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 11202
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11202 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11202 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 . . 11202 1
2 $NMRPipe . . 11202 1
3 $NMRView . . 11202 1
4 $Kujira . . 11202 1
5 $CYANA . . 11202 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 1 1 GLY HA2 H 1 3.911 0.030 . 1 . . . . 1 GLY HA2 . 11202 1
2 . 1 1 1 1 GLY HA3 H 1 3.911 0.030 . 1 . . . . 1 GLY HA3 . 11202 1
3 . 1 1 1 1 GLY CA C 13 43.521 0.300 . 1 . . . . 1 GLY CA . 11202 1
4 . 1 1 3 3 SER C C 13 174.697 0.300 . 1 . . . . 3 SER C . 11202 1
5 . 1 1 3 3 SER CA C 13 58.369 0.300 . 1 . . . . 3 SER CA . 11202 1
6 . 1 1 3 3 SER CB C 13 63.811 0.300 . 1 . . . . 3 SER CB . 11202 1
7 . 1 1 4 4 GLY H H 1 8.467 0.030 . 1 . . . . 4 GLY H . 11202 1
8 . 1 1 4 4 GLY C C 13 171.785 0.300 . 1 . . . . 4 GLY C . 11202 1
9 . 1 1 4 4 GLY CA C 13 44.620 0.300 . 1 . . . . 4 GLY CA . 11202 1
10 . 1 1 4 4 GLY N N 15 110.921 0.300 . 1 . . . . 4 GLY N . 11202 1
11 . 1 1 5 5 SER H H 1 8.311 0.030 . 1 . . . . 5 SER H . 11202 1
12 . 1 1 5 5 SER HA H 1 4.547 0.030 . 1 . . . . 5 SER HA . 11202 1
13 . 1 1 5 5 SER HB2 H 1 3.938 0.030 . 2 . . . . 5 SER HB2 . 11202 1
14 . 1 1 5 5 SER HB3 H 1 3.858 0.030 . 2 . . . . 5 SER HB3 . 11202 1
15 . 1 1 5 5 SER CA C 13 58.309 0.300 . 1 . . . . 5 SER CA . 11202 1
16 . 1 1 5 5 SER CB C 13 64.023 0.300 . 1 . . . . 5 SER CB . 11202 1
17 . 1 1 5 5 SER N N 15 115.763 0.300 . 1 . . . . 5 SER N . 11202 1
18 . 1 1 6 6 SER H H 1 8.485 0.030 . 1 . . . . 6 SER H . 11202 1
19 . 1 1 6 6 SER HA H 1 4.518 0.030 . 1 . . . . 6 SER HA . 11202 1
20 . 1 1 6 6 SER HB2 H 1 3.913 0.030 . 1 . . . . 6 SER HB2 . 11202 1
21 . 1 1 6 6 SER HB3 H 1 3.913 0.030 . 1 . . . . 6 SER HB3 . 11202 1
22 . 1 1 6 6 SER CA C 13 58.755 0.300 . 1 . . . . 6 SER CA . 11202 1
23 . 1 1 6 6 SER CB C 13 63.984 0.300 . 1 . . . . 6 SER CB . 11202 1
24 . 1 1 6 6 SER N N 15 118.016 0.300 . 1 . . . . 6 SER N . 11202 1
25 . 1 1 7 7 GLY H H 1 8.460 0.030 . 1 . . . . 7 GLY H . 11202 1
26 . 1 1 7 7 GLY HA2 H 1 4.053 0.030 . 2 . . . . 7 GLY HA2 . 11202 1
27 . 1 1 7 7 GLY HA3 H 1 4.016 0.030 . 2 . . . . 7 GLY HA3 . 11202 1
28 . 1 1 7 7 GLY C C 13 173.175 0.300 . 1 . . . . 7 GLY C . 11202 1
29 . 1 1 7 7 GLY CA C 13 45.246 0.300 . 1 . . . . 7 GLY CA . 11202 1
30 . 1 1 7 7 GLY N N 15 110.650 0.300 . 1 . . . . 7 GLY N . 11202 1
31 . 1 1 8 8 LEU H H 1 7.966 0.030 . 1 . . . . 8 LEU H . 11202 1
32 . 1 1 8 8 LEU HA H 1 4.528 0.030 . 1 . . . . 8 LEU HA . 11202 1
33 . 1 1 8 8 LEU HB2 H 1 1.492 0.030 . 2 . . . . 8 LEU HB2 . 11202 1
34 . 1 1 8 8 LEU HB3 H 1 1.396 0.030 . 2 . . . . 8 LEU HB3 . 11202 1
35 . 1 1 8 8 LEU HD11 H 1 0.772 0.030 . 1 . . . . 8 LEU HD1 . 11202 1
36 . 1 1 8 8 LEU HD12 H 1 0.772 0.030 . 1 . . . . 8 LEU HD1 . 11202 1
37 . 1 1 8 8 LEU HD13 H 1 0.772 0.030 . 1 . . . . 8 LEU HD1 . 11202 1
38 . 1 1 8 8 LEU HD21 H 1 0.759 0.030 . 1 . . . . 8 LEU HD2 . 11202 1
39 . 1 1 8 8 LEU HD22 H 1 0.759 0.030 . 1 . . . . 8 LEU HD2 . 11202 1
40 . 1 1 8 8 LEU HD23 H 1 0.759 0.030 . 1 . . . . 8 LEU HD2 . 11202 1
41 . 1 1 8 8 LEU HG H 1 1.461 0.030 . 1 . . . . 8 LEU HG . 11202 1
42 . 1 1 8 8 LEU C C 13 176.651 0.300 . 1 . . . . 8 LEU C . 11202 1
43 . 1 1 8 8 LEU CA C 13 54.647 0.300 . 1 . . . . 8 LEU CA . 11202 1
44 . 1 1 8 8 LEU CB C 13 43.962 0.300 . 1 . . . . 8 LEU CB . 11202 1
45 . 1 1 8 8 LEU CD1 C 13 25.010 0.300 . 2 . . . . 8 LEU CD1 . 11202 1
46 . 1 1 8 8 LEU CD2 C 13 24.186 0.300 . 2 . . . . 8 LEU CD2 . 11202 1
47 . 1 1 8 8 LEU CG C 13 26.922 0.300 . 1 . . . . 8 LEU CG . 11202 1
48 . 1 1 8 8 LEU N N 15 121.167 0.300 . 1 . . . . 8 LEU N . 11202 1
49 . 1 1 9 9 GLU H H 1 8.906 0.030 . 1 . . . . 9 GLU H . 11202 1
50 . 1 1 9 9 GLU HA H 1 4.536 0.030 . 1 . . . . 9 GLU HA . 11202 1
51 . 1 1 9 9 GLU HB2 H 1 2.166 0.030 . 2 . . . . 9 GLU HB2 . 11202 1
52 . 1 1 9 9 GLU HB3 H 1 2.017 0.030 . 2 . . . . 9 GLU HB3 . 11202 1
53 . 1 1 9 9 GLU HG2 H 1 2.313 0.030 . 2 . . . . 9 GLU HG2 . 11202 1
54 . 1 1 9 9 GLU HG3 H 1 2.227 0.030 . 2 . . . . 9 GLU HG3 . 11202 1
55 . 1 1 9 9 GLU C C 13 174.822 0.300 . 1 . . . . 9 GLU C . 11202 1
56 . 1 1 9 9 GLU CA C 13 55.702 0.300 . 1 . . . . 9 GLU CA . 11202 1
57 . 1 1 9 9 GLU CB C 13 31.300 0.300 . 1 . . . . 9 GLU CB . 11202 1
58 . 1 1 9 9 GLU CG C 13 36.383 0.300 . 1 . . . . 9 GLU CG . 11202 1
59 . 1 1 9 9 GLU N N 15 125.421 0.300 . 1 . . . . 9 GLU N . 11202 1
60 . 1 1 10 10 LEU H H 1 8.297 0.030 . 1 . . . . 10 LEU H . 11202 1
61 . 1 1 10 10 LEU HA H 1 5.672 0.030 . 1 . . . . 10 LEU HA . 11202 1
62 . 1 1 10 10 LEU HB2 H 1 1.666 0.030 . 2 . . . . 10 LEU HB2 . 11202 1
63 . 1 1 10 10 LEU HB3 H 1 1.117 0.030 . 2 . . . . 10 LEU HB3 . 11202 1
64 . 1 1 10 10 LEU HD11 H 1 0.818 0.030 . 1 . . . . 10 LEU HD1 . 11202 1
65 . 1 1 10 10 LEU HD12 H 1 0.818 0.030 . 1 . . . . 10 LEU HD1 . 11202 1
66 . 1 1 10 10 LEU HD13 H 1 0.818 0.030 . 1 . . . . 10 LEU HD1 . 11202 1
67 . 1 1 10 10 LEU HD21 H 1 0.692 0.030 . 1 . . . . 10 LEU HD2 . 11202 1
68 . 1 1 10 10 LEU HD22 H 1 0.692 0.030 . 1 . . . . 10 LEU HD2 . 11202 1
69 . 1 1 10 10 LEU HD23 H 1 0.692 0.030 . 1 . . . . 10 LEU HD2 . 11202 1
70 . 1 1 10 10 LEU HG H 1 1.543 0.030 . 1 . . . . 10 LEU HG . 11202 1
71 . 1 1 10 10 LEU C C 13 178.032 0.300 . 1 . . . . 10 LEU C . 11202 1
72 . 1 1 10 10 LEU CA C 13 53.360 0.300 . 1 . . . . 10 LEU CA . 11202 1
