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 11189
_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 11189 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11189 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 $Delta_NMR . . 11189 1
2 $NMRPipe . . 11189 1
3 $NMRView . . 11189 1
4 $Kujira . . 11189 1
5 $CYANA . . 11189 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 8 8 PRO HA H 1 4.417 0.030 . 1 . . . . 8 PRO HA . 11189 1
2 . 1 1 8 8 PRO HB2 H 1 2.280 0.030 . 2 . . . . 8 PRO HB2 . 11189 1
3 . 1 1 8 8 PRO HB3 H 1 1.944 0.030 . 2 . . . . 8 PRO HB3 . 11189 1
4 . 1 1 8 8 PRO HD2 H 1 3.628 0.030 . 1 . . . . 8 PRO HD2 . 11189 1
5 . 1 1 8 8 PRO HD3 H 1 3.628 0.030 . 1 . . . . 8 PRO HD3 . 11189 1
6 . 1 1 8 8 PRO HG2 H 1 2.009 0.030 . 1 . . . . 8 PRO HG2 . 11189 1
7 . 1 1 8 8 PRO HG3 H 1 2.009 0.030 . 1 . . . . 8 PRO HG3 . 11189 1
8 . 1 1 8 8 PRO C C 13 177.117 0.300 . 1 . . . . 8 PRO C . 11189 1
9 . 1 1 8 8 PRO CA C 13 63.328 0.300 . 1 . . . . 8 PRO CA . 11189 1
10 . 1 1 8 8 PRO CB C 13 31.965 0.300 . 1 . . . . 8 PRO CB . 11189 1
11 . 1 1 8 8 PRO CD C 13 49.589 0.300 . 1 . . . . 8 PRO CD . 11189 1
12 . 1 1 8 8 PRO CG C 13 26.968 0.300 . 1 . . . . 8 PRO CG . 11189 1
13 . 1 1 9 9 GLU H H 1 8.770 0.030 . 1 . . . . 9 GLU H . 11189 1
14 . 1 1 9 9 GLU HA H 1 4.306 0.030 . 1 . . . . 9 GLU HA . 11189 1
15 . 1 1 9 9 GLU HB2 H 1 1.965 0.030 . 2 . . . . 9 GLU HB2 . 11189 1
16 . 1 1 9 9 GLU HB3 H 1 2.058 0.030 . 2 . . . . 9 GLU HB3 . 11189 1
17 . 1 1 9 9 GLU HG2 H 1 2.249 0.030 . 2 . . . . 9 GLU HG2 . 11189 1
18 . 1 1 9 9 GLU HG3 H 1 2.301 0.030 . 2 . . . . 9 GLU HG3 . 11189 1
19 . 1 1 9 9 GLU C C 13 176.601 0.300 . 1 . . . . 9 GLU C . 11189 1
20 . 1 1 9 9 GLU CA C 13 56.892 0.300 . 1 . . . . 9 GLU CA . 11189 1
21 . 1 1 9 9 GLU CB C 13 29.631 0.300 . 1 . . . . 9 GLU CB . 11189 1
22 . 1 1 9 9 GLU CG C 13 36.166 0.300 . 1 . . . . 9 GLU CG . 11189 1
23 . 1 1 9 9 GLU N N 15 120.372 0.300 . 1 . . . . 9 GLU N . 11189 1
24 . 1 1 10 10 THR H H 1 8.103 0.030 . 1 . . . . 10 THR H . 11189 1
25 . 1 1 10 10 THR HA H 1 4.296 0.030 . 1 . . . . 10 THR HA . 11189 1
26 . 1 1 10 10 THR HB H 1 4.158 0.030 . 1 . . . . 10 THR HB . 11189 1
27 . 1 1 10 10 THR HG21 H 1 1.095 0.030 . 1 . . . . 10 THR HG2 . 11189 1
28 . 1 1 10 10 THR HG22 H 1 1.095 0.030 . 1 . . . . 10 THR HG2 . 11189 1
29 . 1 1 10 10 THR HG23 H 1 1.095 0.030 . 1 . . . . 10 THR HG2 . 11189 1
30 . 1 1 10 10 THR C C 13 174.210 0.300 . 1 . . . . 10 THR C . 11189 1
31 . 1 1 10 10 THR CA C 13 61.958 0.300 . 1 . . . . 10 THR CA . 11189 1
32 . 1 1 10 10 THR CB C 13 69.611 0.300 . 1 . . . . 10 THR CB . 11189 1
33 . 1 1 10 10 THR CG2 C 13 21.502 0.300 . 1 . . . . 10 THR CG2 . 11189 1
34 . 1 1 10 10 THR N N 15 114.556 0.300 . 1 . . . . 10 THR N . 11189 1
35 . 1 1 11 11 VAL H H 1 7.906 0.030 . 1 . . . . 11 VAL H . 11189 1
36 . 1 1 11 11 VAL HA H 1 3.967 0.030 . 1 . . . . 11 VAL HA . 11189 1
37 . 1 1 11 11 VAL HB H 1 1.797 0.030 . 1 . . . . 11 VAL HB . 11189 1
38 . 1 1 11 11 VAL HG11 H 1 0.731 0.030 . 1 . . . . 11 VAL HG1 . 11189 1
39 . 1 1 11 11 VAL HG12 H 1 0.731 0.030 . 1 . . . . 11 VAL HG1 . 11189 1
40 . 1 1 11 11 VAL HG13 H 1 0.731 0.030 . 1 . . . . 11 VAL HG1 . 11189 1
41 . 1 1 11 11 VAL HG21 H 1 0.452 0.030 . 1 . . . . 11 VAL HG2 . 11189 1
42 . 1 1 11 11 VAL HG22 H 1 0.452 0.030 . 1 . . . . 11 VAL HG2 . 11189 1
43 . 1 1 11 11 VAL HG23 H 1 0.452 0.030 . 1 . . . . 11 VAL HG2 . 11189 1
44 . 1 1 11 11 VAL C C 13 175.263 0.300 . 1 . . . . 11 VAL C . 11189 1
45 . 1 1 11 11 VAL CA C 13 62.160 0.300 . 1 . . . . 11 VAL CA . 11189 1
46 . 1 1 11 11 VAL CB C 13 32.593 0.300 . 1 . . . . 11 VAL CB . 11189 1
47 . 1 1 11 11 VAL CG1 C 13 20.431 0.300 . 2 . . . . 11 VAL CG1 . 11189 1
48 . 1 1 11 11 VAL CG2 C 13 20.494 0.300 . 2 . . . . 11 VAL CG2 . 11189 1
49 . 1 1 11 11 VAL N N 15 122.299 0.300 . 1 . . . . 11 VAL N . 11189 1
50 . 1 1 12 12 CYS H H 1 8.098 0.030 . 1 . . . . 12 CYS H . 11189 1
51 . 1 1 12 12 CYS HA H 1 4.380 0.030 . 1 . . . . 12 CYS HA . 11189 1
52 . 1 1 12 12 CYS HB2 H 1 2.654 0.030 . 1 . . . . 12 CYS HB2 . 11189 1
53 . 1 1 12 12 CYS HB3 H 1 2.654 0.030 . 1 . . . . 12 CYS HB3 . 11189 1
54 . 1 1 12 12 CYS C C 13 173.277 0.300 . 1 . . . . 12 CYS C . 11189 1
55 . 1 1 12 12 CYS CA C 13 57.771 0.300 . 1 . . . . 12 CYS CA . 11189 1
56 . 1 1 12 12 CYS CB C 13 27.647 0.300 . 1 . . . . 12 CYS CB . 11189 1
57 . 1 1 12 12 CYS N N 15 122.096 0.300 . 1 . . . . 12 CYS N . 11189 1
58 . 1 1 13 13 TRP H H 1 7.925 0.030 . 1 . . . . 13 TRP H . 11189 1
59 . 1 1 13 13 TRP HA H 1 4.648 0.030 . 1 . . . . 13 TRP HA . 11189 1
60 . 1 1 13 13 TRP HB2 H 1 2.803 0.030 . 2 . . . . 13 TRP HB2 . 11189 1
61 . 1 1 13 13 TRP HB3 H 1 3.234 0.030 . 2 . . . . 13 TRP HB3 . 11189 1
62 . 1 1 13 13 TRP HD1 H 1 7.075 0.030 . 1 . . . . 13 TRP HD1 . 11189 1
63 . 1 1 13 13 TRP HE1 H 1 9.979 0.030 . 1 . . . . 13 TRP HE1 . 11189 1
64 . 1 1 13 13 TRP HE3 H 1 7.182 0.030 . 1 . . . . 13 TRP HE3 . 11189 1
65 . 1 1 13 13 TRP HH2 H 1 6.337 0.030 . 1 . . . . 13 TRP HH2 . 11189 1
66 . 1 1 13 13 TRP HZ2 H 1 7.104 0.030 . 1 . . . . 13 TRP HZ2 . 11189 1
67 . 1 1 13 13 TRP HZ3 H 1 6.584 0.030 . 1 . . . . 13 TRP HZ3 . 11189 1
68 . 1 1 13 13 TRP C C 13 176.437 0.300 . 1 . . . . 13 TRP C . 11189 1
69 . 1 1 13 13 TRP CA C 13 55.988 0.300 . 1 . . . . 13 TRP CA . 11189 1
70 . 1 1 13 13 TRP CB C 13 31.393 0.300 . 1 . . . . 13 TRP CB . 11189 1
71 . 1 1 13 13 TRP CD1 C 13 127.161 0.300 . 1 . . . . 13 TRP CD1 . 11189 1
72 . 1 1 13 13 TRP CE3 C 13 119.832 0.300 . 1 . . . . 13 TRP CE3 . 11189 1
73 . 1 1 13 13 TRP CH2 C 13 123.304 0.300 . 1 . . . . 13 TRP CH2 . 11189 1
74 . 1 1 13 13 TRP CZ2 C 13 114.189 0.300 . 1 . . . . 13 TRP CZ2 . 11189 1
75 . 1 1 13 13 TRP CZ3 C 13 121.062 0.300 . 1 . . . . 13 TRP CZ3 . 11189 1
76 . 1 1 13 13 TRP N N 15 123.352 0.300 . 1 . . . . 13 TRP N . 11189 1
77 . 1 1 13 13 TRP NE1 N 15 128.918 0.300 . 1 . . . . 13 TRP NE1 . 11189 1
78 . 1 1 14 14 GLY H H 1 8.968 0.030 . 1 . . . . 14 GLY H . 11189 1
79 . 1 1 14 14 GLY HA2 H 1 4.003 0.030 . 2 . . . . 14 GLY HA2 . 11189 1
80 . 1 1 14 14 GLY HA3 H 1 4.081 0.030 . 2 . . . . 14 GLY HA3 . 11189 1
81 . 1 1 14 14 GLY C C 13 173.760 0.300 . 1 . . . . 14 GLY C . 11189 1
82 . 1 1 14 14 GLY CA C 13 46.218 0.300 . 1 . . . . 14 GLY CA . 11189 1
83 . 1 1 14 14 GLY N N 15 111.112 0.300 . 1 . . . . 14 GLY N . 11189 1
84 . 1 1 15 15 HIS H H 1 8.112 0.030 . 1 . . . . 15 HIS H . 11189 1
85 . 1 1 15 15 HIS HA H 1 4.817 0.030 . 1 . . . . 15 HIS HA . 11189 1
86 . 1 1 15 15 HIS HB2 H 1 2.988 0.030 . 2 . . . . 15 HIS HB2 . 11189 1
87 . 1 1 15 15 HIS HB3 H 1 3.113 0.030 . 2 . . . . 15 HIS HB3 . 11189 1
88 . 1 1 15 15 HIS HD2 H 1 6.757 0.030 . 1 . . . . 15 HIS HD2 . 11189 1
89 . 1 1 15 15 HIS HE1 H 1 8.133 0.030 . 1 . . . . 15 HIS HE1 . 11189 1
90 . 1 1 15 15 HIS C C 13 172.696 0.300 . 1 . . . . 15 HIS C . 11189 1
91 . 1 1 15 15 HIS CA C 13 56.170 0.300 . 1 . . . . 15 HIS CA . 11189 1
92 . 1 1 15 15 HIS CB C 13 31.949 0.300 . 1 . . . . 15 HIS CB . 11189 1
93 . 1 1 15 15 HIS CD2 C 13 118.222 0.300 . 1 . . . . 15 HIS CD2 . 11189 1
94 . 1 1 15 15 HIS CE1 C 13 137.843 0.300 . 1 . . . . 15 HIS CE1 . 11189 1
95 . 1 1 15 15 HIS N N 15 118.943 0.300 . 1 . . . . 15 HIS N . 11189 1
96 . 1 1 16 16 VAL H H 1 7.849 0.030 . 1 . . . . 16 VAL H . 11189 1
97 . 1 1 16 16 VAL HA H 1 4.956 0.030 . 1 . . . . 16 VAL HA . 11189 1
98 . 1 1 16 16 VAL HB H 1 1.778 0.030 . 1 . . . . 16 VAL HB . 11189 1
99 . 1 1 16 16 VAL HG11 H 1 0.748 0.030 . 1 . . . . 16 VAL HG1 . 11189 1
100 . 1 1 16 16 VAL HG12 H 1 0.748 0.030 . 1 . . . . 16 VAL HG1 . 11189 1
101 . 1 1 16 16 VAL HG13 H 1 0.748 0.030 . 1 . . . . 16 VAL HG1 . 11189 1
102 . 1 1 16 16 VAL HG21 H 1 0.802 0.030 . 1 . . . . 16 VAL HG2 . 11189 1
103 . 1 1 16 16 VAL HG22 H 1 0.802 0.030 . 1 . . . . 16 VAL HG2 . 11189 1
104 . 1 1 16 16 VAL HG23 H 1 0.802 0.030 . 1 . . . . 16 VAL HG2 . 11189 1
105 . 1 1 16 16 VAL C C 13 174.791 0.300 . 1 . . . . 16 VAL C . 11189 1
106 . 1 1 16 16 VAL CA C 13 60.174 0.300 . 1 . . . . 16 VAL CA . 11189 1
107 . 1 1 16 16 VAL CB C 13 34.473 0.300 . 1 . . . . 16 VAL CB . 11189 1
108 . 1 1 16 16 VAL CG1 C 13 21.198 0.300 . 2 . . . . 16 VAL CG1 . 11189 1
109 . 1 1 16 16 VAL CG2 C 13 20.711 0.300 . 2 . . . . 16 VAL CG2 . 11189 1
110 . 1 1 16 16 VAL N N 15 124.369 0.300 . 1 . . . . 16 VAL N . 11189 1
111 . 1 1 17 17 GLU H H 1 8.997 0.030 . 1 . . . . 17 GLU H . 11189 1
112 . 1 1 17 17 GLU HA H 1 4.536 0.030 . 1 . . . . 17 GLU HA . 11189 1
113 . 1 1 17 17 GLU HB2 H 1 1.767 0.030 . 1 . . . . 17 GLU HB2 . 11189 1
114 . 1 1 17 17 GLU HB3 H 1 1.767 0.030 . 1 . . . . 17 GLU HB3 . 11189 1
115 . 1 1 17 17 GLU HG2 H 1 2.009 0.030 . 1 . . . . 17 GLU HG2 . 11189 1
116 . 1 1 17 17 GLU HG3 H 1 2.009 0.030 . 1 . . . . 17 GLU HG3 . 11189 1
117 . 1 1 17 17 GLU C C 13 173.156 0.300 . 1 . . . . 17 GLU C . 11189 1
118 . 1 1 17 17 GLU CA C 13 54.792 0.300 . 1 . . . . 17 GLU CA . 11189 1
119 . 1 1 17 17 GLU CB C 13 33.862 0.300 . 1 . . . . 17 GLU CB . 11189 1
120 . 1 1 17 17 GLU CG C 13 35.301 0.300 . 1 . . . . 17 GLU CG . 11189 1
121 . 1 1 17 17 GLU N N 15 124.468 0.300 . 1 . . . . 17 GLU N . 11189 1
122 . 1 1 18 18 GLU H H 1 8.663 0.030 . 1 . . . . 18 GLU H . 11189 1
123 . 1 1 18 18 GLU HA H 1 5.172 0.030 . 1 . . . . 18 GLU HA . 11189 1
124 . 1 1 18 18 GLU HB2 H 1 1.827 0.030 . 2 . . . . 18 GLU HB2 . 11189 1
125 . 1 1 18 18 GLU HB3 H 1 1.926 0.030 . 2 . . . . 18 GLU HB3 . 11189 1
126 . 1 1 18 18 GLU HG2 H 1 1.947 0.030 . 2 . . . . 18 GLU HG2 . 11189 1
127 . 1 1 18 18 GLU HG3 H 1 2.076 0.030 . 2 . . . . 18 GLU HG3 . 11189 1
128 . 1 1 18 18 GLU C C 13 175.504 0.300 . 1 . . . . 18 GLU C . 11189 1
129 . 1 1 18 18 GLU CA C 13 54.993 0.300 . 1 . . . . 18 GLU CA . 11189 1
130 . 1 1 18 18 GLU CB C 13 31.214 0.300 . 1 . . . . 18 GLU CB . 11189 1
131 . 1 1 18 18 GLU CG C 13 37.575 0.300 . 1 . . . . 18 GLU CG . 11189 1
132 . 1 1 18 18 GLU N N 15 124.094 0.300 . 1 . . . . 18 GLU N . 11189 1
133 . 1 1 19 19 VAL H H 1 9.105 0.030 . 1 . . . . 19 VAL H . 11189 1
134 . 1 1 19 19 VAL HA H 1 4.008 0.030 . 1 . . . . 19 VAL HA . 11189 1
135 . 1 1 19 19 VAL HB H 1 1.718 0.030 . 1 . . . . 19 VAL HB . 11189 1
136 . 1 1 19 19 VAL HG11 H 1 0.739 0.030 . 1 . . . . 19 VAL HG1 . 11189 1
137 . 1 1 19 19 VAL HG12 H 1 0.739 0.030 . 1 . . . . 19 VAL HG1 . 11189 1
138 . 1 1 19 19 VAL HG13 H 1 0.739 0.030 . 1 . . . . 19 VAL HG1 . 11189 1
139 . 1 1 19 19 VAL HG21 H 1 0.686 0.030 . 1 . . . . 19 VAL HG2 . 11189 1
140 . 1 1 19 19 VAL HG22 H 1 0.686 0.030 . 1 . . . . 19 VAL HG2 . 11189 1
141 . 1 1 19 19 VAL HG23 H 1 0.686 0.030 . 1 . . . . 19 VAL HG2 . 11189 1
142 . 1 1 19 19 VAL C C 13 173.310 0.300 . 1 . . . . 19 VAL C . 11189 1
143 . 1 1 19 19 VAL CA C 13 61.420 0.300 . 1 . . . . 19 VAL CA . 11189 1
144 . 1 1 19 19 VAL CB C 13 35.260 0.300 . 1 . . . . 19 VAL CB . 11189 1
145 . 1 1 19 19 VAL CG1 C 13 20.484 0.300 . 2 . . . . 19 VAL CG1 . 11189 1
146 . 1 1 19 19 VAL CG2 C 13 21.221 0.300 . 2 . . . . 19 VAL CG2 . 11189 1
147 . 1 1 19 19 VAL N N 15 125.283 0.300 . 1 . . . . 19 VAL N . 11189 1
148 . 1 1 20 20 GLU H H 1 7.686 0.030 . 1 . . . . 20 GLU H . 11189 1
