456 0.300 . 1 . . . . 95 SER C . 11216 1
1104 . 1 1 95 95 SER CA C 13 58.356 0.300 . 1 . . . . 95 SER CA . 11216 1
1105 . 1 1 95 95 SER CB C 13 63.779 0.300 . 1 . . . . 95 SER CB . 11216 1
1106 . 1 1 95 95 SER N N 15 116.851 0.300 . 1 . . . . 95 SER N . 11216 1
1107 . 1 1 96 96 LEU H H 1 8.154 0.030 . 1 . . . . 96 LEU H . 11216 1
1108 . 1 1 96 96 LEU HA H 1 4.384 0.030 . 1 . . . . 96 LEU HA . 11216 1
1109 . 1 1 96 96 LEU HB2 H 1 1.645 0.030 . 2 . . . . 96 LEU HB2 . 11216 1
1110 . 1 1 96 96 LEU HB3 H 1 1.669 0.030 . 2 . . . . 96 LEU HB3 . 11216 1
1111 . 1 1 96 96 LEU HD11 H 1 0.933 0.030 . 1 . . . . 96 LEU HD1 . 11216 1
1112 . 1 1 96 96 LEU HD12 H 1 0.933 0.030 . 1 . . . . 96 LEU HD1 . 11216 1
1113 . 1 1 96 96 LEU HD13 H 1 0.933 0.030 . 1 . . . . 96 LEU HD1 . 11216 1
1114 . 1 1 96 96 LEU HD21 H 1 0.882 0.030 . 1 . . . . 96 LEU HD2 . 11216 1
1115 . 1 1 96 96 LEU HD22 H 1 0.882 0.030 . 1 . . . . 96 LEU HD2 . 11216 1
1116 . 1 1 96 96 LEU HD23 H 1 0.882 0.030 . 1 . . . . 96 LEU HD2 . 11216 1
1117 . 1 1 96 96 LEU HG H 1 1.656 0.030 . 1 . . . . 96 LEU HG . 11216 1
1118 . 1 1 96 96 LEU C C 13 177.477 0.300 . 1 . . . . 96 LEU C . 11216 1
1119 . 1 1 96 96 LEU CA C 13 55.403 0.300 . 1 . . . . 96 LEU CA . 11216 1
1120 . 1 1 96 96 LEU CB C 13 42.261 0.300 . 1 . . . . 96 LEU CB . 11216 1
1121 . 1 1 96 96 LEU CD1 C 13 25.027 0.300 . 2 . . . . 96 LEU CD1 . 11216 1
1122 . 1 1 96 96 LEU CD2 C 13 23.428 0.300 . 2 . . . . 96 LEU CD2 . 11216 1
1123 . 1 1 96 96 LEU CG C 13 26.966 0.300 . 1 . . . . 96 LEU CG . 11216 1
1124 . 1 1 96 96 LEU N N 15 123.980 0.300 . 1 . . . . 96 LEU N . 11216 1
1125 . 1 1 97 97 SER H H 1 8.189 0.030 . 1 . . . . 97 SER H . 11216 1
1126 . 1 1 97 97 SER HA H 1 4.493 0.030 . 1 . . . . 97 SER HA . 11216 1
1127 . 1 1 97 97 SER HB2 H 1 3.877 0.030 . 1 . . . . 97 SER HB2 . 11216 1
1128 . 1 1 97 97 SER HB3 H 1 3.877 0.030 . 1 . . . . 97 SER HB3 . 11216 1
1129 . 1 1 97 97 SER C C 13 174.513 0.300 . 1 . . . . 97 SER C . 11216 1
1130 . 1 1 97 97 SER CA C 13 58.280 0.300 . 1 . . . . 97 SER CA . 11216 1
1131 . 1 1 97 97 SER CB C 13 63.993 0.300 . 1 . . . . 97 SER CB . 11216 1
1132 . 1 1 97 97 SER N N 15 115.803 0.300 . 1 . . . . 97 SER N . 11216 1
1133 . 1 1 98 98 GLY H H 1 8.137 0.030 . 1 . . . . 98 GLY H . 11216 1
1134 . 1 1 98 98 GLY HA2 H 1 4.082 0.030 . 2 . . . . 98 GLY HA2 . 11216 1
1135 . 1 1 98 98 GLY HA3 H 1 4.143 0.030 . 2 . . . . 98 GLY HA3 . 11216 1
1136 . 1 1 98 98 GLY C C 13 171.738 0.300 . 1 . . . . 98 GLY C . 11216 1
1137 . 1 1 98 98 GLY CA C 13 44.652 0.300 . 1 . . . . 98 GLY CA . 11216 1
1138 . 1 1 98 98 GLY N N 15 110.616 0.300 . 1 . . . . 98 GLY N . 11216 1