73 . 1 1 10 10 LEU CB C 13 43.990 0.300 . 1 . . . . 10 LEU CB . 11202 1
74 . 1 1 10 10 LEU CD1 C 13 25.460 0.300 . 2 . . . . 10 LEU CD1 . 11202 1
75 . 1 1 10 10 LEU CD2 C 13 24.234 0.300 . 2 . . . . 10 LEU CD2 . 11202 1
76 . 1 1 10 10 LEU CG C 13 27.100 0.300 . 1 . . . . 10 LEU CG . 11202 1
77 . 1 1 10 10 LEU N N 15 124.856 0.300 . 1 . . . . 10 LEU N . 11202 1
78 . 1 1 11 11 PHE H H 1 9.114 0.030 . 1 . . . . 11 PHE H . 11202 1
79 . 1 1 11 11 PHE HA H 1 5.205 0.030 . 1 . . . . 11 PHE HA . 11202 1
80 . 1 1 11 11 PHE HB2 H 1 3.162 0.030 . 2 . . . . 11 PHE HB2 . 11202 1
81 . 1 1 11 11 PHE HB3 H 1 2.995 0.030 . 2 . . . . 11 PHE HB3 . 11202 1
82 . 1 1 11 11 PHE HD1 H 1 6.912 0.030 . 1 . . . . 11 PHE HD1 . 11202 1
83 . 1 1 11 11 PHE HD2 H 1 6.912 0.030 . 1 . . . . 11 PHE HD2 . 11202 1
84 . 1 1 11 11 PHE HE1 H 1 6.904 0.030 . 1 . . . . 11 PHE HE1 . 11202 1
85 . 1 1 11 11 PHE HE2 H 1 6.904 0.030 . 1 . . . . 11 PHE HE2 . 11202 1
86 . 1 1 11 11 PHE HZ H 1 7.170 0.030 . 1 . . . . 11 PHE HZ . 11202 1
87 . 1 1 11 11 PHE C C 13 171.899 0.300 . 1 . . . . 11 PHE C . 11202 1
88 . 1 1 11 11 PHE CA C 13 54.273 0.300 . 1 . . . . 11 PHE CA . 11202 1
89 . 1 1 11 11 PHE CB C 13 39.111 0.300 . 1 . . . . 11 PHE CB . 11202 1
90 . 1 1 11 11 PHE CD1 C 13 133.207 0.300 . 1 . . . . 11 PHE CD1 . 11202 1
91 . 1 1 11 11 PHE CD2 C 13 133.207 0.300 . 1 . . . . 11 PHE CD2 . 11202 1
92 . 1 1 11 11 PHE CE1 C 13 130.085 0.300 . 1 . . . . 11 PHE CE1 . 11202 1
93 . 1 1 11 11 PHE CE2 C 13 130.085 0.300 . 1 . . . . 11 PHE CE2 . 11202 1
94 . 1 1 11 11 PHE CZ C 13 129.644 0.300 . 1 . . . . 11 PHE CZ . 11202 1
95 . 1 1 11 11 PHE N N 15 119.703 0.300 . 1 . . . . 11 PHE N . 11202 1
96 . 1 1 12 12 PRO HA H 1 5.462 0.030 . 1 . . . . 12 PRO HA . 11202 1
97 . 1 1 12 12 PRO HB2 H 1 2.197 0.030 . 2 . . . . 12 PRO HB2 . 11202 1
98 . 1 1 12 12 PRO HB3 H 1 2.078 0.030 . 2 . . . . 12 PRO HB3 . 11202 1
99 . 1 1 12 12 PRO HD2 H 1 3.993 0.030 . 2 . . . . 12 PRO HD2 . 11202 1
100 . 1 1 12 12 PRO HD3 H 1 3.848 0.030 . 2 . . . . 12 PRO HD3 . 11202 1
101 . 1 1 12 12 PRO HG2 H 1 2.273 0.030 . 2 . . . . 12 PRO HG2 . 11202 1
102 . 1 1 12 12 PRO HG3 H 1 2.162 0.030 . 2 . . . . 12 PRO HG3 . 11202 1
103 . 1 1 12 12 PRO C C 13 177.090 0.300 . 1 . . . . 12 PRO C . 11202 1
104 . 1 1 12 12 PRO CA C 13 61.495 0.300 . 1 . . . . 12 PRO CA . 11202 1
105 . 1 1 12 12 PRO CB C 13 32.446 0.300 . 1 . . . . 12 PRO CB . 11202 1
106 . 1 1 12 12 PRO CD C 13 50.546 0.300 . 1 . . . . 12 PRO CD . 11202 1
107 . 1 1 12 12 PRO CG C 13 27.047 0.300 . 1 . . . . 12 PRO CG . 11202 1
108 . 1 1 13 13 VAL H H 1 8.473 0.030 . 1 . . . . 13 VAL H . 11202 1
109 . 1 1 13 13 VAL HA H 1 4.036 0.030 . 1 . . . . 13 VAL HA . 11202 1
110 . 1 1 13 13 VAL HB H 1 1.725 0.030 . 1 . . . . 13 VAL HB . 11202 1
111 . 1 1 13 13 VAL HG11 H 1 0.928 0.030 . 1 . . . . 13 VAL HG1 . 11202 1
112 . 1 1 13 13 VAL HG12 H 1 0.928 0.030 . 1 . . . . 13 VAL HG1 . 11202 1
113 . 1 1 13 13 VAL HG13 H 1 0.928 0.030 . 1 . . . . 13 VAL HG1 . 11202 1
114 . 1 1 13 13 VAL HG21 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 11202 1
115 . 1 1 13 13 VAL HG22 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 11202 1
116 . 1 1 13 13 VAL HG23 H 1 0.907 0.030 . 1 . . . . 13 VAL HG2 . 11202 1
117 . 1 1 13 13 VAL C C 13 173.645 0.300 . 1 . . . . 13 VAL C . 11202 1
118 . 1 1 13 13 VAL CA C 13 62.756 0.300 . 1 . . . . 13 VAL CA . 11202 1
119 . 1 1 13 13 VAL CB C 13 37.618 0.300 . 1 . . . . 13 VAL CB . 11202 1
120 . 1 1 13 13 VAL CG1 C 13 23.944 0.300 . 2 . . . . 13 VAL CG1 . 11202 1
121 . 1 1 13 13 VAL CG2 C 13 21.140 0.300 . 2 . . . . 13 VAL CG2 . 11202 1
122 . 1 1 13 13 VAL N N 15 119.583 0.300 . 1 . . . . 13 VAL N . 11202 1
123 . 1 1 14 14 GLU H H 1 7.649 0.030 . 1 . . . . 14 GLU H . 11202 1
124 . 1 1 14 14 GLU HA H 1 5.579 0.030 . 1 . . . . 14 GLU HA . 11202 1
125 . 1 1 14 14 GLU HB2 H 1 2.074 0.030 . 2 . . . . 14 GLU HB2 . 11202 1
126 . 1 1 14 14 GLU HB3 H 1 2.010 0.030 . 2 . . . . 14 GLU HB3 . 11202 1
127 . 1 1 14 14 GLU HG2 H 1 2.201 0.030 . 2 . . . . 14 GLU HG2 . 11202 1
128 . 1 1 14 14 GLU HG3 H 1 2.164 0.030 . 2 . . . . 14 GLU HG3 . 11202 1
129 . 1 1 14 14 GLU C C 13 174.779 0.300 . 1 . . . . 14 GLU C . 11202 1
130 . 1 1 14 14 GLU CA C 13 55.137 0.300 . 1 . . . . 14 GLU CA . 11202 1
131 . 1 1 14 14 GLU CB C 13 31.137 0.300 . 1 . . . . 14 GLU CB . 11202 1
132 . 1 1 14 14 GLU CG C 13 36.534 0.300 . 1 . . . . 14 GLU CG . 11202 1
133 . 1 1 14 14 GLU N N 15 127.003 0.300 . 1 . . . . 14 GLU N . 11202 1
134 . 1 1 15 15 LEU H H 1 8.899 0.030 . 1 . . . . 15 LEU H . 11202 1
135 . 1 1 15 15 LEU HA H 1 4.833 0.030 . 1 . . . . 15 LEU HA . 11202 1
136 . 1 1 15 15 LEU HB2 H 1 1.526 0.030 . 2 . . . . 15 LEU HB2 . 11202 1
137 . 1 1 15 15 LEU HB3 H 1 1.420 0.030 . 2 . . . . 15 LEU HB3 . 11202 1
138 . 1 1 15 15 LEU HD11 H 1 0.784 0.030 . 1 . . . . 15 LEU HD1 . 11202 1
139 . 1 1 15 15 LEU HD12 H 1 0.784 0.030 . 1 . . . . 15 LEU HD1 . 11202 1
140 . 1 1 15 15 LEU HD13 H 1 0.784 0.030 . 1 . . . . 15 LEU HD1 . 11202 1
141 . 1 1 15 15 LEU HD21 H 1 0.879 0.030 . 1 . . . . 15 LEU HD2 . 11202 1
142 . 1 1 15 15 LEU HD22 H 1 0.879 0.030 . 1 . . . . 15 LEU HD2 . 11202 1
143 . 1 1 15 15 LEU HD23 H 1 0.879 0.030 . 1 . . . . 15 LEU HD2 . 11202 1
144 . 1 1 15 15 LEU HG H 1 1.543 0.030 . 1 . . . . 15 LEU HG . 11202 1
145 . 1 1 15 15 LEU C C 13 174.735 0.300 . 1 . . . . 15 LEU C . 11202 1
146 . 1 1 15 15 LEU CA C 13 53.130 0.300 . 1 . . . . 15 LEU CA . 11202 1