149 . 1 1 20 20 GLU HA H 1 5.426 0.030 . 1 . . . . 20 GLU HA . 11189 1
150 . 1 1 20 20 GLU HB2 H 1 1.725 0.030 . 2 . . . . 20 GLU HB2 . 11189 1
151 . 1 1 20 20 GLU HB3 H 1 2.068 0.030 . 2 . . . . 20 GLU HB3 . 11189 1
152 . 1 1 20 20 GLU HG2 H 1 1.876 0.030 . 1 . . . . 20 GLU HG2 . 11189 1
153 . 1 1 20 20 GLU HG3 H 1 1.876 0.030 . 1 . . . . 20 GLU HG3 . 11189 1
154 . 1 1 20 20 GLU C C 13 174.188 0.300 . 1 . . . . 20 GLU C . 11189 1
155 . 1 1 20 20 GLU CA C 13 54.402 0.300 . 1 . . . . 20 GLU CA . 11189 1
156 . 1 1 20 20 GLU CB C 13 31.844 0.300 . 1 . . . . 20 GLU CB . 11189 1
157 . 1 1 20 20 GLU CG C 13 36.600 0.300 . 1 . . . . 20 GLU CG . 11189 1
158 . 1 1 20 20 GLU N N 15 127.270 0.300 . 1 . . . . 20 GLU N . 11189 1
159 . 1 1 21 21 LEU H H 1 8.709 0.030 . 1 . . . . 21 LEU H . 11189 1
160 . 1 1 21 21 LEU HA H 1 4.727 0.030 . 1 . . . . 21 LEU HA . 11189 1
161 . 1 1 21 21 LEU HB2 H 1 1.648 0.030 . 2 . . . . 21 LEU HB2 . 11189 1
162 . 1 1 21 21 LEU HB3 H 1 1.347 0.030 . 2 . . . . 21 LEU HB3 . 11189 1
163 . 1 1 21 21 LEU HD11 H 1 0.896 0.030 . 1 . . . . 21 LEU HD1 . 11189 1
164 . 1 1 21 21 LEU HD12 H 1 0.896 0.030 . 1 . . . . 21 LEU HD1 . 11189 1
165 . 1 1 21 21 LEU HD13 H 1 0.896 0.030 . 1 . . . . 21 LEU HD1 . 11189 1
166 . 1 1 21 21 LEU HD21 H 1 0.821 0.030 . 1 . . . . 21 LEU HD2 . 11189 1
167 . 1 1 21 21 LEU HD22 H 1 0.821 0.030 . 1 . . . . 21 LEU HD2 . 11189 1
168 . 1 1 21 21 LEU HD23 H 1 0.821 0.030 . 1 . . . . 21 LEU HD2 . 11189 1
169 . 1 1 21 21 LEU HG H 1 1.481 0.030 . 1 . . . . 21 LEU HG . 11189 1
170 . 1 1 21 21 LEU C C 13 174.736 0.300 . 1 . . . . 21 LEU C . 11189 1
171 . 1 1 21 21 LEU CA C 13 52.519 0.300 . 1 . . . . 21 LEU CA . 11189 1
172 . 1 1 21 21 LEU CB C 13 44.819 0.300 . 1 . . . . 21 LEU CB . 11189 1
173 . 1 1 21 21 LEU CD1 C 13 26.375 0.300 . 2 . . . . 21 LEU CD1 . 11189 1
174 . 1 1 21 21 LEU CD2 C 13 22.702 0.300 . 2 . . . . 21 LEU CD2 . 11189 1
175 . 1 1 21 21 LEU CG C 13 26.780 0.300 . 1 . . . . 21 LEU CG . 11189 1
176 . 1 1 21 21 LEU N N 15 125.422 0.300 . 1 . . . . 21 LEU N . 11189 1
177 . 1 1 22 22 ILE H H 1 8.400 0.030 . 1 . . . . 22 ILE H . 11189 1
178 . 1 1 22 22 ILE HA H 1 4.605 0.030 . 1 . . . . 22 ILE HA . 11189 1
179 . 1 1 22 22 ILE HB H 1 1.810 0.030 . 1 . . . . 22 ILE HB . 11189 1
180 . 1 1 22 22 ILE HD11 H 1 0.793 0.030 . 1 . . . . 22 ILE HD1 . 11189 1
181 . 1 1 22 22 ILE HD12 H 1 0.793 0.030 . 1 . . . . 22 ILE HD1 . 11189 1
182 . 1 1 22 22 ILE HD13 H 1 0.793 0.030 . 1 . . . . 22 ILE HD1 . 11189 1
183 . 1 1 22 22 ILE HG12 H 1 1.424 0.030 . 2 . . . . 22 ILE HG12 . 11189 1
184 . 1 1 22 22 ILE HG13 H 1 1.151 0.030 . 2 . . . . 22 ILE HG13 . 11189 1
185 . 1 1 22 22 ILE HG21 H 1 0.777 0.030 . 1 . . . . 22 ILE HG2 . 11189 1
186 . 1 1 22 22 ILE HG22 H 1 0.777 0.030 . 1 . . . . 22 ILE HG2 . 11189 1
187 . 1 1 22 22 ILE HG23 H 1 0.777 0.030 . 1 . . . . 22 ILE HG2 . 11189 1
188 . 1 1 22 22 ILE C C 13 174.901 0.300 . 1 . . . . 22 ILE C . 11189 1
189 . 1 1 22 22 ILE CA C 13 59.372 0.300 . 1 . . . . 22 ILE CA . 11189 1
190 . 1 1 22 22 ILE CB C 13 37.528 0.300 . 1 . . . . 22 ILE CB . 11189 1
191 . 1 1 22 22 ILE CD1 C 13 12.110 0.300 . 1 . . . . 22 ILE CD1 . 11189 1
192 . 1 1 22 22 ILE CG1 C 13 27.110 0.300 . 1 . . . . 22 ILE CG1 . 11189 1
193 . 1 1 22 22 ILE CG2 C 13 17.198 0.300 . 1 . . . . 22 ILE CG2 . 11189 1
194 . 1 1 22 22 ILE N N 15 122.640 0.300 . 1 . . . . 22 ILE N . 11189 1
195 . 1 1 23 23 ASN H H 1 8.780 0.030 . 1 . . . . 23 ASN H . 11189 1
196 . 1 1 23 23 ASN HA H 1 4.392 0.030 . 1 . . . . 23 ASN HA . 11189 1
197 . 1 1 23 23 ASN HB2 H 1 2.537 0.030 . 2 . . . . 23 ASN HB2 . 11189 1
198 . 1 1 23 23 ASN HB3 H 1 3.113 0.030 . 2 . . . . 23 ASN HB3 . 11189 1
199 . 1 1 23 23 ASN HD21 H 1 7.070 0.030 . 2 . . . . 23 ASN HD21 . 11189 1
200 . 1 1 23 23 ASN HD22 H 1 7.682 0.030 . 2 . . . . 23 ASN HD22 . 11189 1
201 . 1 1 23 23 ASN C C 13 174.912 0.300 . 1 . . . . 23 ASN C . 11189 1
202 . 1 1 23 23 ASN CA C 13 53.097 0.300 . 1 . . . . 23 ASN CA . 11189 1
203 . 1 1 23 23 ASN CB C 13 38.589 0.300 . 1 . . . . 23 ASN CB . 11189 1
204 . 1 1 23 23 ASN N N 15 124.673 0.300 . 1 . . . . 23 ASN N . 11189 1
205 . 1 1 23 23 ASN ND2 N 15 111.132 0.300 . 1 . . . . 23 ASN ND2 . 11189 1
206 . 1 1 24 24 ASP H H 1 8.319 0.030 . 1 . . . . 24 ASP H . 11189 1
207 . 1 1 24 24 ASP HA H 1 4.640 0.030 . 1 . . . . 24 ASP HA . 11189 1
208 . 1 1 24 24 ASP HB2 H 1 2.625 0.030 . 2 . . . . 24 ASP HB2 . 11189 1
209 . 1 1 24 24 ASP HB3 H 1 3.108 0.030 . 2 . . . . 24 ASP HB3 . 11189 1
210 . 1 1 24 24 ASP C C 13 176.799 0.300 . 1 . . . . 24 ASP C . 11189 1
211 . 1 1 24 24 ASP CA C 13 52.890 0.300 . 1 . . . . 24 ASP CA . 11189 1
212 . 1 1 24 24 ASP CB C 13 40.652 0.300 . 1 . . . . 24 ASP CB . 11189 1
213 . 1 1 24 24 ASP N N 15 125.827 0.300 . 1 . . . . 24 ASP N . 11189 1
214 . 1 1 25 25 GLY H H 1 8.324 0.030 . 1 . . . . 25 GLY H . 11189 1
215 . 1 1 25 25 GLY HA2 H 1 3.632 0.030 . 2 . . . . 25 GLY HA2 . 11189 1
216 . 1 1 25 25 GLY HA3 H 1 4.541 0.030 . 2 . . . . 25 GLY HA3 . 11189 1
217 . 1 1 25 25 GLY C C 13 175.394 0.300 . 1 . . . . 25 GLY C . 11189 1
218 . 1 1 25 25 GLY CA C 13 44.932 0.300 . 1 . . . . 25 GLY CA . 11189 1
219 . 1 1 25 25 GLY N N 15 109.138 0.300 . 1 . . . . 25 GLY N . 11189 1
220 . 1 1 26 26 SER H H 1 8.638 0.030 . 1 . . . . 26 SER H . 11189 1
221 . 1 1 26 26 SER HA H 1 4.543 0.030 . 1 . . . . 26 SER HA . 11189 1
222 . 1 1 26 26 SER HB2 H 1 3.926 0.030 . 2 . . . . 26 SER HB2 . 11189 1
223 . 1 1 26 26 SER HB3 H 1 4.119 0.030 . 2 . . . . 26 SER HB3 . 11189 1
224 . 1 1 26 26 SER C C 13 174.791 0.300 . 1 . . . . 26 SER C . 11189 1
225 . 1 1 26 26 SER CA C 13 58.988 0.300 . 1 . . . . 26 SER CA . 11189 1
226 . 1 1 26 26 SER CB C 13 63.834 0.300 . 1 . . . . 26 SER CB . 11189 1
227 . 1 1 26 26 SER N N 15 116.483 0.300 . 1 . . . . 26 SER N . 11189 1
228 . 1 1 27 27 GLY H H 1 8.238 0.030 . 1 . . . . 27 GLY H . 11189 1
229 . 1 1 27 27 GLY HA2 H 1 3.736 0.030 . 2 . . . . 27 GLY HA2 . 11189 1
230 . 1 1 27 27 GLY HA3 H 1 4.554 0.030 . 2 . . . . 27 GLY HA3 . 11189 1
231 . 1 1 27 27 GLY C C 13 174.056 0.300 . 1 . . . . 27 GLY C . 11189 1
232 . 1 1 27 27 GLY CA C 13 43.958 0.300 . 1 . . . . 27 GLY CA . 11189 1
233 . 1 1 27 27 GLY N N 15 110.593 0.300 . 1 . . . . 27 GLY N . 11189 1
234 . 1 1 28 28 LEU H H 1 8.622 0.030 . 1 . . . . 28 LEU H . 11189 1
235 . 1 1 28 28 LEU HA H 1 4.223 0.030 . 1 . . . . 28 LEU HA . 11189 1
236 . 1 1 28 28 LEU HB2 H 1 1.576 0.030 . 1 . . . . 28 LEU HB2 . 11189 1
237 . 1 1 28 28 LEU HB3 H 1 1.576 0.030 . 1 . . . . 28 LEU HB3 . 11189 1
238 . 1 1 28 28 LEU HD11 H 1 0.949 0.030 . 1 . . . . 28 LEU HD1 . 11189 1
239 . 1 1 28 28 LEU HD12 H 1 0.949 0.030 . 1 . . . . 28 LEU HD1 . 11189 1
240 . 1 1 28 28 LEU HD13 H 1 0.949 0.030 . 1 . . . . 28 LEU HD1 . 11189 1
241 . 1 1 28 28 LEU HD21 H 1 0.798 0.030 . 1 . . . . 28 LEU HD2 . 11189 1
242 . 1 1 28 28 LEU HD22 H 1 0.798 0.030 . 1 . . . . 28 LEU HD2 . 11189 1
243 . 1 1 28 28 LEU HD23 H 1 0.798 0.030 . 1 . . . . 28 LEU HD2 . 11189 1
244 . 1 1 28 28 LEU HG H 1 1.749 0.030 . 1 . . . . 28 LEU HG . 11189 1
245 . 1 1 28 28 LEU C C 13 178.071 0.300 . 1 . . . . 28 LEU C . 11189 1
246 . 1 1 28 28 LEU CA C 13 56.541 0.300 . 1 . . . . 28 LEU CA . 11189 1
247 . 1 1 28 28 LEU CB C 13 42.130 0.300 . 1 . . . . 28 LEU CB . 11189 1
248 . 1 1 28 28 LEU CD1 C 13 26.388 0.300 . 2 . . . . 28 LEU CD1 . 11189 1
249 . 1 1 28 28 LEU CD2 C 13 22.415 0.300 . 2 . . . . 28 LEU CD2 . 11189 1
250 . 1 1 28 28 LEU CG C 13 27.135 0.300 . 1 . . . . 28 LEU CG . 11189 1
251 . 1 1 28 28 LEU N N 15 118.246 0.300 . 1 . . . . 28 LEU N . 11189 1
252 . 1 1 29 29 GLY H H 1 8.452 0.030 . 1 . . . . 29 GLY H . 11189 1
253 . 1 1 29 29 GLY HA2 H 1 3.813 0.030 . 2 . . . . 29 GLY HA2 . 11189 1
254 . 1 1 29 29 GLY HA3 H 1 4.153 0.030 . 2 . . . . 29 GLY HA3 . 11189 1
255 . 1 1 29 29 GLY C C 13 175.877 0.300 . 1 . . . . 29 GLY C . 11189 1
256 . 1 1 29 29 GLY CA C 13 46.474 0.300 . 1 . . . . 29 GLY CA . 11189 1
257 . 1 1 29 29 GLY N N 15 102.990 0.300 . 1 . . . . 29 GLY N . 11189 1
258 . 1 1 30 30 PHE H H 1 7.366 0.030 . 1 . . . . 30 PHE H . 11189 1
259 . 1 1 30 30 PHE HA H 1 5.291 0.030 . 1 . . . . 30 PHE HA . 11189 1
260 . 1 1 30 30 PHE HB2 H 1 2.842 0.030 . 2 . . . . 30 PHE HB2 . 11189 1
261 . 1 1 30 30 PHE HB3 H 1 3.284 0.030 . 2 . . . . 30 PHE HB3 . 11189 1
262 . 1 1 30 30 PHE HD1 H 1 6.834 0.030 . 1 . . . . 30 PHE HD1 . 11189 1
263 . 1 1 30 30 PHE HD2 H 1 6.834 0.030 . 1 . . . . 30 PHE HD2 . 11189 1
264 . 1 1 30 30 PHE HE1 H 1 6.911 0.030 . 1 . . . . 30 PHE HE1 . 11189 1
265 . 1 1 30 30 PHE HE2 H 1 6.911 0.030 . 1 . . . . 30 PHE HE2 . 11189 1
266 . 1 1 30 30 PHE HZ H 1 7.050 0.030 . 1 . . . . 30 PHE HZ . 11189 1
267 . 1 1 30 30 PHE C C 13 172.037 0.300 . 1 . . . . 30 PHE C . 11189 1
268 . 1 1 30 30 PHE CA C 13 56.028 0.300 . 1 . . . . 30 PHE CA . 11189 1
269 . 1 1 30 30 PHE CB C 13 41.112 0.300 . 1 . . . . 30 PHE CB . 11189 1
270 . 1 1 30 30 PHE CD1 C 13 132.086 0.300 . 1 . . . . 30 PHE CD1 . 11189 1
271 . 1 1 30 30 PHE CD2 C 13 132.086 0.300 . 1 . . . . 30 PHE CD2 . 11189 1
272 . 1 1 30 30 PHE CE1 C 13 130.404 0.300 . 1 . . . . 30 PHE CE1 . 11189 1
273 . 1 1 30 30 PHE CE2 C 13 130.404 0.300 . 1 . . . . 30 PHE CE2 . 11189 1
274 . 1 1 30 30 PHE CZ C 13 128.772 0.300 . 1 . . . . 30 PHE CZ . 11189 1
275 . 1 1 30 30 PHE N N 15 115.448 0.300 . 1 . . . . 30 PHE N . 11189 1
276 . 1 1 31 31 GLY H H 1 8.792 0.030 . 1 . . . . 31 GLY H . 11189 1
277 . 1 1 31 31 GLY HA2 H 1 3.680 0.030 . 2 . . . . 31 GLY HA2 . 11189 1
278 . 1 1 31 31 GLY HA3 H 1 4.665 0.030 . 2 . . . . 31 GLY HA3 . 11189 1
279 . 1 1 31 31 GLY C C 13 173.617 0.300 . 1 . . . . 31 GLY C . 11189 1
280 . 1 1 31 31 GLY CA C 13 43.405 0.300 . 1 . . . . 31 GLY CA . 11189 1
281 . 1 1 31 31 GLY N N 15 108.950 0.300 . 1 . . . . 31 GLY N . 11189 1
282 . 1 1 32 32 ILE H H 1 8.577 0.030 . 1 . . . . 32 ILE H . 11189 1
283 . 1 1 32 32 ILE HA H 1 5.498 0.030 . 1 . . . . 32 ILE HA . 11189 1
284 . 1 1 32 32 ILE HB H 1 1.803 0.030 . 1 . . . . 32 ILE HB . 11189 1
285 . 1 1 32 32 ILE HD11 H 1 0.776 0.030 . 1 . . . . 32 ILE HD1 . 11189 1
286 . 1 1 32 32 ILE HD12 H 1 0.776 0.030 . 1 . . . . 32 ILE HD1 . 11189 1
287 . 1 1 32 32 ILE HD13 H 1 0.776 0.030 . 1 . . . . 32 ILE HD1 . 11189 1
288 . 1 1 32 32 ILE HG12 H 1 1.371 0.030 . 2 . . . . 32 ILE HG12 . 11189 1
289 . 1 1 32 32 ILE HG13 H 1 1.035 0.030 . 2 . . . . 32 ILE HG13 . 11189 1
290 . 1 1 32 32 ILE HG21 H 1 0.866 0.030 . 1 . . . . 32 ILE HG2 . 11189 1
291 . 1 1 32 32 ILE HG22 H 1 0.866 0.030 . 1 . . . . 32 ILE HG2 . 11189 1
292 . 1 1 32 32 ILE HG23 H 1 0.866 0.030 . 1 . . . . 32 ILE HG2 . 11189 1
293 . 1 1 32 32 ILE C C 13 175.142 0.300 . 1 . . . . 32 ILE C . 11189 1
294 . 1 1 32 32 ILE CA C 13 59.108 0.300 . 1 . . . . 32 ILE CA . 11189 1
295 . 1 1 32 32 ILE CB C 13 42.267 0.300 . 1 . . . . 32 ILE CB . 11189 1
296 . 1 1 32 32 ILE CD1 C 13 14.233 0.300 . 1 . . . . 32 ILE CD1 . 11189 1
297 . 1 1 32 32 ILE CG1 C 13 25.208 0.300 . 1 . . . . 32 ILE CG1 . 11189 1
298 . 1 1 32 32 ILE CG2 C 13 19.095 0.300 . 1 . . . . 32 ILE CG2 . 11189 1