1139 . 1 1 99 99 PRO HA H 1 4.474 0.030 . 1 . . . . 99 PRO HA . 11216 1
1140 . 1 1 99 99 PRO HB2 H 1 2.286 0.030 . 2 . . . . 99 PRO HB2 . 11216 1
1141 . 1 1 99 99 PRO HB3 H 1 1.975 0.030 . 2 . . . . 99 PRO HB3 . 11216 1
1142 . 1 1 99 99 PRO HD2 H 1 3.626 0.030 . 2 . . . . 99 PRO HD2 . 11216 1
1143 . 1 1 99 99 PRO HD3 H 1 3.606 0.030 . 2 . . . . 99 PRO HD3 . 11216 1
1144 . 1 1 99 99 PRO HG2 H 1 1.991 0.030 . 1 . . . . 99 PRO HG2 . 11216 1
1145 . 1 1 99 99 PRO HG3 H 1 1.991 0.030 . 1 . . . . 99 PRO HG3 . 11216 1
1146 . 1 1 99 99 PRO C C 13 177.389 0.300 . 1 . . . . 99 PRO C . 11216 1
1147 . 1 1 99 99 PRO CA C 13 63.224 0.300 . 1 . . . . 99 PRO CA . 11216 1
1148 . 1 1 99 99 PRO CB C 13 32.168 0.300 . 1 . . . . 99 PRO CB . 11216 1
1149 . 1 1 99 99 PRO CD C 13 49.801 0.300 . 1 . . . . 99 PRO CD . 11216 1
1150 . 1 1 99 99 PRO CG C 13 27.139 0.300 . 1 . . . . 99 PRO CG . 11216 1
1151 . 1 1 100 100 SER H H 1 8.493 0.030 . 1 . . . . 100 SER H . 11216 1
1152 . 1 1 100 100 SER HA H 1 4.530 0.030 . 1 . . . . 100 SER HA . 11216 1
1153 . 1 1 100 100 SER HB2 H 1 3.850 0.030 . 1 . . . . 100 SER HB2 . 11216 1
1154 . 1 1 100 100 SER HB3 H 1 3.850 0.030 . 1 . . . . 100 SER HB3 . 11216 1
1155 . 1 1 100 100 SER C C 13 174.570 0.300 . 1 . . . . 100 SER C . 11216 1
1156 . 1 1 100 100 SER CA C 13 58.324 0.300 . 1 . . . . 100 SER CA . 11216 1
1157 . 1 1 100 100 SER CB C 13 63.963 0.300 . 1 . . . . 100 SER CB . 11216 1
1158 . 1 1 100 100 SER N N 15 116.364 0.300 . 1 . . . . 100 SER N . 11216 1
1159 . 1 1 101 101 SER H H 1 8.347 0.030 . 1 . . . . 101 SER H . 11216 1
1160 . 1 1 101 101 SER HA H 1 4.517 0.030 . 1 . . . . 101 SER HA . 11216 1
1161 . 1 1 101 101 SER HB2 H 1 3.914 0.030 . 1 . . . . 101 SER HB2 . 11216 1
1162 . 1 1 101 101 SER HB3 H 1 3.914 0.030 . 1 . . . . 101 SER HB3 . 11216 1
1163 . 1 1 101 101 SER C C 13 173.974 0.300 . 1 . . . . 101 SER C . 11216 1
1164 . 1 1 101 101 SER CA C 13 58.490 0.300 . 1 . . . . 101 SER CA . 11216 1
1165 . 1 1 101 101 SER CB C 13 64.117 0.300 . 1 . . . . 101 SER CB . 11216 1
1166 . 1 1 101 101 SER N N 15 117.658 0.300 . 1 . . . . 101 SER N . 11216 1
1167 . 1 1 102 102 GLY H H 1 8.055 0.030 . 1 . . . . 102 GLY H . 11216 1
1168 . 1 1 102 102 GLY HA2 H 1 3.800 0.030 . 1 . . . . 102 GLY HA2 . 11216 1
1169 . 1 1 102 102 GLY HA3 H 1 3.800 0.030 . 1 . . . . 102 GLY HA3 . 11216 1
1170 . 1 1 102 102 GLY C C 13 178.973 0.300 . 1 . . . . 102 GLY C . 11216 1
1171 . 1 1 102 102 GLY CA C 13 46.240 0.300 . 1 . . . . 102 GLY CA . 11216 1
1172 . 1 1 102 102 GLY N N 15 116.876 0.300 . 1 . . . . 102 GLY N . 11216 1
stop_
save_