147 . 1 1 15 15 LEU CB C 13 46.766 0.300 . 1 . . . . 15 LEU CB . 11202 1
148 . 1 1 15 15 LEU CD1 C 13 25.650 0.300 . 2 . . . . 15 LEU CD1 . 11202 1
149 . 1 1 15 15 LEU CD2 C 13 24.883 0.300 . 2 . . . . 15 LEU CD2 . 11202 1
150 . 1 1 15 15 LEU CG C 13 26.760 0.300 . 1 . . . . 15 LEU CG . 11202 1
151 . 1 1 15 15 LEU N N 15 122.390 0.300 . 1 . . . . 15 LEU N . 11202 1
152 . 1 1 16 16 GLU H H 1 8.523 0.030 . 1 . . . . 16 GLU H . 11202 1
153 . 1 1 16 16 GLU HA H 1 4.842 0.030 . 1 . . . . 16 GLU HA . 11202 1
154 . 1 1 16 16 GLU HB2 H 1 1.931 0.030 . 2 . . . . 16 GLU HB2 . 11202 1
155 . 1 1 16 16 GLU HB3 H 1 1.852 0.030 . 2 . . . . 16 GLU HB3 . 11202 1
156 . 1 1 16 16 GLU HG2 H 1 2.185 0.030 . 1 . . . . 16 GLU HG2 . 11202 1
157 . 1 1 16 16 GLU HG3 H 1 2.185 0.030 . 1 . . . . 16 GLU HG3 . 11202 1
158 . 1 1 16 16 GLU C C 13 175.952 0.300 . 1 . . . . 16 GLU C . 11202 1
159 . 1 1 16 16 GLU CA C 13 54.609 0.300 . 1 . . . . 16 GLU CA . 11202 1
160 . 1 1 16 16 GLU CB C 13 30.723 0.300 . 1 . . . . 16 GLU CB . 11202 1
161 . 1 1 16 16 GLU CG C 13 36.064 0.300 . 1 . . . . 16 GLU CG . 11202 1
162 . 1 1 16 16 GLU N N 15 122.797 0.300 . 1 . . . . 16 GLU N . 11202 1
163 . 1 1 17 17 LYS H H 1 8.599 0.030 . 1 . . . . 17 LYS H . 11202 1
164 . 1 1 17 17 LYS HA H 1 3.828 0.030 . 1 . . . . 17 LYS HA . 11202 1
165 . 1 1 17 17 LYS HB2 H 1 1.938 0.030 . 2 . . . . 17 LYS HB2 . 11202 1
166 . 1 1 17 17 LYS HB3 H 1 1.639 0.030 . 2 . . . . 17 LYS HB3 . 11202 1
167 . 1 1 17 17 LYS HD2 H 1 1.625 0.030 . 2 . . . . 17 LYS HD2 . 11202 1
168 . 1 1 17 17 LYS HD3 H 1 1.572 0.030 . 2 . . . . 17 LYS HD3 . 11202 1
169 . 1 1 17 17 LYS HE2 H 1 2.896 0.030 . 1 . . . . 17 LYS HE2 . 11202 1
170 . 1 1 17 17 LYS HE3 H 1 2.896 0.030 . 1 . . . . 17 LYS HE3 . 11202 1
171 . 1 1 17 17 LYS HG2 H 1 1.303 0.030 . 2 . . . . 17 LYS HG2 . 11202 1
172 . 1 1 17 17 LYS HG3 H 1 1.250 0.030 . 2 . . . . 17 LYS HG3 . 11202 1
173 . 1 1 17 17 LYS C C 13 176.982 0.300 . 1 . . . . 17 LYS C . 11202 1
174 . 1 1 17 17 LYS CA C 13 57.767 0.300 . 1 . . . . 17 LYS CA . 11202 1
175 . 1 1 17 17 LYS CB C 13 34.310 0.300 . 1 . . . . 17 LYS CB . 11202 1
176 . 1 1 17 17 LYS CD C 13 30.095 0.300 . 1 . . . . 17 LYS CD . 11202 1
177 . 1 1 17 17 LYS CE C 13 42.479 0.300 . 1 . . . . 17 LYS CE . 11202 1
178 . 1 1 17 17 LYS CG C 13 26.423 0.300 . 1 . . . . 17 LYS CG . 11202 1
179 . 1 1 17 17 LYS N N 15 124.854 0.300 . 1 . . . . 17 LYS N . 11202 1
180 . 1 1 18 18 ASP H H 1 7.594 0.030 . 1 . . . . 18 ASP H . 11202 1
181 . 1 1 18 18 ASP HA H 1 4.964 0.030 . 1 . . . . 18 ASP HA . 11202 1
182 . 1 1 18 18 ASP HB2 H 1 3.207 0.030 . 2 . . . . 18 ASP HB2 . 11202 1
183 . 1 1 18 18 ASP HB3 H 1 2.807 0.030 . 2 . . . . 18 ASP HB3 . 11202 1
184 . 1 1 18 18 ASP C C 13 178.125 0.300 . 1 . . . . 18 ASP C . 11202 1
185 . 1 1 18 18 ASP CA C 13 52.820 0.300 . 1 . . . . 18 ASP CA . 11202 1
186 . 1 1 18 18 ASP CB C 13 41.939 0.300 . 1 . . . . 18 ASP CB . 11202 1
187 . 1 1 18 18 ASP N N 15 123.644 0.300 . 1 . . . . 18 ASP N . 11202 1
188 . 1 1 19 19 GLU H H 1 9.019 0.030 . 1 . . . . 19 GLU H . 11202 1
189 . 1 1 19 19 GLU HA H 1 4.065 0.030 . 1 . . . . 19 GLU HA . 11202 1
190 . 1 1 19 19 GLU HB2 H 1 2.061 0.030 . 1 . . . . 19 GLU HB2 . 11202 1
191 . 1 1 19 19 GLU HB3 H 1 2.061 0.030 . 1 . . . . 19 GLU HB3 . 11202 1
192 . 1 1 19 19 GLU HG2 H 1 2.337 0.030 . 1 . . . . 19 GLU HG2 . 11202 1
193 . 1 1 19 19 GLU HG3 H 1 2.337 0.030 . 1 . . . . 19 GLU HG3 . 11202 1
194 . 1 1 19 19 GLU C C 13 177.395 0.300 . 1 . . . . 19 GLU C . 11202 1
195 . 1 1 19 19 GLU CA C 13 59.557 0.300 . 1 . . . . 19 GLU CA . 11202 1
196 . 1 1 19 19 GLU CB C 13 29.172 0.300 . 1 . . . . 19 GLU CB . 11202 1
197 . 1 1 19 19 GLU CG C 13 36.318 0.300 . 1 . . . . 19 GLU CG . 11202 1
198 . 1 1 19 19 GLU N N 15 119.975 0.300 . 1 . . . . 19 GLU N . 11202 1
199 . 1 1 20 20 ASP H H 1 8.431 0.030 . 1 . . . . 20 ASP H . 11202 1
200 . 1 1 20 20 ASP HA H 1 4.827 0.030 . 1 . . . . 20 ASP HA . 11202 1
201 . 1 1 20 20 ASP HB2 H 1 2.838 0.030 . 2 . . . . 20 ASP HB2 . 11202 1
202 . 1 1 20 20 ASP HB3 H 1 2.670 0.030 . 2 . . . . 20 ASP HB3 . 11202 1
203 . 1 1 20 20 ASP C C 13 176.347 0.300 . 1 . . . . 20 ASP C . 11202 1
204 . 1 1 20 20 ASP CA C 13 54.365 0.300 . 1 . . . . 20 ASP CA . 11202 1
205 . 1 1 20 20 ASP CB C 13 41.492 0.300 . 1 . . . . 20 ASP CB . 11202 1
206 . 1 1 20 20 ASP N N 15 116.725 0.300 . 1 . . . . 20 ASP N . 11202 1
207 . 1 1 21 21 GLY H H 1 8.044 0.030 . 1 . . . . 21 GLY H . 11202 1
208 . 1 1 21 21 GLY HA2 H 1 4.608 0.030 . 2 . . . . 21 GLY HA2 . 11202 1
209 . 1 1 21 21 GLY HA3 H 1 3.605 0.030 . 2 . . . . 21 GLY HA3 . 11202 1
210 . 1 1 21 21 GLY C C 13 174.744 0.300 . 1 . . . . 21 GLY C . 11202 1
211 . 1 1 21 21 GLY CA C 13 45.227 0.300 . 1 . . . . 21 GLY CA . 11202 1
212 . 1 1 21 21 GLY N N 15 108.171 0.300 . 1 . . . . 21 GLY N . 11202 1
213 . 1 1 22 22 LEU H H 1 9.195 0.030 . 1 . . . . 22 LEU H . 11202 1
214 . 1 1 22 22 LEU HA H 1 4.183 0.030 . 1 . . . . 22 LEU HA . 11202 1
215 . 1 1 22 22 LEU HB2 H 1 1.944 0.030 . 2 . . . . 22 LEU HB2 . 11202 1
216 . 1 1 22 22 LEU HB3 H 1 1.434 0.030 . 2 . . . . 22 LEU HB3 . 11202 1
217 . 1 1 22 22 LEU HD11 H 1 1.100 0.030 . 1 . . . . 22 LEU HD1 . 11202 1
218 . 1 1 22 22 LEU HD12 H 1 1.100 0.030 . 1 . . . . 22 LEU HD1 . 11202 1
219 . 1 1 22 22 LEU HD13 H 1 1.100 0.030 . 1 . . . . 22 LEU HD1 . 11202 1