299 . 1 1 32 32 ILE N N 15 115.778 0.300 . 1 . . . . 32 ILE N . 11189 1
300 . 1 1 33 33 VAL H H 1 8.799 0.030 . 1 . . . . 33 VAL H . 11189 1
301 . 1 1 33 33 VAL HA H 1 4.490 0.030 . 1 . . . . 33 VAL HA . 11189 1
302 . 1 1 33 33 VAL HB H 1 2.034 0.030 . 1 . . . . 33 VAL HB . 11189 1
303 . 1 1 33 33 VAL HG11 H 1 0.879 0.030 . 1 . . . . 33 VAL HG1 . 11189 1
304 . 1 1 33 33 VAL HG12 H 1 0.879 0.030 . 1 . . . . 33 VAL HG1 . 11189 1
305 . 1 1 33 33 VAL HG13 H 1 0.879 0.030 . 1 . . . . 33 VAL HG1 . 11189 1
306 . 1 1 33 33 VAL HG21 H 1 1.008 0.030 . 1 . . . . 33 VAL HG2 . 11189 1
307 . 1 1 33 33 VAL HG22 H 1 1.008 0.030 . 1 . . . . 33 VAL HG2 . 11189 1
308 . 1 1 33 33 VAL HG23 H 1 1.008 0.030 . 1 . . . . 33 VAL HG2 . 11189 1
309 . 1 1 33 33 VAL C C 13 173.650 0.300 . 1 . . . . 33 VAL C . 11189 1
310 . 1 1 33 33 VAL CA C 13 60.563 0.300 . 1 . . . . 33 VAL CA . 11189 1
311 . 1 1 33 33 VAL CB C 13 35.354 0.300 . 1 . . . . 33 VAL CB . 11189 1
312 . 1 1 33 33 VAL CG1 C 13 20.393 0.300 . 2 . . . . 33 VAL CG1 . 11189 1
313 . 1 1 33 33 VAL CG2 C 13 20.526 0.300 . 2 . . . . 33 VAL CG2 . 11189 1
314 . 1 1 33 33 VAL N N 15 119.237 0.300 . 1 . . . . 33 VAL N . 11189 1
315 . 1 1 34 34 GLY H H 1 8.516 0.030 . 1 . . . . 34 GLY H . 11189 1
316 . 1 1 34 34 GLY HA2 H 1 3.887 0.030 . 2 . . . . 34 GLY HA2 . 11189 1
317 . 1 1 34 34 GLY HA3 H 1 4.631 0.030 . 2 . . . . 34 GLY HA3 . 11189 1
318 . 1 1 34 34 GLY C C 13 174.001 0.300 . 1 . . . . 34 GLY C . 11189 1
319 . 1 1 34 34 GLY CA C 13 44.937 0.300 . 1 . . . . 34 GLY CA . 11189 1
320 . 1 1 34 34 GLY N N 15 111.080 0.300 . 1 . . . . 34 GLY N . 11189 1
321 . 1 1 35 35 GLY H H 1 8.218 0.030 . 1 . . . . 35 GLY H . 11189 1
322 . 1 1 35 35 GLY HA2 H 1 4.031 0.030 . 2 . . . . 35 GLY HA2 . 11189 1
323 . 1 1 35 35 GLY HA3 H 1 4.140 0.030 . 2 . . . . 35 GLY HA3 . 11189 1
324 . 1 1 35 35 GLY C C 13 173.935 0.300 . 1 . . . . 35 GLY C . 11189 1
325 . 1 1 35 35 GLY CA C 13 44.552 0.300 . 1 . . . . 35 GLY CA . 11189 1
326 . 1 1 35 35 GLY N N 15 109.267 0.300 . 1 . . . . 35 GLY N . 11189 1
327 . 1 1 36 36 LYS H H 1 7.932 0.030 . 1 . . . . 36 LYS H . 11189 1
328 . 1 1 36 36 LYS HA H 1 4.140 0.030 . 1 . . . . 36 LYS HA . 11189 1
329 . 1 1 36 36 LYS HB2 H 1 1.919 0.030 . 1 . . . . 36 LYS HB2 . 11189 1
330 . 1 1 36 36 LYS HB3 H 1 1.919 0.030 . 1 . . . . 36 LYS HB3 . 11189 1
331 . 1 1 36 36 LYS HD2 H 1 1.739 0.030 . 1 . . . . 36 LYS HD2 . 11189 1
332 . 1 1 36 36 LYS HD3 H 1 1.739 0.030 . 1 . . . . 36 LYS HD3 . 11189 1
333 . 1 1 36 36 LYS HE2 H 1 3.035 0.030 . 1 . . . . 36 LYS HE2 . 11189 1
334 . 1 1 36 36 LYS HE3 H 1 3.035 0.030 . 1 . . . . 36 LYS HE3 . 11189 1
335 . 1 1 36 36 LYS HG2 H 1 1.478 0.030 . 2 . . . . 36 LYS HG2 . 11189 1
336 . 1 1 36 36 LYS HG3 H 1 1.550 0.030 . 2 . . . . 36 LYS HG3 . 11189 1
337 . 1 1 36 36 LYS CA C 13 58.698 0.300 . 1 . . . . 36 LYS CA . 11189 1
338 . 1 1 36 36 LYS CB C 13 32.460 0.300 . 1 . . . . 36 LYS CB . 11189 1
339 . 1 1 36 36 LYS CD C 13 28.935 0.300 . 1 . . . . 36 LYS CD . 11189 1
340 . 1 1 36 36 LYS CE C 13 41.950 0.300 . 1 . . . . 36 LYS CE . 11189 1
341 . 1 1 36 36 LYS CG C 13 24.816 0.300 . 1 . . . . 36 LYS CG . 11189 1
342 . 1 1 37 37 THR HA H 1 4.402 0.030 . 1 . . . . 37 THR HA . 11189 1
343 . 1 1 37 37 THR HB H 1 4.356 0.030 . 1 . . . . 37 THR HB . 11189 1
344 . 1 1 37 37 THR HG21 H 1 1.221 0.030 . 1 . . . . 37 THR HG2 . 11189 1
345 . 1 1 37 37 THR HG22 H 1 1.221 0.030 . 1 . . . . 37 THR HG2 . 11189 1
346 . 1 1 37 37 THR HG23 H 1 1.221 0.030 . 1 . . . . 37 THR HG2 . 11189 1
347 . 1 1 37 37 THR CA C 13 62.526 0.300 . 1 . . . . 37 THR CA . 11189 1
348 . 1 1 37 37 THR CB C 13 69.040 0.300 . 1 . . . . 37 THR CB . 11189 1
349 . 1 1 37 37 THR CG2 C 13 21.853 0.300 . 1 . . . . 37 THR CG2 . 11189 1
350 . 1 1 38 38 SER HA H 1 4.577 0.030 . 1 . . . . 38 SER HA . 11189 1
351 . 1 1 38 38 SER HB2 H 1 3.993 0.030 . 2 . . . . 38 SER HB2 . 11189 1
352 . 1 1 38 38 SER HB3 H 1 3.907 0.030 . 2 . . . . 38 SER HB3 . 11189 1
353 . 1 1 38 38 SER C C 13 174.484 0.300 . 1 . . . . 38 SER C . 11189 1
354 . 1 1 38 38 SER CA C 13 58.340 0.300 . 1 . . . . 38 SER CA . 11189 1
355 . 1 1 38 38 SER CB C 13 64.272 0.300 . 1 . . . . 38 SER CB . 11189 1
356 . 1 1 39 39 GLY H H 1 8.115 0.030 . 1 . . . . 39 GLY H . 11189 1
357 . 1 1 39 39 GLY HA2 H 1 4.205 0.030 . 2 . . . . 39 GLY HA2 . 11189 1
358 . 1 1 39 39 GLY HA3 H 1 4.437 0.030 . 2 . . . . 39 GLY HA3 . 11189 1
359 . 1 1 39 39 GLY C C 13 173.606 0.300 . 1 . . . . 39 GLY C . 11189 1
360 . 1 1 39 39 GLY CA C 13 45.103 0.300 . 1 . . . . 39 GLY CA . 11189 1
361 . 1 1 39 39 GLY N N 15 109.192 0.300 . 1 . . . . 39 GLY N . 11189 1
362 . 1 1 40 40 VAL H H 1 9.012 0.030 . 1 . . . . 40 VAL H . 11189 1
363 . 1 1 40 40 VAL HA H 1 4.807 0.030 . 1 . . . . 40 VAL HA . 11189 1
364 . 1 1 40 40 VAL HB H 1 2.165 0.030 . 1 . . . . 40 VAL HB . 11189 1
365 . 1 1 40 40 VAL HG11 H 1 0.812 0.030 . 1 . . . . 40 VAL HG1 . 11189 1
366 . 1 1 40 40 VAL HG12 H 1 0.812 0.030 . 1 . . . . 40 VAL HG1 . 11189 1
367 . 1 1 40 40 VAL HG13 H 1 0.812 0.030 . 1 . . . . 40 VAL HG1 . 11189 1
368 . 1 1 40 40 VAL HG21 H 1 0.911 0.030 . 1 . . . . 40 VAL HG2 . 11189 1
369 . 1 1 40 40 VAL HG22 H 1 0.911 0.030 . 1 . . . . 40 VAL HG2 . 11189 1
370 . 1 1 40 40 VAL HG23 H 1 0.911 0.030 . 1 . . . . 40 VAL HG2 . 11189 1
371 . 1 1 40 40 VAL C C 13 174.835 0.300 . 1 . . . . 40 VAL C . 11189 1
372 . 1 1 40 40 VAL CA C 13 61.390 0.300 . 1 . . . . 40 VAL CA . 11189 1
373 . 1 1 40 40 VAL CB C 13 33.240 0.300 . 1 . . . . 40 VAL CB . 11189 1
374 . 1 1 40 40 VAL CG1 C 13 22.278 0.300 . 2 . . . . 40 VAL CG1 . 11189 1
375 . 1 1 40 40 VAL CG2 C 13 21.359 0.300 . 2 . . . . 40 VAL CG2 . 11189 1
376 . 1 1 40 40 VAL N N 15 119.407 0.300 . 1 . . . . 40 VAL N . 11189 1
377 . 1 1 41 41 VAL H H 1 8.648 0.030 . 1 . . . . 41 VAL H . 11189 1
378 . 1 1 41 41 VAL HA H 1 5.170 0.030 . 1 . . . . 41 VAL HA . 11189 1
379 . 1 1 41 41 VAL HB H 1 1.578 0.030 . 1 . . . . 41 VAL HB . 11189 1
380 . 1 1 41 41 VAL HG11 H 1 0.451 0.030 . 1 . . . . 41 VAL HG1 . 11189 1
381 . 1 1 41 41 VAL HG12 H 1 0.451 0.030 . 1 . . . . 41 VAL HG1 . 11189 1
382 . 1 1 41 41 VAL HG13 H 1 0.451 0.030 . 1 . . . . 41 VAL HG1 . 11189 1
383 . 1 1 41 41 VAL HG21 H 1 0.473 0.030 . 1 . . . . 41 VAL HG2 . 11189 1
384 . 1 1 41 41 VAL HG22 H 1 0.473 0.030 . 1 . . . . 41 VAL HG2 . 11189 1
385 . 1 1 41 41 VAL HG23 H 1 0.473 0.030 . 1 . . . . 41 VAL HG2 . 11189 1
386 . 1 1 41 41 VAL C C 13 175.724 0.300 . 1 . . . . 41 VAL C . 11189 1
387 . 1 1 41 41 VAL CA C 13 58.254 0.300 . 1 . . . . 41 VAL CA . 11189 1
388 . 1 1 41 41 VAL CB C 13 35.836 0.300 . 1 . . . . 41 VAL CB . 11189 1
389 . 1 1 41 41 VAL CG1 C 13 20.448 0.300 . 2 . . . . 41 VAL CG1 . 11189 1
390 . 1 1 41 41 VAL CG2 C 13 19.557 0.300 . 2 . . . . 41 VAL CG2 . 11189 1
391 . 1 1 41 41 VAL N N 15 120.427 0.300 . 1 . . . . 41 VAL N . 11189 1
392 . 1 1 42 42 VAL H H 1 8.670 0.030 . 1 . . . . 42 VAL H . 11189 1
393 . 1 1 42 42 VAL HA H 1 4.075 0.030 . 1 . . . . 42 VAL HA . 11189 1
394 . 1 1 42 42 VAL HB H 1 2.199 0.030 . 1 . . . . 42 VAL HB . 11189 1
395 . 1 1 42 42 VAL HG11 H 1 0.759 0.030 . 1 . . . . 42 VAL HG1 . 11189 1
396 . 1 1 42 42 VAL HG12 H 1 0.759 0.030 . 1 . . . . 42 VAL HG1 . 11189 1
397 . 1 1 42 42 VAL HG13 H 1 0.759 0.030 . 1 . . . . 42 VAL HG1 . 11189 1
398 . 1 1 42 42 VAL HG21 H 1 0.756 0.030 . 1 . . . . 42 VAL HG2 . 11189 1
399 . 1 1 42 42 VAL HG22 H 1 0.756 0.030 . 1 . . . . 42 VAL HG2 . 11189 1
400 . 1 1 42 42 VAL HG23 H 1 0.756 0.030 . 1 . . . . 42 VAL HG2 . 11189 1
401 . 1 1 42 42 VAL C C 13 175.778 0.300 . 1 . . . . 42 VAL C . 11189 1
402 . 1 1 42 42 VAL CA C 13 63.301 0.300 . 1 . . . . 42 VAL CA . 11189 1
403 . 1 1 42 42 VAL CB C 13 31.620 0.300 . 1 . . . . 42 VAL CB . 11189 1
404 . 1 1 42 42 VAL CG1 C 13 21.652 0.300 . 2 . . . . 42 VAL CG1 . 11189 1
405 . 1 1 42 42 VAL CG2 C 13 21.581 0.300 . 2 . . . . 42 VAL CG2 . 11189 1
406 . 1 1 42 42 VAL N N 15 122.015 0.300 . 1 . . . . 42 VAL N . 11189 1
407 . 1 1 43 43 ARG H H 1 9.231 0.030 . 1 . . . . 43 ARG H . 11189 1
408 . 1 1 43 43 ARG HA H 1 4.490 0.030 . 1 . . . . 43 ARG HA . 11189 1
409 . 1 1 43 43 ARG HB2 H 1 1.619 0.030 . 2 . . . . 43 ARG HB2 . 11189 1
410 . 1 1 43 43 ARG HB3 H 1 1.679 0.030 . 2 . . . . 43 ARG HB3 . 11189 1
411 . 1 1 43 43 ARG HD2 H 1 3.114 0.030 . 2 . . . . 43 ARG HD2 . 11189 1
412 . 1 1 43 43 ARG HD3 H 1 3.191 0.030 . 2 . . . . 43 ARG HD3 . 11189 1
413 . 1 1 43 43 ARG HG2 H 1 1.617 0.030 . 1 . . . . 43 ARG HG2 . 11189 1
414 . 1 1 43 43 ARG HG3 H 1 1.617 0.030 . 1 . . . . 43 ARG HG3 . 11189 1
415 . 1 1 43 43 ARG C C 13 174.703 0.300 . 1 . . . . 43 ARG C . 11189 1
416 . 1 1 43 43 ARG CA C 13 55.981 0.300 . 1 . . . . 43 ARG CA . 11189 1
417 . 1 1 43 43 ARG CB C 13 32.419 0.300 . 1 . . . . 43 ARG CB . 11189 1
418 . 1 1 43 43 ARG CD C 13 42.746 0.300 . 1 . . . . 43 ARG CD . 11189 1
419 . 1 1 43 43 ARG CG C 13 26.701 0.300 . 1 . . . . 43 ARG CG . 11189 1
420 . 1 1 43 43 ARG N N 15 131.697 0.300 . 1 . . . . 43 ARG N . 11189 1
421 . 1 1 44 44 THR H H 1 7.501 0.030 . 1 . . . . 44 THR H . 11189 1
422 . 1 1 44 44 THR HA H 1 4.514 0.030 . 1 . . . . 44 THR HA . 11189 1
423 . 1 1 44 44 THR HB H 1 3.918 0.030 . 1 . . . . 44 THR HB . 11189 1
424 . 1 1 44 44 THR HG21 H 1 1.062 0.030 . 1 . . . . 44 THR HG2 . 11189 1
425 . 1 1 44 44 THR HG22 H 1 1.062 0.030 . 1 . . . . 44 THR HG2 . 11189 1
426 . 1 1 44 44 THR HG23 H 1 1.062 0.030 . 1 . . . . 44 THR HG2 . 11189 1
427 . 1 1 44 44 THR C C 13 172.432 0.300 . 1 . . . . 44 THR C . 11189 1
428 . 1 1 44 44 THR CA C 13 60.135 0.300 . 1 . . . . 44 THR CA . 11189 1
429 . 1 1 44 44 THR CB C 13 70.965 0.300 . 1 . . . . 44 THR CB . 11189 1
430 . 1 1 44 44 THR CG2 C 13 21.579 0.300 . 1 . . . . 44 THR CG2 . 11189 1
431 . 1 1 44 44 THR N N 15 110.021 0.300 . 1 . . . . 44 THR N . 11189 1
432 . 1 1 45 45 ILE H H 1 8.407 0.030 . 1 . . . . 45 ILE H . 11189 1
433 . 1 1 45 45 ILE HA H 1 4.388 0.030 . 1 . . . . 45 ILE HA . 11189 1
434 . 1 1 45 45 ILE HB H 1 1.716 0.030 . 1 . . . . 45 ILE HB . 11189 1
435 . 1 1 45 45 ILE HD11 H 1 0.527 0.030 . 1 . . . . 45 ILE HD1 . 11189 1
436 . 1 1 45 45 ILE HD12 H 1 0.527 0.030 . 1 . . . . 45 ILE HD1 . 11189 1
437 . 1 1 45 45 ILE HD13 H 1 0.527 0.030 . 1 . . . . 45 ILE HD1 . 11189 1
438 . 1 1 45 45 ILE HG12 H 1 1.381 0.030 . 2 . . . . 45 ILE HG12 . 11189 1
439 . 1 1 45 45 ILE HG13 H 1 0.881 0.030 . 2 . . . . 45 ILE HG13 . 11189 1
440 . 1 1 45 45 ILE HG21 H 1 0.798 0.030 . 1 . . . . 45 ILE HG2 . 11189 1
441 . 1 1 45 45 ILE HG22 H 1 0.798 0.030 . 1 . . . . 45 ILE HG2 . 11189 1
442 . 1 1 45 45 ILE HG23 H 1 0.798 0.030 . 1 . . . . 45 ILE HG2 . 11189 1
443 . 1 1 45 45 ILE C C 13 175.515 0.300 . 1 . . . . 45 ILE C . 11189 1
444 . 1 1 45 45 ILE CA C 13 59.935 0.300 . 1 . . . . 45 ILE CA . 11189 1
445 . 1 1 45 45 ILE CB C 13 39.370 0.300 . 1 . . . . 45 ILE CB . 11189 1
446 . 1 1 45 45 ILE CD1 C 13 12.587 0.300 . 1 . . . . 45 ILE CD1 . 11189 1
447 . 1 1 45 45 ILE CG1 C 13 27.508 0.300 . 1 . . . . 45 ILE CG1 . 11189 1
448 . 1 1 45 45 ILE CG2 C 13 17.257 0.300 . 1 . . . . 45 ILE CG2 . 11189 1
449 . 1 1 45 45 ILE N N 15 124.474 0.300 . 1 . . . . 45 ILE N . 11189 1
450 . 1 1 46 46 VAL H H 1 7.949 0.030 . 1 . . . . 46 VAL H . 11189 1
451 . 1 1 46 46 VAL HA H 1 4.105 0.030 . 1 . . . . 46 VAL HA . 11189 1
452 . 1 1 46 46 VAL HB H 1 1.882 0.030 . 1 . . . . 46 VAL HB . 11189 1
453 . 1 1 46 46 VAL HG11 H 1 0.922 0.030 . 1 . . . . 46 VAL HG1 . 11189 1
454 . 1 1 46 46 VAL HG12 H 1 0.922 0.030 . 1 . . . . 46 VAL HG1 . 11189 1
455 . 1 1 46 46 VAL HG13 H 1 0.922 0.030 . 1 . . . . 46 VAL HG1 . 11189 1
456 . 1 1 46 46 VAL HG21 H 1 0.884 0.030 . 1 . . . . 46 VAL HG2 . 11189 1
457 . 1 1 46 46 VAL HG22 H 1 0.884 0.030 . 1 . . . . 46 VAL HG2 . 11189 1
458 . 1 1 46 46 VAL HG23 H 1 0.884 0.030 . 1 . . . . 46 VAL HG2 . 11189 1
459 . 1 1 46 46 VAL C C 13 174.956 0.300 . 1 . . . . 46 VAL C . 11189 1
460 . 1 1 46 46 VAL CA C 13 60.969 0.300 . 1 . . . . 46 VAL CA . 11189 1
461 . 1 1 46 46 VAL CB C 13 33.180 0.300 . 1 . . . . 46 VAL CB . 11189 1
462 . 1 1 46 46 VAL CG1 C 13 19.679 0.300 . 2 . . . . 46 VAL CG1 . 11189 1
463 . 1 1 46 46 VAL CG2 C 13 20.856 0.300 . 2 . . . . 46 VAL CG2 . 11189 1
464 . 1 1 46 46 VAL N N 15 129.208 0.300 . 1 . . . . 46 VAL N . 11189 1
465 . 1 1 47 47 PRO HA H 1 4.312 0.030 . 1 . . . . 47 PRO HA . 11189 1
466 . 1 1 47 47 PRO HB2 H 1 1.943 0.030 . 2 . . . . 47 PRO HB2 . 11189 1
467 . 1 1 47 47 PRO HB3 H 1 2.333 0.030 . 2 . . . . 47 PRO HB3 . 11189 1
468 . 1 1 47 47 PRO HD2 H 1 3.662 0.030 . 2 . . . . 47 PRO HD2 . 11189 1
469 . 1 1 47 47 PRO HD3 H 1 4.289 0.030 . 2 . . . . 47 PRO HD3 . 11189 1
470 . 1 1 47 47 PRO HG2 H 1 1.999 0.030 . 2 . . . . 47 PRO HG2 . 11189 1
471 . 1 1 47 47 PRO HG3 H 1 2.169 0.030 . 2 . . . . 47 PRO HG3 . 11189 1
472 . 1 1 47 47 PRO C C 13 178.170 0.300 . 1 . . . . 47 PRO C . 11189 1
473 . 1 1 47 47 PRO CA C 13 63.786 0.300 . 1 . . . . 47 PRO CA . 11189 1
474 . 1 1 47 47 PRO CB C 13 31.263 0.300 . 1 . . . . 47 PRO CB . 11189 1
475 . 1 1 47 47 PRO CD C 13 51.529 0.300 . 1 . . . . 47 PRO CD . 11189 1
476 . 1 1 47 47 PRO CG C 13 27.618 0.300 . 1 . . . . 47 PRO CG . 11189 1
477 . 1 1 48 48 GLY H H 1 10.631 0.030 . 1 . . . . 48 GLY H . 11189 1
478 . 1 1 48 48 GLY HA2 H 1 3.750 0.030 . 2 . . . . 48 GLY HA2 . 11189 1
479 . 1 1 48 48 GLY HA3 H 1 4.234 0.030 . 2 . . . . 48 GLY HA3 . 11189 1
480 . 1 1 48 48 GLY C C 13 174.977 0.300 . 1 . . . . 48 GLY C . 11189 1
481 . 1 1 48 48 GLY CA C 13 45.246 0.300 . 1 . . . . 48 GLY CA . 11189 1
482 . 1 1 48 48 GLY N N 15 116.278 0.300 . 1 . . . . 48 GLY N . 11189 1
483 . 1 1 49 49 GLY H H 1 7.990 0.030 . 1 . . . . 49 GLY H . 11189 1
484 . 1 1 49 49 GLY HA2 H 1 3.892 0.030 . 2 . . . . 49 GLY HA2 . 11189 1
485 . 1 1 49 49 GLY HA3 H 1 4.305 0.030 . 2 . . . . 49 GLY HA3 . 11189 1
486 . 1 1 49 49 GLY C C 13 173.310 0.300 . 1 . . . . 49 GLY C . 11189 1
487 . 1 1 49 49 GLY CA C 13 44.590 0.300 . 1 . . . . 49 GLY CA . 11189 1
488 . 1 1 49 49 GLY N N 15 107.890 0.300 . 1 . . . . 49 GLY N . 11189 1
489 . 1 1 50 50 LEU H H 1 8.725 0.030 . 1 . . . . 50 LEU H . 11189 1
490 . 1 1 50 50 LEU HA H 1 3.877 0.030 . 1 . . . . 50 LEU HA . 11189 1
491 . 1 1 50 50 LEU HB2 H 1 1.744 0.030 . 1 . . . . 50 LEU HB2 . 11189 1
492 . 1 1 50 50 LEU HB3 H 1 1.744 0.030 . 1 . . . . 50 LEU HB3 . 11189 1
493 . 1 1 50 50 LEU HD11 H 1 1.068 0.030 . 1 . . . . 50 LEU HD1 . 11189 1
494 . 1 1 50 50 LEU HD12 H 1 1.068 0.030 . 1 . . . . 50 LEU HD1 . 11189 1
495 . 1 1 50 50 LEU HD13 H 1 1.068 0.030 . 1 . . . . 50 LEU HD1 . 11189 1
496 . 1 1 50 50 LEU HD21 H 1 0.976 0.030 . 1 . . . . 50 LEU HD2 . 11189 1
497 . 1 1 50 50 LEU HD22 H 1 0.976 0.030 . 1 . . . . 50 LEU HD2 . 11189 1
498 . 1 1 50 50 LEU HD23 H 1 0.976 0.030 . 1 . . . . 50 LEU HD2 . 11189 1
499 . 1 1 50 50 LEU HG H 1 1.651 0.030 . 1 . . . . 50 LEU HG . 11189 1
500 . 1 1 50 50 LEU C C 13 179.114 0.300 . 1 . . . . 50 LEU C . 11189 1
501 . 1 1 50 50 LEU CA C 13 58.839 0.300 . 1 . . . . 50 LEU CA . 11189 1
502 . 1 1 50 50 LEU CB C 13 41.769 0.300 . 1 . . . . 50 LEU CB . 11189 1
503 . 1 1 50 50 LEU CD1 C 13 24.242 0.300 . 2 . . . . 50 LEU CD1 . 11189 1
504 . 1 1 50 50 LEU CD2 C 13 26.120 0.300 . 2 . . . . 50 LEU CD2 . 11189 1
505 . 1 1 50 50 LEU CG C 13 26.852 0.300 . 1 . . . . 50 LEU CG . 11189 1
506 . 1 1 50 50 LEU N N 15 118.731 0.300 . 1 . . . . 50 LEU N . 11189 1
507 . 1 1 51 51 ALA H H 1 7.623 0.030 . 1 . . . . 51 ALA H . 11189 1
508 . 1 1 51 51 ALA HA H 1 4.109 0.030 . 1 . . . . 51 ALA HA . 11189 1
509 . 1 1 51 51 ALA HB1 H 1 1.470 0.030 . 1 . . . . 51 ALA HB . 11189 1
510 . 1 1 51 51 ALA HB2 H 1 1.470 0.030 . 1 . . . . 51 ALA HB . 11189 1
511 . 1 1 51 51 ALA HB3 H 1 1.470 0.030 . 1 . . . . 51 ALA HB . 11189 1
512 . 1 1 51 51 ALA C C 13 180.935 0.300 . 1 . . . . 51 ALA C . 11189 1
513 . 1 1 51 51 ALA CA C 13 54.966 0.300 . 1 . . . . 51 ALA CA . 11189 1
514 . 1 1 51 51 ALA CB C 13 18.123 0.300 . 1 . . . . 51 ALA CB . 11189 1
515 . 1 1 51 51 ALA N N 15 118.955 0.300 . 1 . . . . 51 ALA N . 11189 1
516 . 1 1 52 52 ASP H H 1 9.244 0.030 . 1 . . . . 52 ASP H . 11189 1
517 . 1 1 52 52 ASP HA H 1 4.284 0.030 . 1 . . . . 52 ASP HA . 11189 1
518 . 1 1 52 52 ASP HB2 H 1 2.800 0.030 . 1 . . . . 52 ASP HB2 . 11189 1
519 . 1 1 52 52 ASP HB3 H 1 2.800 0.030 . 1 . . . . 52 ASP HB3 . 11189 1
520 . 1 1 52 52 ASP C C 13 177.358 0.300 . 1 . . . . 52 ASP C . 11189 1
521 . 1 1 52 52 ASP CA C 13 57.026 0.300 . 1 . . . . 52 ASP CA . 11189 1
522 . 1 1 52 52 ASP CB C 13 42.526 0.300 . 1 . . . . 52 ASP CB . 11189 1
523 . 1 1 52 52 ASP N N 15 123.215 0.300 . 1 . . . . 52 ASP N . 11189 1
524 . 1 1 53 53 ARG H H 1 8.562 0.030 . 1 . . . . 53 ARG H . 11189 1
525 . 1 1 53 53 ARG HA H 1 3.898 0.030 . 1 . . . . 53 ARG HA . 11189 1
526 . 1 1 53 53 ARG HB2 H 1 1.824 0.030 . 1 . . . . 53 ARG HB2 . 11189 1
527 . 1 1 53 53 ARG HB3 H 1 1.824 0.030 . 1 . . . . 53 ARG HB3 . 11189 1
528 . 1 1 53 53 ARG HD2 H 1 3.168 0.030 . 2 . . . . 53 ARG HD2 . 11189 1
529 . 1 1 53 53 ARG HD3 H 1 3.255 0.030 . 2 . . . . 53 ARG HD3 . 11189 1
530 . 1 1 53 53 ARG HE H 1 6.986 0.030 . 1 . . . . 53 ARG HE . 11189 1
531 . 1 1 53 53 ARG HG2 H 1 1.594 0.030 . 2 . . . . 53 ARG HG2 . 11189 1
532 . 1 1 53 53 ARG HG3 H 1 1.789 0.030 . 2 . . . . 53 ARG HG3 . 11189 1
533 . 1 1 53 53 ARG C C 13 178.751 0.300 . 1 . . . . 53 ARG C . 11189 1
534 . 1 1 53 53 ARG CA C 13 59.146 0.300 . 1 . . . . 53 ARG CA . 11189 1
535 . 1 1 53 53 ARG CB C 13 30.095 0.300 . 1 . . . . 53 ARG CB . 11189 1
536 . 1 1 53 53 ARG CD C 13 43.703 0.300 . 1 . . . . 53 ARG CD . 11189 1
537 . 1 1 53 53 ARG CG C 13 28.085 0.300 . 1 . . . . 53 ARG CG . 11189 1
538 . 1 1 53 53 ARG N N 15 117.137 0.300 . 1 . . . . 53 ARG N . 11189 1
539 . 1 1 53 53 ARG NE N 15 83.690 0.300 . 1 . . . . 53 ARG NE . 11189 1
540 . 1 1 54 54 ASP H H 1 8.023 0.030 . 1 . . . . 54 ASP H . 11189 1
541 . 1 1 54 54 ASP HA H 1 4.353 0.030 . 1 . . . . 54 ASP HA . 11189 1
542 . 1 1 54 54 ASP HB2 H 1 2.535 0.030 . 2 . . . . 54 ASP HB2 . 11189 1
543 . 1 1 54 54 ASP HB3 H 1 2.775 0.030 . 2 . . . . 54 ASP HB3 . 11189 1
544 . 1 1 54 54 ASP C C 13 177.786 0.300 . 1 . . . . 54 ASP C . 11189 1
545 . 1 1 54 54 ASP CA C 13 57.054 0.300 . 1 . . . . 54 ASP CA . 11189 1
546 . 1 1 54 54 ASP CB C 13 43.379 0.300 . 1 . . . . 54 ASP CB . 11189 1
547 . 1 1 54 54 ASP N N 15 118.360 0.300 . 1 . . . . 54 ASP N . 11189 1
548 . 1 1 55 55 GLY H H 1 7.359 0.030 . 1 . . . . 55 GLY H . 11189 1
549 . 1 1 55 55 GLY HA2 H 1 4.000 0.030 . 1 . . . . 55 GLY HA2 . 11189 1
550 . 1 1 55 55 GLY HA3 H 1 4.000 0.030 . 1 . . . . 55 GLY HA3 . 11189 1
551 . 1 1 55 55 GLY C C 13 174.725 0.300 . 1 . . . . 55 GLY C . 11189 1
552 . 1 1 55 55 GLY CA C 13 46.382 0.300 . 1 . . . . 55 GLY CA . 11189 1
553 . 1 1 55 55 GLY N N 15 103.289 0.300 . 1 . . . . 55 GLY N . 11189 1
554 . 1 1 56 56 ARG H H 1 7.713 0.030 . 1 . . . . 56 ARG H . 11189 1
555 . 1 1 56 56 ARG HA H 1 4.265 0.030 . 1 . . . . 56 ARG HA . 11189 1
556 . 1 1 56 56 ARG HB2 H 1 1.660 0.030 . 2 . . . . 56 ARG HB2 . 11189 1
557 . 1 1 56 56 ARG HB3 H 1 1.834 0.030 . 2 . . . . 56 ARG HB3 . 11189 1
558 . 1 1 56 56 ARG HD2 H 1 3.190 0.030 . 2 . . . . 56 ARG HD2 . 11189 1
559 . 1 1 56 56 ARG HD3 H 1 3.374 0.030 . 2 . . . . 56 ARG HD3 . 11189 1
560 . 1 1 56 56 ARG HE H 1 9.075 0.030 . 1 . . . . 56 ARG HE . 11189 1
561 . 1 1 56 56 ARG HG2 H 1 1.652 0.030 . 2 . . . . 56 ARG HG2 . 11189 1
562 . 1 1 56 56 ARG HG3 H 1 1.762 0.030 . 2 . . . . 56 ARG HG3 . 11189 1
563 . 1 1 56 56 ARG C C 13 176.755 0.300 . 1 . . . . 56 ARG C . 11189 1
564 . 1 1 56 56 ARG CA C 13 58.395 0.300 . 1 . . . . 56 ARG CA . 11189 1
565 . 1 1 56 56 ARG CB C 13 33.001 0.300 . 1 . . . . 56 ARG CB . 11189 1
566 . 1 1 56 56 ARG CD C 13 43.841 0.300 . 1 . . . . 56 ARG CD . 11189 1
567 . 1 1 56 56 ARG CG C 13 27.144 0.300 . 1 . . . . 56 ARG CG . 11189 1
568 . 1 1 56 56 ARG N N 15 119.187 0.300 . 1 . . . . 56 ARG N . 11189 1
569 . 1 1 56 56 ARG NE N 15 88.123 0.300 . 1 . . . . 56 ARG NE . 11189 1
570 . 1 1 57 57 LEU H H 1 9.058 0.030 . 1 . . . . 57 LEU H . 11189 1
571 . 1 1 57 57 LEU HA H 1 3.994 0.030 . 1 . . . . 57 LEU HA . 11189 1
572 . 1 1 57 57 LEU HB2 H 1 1.277 0.030 . 2 . . . . 57 LEU HB2 . 11189 1
573 . 1 1 57 57 LEU HB3 H 1 1.113 0.030 . 2 . . . . 57 LEU HB3 . 11189 1
574 . 1 1 57 57 LEU HD11 H 1 0.430 0.030 . 1 . . . . 57 LEU HD1 . 11189 1
575 . 1 1 57 57 LEU HD12 H 1 0.430 0.030 . 1 . . . . 57 LEU HD1 . 11189 1
576 . 1 1 57 57 LEU HD13 H 1 0.430 0.030 . 1 . . . . 57 LEU HD1 . 11189 1
577 . 1 1 57 57 LEU HD21 H 1 0.191 0.030 . 1 . . . . 57 LEU HD2 . 11189 1
578 . 1 1 57 57 LEU HD22 H 1 0.191 0.030 . 1 . . . . 57 LEU HD2 . 11189 1
579 . 1 1 57 57 LEU HD23 H 1 0.191 0.030 . 1 . . . . 57 LEU HD2 . 11189 1
580 . 1 1 57 57 LEU HG H 1 1.452 0.030 . 1 . . . . 57 LEU HG . 11189 1
581 . 1 1 57 57 LEU C C 13 175.394 0.300 . 1 . . . . 57 LEU C . 11189 1
582 . 1 1 57 57 LEU CA C 13 54.830 0.300 . 1 . . . . 57 LEU CA . 11189 1
583 . 1 1 57 57 LEU CB C 13 43.900 0.300 . 1 . . . . 57 LEU CB . 11189 1
584 . 1 1 57 57 LEU CD1 C 13 24.812 0.300 . 2 . . . . 57 LEU CD1 . 11189 1
585 . 1 1 57 57 LEU CD2 C 13 24.781 0.300 . 2 . . . . 57 LEU CD2 . 11189 1
586 . 1 1 57 57 LEU CG C 13 26.413 0.300 . 1 . . . . 57 LEU CG . 11189 1
587 . 1 1 57 57 LEU N N 15 120.766 0.300 . 1 . . . . 57 LEU N . 11189 1
588 . 1 1 58 58 GLN H H 1 8.808 0.030 . 1 . . . . 58 GLN H . 11189 1
589 . 1 1 58 58 GLN HA H 1 4.491 0.030 . 1 . . . . 58 GLN HA . 11189 1
590 . 1 1 58 58 GLN HB2 H 1 1.908 0.030 . 2 . . . . 58 GLN HB2 . 11189 1
591 . 1 1 58 58 GLN HB3 H 1 1.998 0.030 . 2 . . . . 58 GLN HB3 . 11189 1
592 . 1 1 58 58 GLN HE21 H 1 6.686 0.030 . 2 . . . . 58 GLN HE21 . 11189 1
593 . 1 1 58 58 GLN HE22 H 1 7.088 0.030 . 2 . . . . 58 GLN HE22 . 11189 1
594 . 1 1 58 58 GLN HG2 H 1 2.219 0.030 . 2 . . . . 58 GLN HG2 . 11189 1
595 . 1 1 58 58 GLN HG3 H 1 2.300 0.030 . 2 . . . . 58 GLN HG3 . 11189 1
596 . 1 1 58 58 GLN C C 13 175.680 0.300 . 1 . . . . 58 GLN C . 11189 1
597 . 1 1 58 58 GLN CA C 13 53.289 0.300 . 1 . . . . 58 GLN CA . 11189 1
598 . 1 1 58 58 GLN CB C 13 31.445 0.300 . 1 . . . . 58 GLN CB . 11189 1
599 . 1 1 58 58 GLN CG C 13 33.202 0.300 . 1 . . . . 58 GLN CG . 11189 1
600 . 1 1 58 58 GLN N N 15 121.755 0.300 . 1 . . . . 58 GLN N . 11189 1