220 . 1 1 22 22 LEU HD21 H 1 0.925 0.030 . 1 . . . . 22 LEU HD2 . 11202 1
221 . 1 1 22 22 LEU HD22 H 1 0.925 0.030 . 1 . . . . 22 LEU HD2 . 11202 1
222 . 1 1 22 22 LEU HD23 H 1 0.925 0.030 . 1 . . . . 22 LEU HD2 . 11202 1
223 . 1 1 22 22 LEU HG H 1 1.707 0.030 . 1 . . . . 22 LEU HG . 11202 1
224 . 1 1 22 22 LEU C C 13 176.949 0.300 . 1 . . . . 22 LEU C . 11202 1
225 . 1 1 22 22 LEU CA C 13 56.299 0.300 . 1 . . . . 22 LEU CA . 11202 1
226 . 1 1 22 22 LEU CB C 13 44.275 0.300 . 1 . . . . 22 LEU CB . 11202 1
227 . 1 1 22 22 LEU CD1 C 13 26.285 0.300 . 2 . . . . 22 LEU CD1 . 11202 1
228 . 1 1 22 22 LEU CD2 C 13 23.852 0.300 . 2 . . . . 22 LEU CD2 . 11202 1
229 . 1 1 22 22 LEU CG C 13 27.237 0.300 . 1 . . . . 22 LEU CG . 11202 1
230 . 1 1 22 22 LEU N N 15 123.689 0.300 . 1 . . . . 22 LEU N . 11202 1
231 . 1 1 23 23 GLY H H 1 8.835 0.030 . 1 . . . . 23 GLY H . 11202 1
232 . 1 1 23 23 GLY HA2 H 1 4.225 0.030 . 2 . . . . 23 GLY HA2 . 11202 1
233 . 1 1 23 23 GLY HA3 H 1 3.911 0.030 . 2 . . . . 23 GLY HA3 . 11202 1
234 . 1 1 23 23 GLY C C 13 176.066 0.300 . 1 . . . . 23 GLY C . 11202 1
235 . 1 1 23 23 GLY CA C 13 46.355 0.300 . 1 . . . . 23 GLY CA . 11202 1
236 . 1 1 23 23 GLY N N 15 105.215 0.300 . 1 . . . . 23 GLY N . 11202 1
237 . 1 1 24 24 ILE H H 1 7.179 0.030 . 1 . . . . 24 ILE H . 11202 1
238 . 1 1 24 24 ILE HA H 1 5.162 0.030 . 1 . . . . 24 ILE HA . 11202 1
239 . 1 1 24 24 ILE HB H 1 1.729 0.030 . 1 . . . . 24 ILE HB . 11202 1
240 . 1 1 24 24 ILE HD11 H 1 0.556 0.030 . 1 . . . . 24 ILE HD1 . 11202 1
241 . 1 1 24 24 ILE HD12 H 1 0.556 0.030 . 1 . . . . 24 ILE HD1 . 11202 1
242 . 1 1 24 24 ILE HD13 H 1 0.556 0.030 . 1 . . . . 24 ILE HD1 . 11202 1
243 . 1 1 24 24 ILE HG12 H 1 1.300 0.030 . 2 . . . . 24 ILE HG12 . 11202 1
244 . 1 1 24 24 ILE HG13 H 1 0.715 0.030 . 2 . . . . 24 ILE HG13 . 11202 1
245 . 1 1 24 24 ILE HG21 H 1 0.761 0.030 . 1 . . . . 24 ILE HG2 . 11202 1
246 . 1 1 24 24 ILE HG22 H 1 0.761 0.030 . 1 . . . . 24 ILE HG2 . 11202 1
247 . 1 1 24 24 ILE HG23 H 1 0.761 0.030 . 1 . . . . 24 ILE HG2 . 11202 1
248 . 1 1 24 24 ILE C C 13 174.891 0.300 . 1 . . . . 24 ILE C . 11202 1
249 . 1 1 24 24 ILE CA C 13 59.399 0.300 . 1 . . . . 24 ILE CA . 11202 1
250 . 1 1 24 24 ILE CB C 13 43.299 0.300 . 1 . . . . 24 ILE CB . 11202 1
251 . 1 1 24 24 ILE CD1 C 13 13.849 0.300 . 1 . . . . 24 ILE CD1 . 11202 1
252 . 1 1 24 24 ILE CG1 C 13 25.523 0.300 . 1 . . . . 24 ILE CG1 . 11202 1
253 . 1 1 24 24 ILE CG2 C 13 18.741 0.300 . 1 . . . . 24 ILE CG2 . 11202 1
254 . 1 1 24 24 ILE N N 15 112.106 0.300 . 1 . . . . 24 ILE N . 11202 1
255 . 1 1 25 25 SER H H 1 8.321 0.030 . 1 . . . . 25 SER H . 11202 1
256 . 1 1 25 25 SER HA H 1 4.992 0.030 . 1 . . . . 25 SER HA . 11202 1
257 . 1 1 25 25 SER HB2 H 1 3.930 0.030 . 2 . . . . 25 SER HB2 . 11202 1
258 . 1 1 25 25 SER HB3 H 1 3.830 0.030 . 2 . . . . 25 SER HB3 . 11202 1
259 . 1 1 25 25 SER C C 13 174.490 0.300 . 1 . . . . 25 SER C . 11202 1
260 . 1 1 25 25 SER CA C 13 57.047 0.300 . 1 . . . . 25 SER CA . 11202 1
261 . 1 1 25 25 SER CB C 13 65.710 0.300 . 1 . . . . 25 SER CB . 11202 1
262 . 1 1 25 25 SER N N 15 117.096 0.300 . 1 . . . . 25 SER N . 11202 1
263 . 1 1 26 26 ILE H H 1 8.565 0.030 . 1 . . . . 26 ILE H . 11202 1
264 . 1 1 26 26 ILE HA H 1 5.565 0.030 . 1 . . . . 26 ILE HA . 11202 1
265 . 1 1 26 26 ILE HB H 1 1.891 0.030 . 1 . . . . 26 ILE HB . 11202 1
266 . 1 1 26 26 ILE HD11 H 1 0.788 0.030 . 1 . . . . 26 ILE HD1 . 11202 1
267 . 1 1 26 26 ILE HD12 H 1 0.788 0.030 . 1 . . . . 26 ILE HD1 . 11202 1
268 . 1 1 26 26 ILE HD13 H 1 0.788 0.030 . 1 . . . . 26 ILE HD1 . 11202 1
269 . 1 1 26 26 ILE HG12 H 1 1.433 0.030 . 2 . . . . 26 ILE HG12 . 11202 1
270 . 1 1 26 26 ILE HG13 H 1 1.113 0.030 . 2 . . . . 26 ILE HG13 . 11202 1
271 . 1 1 26 26 ILE HG21 H 1 0.633 0.030 . 1 . . . . 26 ILE HG2 . 11202 1
272 . 1 1 26 26 ILE HG22 H 1 0.633 0.030 . 1 . . . . 26 ILE HG2 . 11202 1
273 . 1 1 26 26 ILE HG23 H 1 0.633 0.030 . 1 . . . . 26 ILE HG2 . 11202 1
274 . 1 1 26 26 ILE C C 13 174.731 0.300 . 1 . . . . 26 ILE C . 11202 1
275 . 1 1 26 26 ILE CA C 13 59.659 0.300 . 1 . . . . 26 ILE CA . 11202 1
276 . 1 1 26 26 ILE CB C 13 42.779 0.300 . 1 . . . . 26 ILE CB . 11202 1
277 . 1 1 26 26 ILE CD1 C 13 15.045 0.300 . 1 . . . . 26 ILE CD1 . 11202 1
278 . 1 1 26 26 ILE CG1 C 13 25.523 0.300 . 1 . . . . 26 ILE CG1 . 11202 1
279 . 1 1 26 26 ILE CG2 C 13 19.182 0.300 . 1 . . . . 26 ILE CG2 . 11202 1
280 . 1 1 26 26 ILE N N 15 115.675 0.300 . 1 . . . . 26 ILE N . 11202 1
281 . 1 1 27 27 ILE H H 1 9.116 0.030 . 1 . . . . 27 ILE H . 11202 1
282 . 1 1 27 27 ILE HA H 1 4.606 0.030 . 1 . . . . 27 ILE HA . 11202 1
283 . 1 1 27 27 ILE HB H 1 1.772 0.030 . 1 . . . . 27 ILE HB . 11202 1
284 . 1 1 27 27 ILE HD11 H 1 0.989 0.030 . 1 . . . . 27 ILE HD1 . 11202 1
285 . 1 1 27 27 ILE HD12 H 1 0.989 0.030 . 1 . . . . 27 ILE HD1 . 11202 1
286 . 1 1 27 27 ILE HD13 H 1 0.989 0.030 . 1 . . . . 27 ILE HD1 . 11202 1
287 . 1 1 27 27 ILE HG12 H 1 1.652 0.030 . 2 . . . . 27 ILE HG12 . 11202 1
288 . 1 1 27 27 ILE HG13 H 1 1.249 0.030 . 2 . . . . 27 ILE HG13 . 11202 1
289 . 1 1 27 27 ILE HG21 H 1 0.932 0.030 . 1 . . . . 27 ILE HG2 . 11202 1
290 . 1 1 27 27 ILE HG22 H 1 0.932 0.030 . 1 . . . . 27 ILE HG2 . 11202 1
291 . 1 1 27 27 ILE HG23 H 1 0.932 0.030 . 1 . . . . 27 ILE HG2 . 11202 1
292 . 1 1 27 27 ILE C C 13 173.474 0.300 . 1 . . . . 27 ILE C . 11202 1
293 . 1 1 27 27 ILE CA C 13 59.629 0.300 . 1 . . . . 27 ILE CA . 11202 1
294 . 1 1 27 27 ILE CB C 13 42.843 0.300 . 1 . . . . 27 ILE CB . 11202 1
295 . 1 1 27 27 ILE CD1 C 13 14.602 0.300 . 1 . . . . 27 ILE CD1 . 11202 1
296 . 1 1 27 27 ILE CG1 C 13 28.519 0.300 . 1 . . . . 27 ILE CG1 . 11202 1
297 . 1 1 27 27 ILE CG2 C 13 17.141 0.300 . 1 . . . . 27 ILE CG2 . 11202 1
298 . 1 1 27 27 ILE N N 15 118.212 0.300 . 1 . . . . 27 ILE N . 11202 1
299 . 1 1 28 28 GLY H H 1 8.541 0.030 . 1 . . . . 28 GLY H . 11202 1
300 . 1 1 28 28 GLY HA2 H 1 5.478 0.030 . 2 . . . . 28 GLY HA2 . 11202 1
301 . 1 1 28 28 GLY HA3 H 1 3.555 0.030 . 2 . . . . 28 GLY HA3 . 11202 1
302 . 1 1 28 28 GLY C C 13 173.203 0.300 . 1 . . . . 28 GLY C . 11202 1
303 . 1 1 28 28 GLY CA C 13 44.782 0.300 . 1 . . . . 28 GLY CA . 11202 1
304 . 1 1 28 28 GLY N N 15 112.896 0.300 . 1 . . . . 28 GLY N . 11202 1
305 . 1 1 29 29 MET H H 1 8.992 0.030 . 1 . . . . 29 MET H . 11202 1
306 . 1 1 29 29 MET HA H 1 4.815 0.030 . 1 . . . . 29 MET HA . 11202 1
307 . 1 1 29 29 MET HB2 H 1 2.077 0.030 . 2 . . . . 29 MET HB2 . 11202 1
308 . 1 1 29 29 MET HB3 H 1 1.918 0.030 . 2 . . . . 29 MET HB3 . 11202 1
309 . 1 1 29 29 MET HE1 H 1 1.734 0.030 . 1 . . . . 29 MET HE . 11202 1
310 . 1 1 29 29 MET HE2 H 1 1.734 0.030 . 1 . . . . 29 MET HE . 11202 1
311 . 1 1 29 29 MET HE3 H 1 1.734 0.030 . 1 . . . . 29 MET HE . 11202 1
312 . 1 1 29 29 MET HG2 H 1 2.424 0.030 . 2 . . . . 29 MET HG2 . 11202 1
313 . 1 1 29 29 MET HG3 H 1 2.340 0.030 . 2 . . . . 29 MET HG3 . 11202 1
314 . 1 1 29 29 MET C C 13 175.184 0.300 . 1 . . . . 29 MET C . 11202 1
315 . 1 1 29 29 MET CA C 13 55.108 0.300 . 1 . . . . 29 MET CA . 11202 1
316 . 1 1 29 29 MET CB C 13 36.300 0.300 . 1 . . . . 29 MET CB . 11202 1
317 . 1 1 29 29 MET CE C 13 16.791 0.300 . 1 . . . . 29 MET CE . 11202 1
318 . 1 1 29 29 MET CG C 13 31.795 0.300 . 1 . . . . 29 MET CG . 11202 1
319 . 1 1 29 29 MET N N 15 121.850 0.300 . 1 . . . . 29 MET N . 11202 1
320 . 1 1 30 30 GLY H H 1 8.752 0.030 . 1 . . . . 30 GLY H . 11202 1
321 . 1 1 30 30 GLY HA2 H 1 4.364 0.030 . 2 . . . . 30 GLY HA2 . 11202 1
322 . 1 1 30 30 GLY HA3 H 1 3.830 0.030 . 2 . . . . 30 GLY HA3 . 11202 1
323 . 1 1 30 30 GLY C C 13 173.725 0.300 . 1 . . . . 30 GLY C . 11202 1
324 . 1 1 30 30 GLY CA C 13 45.512 0.300 . 1 . . . . 30 GLY CA . 11202 1
325 . 1 1 30 30 GLY N N 15 110.652 0.300 . 1 . . . . 30 GLY N . 11202 1
326 . 1 1 31 31 VAL H H 1 8.489 0.030 . 1 . . . . 31 VAL H . 11202 1
327 . 1 1 31 31 VAL HA H 1 4.364 0.030 . 1 . . . . 31 VAL HA . 11202 1
328 . 1 1 31 31 VAL HB H 1 2.189 0.030 . 1 . . . . 31 VAL HB . 11202 1
329 . 1 1 31 31 VAL HG11 H 1 0.984 0.030 . 1 . . . . 31 VAL HG1 . 11202 1
330 . 1 1 31 31 VAL HG12 H 1 0.984 0.030 . 1 . . . . 31 VAL HG1 . 11202 1
331 . 1 1 31 31 VAL HG13 H 1 0.984 0.030 . 1 . . . . 31 VAL HG1 . 11202 1
332 . 1 1 31 31 VAL HG21 H 1 0.932 0.030 . 1 . . . . 31 VAL HG2 . 11202 1
333 . 1 1 31 31 VAL HG22 H 1 0.932 0.030 . 1 . . . . 31 VAL HG2 . 11202 1
334 . 1 1 31 31 VAL HG23 H 1 0.932 0.030 . 1 . . . . 31 VAL HG2 . 11202 1
335 . 1 1 31 31 VAL C C 13 176.358 0.300 . 1 . . . . 31 VAL C . 11202 1
336 . 1 1 31 31 VAL CA C 13 61.603 0.300 . 1 . . . . 31 VAL CA . 11202 1
337 . 1 1 31 31 VAL CB C 13 33.468 0.300 . 1 . . . . 31 VAL CB . 11202 1
338 . 1 1 31 31 VAL CG1 C 13 21.367 0.300 . 2 . . . . 31 VAL CG1 . 11202 1
339 . 1 1 31 31 VAL CG2 C 13 20.069 0.300 . 2 . . . . 31 VAL CG2 . 11202 1
340 . 1 1 31 31 VAL N N 15 119.626 0.300 . 1 . . . . 31 VAL N . 11202 1
341 . 1 1 32 32 GLY H H 1 8.535 0.030 . 1 . . . . 32 GLY H . 11202 1
342 . 1 1 32 32 GLY HA2 H 1 4.093 0.030 . 2 . . . . 32 GLY HA2 . 11202 1
343 . 1 1 32 32 GLY HA3 H 1 3.924 0.030 . 2 . . . . 32 GLY HA3 . 11202 1
344 . 1 1 32 32 GLY C C 13 174.101 0.300 . 1 . . . . 32 GLY C . 11202 1
345 . 1 1 32 32 GLY CA C 13 45.284 0.300 . 1 . . . . 32 GLY CA . 11202 1
346 . 1 1 32 32 GLY N N 15 112.376 0.300 . 1 . . . . 32 GLY N . 11202 1
347 . 1 1 33 33 ALA H H 1 8.407 0.030 . 1 . . . . 33 ALA H . 11202 1
348 . 1 1 33 33 ALA HA H 1 4.334 0.030 . 1 . . . . 33 ALA HA . 11202 1
349 . 1 1 33 33 ALA HB1 H 1 1.374 0.030 . 1 . . . . 33 ALA HB . 11202 1
350 . 1 1 33 33 ALA HB2 H 1 1.374 0.030 . 1 . . . . 33 ALA HB . 11202 1
351 . 1 1 33 33 ALA HB3 H 1 1.374 0.030 . 1 . . . . 33 ALA HB . 11202 1
352 . 1 1 33 33 ALA C C 13 177.715 0.300 . 1 . . . . 33 ALA C . 11202 1
353 . 1 1 33 33 ALA CA C 13 53.015 0.300 . 1 . . . . 33 ALA CA . 11202 1
354 . 1 1 33 33 ALA CB C 13 19.518 0.300 . 1 . . . . 33 ALA CB . 11202 1
355 . 1 1 33 33 ALA N N 15 123.930 0.300 . 1 . . . . 33 ALA N . 11202 1
356 . 1 1 34 34 ASP H H 1 8.331 0.030 . 1 . . . . 34 ASP H . 11202 1
357 . 1 1 34 34 ASP HA H 1 4.559 0.030 . 1 . . . . 34 ASP HA . 11202 1
358 . 1 1 34 34 ASP HB2 H 1 2.719 0.030 . 2 . . . . 34 ASP HB2 . 11202 1
359 . 1 1 34 34 ASP HB3 H 1 2.630 0.030 . 2 . . . . 34 ASP HB3 . 11202 1
360 . 1 1 34 34 ASP C C 13 176.040 0.300 . 1 . . . . 34 ASP C . 11202 1
361 . 1 1 34 34 ASP CA C 13 54.514 0.300 . 1 . . . . 34 ASP CA . 11202 1
362 . 1 1 34 34 ASP CB C 13 41.172 0.300 . 1 . . . . 34 ASP CB . 11202 1
363 . 1 1 34 34 ASP N N 15 118.309 0.300 . 1 . . . . 34 ASP N . 11202 1
364 . 1 1 35 35 ALA H H 1 8.166 0.030 . 1 . . . . 35 ALA H . 11202 1
365 . 1 1 35 35 ALA HA H 1 4.256 0.030 . 1 . . . . 35 ALA HA . 11202 1
366 . 1 1 35 35 ALA HB1 H 1 1.397 0.030 . 1 . . . . 35 ALA HB . 11202 1
367 . 1 1 35 35 ALA HB2 H 1 1.397 0.030 . 1 . . . . 35 ALA HB . 11202 1