601 . 1 1 58 58 GLN NE2 N 15 111.755 0.300 . 1 . . . . 58 GLN NE2 . 11189 1
602 . 1 1 59 59 THR H H 1 8.582 0.030 . 1 . . . . 59 THR H . 11189 1
603 . 1 1 59 59 THR HA H 1 3.558 0.030 . 1 . . . . 59 THR HA . 11189 1
604 . 1 1 59 59 THR HB H 1 4.040 0.030 . 1 . . . . 59 THR HB . 11189 1
605 . 1 1 59 59 THR HG21 H 1 1.160 0.030 . 1 . . . . 59 THR HG2 . 11189 1
606 . 1 1 59 59 THR HG22 H 1 1.160 0.030 . 1 . . . . 59 THR HG2 . 11189 1
607 . 1 1 59 59 THR HG23 H 1 1.160 0.030 . 1 . . . . 59 THR HG2 . 11189 1
608 . 1 1 59 59 THR C C 13 175.998 0.300 . 1 . . . . 59 THR C . 11189 1
609 . 1 1 59 59 THR CA C 13 64.465 0.300 . 1 . . . . 59 THR CA . 11189 1
610 . 1 1 59 59 THR CB C 13 68.063 0.300 . 1 . . . . 59 THR CB . 11189 1
611 . 1 1 59 59 THR CG2 C 13 22.333 0.300 . 1 . . . . 59 THR CG2 . 11189 1
612 . 1 1 59 59 THR N N 15 115.883 0.300 . 1 . . . . 59 THR N . 11189 1
613 . 1 1 60 60 GLY H H 1 9.247 0.030 . 1 . . . . 60 GLY H . 11189 1
614 . 1 1 60 60 GLY HA2 H 1 3.437 0.030 . 2 . . . . 60 GLY HA2 . 11189 1
615 . 1 1 60 60 GLY HA3 H 1 4.480 0.030 . 2 . . . . 60 GLY HA3 . 11189 1
616 . 1 1 60 60 GLY C C 13 174.067 0.300 . 1 . . . . 60 GLY C . 11189 1
617 . 1 1 60 60 GLY CA C 13 44.504 0.300 . 1 . . . . 60 GLY CA . 11189 1
618 . 1 1 60 60 GLY N N 15 114.670 0.300 . 1 . . . . 60 GLY N . 11189 1
619 . 1 1 61 61 ASP H H 1 7.830 0.030 . 1 . . . . 61 ASP H . 11189 1
620 . 1 1 61 61 ASP HA H 1 4.640 0.030 . 1 . . . . 61 ASP HA . 11189 1
621 . 1 1 61 61 ASP HB2 H 1 2.290 0.030 . 2 . . . . 61 ASP HB2 . 11189 1
622 . 1 1 61 61 ASP HB3 H 1 2.519 0.030 . 2 . . . . 61 ASP HB3 . 11189 1
623 . 1 1 61 61 ASP C C 13 175.669 0.300 . 1 . . . . 61 ASP C . 11189 1
624 . 1 1 61 61 ASP CA C 13 55.635 0.300 . 1 . . . . 61 ASP CA . 11189 1
625 . 1 1 61 61 ASP CB C 13 40.429 0.300 . 1 . . . . 61 ASP CB . 11189 1
626 . 1 1 61 61 ASP N N 15 122.243 0.300 . 1 . . . . 61 ASP N . 11189 1
627 . 1 1 62 62 HIS H H 1 9.159 0.030 . 1 . . . . 62 HIS H . 11189 1
628 . 1 1 62 62 HIS HA H 1 4.994 0.030 . 1 . . . . 62 HIS HA . 11189 1
629 . 1 1 62 62 HIS HB2 H 1 2.596 0.030 . 2 . . . . 62 HIS HB2 . 11189 1
630 . 1 1 62 62 HIS HB3 H 1 2.800 0.030 . 2 . . . . 62 HIS HB3 . 11189 1
631 . 1 1 62 62 HIS HD2 H 1 7.253 0.030 . 1 . . . . 62 HIS HD2 . 11189 1
632 . 1 1 62 62 HIS HE1 H 1 8.352 0.030 . 1 . . . . 62 HIS HE1 . 11189 1
633 . 1 1 62 62 HIS C C 13 175.043 0.300 . 1 . . . . 62 HIS C . 11189 1
634 . 1 1 62 62 HIS CA C 13 54.972 0.300 . 1 . . . . 62 HIS CA . 11189 1
635 . 1 1 62 62 HIS CB C 13 30.219 0.300 . 1 . . . . 62 HIS CB . 11189 1
636 . 1 1 62 62 HIS CD2 C 13 121.324 0.300 . 1 . . . . 62 HIS CD2 . 11189 1
637 . 1 1 62 62 HIS CE1 C 13 136.632 0.300 . 1 . . . . 62 HIS CE1 . 11189 1
638 . 1 1 62 62 HIS N N 15 119.469 0.300 . 1 . . . . 62 HIS N . 11189 1
639 . 1 1 63 63 ILE H H 1 8.151 0.030 . 1 . . . . 63 ILE H . 11189 1
640 . 1 1 63 63 ILE HA H 1 4.159 0.030 . 1 . . . . 63 ILE HA . 11189 1
641 . 1 1 63 63 ILE HB H 1 1.601 0.030 . 1 . . . . 63 ILE HB . 11189 1
642 . 1 1 63 63 ILE HD11 H 1 0.672 0.030 . 1 . . . . 63 ILE HD1 . 11189 1
643 . 1 1 63 63 ILE HD12 H 1 0.672 0.030 . 1 . . . . 63 ILE HD1 . 11189 1
644 . 1 1 63 63 ILE HD13 H 1 0.672 0.030 . 1 . . . . 63 ILE HD1 . 11189 1
645 . 1 1 63 63 ILE HG12 H 1 1.413 0.030 . 2 . . . . 63 ILE HG12 . 11189 1
646 . 1 1 63 63 ILE HG13 H 1 0.812 0.030 . 2 . . . . 63 ILE HG13 . 11189 1
647 . 1 1 63 63 ILE HG21 H 1 0.682 0.030 . 1 . . . . 63 ILE HG2 . 11189 1
648 . 1 1 63 63 ILE HG22 H 1 0.682 0.030 . 1 . . . . 63 ILE HG2 . 11189 1
649 . 1 1 63 63 ILE HG23 H 1 0.682 0.030 . 1 . . . . 63 ILE HG2 . 11189 1
650 . 1 1 63 63 ILE C C 13 174.418 0.300 . 1 . . . . 63 ILE C . 11189 1
651 . 1 1 63 63 ILE CA C 13 61.076 0.300 . 1 . . . . 63 ILE CA . 11189 1
652 . 1 1 63 63 ILE CB C 13 37.447 0.300 . 1 . . . . 63 ILE CB . 11189 1
653 . 1 1 63 63 ILE CD1 C 13 12.974 0.300 . 1 . . . . 63 ILE CD1 . 11189 1
654 . 1 1 63 63 ILE CG1 C 13 26.899 0.300 . 1 . . . . 63 ILE CG1 . 11189 1
655 . 1 1 63 63 ILE CG2 C 13 18.184 0.300 . 1 . . . . 63 ILE CG2 . 11189 1
656 . 1 1 63 63 ILE N N 15 122.043 0.300 . 1 . . . . 63 ILE N . 11189 1
657 . 1 1 64 64 LEU H H 1 8.993 0.030 . 1 . . . . 64 LEU H . 11189 1
658 . 1 1 64 64 LEU HA H 1 4.424 0.030 . 1 . . . . 64 LEU HA . 11189 1
659 . 1 1 64 64 LEU HB2 H 1 1.487 0.030 . 1 . . . . 64 LEU HB2 . 11189 1
660 . 1 1 64 64 LEU HB3 H 1 1.487 0.030 . 1 . . . . 64 LEU HB3 . 11189 1
661 . 1 1 64 64 LEU HD11 H 1 0.462 0.030 . 1 . . . . 64 LEU HD1 . 11189 1
662 . 1 1 64 64 LEU HD12 H 1 0.462 0.030 . 1 . . . . 64 LEU HD1 . 11189 1
663 . 1 1 64 64 LEU HD13 H 1 0.462 0.030 . 1 . . . . 64 LEU HD1 . 11189 1
664 . 1 1 64 64 LEU HD21 H 1 0.503 0.030 . 1 . . . . 64 LEU HD2 . 11189 1
665 . 1 1 64 64 LEU HD22 H 1 0.503 0.030 . 1 . . . . 64 LEU HD2 . 11189 1
666 . 1 1 64 64 LEU HD23 H 1 0.503 0.030 . 1 . . . . 64 LEU HD2 . 11189 1
667 . 1 1 64 64 LEU HG H 1 1.301 0.030 . 1 . . . . 64 LEU HG . 11189 1
668 . 1 1 64 64 LEU C C 13 178.126 0.300 . 1 . . . . 64 LEU C . 11189 1
669 . 1 1 64 64 LEU CA C 13 55.657 0.300 . 1 . . . . 64 LEU CA . 11189 1
670 . 1 1 64 64 LEU CB C 13 42.435 0.300 . 1 . . . . 64 LEU CB . 11189 1
671 . 1 1 64 64 LEU CD1 C 13 24.929 0.300 . 2 . . . . 64 LEU CD1 . 11189 1
672 . 1 1 64 64 LEU CD2 C 13 21.679 0.300 . 2 . . . . 64 LEU CD2 . 11189 1
673 . 1 1 64 64 LEU CG C 13 26.770 0.300 . 1 . . . . 64 LEU CG . 11189 1
674 . 1 1 64 64 LEU N N 15 125.377 0.300 . 1 . . . . 64 LEU N . 11189 1
675 . 1 1 65 65 LYS H H 1 7.513 0.030 . 1 . . . . 65 LYS H . 11189 1
676 . 1 1 65 65 LYS HA H 1 5.266 0.030 . 1 . . . . 65 LYS HA . 11189 1
677 . 1 1 65 65 LYS HB2 H 1 1.561 0.030 . 2 . . . . 65 LYS HB2 . 11189 1
678 . 1 1 65 65 LYS HB3 H 1 1.634 0.030 . 2 . . . . 65 LYS HB3 . 11189 1
679 . 1 1 65 65 LYS HD2 H 1 1.472 0.030 . 2 . . . . 65 LYS HD2 . 11189 1
680 . 1 1 65 65 LYS HD3 H 1 1.562 0.030 . 2 . . . . 65 LYS HD3 . 11189 1
681 . 1 1 65 65 LYS HE2 H 1 2.774 0.030 . 2 . . . . 65 LYS HE2 . 11189 1
682 . 1 1 65 65 LYS HE3 H 1 2.884 0.030 . 2 . . . . 65 LYS HE3 . 11189 1
683 . 1 1 65 65 LYS HG2 H 1 1.188 0.030 . 2 . . . . 65 LYS HG2 . 11189 1
684 . 1 1 65 65 LYS HG3 H 1 1.257 0.030 . 2 . . . . 65 LYS HG3 . 11189 1
685 . 1 1 65 65 LYS C C 13 175.021 0.300 . 1 . . . . 65 LYS C . 11189 1
686 . 1 1 65 65 LYS CA C 13 55.029 0.300 . 1 . . . . 65 LYS CA . 11189 1
687 . 1 1 65 65 LYS CB C 13 38.242 0.300 . 1 . . . . 65 LYS CB . 11189 1
688 . 1 1 65 65 LYS CD C 13 29.711 0.300 . 1 . . . . 65 LYS CD . 11189 1
689 . 1 1 65 65 LYS CE C 13 41.766 0.300 . 1 . . . . 65 LYS CE . 11189 1
690 . 1 1 65 65 LYS CG C 13 25.423 0.300 . 1 . . . . 65 LYS CG . 11189 1
691 . 1 1 65 65 LYS N N 15 116.286 0.300 . 1 . . . . 65 LYS N . 11189 1
692 . 1 1 66 66 ILE H H 1 8.418 0.030 . 1 . . . . 66 ILE H . 11189 1
693 . 1 1 66 66 ILE HA H 1 4.536 0.030 . 1 . . . . 66 ILE HA . 11189 1
694 . 1 1 66 66 ILE HB H 1 1.504 0.030 . 1 . . . . 66 ILE HB . 11189 1
695 . 1 1 66 66 ILE HD11 H 1 0.798 0.030 . 1 . . . . 66 ILE HD1 . 11189 1
696 . 1 1 66 66 ILE HD12 H 1 0.798 0.030 . 1 . . . . 66 ILE HD1 . 11189 1
697 . 1 1 66 66 ILE HD13 H 1 0.798 0.030 . 1 . . . . 66 ILE HD1 . 11189 1
698 . 1 1 66 66 ILE HG12 H 1 1.479 0.030 . 2 . . . . 66 ILE HG12 . 11189 1
699 . 1 1 66 66 ILE HG13 H 1 0.794 0.030 . 2 . . . . 66 ILE HG13 . 11189 1
700 . 1 1 66 66 ILE HG21 H 1 0.766 0.030 . 1 . . . . 66 ILE HG2 . 11189 1
701 . 1 1 66 66 ILE HG22 H 1 0.766 0.030 . 1 . . . . 66 ILE HG2 . 11189 1
702 . 1 1 66 66 ILE HG23 H 1 0.766 0.030 . 1 . . . . 66 ILE HG2 . 11189 1
703 . 1 1 66 66 ILE C C 13 176.513 0.300 . 1 . . . . 66 ILE C . 11189 1
704 . 1 1 66 66 ILE CA C 13 60.777 0.300 . 1 . . . . 66 ILE CA . 11189 1
705 . 1 1 66 66 ILE CB C 13 40.281 0.300 . 1 . . . . 66 ILE CB . 11189 1
706 . 1 1 66 66 ILE CD1 C 13 14.454 0.300 . 1 . . . . 66 ILE CD1 . 11189 1
707 . 1 1 66 66 ILE CG1 C 13 27.616 0.300 . 1 . . . . 66 ILE CG1 . 11189 1
708 . 1 1 66 66 ILE CG2 C 13 18.107 0.300 . 1 . . . . 66 ILE CG2 . 11189 1
709 . 1 1 66 66 ILE N N 15 121.104 0.300 . 1 . . . . 66 ILE N . 11189 1
710 . 1 1 67 67 GLY H H 1 9.553 0.030 . 1 . . . . 67 GLY H . 11189 1
711 . 1 1 67 67 GLY HA2 H 1 3.852 0.030 . 2 . . . . 67 GLY HA2 . 11189 1
712 . 1 1 67 67 GLY HA3 H 1 4.049 0.030 . 2 . . . . 67 GLY HA3 . 11189 1
713 . 1 1 67 67 GLY C C 13 174.934 0.300 . 1 . . . . 67 GLY C . 11189 1
714 . 1 1 67 67 GLY CA C 13 47.292 0.300 . 1 . . . . 67 GLY CA . 11189 1
715 . 1 1 67 67 GLY N N 15 118.594 0.300 . 1 . . . . 67 GLY N . 11189 1
716 . 1 1 68 68 GLY HA2 H 1 3.991 0.030 . 1 . . . . 68 GLY HA2 . 11189 1
717 . 1 1 68 68 GLY HA3 H 1 3.991 0.030 . 1 . . . . 68 GLY HA3 . 11189 1
718 . 1 1 68 68 GLY C C 13 174.034 0.300 . 1 . . . . 68 GLY C . 11189 1
719 . 1 1 68 68 GLY CA C 13 45.003 0.300 . 1 . . . . 68 GLY CA . 11189 1
720 . 1 1 69 69 THR H H 1 8.225 0.030 . 1 . . . . 69 THR H . 11189 1
721 . 1 1 69 69 THR HA H 1 4.312 0.030 . 1 . . . . 69 THR HA . 11189 1
722 . 1 1 69 69 THR HB H 1 4.214 0.030 . 1 . . . . 69 THR HB . 11189 1
723 . 1 1 69 69 THR HG21 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 11189 1
724 . 1 1 69 69 THR HG22 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 11189 1
725 . 1 1 69 69 THR HG23 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 11189 1
726 . 1 1 69 69 THR C C 13 173.156 0.300 . 1 . . . . 69 THR C . 11189 1
727 . 1 1 69 69 THR CA C 13 62.339 0.300 . 1 . . . . 69 THR CA . 11189 1
728 . 1 1 69 69 THR CB C 13 69.731 0.300 . 1 . . . . 69 THR CB . 11189 1
729 . 1 1 69 69 THR CG2 C 13 21.569 0.300 . 1 . . . . 69 THR CG2 . 11189 1
730 . 1 1 69 69 THR N N 15 119.265 0.300 . 1 . . . . 69 THR N . 11189 1
731 . 1 1 70 70 ASN H H 1 9.071 0.030 . 1 . . . . 70 ASN H . 11189 1
732 . 1 1 70 70 ASN HA H 1 4.793 0.030 . 1 . . . . 70 ASN HA . 11189 1
733 . 1 1 70 70 ASN HB2 H 1 3.092 0.030 . 2 . . . . 70 ASN HB2 . 11189 1
734 . 1 1 70 70 ASN HB3 H 1 2.885 0.030 . 2 . . . . 70 ASN HB3 . 11189 1
735 . 1 1 70 70 ASN HD21 H 1 7.618 0.030 . 2 . . . . 70 ASN HD21 . 11189 1
736 . 1 1 70 70 ASN HD22 H 1 7.072 0.030 . 2 . . . . 70 ASN HD22 . 11189 1
737 . 1 1 70 70 ASN C C 13 176.107 0.300 . 1 . . . . 70 ASN C . 11189 1
738 . 1 1 70 70 ASN CA C 13 54.002 0.300 . 1 . . . . 70 ASN CA . 11189 1
739 . 1 1 70 70 ASN CB C 13 38.116 0.300 . 1 . . . . 70 ASN CB . 11189 1
740 . 1 1 70 70 ASN N N 15 126.727 0.300 . 1 . . . . 70 ASN N . 11189 1
741 . 1 1 70 70 ASN ND2 N 15 111.578 0.300 . 1 . . . . 70 ASN ND2 . 11189 1
742 . 1 1 71 71 VAL H H 1 7.893 0.030 . 1 . . . . 71 VAL H . 11189 1
743 . 1 1 71 71 VAL HA H 1 4.797 0.030 . 1 . . . . 71 VAL HA . 11189 1
744 . 1 1 71 71 VAL HB H 1 2.614 0.030 . 1 . . . . 71 VAL HB . 11189 1
745 . 1 1 71 71 VAL HG11 H 1 0.930 0.030 . 1 . . . . 71 VAL HG1 . 11189 1
746 . 1 1 71 71 VAL HG12 H 1 0.930 0.030 . 1 . . . . 71 VAL HG1 . 11189 1
747 . 1 1 71 71 VAL HG13 H 1 0.930 0.030 . 1 . . . . 71 VAL HG1 . 11189 1
748 . 1 1 71 71 VAL HG21 H 1 0.553 0.030 . 1 . . . . 71 VAL HG2 . 11189 1
749 . 1 1 71 71 VAL HG22 H 1 0.553 0.030 . 1 . . . . 71 VAL HG2 . 11189 1
750 . 1 1 71 71 VAL HG23 H 1 0.553 0.030 . 1 . . . . 71 VAL HG2 . 11189 1