368 . 1 1 35 35 ALA HB3 H 1 1.397 0.030 . 1 . . . . 35 ALA HB . 11202 1
369 . 1 1 35 35 ALA C C 13 178.010 0.300 . 1 . . . . 35 ALA C . 11202 1
370 . 1 1 35 35 ALA CA C 13 52.904 0.300 . 1 . . . . 35 ALA CA . 11202 1
371 . 1 1 35 35 ALA CB C 13 18.938 0.300 . 1 . . . . 35 ALA CB . 11202 1
372 . 1 1 35 35 ALA N N 15 123.812 0.300 . 1 . . . . 35 ALA N . 11202 1
373 . 1 1 36 36 GLY H H 1 8.328 0.030 . 1 . . . . 36 GLY H . 11202 1
374 . 1 1 36 36 GLY HA2 H 1 4.023 0.030 . 2 . . . . 36 GLY HA2 . 11202 1
375 . 1 1 36 36 GLY HA3 H 1 3.883 0.030 . 2 . . . . 36 GLY HA3 . 11202 1
376 . 1 1 36 36 GLY C C 13 174.156 0.300 . 1 . . . . 36 GLY C . 11202 1
377 . 1 1 36 36 GLY CA C 13 45.520 0.300 . 1 . . . . 36 GLY CA . 11202 1
378 . 1 1 36 36 GLY N N 15 107.372 0.300 . 1 . . . . 36 GLY N . 11202 1
379 . 1 1 37 37 LEU H H 1 7.939 0.030 . 1 . . . . 37 LEU H . 11202 1
380 . 1 1 37 37 LEU HA H 1 4.382 0.030 . 1 . . . . 37 LEU HA . 11202 1
381 . 1 1 37 37 LEU HB2 H 1 1.622 0.030 . 1 . . . . 37 LEU HB2 . 11202 1
382 . 1 1 37 37 LEU HB3 H 1 1.622 0.030 . 1 . . . . 37 LEU HB3 . 11202 1
383 . 1 1 37 37 LEU HD11 H 1 0.925 0.030 . 1 . . . . 37 LEU HD1 . 11202 1
384 . 1 1 37 37 LEU HD12 H 1 0.925 0.030 . 1 . . . . 37 LEU HD1 . 11202 1
385 . 1 1 37 37 LEU HD13 H 1 0.925 0.030 . 1 . . . . 37 LEU HD1 . 11202 1
386 . 1 1 37 37 LEU HD21 H 1 0.873 0.030 . 1 . . . . 37 LEU HD2 . 11202 1
387 . 1 1 37 37 LEU HD22 H 1 0.873 0.030 . 1 . . . . 37 LEU HD2 . 11202 1
388 . 1 1 37 37 LEU HD23 H 1 0.873 0.030 . 1 . . . . 37 LEU HD2 . 11202 1
389 . 1 1 37 37 LEU HG H 1 1.597 0.030 . 1 . . . . 37 LEU HG . 11202 1
390 . 1 1 37 37 LEU C C 13 176.829 0.300 . 1 . . . . 37 LEU C . 11202 1
391 . 1 1 37 37 LEU CA C 13 55.003 0.300 . 1 . . . . 37 LEU CA . 11202 1
392 . 1 1 37 37 LEU CB C 13 42.703 0.300 . 1 . . . . 37 LEU CB . 11202 1
393 . 1 1 37 37 LEU CD1 C 13 25.087 0.300 . 2 . . . . 37 LEU CD1 . 11202 1
394 . 1 1 37 37 LEU CD2 C 13 23.618 0.300 . 2 . . . . 37 LEU CD2 . 11202 1
395 . 1 1 37 37 LEU CG C 13 26.983 0.300 . 1 . . . . 37 LEU CG . 11202 1
396 . 1 1 37 37 LEU N N 15 121.203 0.300 . 1 . . . . 37 LEU N . 11202 1
397 . 1 1 38 38 GLU H H 1 8.457 0.030 . 1 . . . . 38 GLU H . 11202 1
398 . 1 1 38 38 GLU HA H 1 4.243 0.030 . 1 . . . . 38 GLU HA . 11202 1
399 . 1 1 38 38 GLU HB2 H 1 1.996 0.030 . 2 . . . . 38 GLU HB2 . 11202 1
400 . 1 1 38 38 GLU HB3 H 1 1.912 0.030 . 2 . . . . 38 GLU HB3 . 11202 1
401 . 1 1 38 38 GLU HG2 H 1 2.222 0.030 . 2 . . . . 38 GLU HG2 . 11202 1
402 . 1 1 38 38 GLU HG3 H 1 2.161 0.030 . 2 . . . . 38 GLU HG3 . 11202 1
403 . 1 1 38 38 GLU C C 13 175.705 0.300 . 1 . . . . 38 GLU C . 11202 1
404 . 1 1 38 38 GLU CA C 13 56.915 0.300 . 1 . . . . 38 GLU CA . 11202 1
405 . 1 1 38 38 GLU CB C 13 30.330 0.300 . 1 . . . . 38 GLU CB . 11202 1
406 . 1 1 38 38 GLU CG C 13 36.508 0.300 . 1 . . . . 38 GLU CG . 11202 1
407 . 1 1 38 38 GLU N N 15 120.640 0.300 . 1 . . . . 38 GLU N . 11202 1
408 . 1 1 39 39 LYS H H 1 8.168 0.030 . 1 . . . . 39 LYS H . 11202 1
409 . 1 1 39 39 LYS HA H 1 4.372 0.030 . 1 . . . . 39 LYS HA . 11202 1
410 . 1 1 39 39 LYS HB2 H 1 1.685 0.030 . 1 . . . . 39 LYS HB2 . 11202 1
411 . 1 1 39 39 LYS HB3 H 1 1.685 0.030 . 1 . . . . 39 LYS HB3 . 11202 1
412 . 1 1 39 39 LYS HD2 H 1 1.620 0.030 . 2 . . . . 39 LYS HD2 . 11202 1
413 . 1 1 39 39 LYS HD3 H 1 1.586 0.030 . 2 . . . . 39 LYS HD3 . 11202 1
414 . 1 1 39 39 LYS HE2 H 1 2.915 0.030 . 1 . . . . 39 LYS HE2 . 11202 1
415 . 1 1 39 39 LYS HE3 H 1 2.915 0.030 . 1 . . . . 39 LYS HE3 . 11202 1
416 . 1 1 39 39 LYS HG2 H 1 1.372 0.030 . 2 . . . . 39 LYS HG2 . 11202 1
417 . 1 1 39 39 LYS HG3 H 1 1.306 0.030 . 2 . . . . 39 LYS HG3 . 11202 1
418 . 1 1 39 39 LYS C C 13 175.284 0.300 . 1 . . . . 39 LYS C . 11202 1
419 . 1 1 39 39 LYS CA C 13 55.140 0.300 . 1 . . . . 39 LYS CA . 11202 1
420 . 1 1 39 39 LYS CB C 13 33.625 0.300 . 1 . . . . 39 LYS CB . 11202 1
421 . 1 1 39 39 LYS CD C 13 29.269 0.300 . 1 . . . . 39 LYS CD . 11202 1
422 . 1 1 39 39 LYS CE C 13 42.200 0.300 . 1 . . . . 39 LYS CE . 11202 1
423 . 1 1 39 39 LYS CG C 13 24.789 0.300 . 1 . . . . 39 LYS CG . 11202 1
424 . 1 1 39 39 LYS N N 15 122.280 0.300 . 1 . . . . 39 LYS N . 11202 1
425 . 1 1 40 40 LEU H H 1 8.433 0.030 . 1 . . . . 40 LEU H . 11202 1
426 . 1 1 40 40 LEU HA H 1 4.693 0.030 . 1 . . . . 40 LEU HA . 11202 1
427 . 1 1 40 40 LEU HB2 H 1 1.657 0.030 . 2 . . . . 40 LEU HB2 . 11202 1
428 . 1 1 40 40 LEU HB3 H 1 1.612 0.030 . 2 . . . . 40 LEU HB3 . 11202 1
429 . 1 1 40 40 LEU HD11 H 1 0.815 0.030 . 1 . . . . 40 LEU HD1 . 11202 1
430 . 1 1 40 40 LEU HD12 H 1 0.815 0.030 . 1 . . . . 40 LEU HD1 . 11202 1
431 . 1 1 40 40 LEU HD13 H 1 0.815 0.030 . 1 . . . . 40 LEU HD1 . 11202 1
432 . 1 1 40 40 LEU HD21 H 1 0.759 0.030 . 1 . . . . 40 LEU HD2 . 11202 1
433 . 1 1 40 40 LEU HD22 H 1 0.759 0.030 . 1 . . . . 40 LEU HD2 . 11202 1
434 . 1 1 40 40 LEU HD23 H 1 0.759 0.030 . 1 . . . . 40 LEU HD2 . 11202 1
435 . 1 1 40 40 LEU HG H 1 1.650 0.030 . 1 . . . . 40 LEU HG . 11202 1
436 . 1 1 40 40 LEU C C 13 177.562 0.300 . 1 . . . . 40 LEU C . 11202 1
437 . 1 1 40 40 LEU CA C 13 55.186 0.300 . 1 . . . . 40 LEU CA . 11202 1
438 . 1 1 40 40 LEU CB C 13 43.270 0.300 . 1 . . . . 40 LEU CB . 11202 1
439 . 1 1 40 40 LEU CD1 C 13 25.542 0.300 . 2 . . . . 40 LEU CD1 . 11202 1
440 . 1 1 40 40 LEU CD2 C 13 23.173 0.300 . 2 . . . . 40 LEU CD2 . 11202 1