751 . 1 1 71 71 VAL C C 13 176.437 0.300 . 1 . . . . 71 VAL C . 11189 1
752 . 1 1 71 71 VAL CA C 13 60.106 0.300 . 1 . . . . 71 VAL CA . 11189 1
753 . 1 1 71 71 VAL CB C 13 31.081 0.300 . 1 . . . . 71 VAL CB . 11189 1
754 . 1 1 71 71 VAL CG1 C 13 20.891 0.300 . 2 . . . . 71 VAL CG1 . 11189 1
755 . 1 1 71 71 VAL CG2 C 13 18.997 0.300 . 2 . . . . 71 VAL CG2 . 11189 1
756 . 1 1 71 71 VAL N N 15 118.531 0.300 . 1 . . . . 71 VAL N . 11189 1
757 . 1 1 72 72 GLN H H 1 8.411 0.030 . 1 . . . . 72 GLN H . 11189 1
758 . 1 1 72 72 GLN HA H 1 4.274 0.030 . 1 . . . . 72 GLN HA . 11189 1
759 . 1 1 72 72 GLN HB2 H 1 2.227 0.030 . 2 . . . . 72 GLN HB2 . 11189 1
760 . 1 1 72 72 GLN HB3 H 1 2.325 0.030 . 2 . . . . 72 GLN HB3 . 11189 1
761 . 1 1 72 72 GLN HE21 H 1 7.099 0.030 . 2 . . . . 72 GLN HE21 . 11189 1
762 . 1 1 72 72 GLN HE22 H 1 7.692 0.030 . 2 . . . . 72 GLN HE22 . 11189 1
763 . 1 1 72 72 GLN HG2 H 1 2.485 0.030 . 2 . . . . 72 GLN HG2 . 11189 1
764 . 1 1 72 72 GLN HG3 H 1 2.757 0.030 . 2 . . . . 72 GLN HG3 . 11189 1
765 . 1 1 72 72 GLN C C 13 176.843 0.300 . 1 . . . . 72 GLN C . 11189 1
766 . 1 1 72 72 GLN CA C 13 58.794 0.300 . 1 . . . . 72 GLN CA . 11189 1
767 . 1 1 72 72 GLN CB C 13 29.021 0.300 . 1 . . . . 72 GLN CB . 11189 1
768 . 1 1 72 72 GLN CG C 13 35.135 0.300 . 1 . . . . 72 GLN CG . 11189 1
769 . 1 1 72 72 GLN N N 15 122.811 0.300 . 1 . . . . 72 GLN N . 11189 1
770 . 1 1 72 72 GLN NE2 N 15 112.405 0.300 . 1 . . . . 72 GLN NE2 . 11189 1
771 . 1 1 73 73 GLY H H 1 8.838 0.030 . 1 . . . . 73 GLY H . 11189 1
772 . 1 1 73 73 GLY HA2 H 1 4.014 0.030 . 2 . . . . 73 GLY HA2 . 11189 1
773 . 1 1 73 73 GLY HA3 H 1 4.065 0.030 . 2 . . . . 73 GLY HA3 . 11189 1
774 . 1 1 73 73 GLY C C 13 174.341 0.300 . 1 . . . . 73 GLY C . 11189 1
775 . 1 1 73 73 GLY CA C 13 44.914 0.300 . 1 . . . . 73 GLY CA . 11189 1
776 . 1 1 73 73 GLY N N 15 110.809 0.300 . 1 . . . . 73 GLY N . 11189 1
777 . 1 1 74 74 MET H H 1 7.503 0.030 . 1 . . . . 74 MET H . 11189 1
778 . 1 1 74 74 MET HA H 1 4.584 0.030 . 1 . . . . 74 MET HA . 11189 1
779 . 1 1 74 74 MET HB2 H 1 2.140 0.030 . 2 . . . . 74 MET HB2 . 11189 1
780 . 1 1 74 74 MET HB3 H 1 2.045 0.030 . 2 . . . . 74 MET HB3 . 11189 1
781 . 1 1 74 74 MET HE1 H 1 2.046 0.030 . 1 . . . . 74 MET HE . 11189 1
782 . 1 1 74 74 MET HE2 H 1 2.046 0.030 . 1 . . . . 74 MET HE . 11189 1
783 . 1 1 74 74 MET HE3 H 1 2.046 0.030 . 1 . . . . 74 MET HE . 11189 1
784 . 1 1 74 74 MET HG2 H 1 2.558 0.030 . 2 . . . . 74 MET HG2 . 11189 1
785 . 1 1 74 74 MET HG3 H 1 2.455 0.030 . 2 . . . . 74 MET HG3 . 11189 1
786 . 1 1 74 74 MET C C 13 176.173 0.300 . 1 . . . . 74 MET C . 11189 1
787 . 1 1 74 74 MET CA C 13 56.570 0.300 . 1 . . . . 74 MET CA . 11189 1
788 . 1 1 74 74 MET CB C 13 34.928 0.300 . 1 . . . . 74 MET CB . 11189 1
789 . 1 1 74 74 MET CE C 13 17.989 0.300 . 1 . . . . 74 MET CE . 11189 1
790 . 1 1 74 74 MET CG C 13 34.568 0.300 . 1 . . . . 74 MET CG . 11189 1
791 . 1 1 74 74 MET N N 15 119.399 0.300 . 1 . . . . 74 MET N . 11189 1
792 . 1 1 75 75 THR H H 1 8.422 0.030 . 1 . . . . 75 THR H . 11189 1
793 . 1 1 75 75 THR HA H 1 4.443 0.030 . 1 . . . . 75 THR HA . 11189 1
794 . 1 1 75 75 THR HB H 1 4.849 0.030 . 1 . . . . 75 THR HB . 11189 1
795 . 1 1 75 75 THR HG21 H 1 1.368 0.030 . 1 . . . . 75 THR HG2 . 11189 1
796 . 1 1 75 75 THR HG22 H 1 1.368 0.030 . 1 . . . . 75 THR HG2 . 11189 1
797 . 1 1 75 75 THR HG23 H 1 1.368 0.030 . 1 . . . . 75 THR HG2 . 11189 1
798 . 1 1 75 75 THR C C 13 176.129 0.300 . 1 . . . . 75 THR C . 11189 1
799 . 1 1 75 75 THR CA C 13 60.106 0.300 . 1 . . . . 75 THR CA . 11189 1
800 . 1 1 75 75 THR CB C 13 71.327 0.300 . 1 . . . . 75 THR CB . 11189 1
801 . 1 1 75 75 THR CG2 C 13 21.734 0.300 . 1 . . . . 75 THR CG2 . 11189 1
802 . 1 1 75 75 THR N N 15 108.969 0.300 . 1 . . . . 75 THR N . 11189 1
803 . 1 1 76 76 SER H H 1 9.187 0.030 . 1 . . . . 76 SER H . 11189 1
804 . 1 1 76 76 SER HA H 1 4.843 0.030 . 1 . . . . 76 SER HA . 11189 1
805 . 1 1 76 76 SER HB2 H 1 3.890 0.030 . 1 . . . . 76 SER HB2 . 11189 1
806 . 1 1 76 76 SER HB3 H 1 3.890 0.030 . 1 . . . . 76 SER HB3 . 11189 1
807 . 1 1 76 76 SER C C 13 176.448 0.300 . 1 . . . . 76 SER C . 11189 1
808 . 1 1 76 76 SER CA C 13 59.848 0.300 . 1 . . . . 76 SER CA . 11189 1
809 . 1 1 76 76 SER CB C 13 62.181 0.300 . 1 . . . . 76 SER CB . 11189 1
810 . 1 1 76 76 SER N N 15 116.063 0.300 . 1 . . . . 76 SER N . 11189 1
811 . 1 1 77 77 GLU H H 1 8.601 0.030 . 1 . . . . 77 GLU H . 11189 1
812 . 1 1 77 77 GLU HA H 1 4.088 0.030 . 1 . . . . 77 GLU HA . 11189 1
813 . 1 1 77 77 GLU HB2 H 1 1.955 0.030 . 2 . . . . 77 GLU HB2 . 11189 1
814 . 1 1 77 77 GLU HB3 H 1 2.067 0.030 . 2 . . . . 77 GLU HB3 . 11189 1
815 . 1 1 77 77 GLU HG2 H 1 2.304 0.030 . 2 . . . . 77 GLU HG2 . 11189 1
816 . 1 1 77 77 GLU HG3 H 1 2.381 0.030 . 2 . . . . 77 GLU HG3 . 11189 1
817 . 1 1 77 77 GLU C C 13 179.267 0.300 . 1 . . . . 77 GLU C . 11189 1
818 . 1 1 77 77 GLU CA C 13 59.712 0.300 . 1 . . . . 77 GLU CA . 11189 1
819 . 1 1 77 77 GLU CB C 13 28.922 0.300 . 1 . . . . 77 GLU CB . 11189 1
820 . 1 1 77 77 GLU CG C 13 36.525 0.300 . 1 . . . . 77 GLU CG . 11189 1
821 . 1 1 77 77 GLU N N 15 121.365 0.300 . 1 . . . . 77 GLU N . 11189 1
822 . 1 1 78 78 GLN H H 1 7.653 0.030 . 1 . . . . 78 GLN H . 11189 1
823 . 1 1 78 78 GLN HA H 1 4.084 0.030 . 1 . . . . 78 GLN HA . 11189 1
824 . 1 1 78 78 GLN HB2 H 1 2.191 0.030 . 2 . . . . 78 GLN HB2 . 11189 1
825 . 1 1 78 78 GLN HB3 H 1 2.433 0.030 . 2 . . . . 78 GLN HB3 . 11189 1
826 . 1 1 78 78 GLN HE21 H 1 6.849 0.030 . 2 . . . . 78 GLN HE21 . 11189 1
827 . 1 1 78 78 GLN HE22 H 1 7.553 0.030 . 2 . . . . 78 GLN HE22 . 11189 1
828 . 1 1 78 78 GLN HG2 H 1 2.483 0.030 . 1 . . . . 78 GLN HG2 . 11189 1
829 . 1 1 78 78 GLN HG3 H 1 2.483 0.030 . 1 . . . . 78 GLN HG3 . 11189 1
830 . 1 1 78 78 GLN C C 13 179.530 0.300 . 1 . . . . 78 GLN C . 11189 1
831 . 1 1 78 78 GLN CA C 13 58.680 0.300 . 1 . . . . 78 GLN CA . 11189 1
832 . 1 1 78 78 GLN CB C 13 28.969 0.300 . 1 . . . . 78 GLN CB . 11189 1
833 . 1 1 78 78 GLN CG C 13 34.731 0.300 . 1 . . . . 78 GLN CG . 11189 1
834 . 1 1 78 78 GLN N N 15 120.075 0.300 . 1 . . . . 78 GLN N . 11189 1
835 . 1 1 78 78 GLN NE2 N 15 110.728 0.300 . 1 . . . . 78 GLN NE2 . 11189 1
836 . 1 1 79 79 VAL H H 1 8.544 0.030 . 1 . . . . 79 VAL H . 11189 1
837 . 1 1 79 79 VAL HA H 1 3.491 0.030 . 1 . . . . 79 VAL HA . 11189 1
838 . 1 1 79 79 VAL HB H 1 1.996 0.030 . 1 . . . . 79 VAL HB . 11189 1
839 . 1 1 79 79 VAL HG11 H 1 0.839 0.030 . 1 . . . . 79 VAL HG1 . 11189 1
840 . 1 1 79 79 VAL HG12 H 1 0.839 0.030 . 1 . . . . 79 VAL HG1 . 11189 1
841 . 1 1 79 79 VAL HG13 H 1 0.839 0.030 . 1 . . . . 79 VAL HG1 . 11189 1
842 . 1 1 79 79 VAL HG21 H 1 1.025 0.030 . 1 . . . . 79 VAL HG2 . 11189 1
843 . 1 1 79 79 VAL HG22 H 1 1.025 0.030 . 1 . . . . 79 VAL HG2 . 11189 1
844 . 1 1 79 79 VAL HG23 H 1 1.025 0.030 . 1 . . . . 79 VAL HG2 . 11189 1
845 . 1 1 79 79 VAL C C 13 177.139 0.300 . 1 . . . . 79 VAL C . 11189 1
846 . 1 1 79 79 VAL CA C 13 66.876 0.300 . 1 . . . . 79 VAL CA . 11189 1
847 . 1 1 79 79 VAL CB C 13 30.835 0.300 . 1 . . . . 79 VAL CB . 11189 1
848 . 1 1 79 79 VAL CG1 C 13 21.880 0.300 . 2 . . . . 79 VAL CG1 . 11189 1
849 . 1 1 79 79 VAL CG2 C 13 24.925 0.300 . 2 . . . . 79 VAL CG2 . 11189 1
850 . 1 1 79 79 VAL N N 15 120.673 0.300 . 1 . . . . 79 VAL N . 11189 1
851 . 1 1 80 80 ALA H H 1 8.366 0.030 . 1 . . . . 80 ALA H . 11189 1
852 . 1 1 80 80 ALA HA H 1 3.990 0.030 . 1 . . . . 80 ALA HA . 11189 1
853 . 1 1 80 80 ALA HB1 H 1 1.510 0.030 . 1 . . . . 80 ALA HB . 11189 1
854 . 1 1 80 80 ALA HB2 H 1 1.510 0.030 . 1 . . . . 80 ALA HB . 11189 1
855 . 1 1 80 80 ALA HB3 H 1 1.510 0.030 . 1 . . . . 80 ALA HB . 11189 1
856 . 1 1 80 80 ALA C C 13 180.342 0.300 . 1 . . . . 80 ALA C . 11189 1
857 . 1 1 80 80 ALA CA C 13 55.200 0.300 . 1 . . . . 80 ALA CA . 11189 1
858 . 1 1 80 80 ALA CB C 13 17.523 0.300 . 1 . . . . 80 ALA CB . 11189 1
859 . 1 1 80 80 ALA N N 15 121.983 0.300 . 1 . . . . 80 ALA N . 11189 1
860 . 1 1 81 81 GLN H H 1 7.415 0.030 . 1 . . . . 81 GLN H . 11189 1
861 . 1 1 81 81 GLN HA H 1 4.000 0.030 . 1 . . . . 81 GLN HA . 11189 1
862 . 1 1 81 81 GLN HB2 H 1 2.230 0.030 . 1 . . . . 81 GLN HB2 . 11189 1
863 . 1 1 81 81 GLN HB3 H 1 2.230 0.030 . 1 . . . . 81 GLN HB3 . 11189 1
864 . 1 1 81 81 GLN HE21 H 1 7.486 0.030 . 2 . . . . 81 GLN HE21 . 11189 1
865 . 1 1 81 81 GLN HE22 H 1 6.935 0.030 . 2 . . . . 81 GLN HE22 . 11189 1
866 . 1 1 81 81 GLN HG2 H 1 2.447 0.030 . 1 . . . . 81 GLN HG2 . 11189 1
867 . 1 1 81 81 GLN HG3 H 1 2.447 0.030 . 1 . . . . 81 GLN HG3 . 11189 1
868 . 1 1 81 81 GLN C C 13 177.632 0.300 . 1 . . . . 81 GLN C . 11189 1
869 . 1 1 81 81 GLN CA C 13 58.566 0.300 . 1 . . . . 81 GLN CA . 11189 1
870 . 1 1 81 81 GLN CB C 13 27.966 0.300 . 1 . . . . 81 GLN CB . 11189 1
871 . 1 1 81 81 GLN CG C 13 33.366 0.300 . 1 . . . . 81 GLN CG . 11189 1
872 . 1 1 81 81 GLN N N 15 117.342 0.300 . 1 . . . . 81 GLN N . 11189 1
873 . 1 1 81 81 GLN NE2 N 15 112.803 0.300 . 1 . . . . 81 GLN NE2 . 11189 1
874 . 1 1 82 82 VAL H H 1 7.727 0.030 . 1 . . . . 82 VAL H . 11189 1
875 . 1 1 82 82 VAL HA H 1 3.677 0.030 . 1 . . . . 82 VAL HA . 11189 1
876 . 1 1 82 82 VAL HB H 1 2.285 0.030 . 1 . . . . 82 VAL HB . 11189 1
877 . 1 1 82 82 VAL HG11 H 1 0.884 0.030 . 1 . . . . 82 VAL HG1 . 11189 1
878 . 1 1 82 82 VAL HG12 H 1 0.884 0.030 . 1 . . . . 82 VAL HG1 . 11189 1
879 . 1 1 82 82 VAL HG13 H 1 0.884 0.030 . 1 . . . . 82 VAL HG1 . 11189 1
880 . 1 1 82 82 VAL HG21 H 1 1.075 0.030 . 1 . . . . 82 VAL HG2 . 11189 1
881 . 1 1 82 82 VAL HG22 H 1 1.075 0.030 . 1 . . . . 82 VAL HG2 . 11189 1
882 . 1 1 82 82 VAL HG23 H 1 1.075 0.030 . 1 . . . . 82 VAL HG2 . 11189 1
883 . 1 1 82 82 VAL C C 13 179.618 0.300 . 1 . . . . 82 VAL C . 11189 1
884 . 1 1 82 82 VAL CA C 13 66.356 0.300 . 1 . . . . 82 VAL CA . 11189 1
885 . 1 1 82 82 VAL CB C 13 31.176 0.300 . 1 . . . . 82 VAL CB . 11189 1
886 . 1 1 82 82 VAL CG1 C 13 21.481 0.300 . 2 . . . . 82 VAL CG1 . 11189 1
887 . 1 1 82 82 VAL CG2 C 13 22.616 0.300 . 2 . . . . 82 VAL CG2 . 11189 1
888 . 1 1 82 82 VAL N N 15 121.179 0.300 . 1 . . . . 82 VAL N . 11189 1
889 . 1 1 83 83 LEU H H 1 8.410 0.030 . 1 . . . . 83 LEU H . 11189 1
890 . 1 1 83 83 LEU HA H 1 4.118 0.030 . 1 . . . . 83 LEU HA . 11189 1
891 . 1 1 83 83 LEU HB2 H 1 1.868 0.030 . 2 . . . . 83 LEU HB2 . 11189 1
892 . 1 1 83 83 LEU HB3 H 1 1.442 0.030 . 2 . . . . 83 LEU HB3 . 11189 1
893 . 1 1 83 83 LEU HD11 H 1 0.791 0.030 . 1 . . . . 83 LEU HD1 . 11189 1
894 . 1 1 83 83 LEU HD12 H 1 0.791 0.030 . 1 . . . . 83 LEU HD1 . 11189 1
895 . 1 1 83 83 LEU HD13 H 1 0.791 0.030 . 1 . . . . 83 LEU HD1 . 11189 1
896 . 1 1 83 83 LEU HD21 H 1 0.891 0.030 . 1 . . . . 83 LEU HD2 . 11189 1
897 . 1 1 83 83 LEU HD22 H 1 0.891 0.030 . 1 . . . . 83 LEU HD2 . 11189 1
898 . 1 1 83 83 LEU HD23 H 1 0.891 0.030 . 1 . . . . 83 LEU HD2 . 11189 1
899 . 1 1 83 83 LEU HG H 1 1.654 0.030 . 1 . . . . 83 LEU HG . 11189 1
900 . 1 1 83 83 LEU C C 13 179.508 0.300 . 1 . . . . 83 LEU C . 11189 1
901 . 1 1 83 83 LEU CA C 13 58.136 0.300 . 1 . . . . 83 LEU CA . 11189 1
902 . 1 1 83 83 LEU CB C 13 41.902 0.300 . 1 . . . . 83 LEU CB . 11189 1
903 . 1 1 83 83 LEU CD1 C 13 25.371 0.300 . 2 . . . . 83 LEU CD1 . 11189 1
904 . 1 1 83 83 LEU CD2 C 13 24.306 0.300 . 2 . . . . 83 LEU CD2 . 11189 1
905 . 1 1 83 83 LEU CG C 13 27.156 0.300 . 1 . . . . 83 LEU CG . 11189 1
906 . 1 1 83 83 LEU N N 15 119.010 0.300 . 1 . . . . 83 LEU N . 11189 1
907 . 1 1 84 84 ARG H H 1 7.933 0.030 . 1 . . . . 84 ARG H . 11189 1
908 . 1 1 84 84 ARG HA H 1 4.106 0.030 . 1 . . . . 84 ARG HA . 11189 1
909 . 1 1 84 84 ARG HB2 H 1 1.900 0.030 . 2 . . . . 84 ARG HB2 . 11189 1
910 . 1 1 84 84 ARG HB3 H 1 1.959 0.030 . 2 . . . . 84 ARG HB3 . 11189 1
911 . 1 1 84 84 ARG HD2 H 1 3.197 0.030 . 2 . . . . 84 ARG HD2 . 11189 1
912 . 1 1 84 84 ARG HD3 H 1 3.245 0.030 . 2 . . . . 84 ARG HD3 . 11189 1
913 . 1 1 84 84 ARG HG2 H 1 1.801 0.030 . 2 . . . . 84 ARG HG2 . 11189 1
914 . 1 1 84 84 ARG HG3 H 1 1.664 0.030 . 2 . . . . 84 ARG HG3 . 11189 1
915 . 1 1 84 84 ARG C C 13 177.797 0.300 . 1 . . . . 84 ARG C . 11189 1
916 . 1 1 84 84 ARG CA C 13 58.686 0.300 . 1 . . . . 84 ARG CA . 11189 1
917 . 1 1 84 84 ARG CB C 13 30.106 0.300 . 1 . . . . 84 ARG CB . 11189 1
918 . 1 1 84 84 ARG CD C 13 43.466 0.300 . 1 . . . . 84 ARG CD . 11189 1
919 . 1 1 84 84 ARG CG C 13 27.589 0.300 . 1 . . . . 84 ARG CG . 11189 1
920 . 1 1 84 84 ARG N N 15 119.026 0.300 . 1 . . . . 84 ARG N . 11189 1
921 . 1 1 85 85 ASN H H 1 7.757 0.030 . 1 . . . . 85 ASN H . 11189 1
922 . 1 1 85 85 ASN HA H 1 4.775 0.030 . 1 . . . . 85 ASN HA . 11189 1
923 . 1 1 85 85 ASN HB2 H 1 2.843 0.030 . 2 . . . . 85 ASN HB2 . 11189 1
924 . 1 1 85 85 ASN HB3 H 1 3.019 0.030 . 2 . . . . 85 ASN HB3 . 11189 1
925 . 1 1 85 85 ASN HD21 H 1 7.609 0.030 . 2 . . . . 85 ASN HD21 . 11189 1
926 . 1 1 85 85 ASN HD22 H 1 6.942 0.030 . 2 . . . . 85 ASN HD22 . 11189 1
927 . 1 1 85 85 ASN C C 13 175.910 0.300 . 1 . . . . 85 ASN C . 11189 1
928 . 1 1 85 85 ASN CA C 13 53.461 0.300 . 1 . . . . 85 ASN CA . 11189 1
929 . 1 1 85 85 ASN CB C 13 38.854 0.300 . 1 . . . . 85 ASN CB . 11189 1
930 . 1 1 85 85 ASN N N 15 116.416 0.300 . 1 . . . . 85 ASN N . 11189 1
931 . 1 1 85 85 ASN ND2 N 15 112.064 0.300 . 1 . . . . 85 ASN ND2 . 11189 1
932 . 1 1 86 86 CYS H H 1 7.521 0.030 . 1 . . . . 86 CYS H . 11189 1
933 . 1 1 86 86 CYS HA H 1 4.414 0.030 . 1 . . . . 86 CYS HA . 11189 1
934 . 1 1 86 86 CYS HB2 H 1 3.119 0.030 . 1 . . . . 86 CYS HB2 . 11189 1
935 . 1 1 86 86 CYS HB3 H 1 3.119 0.030 . 1 . . . . 86 CYS HB3 . 11189 1
936 . 1 1 86 86 CYS C C 13 174.988 0.300 . 1 . . . . 86 CYS C . 11189 1
937 . 1 1 86 86 CYS CA C 13 61.318 0.300 . 1 . . . . 86 CYS CA . 11189 1
938 . 1 1 86 86 CYS CB C 13 28.237 0.300 . 1 . . . . 86 CYS CB . 11189 1
939 . 1 1 86 86 CYS N N 15 117.820 0.300 . 1 . . . . 86 CYS N . 11189 1
940 . 1 1 87 87 GLY H H 1 8.065 0.030 . 1 . . . . 87 GLY H . 11189 1
941 . 1 1 87 87 GLY HA2 H 1 4.051 0.030 . 2 . . . . 87 GLY HA2 . 11189 1
942 . 1 1 87 87 GLY HA3 H 1 3.959 0.030 . 2 . . . . 87 GLY HA3 . 11189 1
943 . 1 1 87 87 GLY C C 13 173.716 0.300 . 1 . . . . 87 GLY C . 11189 1
944 . 1 1 87 87 GLY CA C 13 44.741 0.300 . 1 . . . . 87 GLY CA . 11189 1
945 . 1 1 87 87 GLY N N 15 108.093 0.300 . 1 . . . . 87 GLY N . 11189 1
946 . 1 1 88 88 ASN H H 1 8.620 0.030 . 1 . . . . 88 ASN H . 11189 1
947 . 1 1 88 88 ASN HA H 1 4.566 0.030 . 1 . . . . 88 ASN HA . 11189 1
948 . 1 1 88 88 ASN HB2 H 1 2.827 0.030 . 2 . . . . 88 ASN HB2 . 11189 1
949 . 1 1 88 88 ASN HB3 H 1 2.961 0.030 . 2 . . . . 88 ASN HB3 . 11189 1
950 . 1 1 88 88 ASN HD21 H 1 6.933 0.030 . 2 . . . . 88 ASN HD21 . 11189 1
951 . 1 1 88 88 ASN HD22 H 1 7.559 0.030 . 2 . . . . 88 ASN HD22 . 11189 1
952 . 1 1 88 88 ASN C C 13 174.824 0.300 . 1 . . . . 88 ASN C . 11189 1
953 . 1 1 88 88 ASN CA C 13 55.441 0.300 . 1 . . . . 88 ASN CA . 11189 1
954 . 1 1 88 88 ASN CB C 13 38.680 0.300 . 1 . . . . 88 ASN CB . 11189 1
955 . 1 1 88 88 ASN ND2 N 15 112.455 0.300 . 1 . . . . 88 ASN ND2 . 11189 1
956 . 1 1 89 89 SER H H 1 7.756 0.030 . 1 . . . . 89 SER H . 11189 1
957 . 1 1 89 89 SER HA H 1 4.956 0.030 . 1 . . . . 89 SER HA . 11189 1
958 . 1 1 89 89 SER HB2 H 1 3.744 0.030 . 1 . . . . 89 SER HB2 . 11189 1
959 . 1 1 89 89 SER HB3 H 1 3.744 0.030 . 1 . . . . 89 SER HB3 . 11189 1
960 . 1 1 89 89 SER C C 13 173.134 0.300 . 1 . . . . 89 SER C . 11189 1
961 . 1 1 89 89 SER CA C 13 56.850 0.300 . 1 . . . . 89 SER CA . 11189 1
962 . 1 1 89 89 SER CB C 13 63.308 0.300 . 1 . . . . 89 SER CB . 11189 1
963 . 1 1 89 89 SER N N 15 112.426 0.300 . 1 . . . . 89 SER N . 11189 1
964 . 1 1 90 90 VAL H H 1 9.000 0.030 . 1 . . . . 90 VAL H . 11189 1
965 . 1 1 90 90 VAL HA H 1 4.210 0.030 . 1 . . . . 90 VAL HA . 11189 1
966 . 1 1 90 90 VAL HB H 1 2.110 0.030 . 1 . . . . 90 VAL HB . 11189 1
967 . 1 1 90 90 VAL HG11 H 1 0.927 0.030 . 1 . . . . 90 VAL HG1 . 11189 1
968 . 1 1 90 90 VAL HG12 H 1 0.927 0.030 . 1 . . . . 90 VAL HG1 . 11189 1
969 . 1 1 90 90 VAL HG13 H 1 0.927 0.030 . 1 . . . . 90 VAL HG1 . 11189 1
970 . 1 1 90 90 VAL HG21 H 1 0.983 0.030 . 1 . . . . 90 VAL HG2 . 11189 1
971 . 1 1 90 90 VAL HG22 H 1 0.983 0.030 . 1 . . . . 90 VAL HG2 . 11189 1
972 . 1 1 90 90 VAL HG23 H 1 0.983 0.030 . 1 . . . . 90 VAL HG2 . 11189 1
973 . 1 1 90 90 VAL C C 13 173.507 0.300 . 1 . . . . 90 VAL C . 11189 1
974 . 1 1 90 90 VAL CA C 13 61.402 0.300 . 1 . . . . 90 VAL CA . 11189 1
975 . 1 1 90 90 VAL CB C 13 33.373 0.300 . 1 . . . . 90 VAL CB . 11189 1
976 . 1 1 90 90 VAL CG1 C 13 21.093 0.300 . 2 . . . . 90 VAL CG1 . 11189 1
977 . 1 1 90 90 VAL CG2 C 13 21.237 0.300 . 2 . . . . 90 VAL CG2 . 11189 1
978 . 1 1 90 90 VAL N N 15 126.702 0.300 . 1 . . . . 90 VAL N . 11189 1
979 . 1 1 91 91 ARG H H 1 8.521 0.030 . 1 . . . . 91 ARG H . 11189 1
980 . 1 1 91 91 ARG HA H 1 5.018 0.030 . 1 . . . . 91 ARG HA . 11189 1
981 . 1 1 91 91 ARG HB2 H 1 1.659 0.030 . 2 . . . . 91 ARG HB2 . 11189 1
982 . 1 1 91 91 ARG HB3 H 1 1.779 0.030 . 2 . . . . 91 ARG HB3 . 11189 1
983 . 1 1 91 91 ARG HD2 H 1 3.123 0.030 . 1 . . . . 91 ARG HD2 . 11189 1
984 . 1 1 91 91 ARG HD3 H 1 3.123 0.030 . 1 . . . . 91 ARG HD3 . 11189 1
985 . 1 1 91 91 ARG HG2 H 1 1.338 0.030 . 2 . . . . 91 ARG HG2 . 11189 1
986 . 1 1 91 91 ARG HG3 H 1 1.456 0.030 . 2 . . . . 91 ARG HG3 . 11189 1
987 . 1 1 91 91 ARG C C 13 175.680 0.300 . 1 . . . . 91 ARG C . 11189 1
988 . 1 1 91 91 ARG CA C 13 54.773 0.300 . 1 . . . . 91 ARG CA . 11189 1
989 . 1 1 91 91 ARG CB C 13 31.384 0.300 . 1 . . . . 91 ARG CB . 11189 1
990 . 1 1 91 91 ARG CD C 13 43.178 0.300 . 1 . . . . 91 ARG CD . 11189 1
991 . 1 1 91 91 ARG CG C 13 27.797 0.300 . 1 . . . . 91 ARG CG . 11189 1
992 . 1 1 91 91 ARG N N 15 127.592 0.300 . 1 . . . . 91 ARG N . 11189 1
993 . 1 1 92 92 MET H H 1 9.391 0.030 . 1 . . . . 92 MET H . 11189 1
994 . 1 1 92 92 MET HA H 1 5.308 0.030 . 1 . . . . 92 MET HA . 11189 1
995 . 1 1 92 92 MET HB2 H 1 1.811 0.030 . 2 . . . . 92 MET HB2 . 11189 1
996 . 1 1 92 92 MET HB3 H 1 1.938 0.030 . 2 . . . . 92 MET HB3 . 11189 1
997 . 1 1 92 92 MET HE1 H 1 1.630 0.030 . 1 . . . . 92 MET HE . 11189 1
998 . 1 1 92 92 MET HE2 H 1 1.630 0.030 . 1 . . . . 92 MET HE . 11189 1
999 . 1 1 92 92 MET HE3 H 1 1.630 0.030 . 1 . . . . 92 MET HE . 11189 1
1000 . 1 1 92 92 MET HG2 H 1 2.325 0.030 . 1 . . . . 92 MET HG2 . 11189 1
1001 . 1 1 92 92 MET HG3 H 1 2.325 0.030 . 1 . . . . 92 MET HG3 . 11189 1
1002 . 1 1 92 92 MET C C 13 173.354 0.300 . 1 . . . . 92 MET C . 11189 1
1003 . 1 1 92 92 MET CA C 13 53.831 0.300 . 1 . . . . 92 MET CA . 11189 1
1004 . 1 1 92 92 MET CB C 13 37.394 0.300 . 1 . . . . 92 MET CB . 11189 1
1005 . 1 1 92 92 MET CE C 13 16.332 0.300 . 1 . . . . 92 MET CE . 11189 1
1006 . 1 1 92 92 MET CG C 13 31.940 0.300 . 1 . . . . 92 MET CG . 11189 1
1007 . 1 1 92 92 MET N N 15 125.081 0.300 . 1 . . . . 92 MET N . 11189 1
1008 . 1 1 93 93 LEU H H 1 8.439 0.030 . 1 . . . . 93 LEU H . 11189 1
1009 . 1 1 93 93 LEU HA H 1 4.941 0.030 . 1 . . . . 93 LEU HA . 11189 1
1010 . 1 1 93 93 LEU HB2 H 1 1.686 0.030 . 2 . . . . 93 LEU HB2 . 11189 1
1011 . 1 1 93 93 LEU HB3 H 1 1.415 0.030 . 2 . . . . 93 LEU HB3 . 11189 1
1012 . 1 1 93 93 LEU HD11 H 1 0.789 0.030 . 1 . . . . 93 LEU HD1 . 11189 1
1013 . 1 1 93 93 LEU HD12 H 1 0.789 0.030 . 1 . . . . 93 LEU HD1 . 11189 1
1014 . 1 1 93 93 LEU HD13 H 1 0.789 0.030 . 1 . . . . 93 LEU HD1 . 11189 1
1015 . 1 1 93 93 LEU HD21 H 1 0.776 0.030 . 1 . . . . 93 LEU HD2 . 11189 1
1016 . 1 1 93 93 LEU HD22 H 1 0.776 0.030 . 1 . . . . 93 LEU HD2 . 11189 1
1017 . 1 1 93 93 LEU HD23 H 1 0.776 0.030 . 1 . . . . 93 LEU HD2 . 11189 1
1018 . 1 1 93 93 LEU HG H 1 1.257 0.030 . 1 . . . . 93 LEU HG . 11189 1
1019 . 1 1 93 93 LEU C C 13 175.054 0.300 . 1 . . . . 93 LEU C . 11189 1
1020 . 1 1 93 93 LEU CA C 13 54.002 0.300 . 1 . . . . 93 LEU CA . 11189 1
1021 . 1 1 93 93 LEU CB C 13 44.352 0.300 . 1 . . . . 93 LEU CB . 11189 1
1022 . 1 1 93 93 LEU CD1 C 13 25.410 0.300 . 2 . . . . 93 LEU CD1 . 11189 1
1023 . 1 1 93 93 LEU CD2 C 13 23.403 0.300 . 2 . . . . 93 LEU CD2 . 11189 1
1024 . 1 1 93 93 LEU CG C 13 26.965 0.300 . 1 . . . . 93 LEU CG . 11189 1
1025 . 1 1 93 93 LEU N N 15 125.169 0.300 . 1 . . . . 93 LEU N . 11189 1
1026 . 1 1 94 94 VAL H H 1 9.023 0.030 . 1 . . . . 94 VAL H . 11189 1
1027 . 1 1 94 94 VAL HA H 1 5.106 0.030 . 1 . . . . 94 VAL HA . 11189 1
1028 . 1 1 94 94 VAL HB H 1 1.930 0.030 . 1 . . . . 94 VAL HB . 11189 1
1029 . 1 1 94 94 VAL HG11 H 1 0.706 0.030 . 1 . . . . 94 VAL HG1 . 11189 1
1030 . 1 1 94 94 VAL HG12 H 1 0.706 0.030 . 1 . . . . 94 VAL HG1 . 11189 1
1031 . 1 1 94 94 VAL HG13 H 1 0.706 0.030 . 1 . . . . 94 VAL HG1 . 11189 1
1032 . 1 1 94 94 VAL HG21 H 1 0.689 0.030 . 1 . . . . 94 VAL HG2 . 11189 1
1033 . 1 1 94 94 VAL HG22 H 1 0.689 0.030 . 1 . . . . 94 VAL HG2 . 11189 1
1034 . 1 1 94 94 VAL HG23 H 1 0.689 0.030 . 1 . . . . 94 VAL HG2 . 11189 1
1035 . 1 1 94 94 VAL C C 13 172.981 0.300 . 1 . . . . 94 VAL C . 11189 1
1036 . 1 1 94 94 VAL CA C 13 59.308 0.300 . 1 . . . . 94 VAL CA . 11189 1
1037 . 1 1 94 94 VAL CB C 13 34.642 0.300 . 1 . . . . 94 VAL CB . 11189 1
1038 . 1 1 94 94 VAL CG1 C 13 21.504 0.300 . 2 . . . . 94 VAL CG1 . 11189 1
1039 . 1 1 94 94 VAL CG2 C 13 19.109 0.300 . 2 . . . . 94 VAL CG2 . 11189 1
1040 . 1 1 94 94 VAL N N 15 123.416 0.300 . 1 . . . . 94 VAL N . 11189 1
1041 . 1 1 95 95 ALA H H 1 8.856 0.030 . 1 . . . . 95 ALA H . 11189 1
1042 . 1 1 95 95 ALA HA H 1 5.268 0.030 . 1 . . . . 95 ALA HA . 11189 1
1043 . 1 1 95 95 ALA HB1 H 1 0.333 0.030 . 1 . . . . 95 ALA HB . 11189 1
1044 . 1 1 95 95 ALA HB2 H 1 0.333 0.030 . 1 . . . . 95 ALA HB . 11189 1
1045 . 1 1 95 95 ALA HB3 H 1 0.333 0.030 . 1 . . . . 95 ALA HB . 11189 1
1046 . 1 1 95 95 ALA C C 13 175.164 0.300 . 1 . . . . 95 ALA C . 11189 1
1047 . 1 1 95 95 ALA CA C 13 49.695 0.300 . 1 . . . . 95 ALA CA . 11189 1
1048 . 1 1 95 95 ALA CB C 13 23.418 0.300 . 1 . . . . 95 ALA CB . 11189 1
1049 . 1 1 95 95 ALA N N 15 123.969 0.300 . 1 . . . . 95 ALA N . 11189 1
1050 . 1 1 96 96 ARG H H 1 8.725 0.030 . 1 . . . . 96 ARG H . 11189 1
1051 . 1 1 96 96 ARG HA H 1 4.972 0.030 . 1 . . . . 96 ARG HA . 11189 1