441 . 1 1 40 40 LEU CG C 13 27.038 0.300 . 1 . . . . 40 LEU CG . 11202 1
442 . 1 1 40 40 LEU N N 15 123.360 0.300 . 1 . . . . 40 LEU N . 11202 1
443 . 1 1 41 41 GLY H H 1 8.707 0.030 . 1 . . . . 41 GLY H . 11202 1
444 . 1 1 41 41 GLY HA2 H 1 4.536 0.030 . 2 . . . . 41 GLY HA2 . 11202 1
445 . 1 1 41 41 GLY HA3 H 1 3.621 0.030 . 2 . . . . 41 GLY HA3 . 11202 1
446 . 1 1 41 41 GLY C C 13 171.252 0.300 . 1 . . . . 41 GLY C . 11202 1
447 . 1 1 41 41 GLY CA C 13 44.025 0.300 . 1 . . . . 41 GLY CA . 11202 1
448 . 1 1 41 41 GLY N N 15 108.674 0.300 . 1 . . . . 41 GLY N . 11202 1
449 . 1 1 42 42 ILE H H 1 8.817 0.030 . 1 . . . . 42 ILE H . 11202 1
450 . 1 1 42 42 ILE HA H 1 4.762 0.030 . 1 . . . . 42 ILE HA . 11202 1
451 . 1 1 42 42 ILE HB H 1 2.210 0.030 . 1 . . . . 42 ILE HB . 11202 1
452 . 1 1 42 42 ILE HD11 H 1 0.630 0.030 . 1 . . . . 42 ILE HD1 . 11202 1
453 . 1 1 42 42 ILE HD12 H 1 0.630 0.030 . 1 . . . . 42 ILE HD1 . 11202 1
454 . 1 1 42 42 ILE HD13 H 1 0.630 0.030 . 1 . . . . 42 ILE HD1 . 11202 1
455 . 1 1 42 42 ILE HG12 H 1 1.902 0.030 . 2 . . . . 42 ILE HG12 . 11202 1
456 . 1 1 42 42 ILE HG13 H 1 1.177 0.030 . 2 . . . . 42 ILE HG13 . 11202 1
457 . 1 1 42 42 ILE HG21 H 1 0.762 0.030 . 1 . . . . 42 ILE HG2 . 11202 1
458 . 1 1 42 42 ILE HG22 H 1 0.762 0.030 . 1 . . . . 42 ILE HG2 . 11202 1
459 . 1 1 42 42 ILE HG23 H 1 0.762 0.030 . 1 . . . . 42 ILE HG2 . 11202 1
460 . 1 1 42 42 ILE C C 13 174.015 0.300 . 1 . . . . 42 ILE C . 11202 1
461 . 1 1 42 42 ILE CA C 13 57.527 0.300 . 1 . . . . 42 ILE CA . 11202 1
462 . 1 1 42 42 ILE CB C 13 36.034 0.300 . 1 . . . . 42 ILE CB . 11202 1
463 . 1 1 42 42 ILE CD1 C 13 8.759 0.300 . 1 . . . . 42 ILE CD1 . 11202 1
464 . 1 1 42 42 ILE CG1 C 13 26.416 0.300 . 1 . . . . 42 ILE CG1 . 11202 1
465 . 1 1 42 42 ILE CG2 C 13 18.333 0.300 . 1 . . . . 42 ILE CG2 . 11202 1
466 . 1 1 42 42 ILE N N 15 122.063 0.300 . 1 . . . . 42 ILE N . 11202 1
467 . 1 1 43 43 PHE H H 1 9.155 0.030 . 1 . . . . 43 PHE H . 11202 1
468 . 1 1 43 43 PHE HA H 1 5.402 0.030 . 1 . . . . 43 PHE HA . 11202 1
469 . 1 1 43 43 PHE HB2 H 1 2.743 0.030 . 2 . . . . 43 PHE HB2 . 11202 1
470 . 1 1 43 43 PHE HB3 H 1 2.698 0.030 . 2 . . . . 43 PHE HB3 . 11202 1
471 . 1 1 43 43 PHE HD1 H 1 7.089 0.030 . 1 . . . . 43 PHE HD1 . 11202 1
472 . 1 1 43 43 PHE HD2 H 1 7.089 0.030 . 1 . . . . 43 PHE HD2 . 11202 1
473 . 1 1 43 43 PHE HE1 H 1 7.245 0.030 . 1 . . . . 43 PHE HE1 . 11202 1
474 . 1 1 43 43 PHE HE2 H 1 7.245 0.030 . 1 . . . . 43 PHE HE2 . 11202 1
475 . 1 1 43 43 PHE HZ H 1 7.112 0.030 . 1 . . . . 43 PHE HZ . 11202 1
476 . 1 1 43 43 PHE C C 13 175.561 0.300 . 1 . . . . 43 PHE C . 11202 1
477 . 1 1 43 43 PHE CA C 13 55.633 0.300 . 1 . . . . 43 PHE CA . 11202 1
478 . 1 1 43 43 PHE CB C 13 43.128 0.300 . 1 . . . . 43 PHE CB . 11202 1
479 . 1 1 43 43 PHE CD1 C 13 132.200 0.300 . 1 . . . . 43 PHE CD1 . 11202 1
480 . 1 1 43 43 PHE CD2 C 13 132.200 0.300 . 1 . . . . 43 PHE CD2 . 11202 1
481 . 1 1 43 43 PHE CE1 C 13 130.888 0.300 . 1 . . . . 43 PHE CE1 . 11202 1
482 . 1 1 43 43 PHE CE2 C 13 130.888 0.300 . 1 . . . . 43 PHE CE2 . 11202 1
483 . 1 1 43 43 PHE CZ C 13 129.417 0.300 . 1 . . . . 43 PHE CZ . 11202 1
484 . 1 1 43 43 PHE N N 15 124.555 0.300 . 1 . . . . 43 PHE N . 11202 1
485 . 1 1 44 44 VAL H H 1 9.030 0.030 . 1 . . . . 44 VAL H . 11202 1
486 . 1 1 44 44 VAL HA H 1 3.893 0.030 . 1 . . . . 44 VAL HA . 11202 1
487 . 1 1 44 44 VAL HB H 1 2.236 0.030 . 1 . . . . 44 VAL HB . 11202 1
488 . 1 1 44 44 VAL HG11 H 1 0.683 0.030 . 1 . . . . 44 VAL HG1 . 11202 1
489 . 1 1 44 44 VAL HG12 H 1 0.683 0.030 . 1 . . . . 44 VAL HG1 . 11202 1
490 . 1 1 44 44 VAL HG13 H 1 0.683 0.030 . 1 . . . . 44 VAL HG1 . 11202 1
491 . 1 1 44 44 VAL HG21 H 1 0.770 0.030 . 1 . . . . 44 VAL HG2 . 11202 1
492 . 1 1 44 44 VAL HG22 H 1 0.770 0.030 . 1 . . . . 44 VAL HG2 . 11202 1
493 . 1 1 44 44 VAL HG23 H 1 0.770 0.030 . 1 . . . . 44 VAL HG2 . 11202 1
494 . 1 1 44 44 VAL C C 13 175.712 0.300 . 1 . . . . 44 VAL C . 11202 1
495 . 1 1 44 44 VAL CA C 13 63.810 0.300 . 1 . . . . 44 VAL CA . 11202 1
496 . 1 1 44 44 VAL CB C 13 31.680 0.300 . 1 . . . . 44 VAL CB . 11202 1
497 . 1 1 44 44 VAL CG1 C 13 22.516 0.300 . 2 . . . . 44 VAL CG1 . 11202 1
498 . 1 1 44 44 VAL CG2 C 13 21.318 0.300 . 2 . . . . 44 VAL CG2 . 11202 1
499 . 1 1 44 44 VAL N N 15 120.380 0.300 . 1 . . . . 44 VAL N . 11202 1
500 . 1 1 45 45 LYS H H 1 9.365 0.030 . 1 . . . . 45 LYS H . 11202 1
501 . 1 1 45 45 LYS HA H 1 4.420 0.030 . 1 . . . . 45 LYS HA . 11202 1
502 . 1 1 45 45 LYS HB2 H 1 1.769 0.030 . 2 . . . . 45 LYS HB2 . 11202 1
503 . 1 1 45 45 LYS HB3 H 1 1.463 0.030 . 2 . . . . 45 LYS HB3 . 11202 1
504 . 1 1 45 45 LYS HD2 H 1 1.725 0.030 . 2 . . . . 45 LYS HD2 . 11202 1
505 . 1 1 45 45 LYS HD3 H 1 1.556 0.030 . 2 . . . . 45 LYS HD3 . 11202 1
506 . 1 1 45 45 LYS HE2 H 1 2.953 0.030 . 1 . . . . 45 LYS HE2 . 11202 1
507 . 1 1 45 45 LYS HE3 H 1 2.953 0.030 . 1 . . . . 45 LYS HE3 . 11202 1
508 . 1 1 45 45 LYS HG2 H 1 1.396 0.030 . 1 . . . . 45 LYS HG2 . 11202 1
509 . 1 1 45 45 LYS HG3 H 1 1.396 0.030 . 1 . . . . 45 LYS HG3 . 11202 1
510 . 1 1 45 45 LYS C C 13 175.428 0.300 . 1 . . . . 45 LYS C . 11202 1
511 . 1 1 45 45 LYS CA C 13 57.240 0.300 . 1 . . . . 45 LYS CA . 11202 1
512 . 1 1 45 45 LYS CB C 13 34.084 0.300 . 1 . . . . 45 LYS CB . 11202 1
513 . 1 1 45 45 LYS CD C 13 29.079 0.300 . 1 . . . . 45 LYS CD . 11202 1
514 . 1 1 45 45 LYS CE C 13 42.273 0.300 . 1 . . . . 45 LYS CE . 11202 1