1052 . 1 1 96 96 ARG HB2 H 1 1.717 0.030 . 2 . . . . 96 ARG HB2 . 11189 1
1053 . 1 1 96 96 ARG HB3 H 1 2.165 0.030 . 2 . . . . 96 ARG HB3 . 11189 1
1054 . 1 1 96 96 ARG HD2 H 1 2.930 0.030 . 2 . . . . 96 ARG HD2 . 11189 1
1055 . 1 1 96 96 ARG HD3 H 1 3.066 0.030 . 2 . . . . 96 ARG HD3 . 11189 1
1056 . 1 1 96 96 ARG HE H 1 9.278 0.030 . 1 . . . . 96 ARG HE . 11189 1
1057 . 1 1 96 96 ARG HG2 H 1 1.474 0.030 . 1 . . . . 96 ARG HG2 . 11189 1
1058 . 1 1 96 96 ARG HG3 H 1 1.474 0.030 . 1 . . . . 96 ARG HG3 . 11189 1
1059 . 1 1 96 96 ARG C C 13 174.846 0.300 . 1 . . . . 96 ARG C . 11189 1
1060 . 1 1 96 96 ARG CA C 13 54.497 0.300 . 1 . . . . 96 ARG CA . 11189 1
1061 . 1 1 96 96 ARG CB C 13 33.827 0.300 . 1 . . . . 96 ARG CB . 11189 1
1062 . 1 1 96 96 ARG CD C 13 42.577 0.300 . 1 . . . . 96 ARG CD . 11189 1
1063 . 1 1 96 96 ARG CG C 13 27.043 0.300 . 1 . . . . 96 ARG CG . 11189 1
1064 . 1 1 96 96 ARG N N 15 117.212 0.300 . 1 . . . . 96 ARG N . 11189 1
1065 . 1 1 96 96 ARG NE N 15 86.095 0.300 . 1 . . . . 96 ARG NE . 11189 1
1066 . 1 1 97 97 ASP H H 1 8.976 0.030 . 1 . . . . 97 ASP H . 11189 1
1067 . 1 1 97 97 ASP HA H 1 4.835 0.030 . 1 . . . . 97 ASP HA . 11189 1
1068 . 1 1 97 97 ASP HB2 H 1 2.851 0.030 . 2 . . . . 97 ASP HB2 . 11189 1
1069 . 1 1 97 97 ASP HB3 H 1 2.913 0.030 . 2 . . . . 97 ASP HB3 . 11189 1
1070 . 1 1 97 97 ASP C C 13 173.902 0.300 . 1 . . . . 97 ASP C . 11189 1
1071 . 1 1 97 97 ASP CA C 13 53.594 0.300 . 1 . . . . 97 ASP CA . 11189 1
1072 . 1 1 97 97 ASP CB C 13 39.867 0.300 . 1 . . . . 97 ASP CB . 11189 1
1073 . 1 1 97 97 ASP N N 15 118.006 0.300 . 1 . . . . 97 ASP N . 11189 1
1074 . 1 1 98 98 PRO HA H 1 4.285 0.030 . 1 . . . . 98 PRO HA . 11189 1
1075 . 1 1 98 98 PRO HB2 H 1 1.755 0.030 . 1 . . . . 98 PRO HB2 . 11189 1
1076 . 1 1 98 98 PRO HB3 H 1 1.755 0.030 . 1 . . . . 98 PRO HB3 . 11189 1
1077 . 1 1 98 98 PRO HD2 H 1 3.899 0.030 . 1 . . . . 98 PRO HD2 . 11189 1
1078 . 1 1 98 98 PRO HD3 H 1 3.899 0.030 . 1 . . . . 98 PRO HD3 . 11189 1
1079 . 1 1 98 98 PRO HG2 H 1 1.947 0.030 . 2 . . . . 98 PRO HG2 . 11189 1
1080 . 1 1 98 98 PRO HG3 H 1 2.060 0.030 . 2 . . . . 98 PRO HG3 . 11189 1
1081 . 1 1 98 98 PRO C C 13 176.700 0.300 . 1 . . . . 98 PRO C . 11189 1
1082 . 1 1 98 98 PRO CA C 13 63.224 0.300 . 1 . . . . 98 PRO CA . 11189 1
1083 . 1 1 98 98 PRO CB C 13 31.487 0.300 . 1 . . . . 98 PRO CB . 11189 1
1084 . 1 1 98 98 PRO CD C 13 50.642 0.300 . 1 . . . . 98 PRO CD . 11189 1
1085 . 1 1 98 98 PRO CG C 13 26.992 0.300 . 1 . . . . 98 PRO CG . 11189 1
1086 . 1 1 99 99 ALA H H 1 8.195 0.030 . 1 . . . . 99 ALA H . 11189 1
1087 . 1 1 99 99 ALA HA H 1 4.311 0.030 . 1 . . . . 99 ALA HA . 11189 1
1088 . 1 1 99 99 ALA HB1 H 1 1.325 0.030 . 1 . . . . 99 ALA HB . 11189 1
1089 . 1 1 99 99 ALA HB2 H 1 1.325 0.030 . 1 . . . . 99 ALA HB . 11189 1
1090 . 1 1 99 99 ALA HB3 H 1 1.325 0.030 . 1 . . . . 99 ALA HB . 11189 1
1091 . 1 1 99 99 ALA C C 13 177.841 0.300 . 1 . . . . 99 ALA C . 11189 1
1092 . 1 1 99 99 ALA CA C 13 52.171 0.300 . 1 . . . . 99 ALA CA . 11189 1
1093 . 1 1 99 99 ALA CB C 13 19.238 0.300 . 1 . . . . 99 ALA CB . 11189 1
1094 . 1 1 99 99 ALA N N 15 124.404 0.300 . 1 . . . . 99 ALA N . 11189 1
1095 . 1 1 100 100 GLY H H 1 8.165 0.030 . 1 . . . . 100 GLY H . 11189 1
1096 . 1 1 100 100 GLY HA2 H 1 3.891 0.030 . 1 . . . . 100 GLY HA2 . 11189 1
1097 . 1 1 100 100 GLY HA3 H 1 3.891 0.030 . 1 . . . . 100 GLY HA3 . 11189 1
1098 . 1 1 100 100 GLY C C 13 173.376 0.300 . 1 . . . . 100 GLY C . 11189 1
1099 . 1 1 100 100 GLY CA C 13 44.629 0.300 . 1 . . . . 100 GLY CA . 11189 1
1100 . 1 1 100 100 GLY N N 15 107.749 0.300 . 1 . . . . 100 GLY N . 11189 1
1101 . 1 1 101 101 ASP H H 1 8.190 0.030 . 1 . . . . 101 ASP H . 11189 1
1102 . 1 1 101 101 ASP HA H 1 4.622 0.030 . 1 . . . . 101 ASP HA . 11189 1
1103 . 1 1 101 101 ASP HB2 H 1 2.570 0.030 . 2 . . . . 101 ASP HB2 . 11189 1
1104 . 1 1 101 101 ASP HB3 H 1 2.688 0.030 . 2 . . . . 101 ASP HB3 . 11189 1
1105 . 1 1 101 101 ASP C C 13 176.327 0.300 . 1 . . . . 101 ASP C . 11189 1
1106 . 1 1 101 101 ASP CA C 13 53.945 0.300 . 1 . . . . 101 ASP CA . 11189 1
1107 . 1 1 101 101 ASP CB C 13 41.121 0.300 . 1 . . . . 101 ASP CB . 11189 1
1108 . 1 1 101 101 ASP N N 15 120.342 0.300 . 1 . . . . 101 ASP N . 11189 1
1109 . 1 1 102 102 ILE H H 1 8.101 0.030 . 1 . . . . 102 ILE H . 11189 1
1110 . 1 1 102 102 ILE HA H 1 4.210 0.030 . 1 . . . . 102 ILE HA . 11189 1
1111 . 1 1 102 102 ILE HB H 1 1.899 0.030 . 1 . . . . 102 ILE HB . 11189 1
1112 . 1 1 102 102 ILE HD11 H 1 0.825 0.030 . 1 . . . . 102 ILE HD1 . 11189 1
1113 . 1 1 102 102 ILE HD12 H 1 0.825 0.030 . 1 . . . . 102 ILE HD1 . 11189 1
1114 . 1 1 102 102 ILE HD13 H 1 0.825 0.030 . 1 . . . . 102 ILE HD1 . 11189 1
1115 . 1 1 102 102 ILE HG12 H 1 1.167 0.030 . 2 . . . . 102 ILE HG12 . 11189 1
1116 . 1 1 102 102 ILE HG13 H 1 1.404 0.030 . 2 . . . . 102 ILE HG13 . 11189 1
1117 . 1 1 102 102 ILE HG21 H 1 0.869 0.030 . 1 . . . . 102 ILE HG2 . 11189 1
1118 . 1 1 102 102 ILE HG22 H 1 0.869 0.030 . 1 . . . . 102 ILE HG2 . 11189 1
1119 . 1 1 102 102 ILE HG23 H 1 0.869 0.030 . 1 . . . . 102 ILE HG2 . 11189 1
1120 . 1 1 102 102 ILE C C 13 176.206 0.300 . 1 . . . . 102 ILE C . 11189 1
1121 . 1 1 102 102 ILE CA C 13 61.144 0.300 . 1 . . . . 102 ILE CA . 11189 1
1122 . 1 1 102 102 ILE CB C 13 38.481 0.300 . 1 . . . . 102 ILE CB . 11189 1
1123 . 1 1 102 102 ILE CD1 C 13 13.167 0.300 . 1 . . . . 102 ILE CD1 . 11189 1
1124 . 1 1 102 102 ILE CG1 C 13 26.916 0.300 . 1 . . . . 102 ILE CG1 . 11189 1
1125 . 1 1 102 102 ILE CG2 C 13 17.542 0.300 . 1 . . . . 102 ILE CG2 . 11189 1
1126 . 1 1 102 102 ILE N N 15 120.829 0.300 . 1 . . . . 102 ILE N . 11189 1
1127 . 1 1 103 103 SER H H 1 8.418 0.030 . 1 . . . . 103 SER H . 11189 1
1128 . 1 1 103 103 SER HA H 1 4.460 0.030 . 1 . . . . 103 SER HA . 11189 1
1129 . 1 1 103 103 SER HB2 H 1 3.856 0.030 . 1 . . . . 103 SER HB2 . 11189 1
1130 . 1 1 103 103 SER HB3 H 1 3.856 0.030 . 1 . . . . 103 SER HB3 . 11189 1
1131 . 1 1 103 103 SER C C 13 174.495 0.300 . 1 . . . . 103 SER C . 11189 1
1132 . 1 1 103 103 SER CA C 13 58.403 0.300 . 1 . . . . 103 SER CA . 11189 1
1133 . 1 1 103 103 SER CB C 13 63.680 0.300 . 1 . . . . 103 SER CB . 11189 1
1134 . 1 1 103 103 SER N N 15 119.576 0.300 . 1 . . . . 103 SER N . 11189 1
1135 . 1 1 104 104 VAL H H 1 8.101 0.030 . 1 . . . . 104 VAL H . 11189 1
1136 . 1 1 104 104 VAL HA H 1 4.236 0.030 . 1 . . . . 104 VAL HA . 11189 1
1137 . 1 1 104 104 VAL HB H 1 2.142 0.030 . 1 . . . . 104 VAL HB . 11189 1
1138 . 1 1 104 104 VAL HG11 H 1 0.927 0.030 . 1 . . . . 104 VAL HG1 . 11189 1
1139 . 1 1 104 104 VAL HG12 H 1 0.927 0.030 . 1 . . . . 104 VAL HG1 . 11189 1
1140 . 1 1 104 104 VAL HG13 H 1 0.927 0.030 . 1 . . . . 104 VAL HG1 . 11189 1
1141 . 1 1 104 104 VAL HG21 H 1 0.937 0.030 . 1 . . . . 104 VAL HG2 . 11189 1
1142 . 1 1 104 104 VAL HG22 H 1 0.937 0.030 . 1 . . . . 104 VAL HG2 . 11189 1
1143 . 1 1 104 104 VAL HG23 H 1 0.937 0.030 . 1 . . . . 104 VAL HG2 . 11189 1
1144 . 1 1 104 104 VAL C C 13 176.283 0.300 . 1 . . . . 104 VAL C . 11189 1
1145 . 1 1 104 104 VAL CA C 13 62.191 0.300 . 1 . . . . 104 VAL CA . 11189 1
1146 . 1 1 104 104 VAL CB C 13 32.543 0.300 . 1 . . . . 104 VAL CB . 11189 1
1147 . 1 1 104 104 VAL CG1 C 13 21.055 0.300 . 2 . . . . 104 VAL CG1 . 11189 1
1148 . 1 1 104 104 VAL CG2 C 13 20.246 0.300 . 2 . . . . 104 VAL CG2 . 11189 1
1149 . 1 1 104 104 VAL N N 15 121.531 0.300 . 1 . . . . 104 VAL N . 11189 1
1150 . 1 1 105 105 THR H H 1 8.202 0.030 . 1 . . . . 105 THR H . 11189 1
1151 . 1 1 105 105 THR HA H 1 4.436 0.030 . 1 . . . . 105 THR HA . 11189 1
1152 . 1 1 105 105 THR HB H 1 4.256 0.030 . 1 . . . . 105 THR HB . 11189 1
1153 . 1 1 105 105 THR HG21 H 1 1.197 0.030 . 1 . . . . 105 THR HG2 . 11189 1
1154 . 1 1 105 105 THR HG22 H 1 1.197 0.030 . 1 . . . . 105 THR HG2 . 11189 1
1155 . 1 1 105 105 THR HG23 H 1 1.197 0.030 . 1 . . . . 105 THR HG2 . 11189 1
1156 . 1 1 105 105 THR C C 13 174.363 0.300 . 1 . . . . 105 THR C . 11189 1
1157 . 1 1 105 105 THR CA C 13 61.304 0.300 . 1 . . . . 105 THR CA . 11189 1
1158 . 1 1 105 105 THR CB C 13 69.685 0.300 . 1 . . . . 105 THR CB . 11189 1
1159 . 1 1 105 105 THR CG2 C 13 21.342 0.300 . 1 . . . . 105 THR CG2 . 11189 1
1160 . 1 1 105 105 THR N N 15 116.873 0.300 . 1 . . . . 105 THR N . 11189 1
1161 . 1 1 106 106 SER H H 1 8.278 0.030 . 1 . . . . 106 SER H . 11189 1
1162 . 1 1 106 106 SER HA H 1 3.896 0.030 . 1 . . . . 106 SER HA . 11189 1
1163 . 1 1 106 106 SER HB2 H 1 4.543 0.030 . 1 . . . . 106 SER HB2 . 11189 1
1164 . 1 1 106 106 SER HB3 H 1 4.543 0.030 . 1 . . . . 106 SER HB3 . 11189 1
1165 . 1 1 106 106 SER C C 13 174.264 0.300 . 1 . . . . 106 SER C . 11189 1
1166 . 1 1 106 106 SER CA C 13 58.024 0.300 . 1 . . . . 106 SER CA . 11189 1
1167 . 1 1 106 106 SER CB C 13 63.850 0.300 . 1 . . . . 106 SER CB . 11189 1
1168 . 1 1 106 106 SER N N 15 118.017 0.300 . 1 . . . . 106 SER N . 11189 1
1169 . 1 1 107 107 GLY H H 1 8.259 0.030 . 1 . . . . 107 GLY H . 11189 1
1170 . 1 1 107 107 GLY HA2 H 1 4.141 0.030 . 1 . . . . 107 GLY HA2 . 11189 1
1171 . 1 1 107 107 GLY HA3 H 1 4.141 0.030 . 1 . . . . 107 GLY HA3 . 11189 1
1172 . 1 1 107 107 GLY C C 13 171.829 0.300 . 1 . . . . 107 GLY C . 11189 1
1173 . 1 1 107 107 GLY CA C 13 44.330 0.300 . 1 . . . . 107 GLY CA . 11189 1
1174 . 1 1 107 107 GLY N N 15 110.593 0.300 . 1 . . . . 107 GLY N . 11189 1
1175 . 1 1 108 108 PRO HA H 1 4.489 0.030 . 1 . . . . 108 PRO HA . 11189 1
1176 . 1 1 108 108 PRO HB2 H 1 1.982 0.030 . 2 . . . . 108 PRO HB2 . 11189 1
1177 . 1 1 108 108 PRO HB3 H 1 2.307 0.030 . 2 . . . . 108 PRO HB3 . 11189 1
1178 . 1 1 108 108 PRO C C 13 177.216 0.300 . 1 . . . . 108 PRO C . 11189 1
1179 . 1 1 108 108 PRO CA C 13 63.016 0.300 . 1 . . . . 108 PRO CA . 11189 1
1180 . 1 1 108 108 PRO CB C 13 31.832 0.300 . 1 . . . . 108 PRO CB . 11189 1
1181 . 1 1 108 108 PRO CD C 13 49.605 0.300 . 1 . . . . 108 PRO CD . 11189 1
1182 . 1 1 108 108 PRO CG C 13 26.758 0.300 . 1 . . . . 108 PRO CG . 11189 1
1183 . 1 1 109 109 SER H H 1 8.525 0.030 . 1 . . . . 109 SER H . 11189 1
1184 . 1 1 109 109 SER HA H 1 3.910 0.030 . 1 . . . . 109 SER HA . 11189 1
1185 . 1 1 109 109 SER HB2 H 1 3.910 0.030 . 2 . . . . 109 SER HB2 . 11189 1
1186 . 1 1 109 109 SER HB3 H 1 4.521 0.030 . 2 . . . . 109 SER HB3 . 11189 1
1187 . 1 1 109 109 SER C C 13 174.506 0.300 . 1 . . . . 109 SER C . 11189 1
1188 . 1 1 109 109 SER CA C 13 58.081 0.300 . 1 . . . . 109 SER CA . 11189 1
1189 . 1 1 109 109 SER CB C 13 63.640 0.300 . 1 . . . . 109 SER CB . 11189 1
1190 . 1 1 109 109 SER N N 15 116.309 0.300 . 1 . . . . 109 SER N . 11189 1
1191 . 1 1 110 110 SER H H 1 8.331 0.030 . 1 . . . . 110 SER H . 11189 1
1192 . 1 1 110 110 SER C C 13 173.782 0.300 . 1 . . . . 110 SER C . 11189 1
1193 . 1 1 110 110 SER CA C 13 57.812 0.300 . 1 . . . . 110 SER CA . 11189 1
1194 . 1 1 110 110 SER CB C 13 63.570 0.300 . 1 . . . . 110 SER CB . 11189 1
1195 . 1 1 110 110 SER N N 15 117.750 0.300 . 1 . . . . 110 SER N . 11189 1
stop_
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