515 . 1 1 45 45 LYS CG C 13 24.779 0.300 . 1 . . . . 45 LYS CG . 11202 1
516 . 1 1 45 45 LYS N N 15 133.472 0.300 . 1 . . . . 45 LYS N . 11202 1
517 . 1 1 46 46 THR H H 1 7.279 0.030 . 1 . . . . 46 THR H . 11202 1
518 . 1 1 46 46 THR HA H 1 4.504 0.030 . 1 . . . . 46 THR HA . 11202 1
519 . 1 1 46 46 THR HB H 1 3.921 0.030 . 1 . . . . 46 THR HB . 11202 1
520 . 1 1 46 46 THR HG21 H 1 1.082 0.030 . 1 . . . . 46 THR HG2 . 11202 1
521 . 1 1 46 46 THR HG22 H 1 1.082 0.030 . 1 . . . . 46 THR HG2 . 11202 1
522 . 1 1 46 46 THR HG23 H 1 1.082 0.030 . 1 . . . . 46 THR HG2 . 11202 1
523 . 1 1 46 46 THR C C 13 171.961 0.300 . 1 . . . . 46 THR C . 11202 1
524 . 1 1 46 46 THR CA C 13 60.466 0.300 . 1 . . . . 46 THR CA . 11202 1
525 . 1 1 46 46 THR CB C 13 72.552 0.300 . 1 . . . . 46 THR CB . 11202 1
526 . 1 1 46 46 THR CG2 C 13 22.411 0.300 . 1 . . . . 46 THR CG2 . 11202 1
527 . 1 1 46 46 THR N N 15 107.187 0.300 . 1 . . . . 46 THR N . 11202 1
528 . 1 1 47 47 VAL H H 1 8.405 0.030 . 1 . . . . 47 VAL H . 11202 1
529 . 1 1 47 47 VAL HA H 1 4.442 0.030 . 1 . . . . 47 VAL HA . 11202 1
530 . 1 1 47 47 VAL HB H 1 1.891 0.030 . 1 . . . . 47 VAL HB . 11202 1
531 . 1 1 47 47 VAL HG11 H 1 0.795 0.030 . 1 . . . . 47 VAL HG1 . 11202 1
532 . 1 1 47 47 VAL HG12 H 1 0.795 0.030 . 1 . . . . 47 VAL HG1 . 11202 1
533 . 1 1 47 47 VAL HG13 H 1 0.795 0.030 . 1 . . . . 47 VAL HG1 . 11202 1
534 . 1 1 47 47 VAL HG21 H 1 0.693 0.030 . 1 . . . . 47 VAL HG2 . 11202 1
535 . 1 1 47 47 VAL HG22 H 1 0.693 0.030 . 1 . . . . 47 VAL HG2 . 11202 1
536 . 1 1 47 47 VAL HG23 H 1 0.693 0.030 . 1 . . . . 47 VAL HG2 . 11202 1
537 . 1 1 47 47 VAL C C 13 175.536 0.300 . 1 . . . . 47 VAL C . 11202 1
538 . 1 1 47 47 VAL CA C 13 61.443 0.300 . 1 . . . . 47 VAL CA . 11202 1
539 . 1 1 47 47 VAL CB C 13 33.367 0.300 . 1 . . . . 47 VAL CB . 11202 1
540 . 1 1 47 47 VAL CG1 C 13 21.698 0.300 . 2 . . . . 47 VAL CG1 . 11202 1
541 . 1 1 47 47 VAL CG2 C 13 21.154 0.300 . 2 . . . . 47 VAL CG2 . 11202 1
542 . 1 1 47 47 VAL N N 15 121.746 0.300 . 1 . . . . 47 VAL N . 11202 1
543 . 1 1 48 48 THR H H 1 8.062 0.030 . 1 . . . . 48 THR H . 11202 1
544 . 1 1 48 48 THR HA H 1 3.901 0.030 . 1 . . . . 48 THR HA . 11202 1
545 . 1 1 48 48 THR HB H 1 3.793 0.030 . 1 . . . . 48 THR HB . 11202 1
546 . 1 1 48 48 THR HG21 H 1 1.208 0.030 . 1 . . . . 48 THR HG2 . 11202 1
547 . 1 1 48 48 THR HG22 H 1 1.208 0.030 . 1 . . . . 48 THR HG2 . 11202 1
548 . 1 1 48 48 THR HG23 H 1 1.208 0.030 . 1 . . . . 48 THR HG2 . 11202 1
549 . 1 1 48 48 THR C C 13 175.603 0.300 . 1 . . . . 48 THR C . 11202 1
550 . 1 1 48 48 THR CA C 13 63.602 0.300 . 1 . . . . 48 THR CA . 11202 1
551 . 1 1 48 48 THR CB C 13 69.485 0.300 . 1 . . . . 48 THR CB . 11202 1
552 . 1 1 48 48 THR CG2 C 13 22.155 0.300 . 1 . . . . 48 THR CG2 . 11202 1
553 . 1 1 48 48 THR N N 15 123.165 0.300 . 1 . . . . 48 THR N . 11202 1
554 . 1 1 49 49 GLU H H 1 9.328 0.030 . 1 . . . . 49 GLU H . 11202 1
555 . 1 1 49 49 GLU HA H 1 3.938 0.030 . 1 . . . . 49 GLU HA . 11202 1
556 . 1 1 49 49 GLU HB2 H 1 2.044 0.030 . 2 . . . . 49 GLU HB2 . 11202 1
557 . 1 1 49 49 GLU HB3 H 1 1.958 0.030 . 2 . . . . 49 GLU HB3 . 11202 1
558 . 1 1 49 49 GLU HG2 H 1 2.292 0.030 . 2 . . . . 49 GLU HG2 . 11202 1
559 . 1 1 49 49 GLU HG3 H 1 2.259 0.030 . 2 . . . . 49 GLU HG3 . 11202 1
560 . 1 1 49 49 GLU C C 13 177.181 0.300 . 1 . . . . 49 GLU C . 11202 1
561 . 1 1 49 49 GLU CA C 13 58.626 0.300 . 1 . . . . 49 GLU CA . 11202 1
562 . 1 1 49 49 GLU CB C 13 28.970 0.300 . 1 . . . . 49 GLU CB . 11202 1
563 . 1 1 49 49 GLU CG C 13 35.635 0.300 . 1 . . . . 49 GLU CG . 11202 1
564 . 1 1 49 49 GLU N N 15 131.677 0.300 . 1 . . . . 49 GLU N . 11202 1
565 . 1 1 50 50 GLY H H 1 9.022 0.030 . 1 . . . . 50 GLY H . 11202 1
566 . 1 1 50 50 GLY HA2 H 1 4.257 0.030 . 2 . . . . 50 GLY HA2 . 11202 1
567 . 1 1 50 50 GLY HA3 H 1 3.742 0.030 . 2 . . . . 50 GLY HA3 . 11202 1
568 . 1 1 50 50 GLY C C 13 174.608 0.300 . 1 . . . . 50 GLY C . 11202 1
569 . 1 1 50 50 GLY CA C 13 45.523 0.300 . 1 . . . . 50 GLY CA . 11202 1
570 . 1 1 50 50 GLY N N 15 115.640 0.300 . 1 . . . . 50 GLY N . 11202 1
571 . 1 1 51 51 GLY H H 1 7.635 0.030 . 1 . . . . 51 GLY H . 11202 1
572 . 1 1 51 51 GLY HA2 H 1 4.350 0.030 . 2 . . . . 51 GLY HA2 . 11202 1
573 . 1 1 51 51 GLY HA3 H 1 3.891 0.030 . 2 . . . . 51 GLY HA3 . 11202 1
574 . 1 1 51 51 GLY C C 13 173.966 0.300 . 1 . . . . 51 GLY C . 11202 1
575 . 1 1 51 51 GLY CA C 13 45.017 0.300 . 1 . . . . 51 GLY CA . 11202 1
576 . 1 1 51 51 GLY N N 15 106.590 0.300 . 1 . . . . 51 GLY N . 11202 1
577 . 1 1 52 52 ALA H H 1 8.854 0.030 . 1 . . . . 52 ALA H . 11202 1
578 . 1 1 52 52 ALA HA H 1 3.915 0.030 . 1 . . . . 52 ALA HA . 11202 1
579 . 1 1 52 52 ALA HB1 H 1 1.507 0.030 . 1 . . . . 52 ALA HB . 11202 1
580 . 1 1 52 52 ALA HB2 H 1 1.507 0.030 . 1 . . . . 52 ALA HB . 11202 1
581 . 1 1 52 52 ALA HB3 H 1 1.507 0.030 . 1 . . . . 52 ALA HB . 11202 1
582 . 1 1 52 52 ALA C C 13 180.848 0.300 . 1 . . . . 52 ALA C . 11202 1
583 . 1 1 52 52 ALA CA C 13 55.874 0.300 . 1 . . . . 52 ALA CA . 11202 1
584 . 1 1 52 52 ALA CB C 13 18.239 0.300 . 1 . . . . 52 ALA CB . 11202 1
585 . 1 1 52 52 ALA N N 15 120.427 0.300 . 1 . . . . 52 ALA N . 11202 1
586 . 1 1 53 53 ALA H H 1 7.772 0.030 . 1 . . . . 53 ALA H . 11202 1
587 . 1 1 53 53 ALA HA H 1 4.129 0.030 . 1 . . . . 53 ALA HA . 11202 1
588 . 1 1 53 53 ALA HB1 H 1 1.268 0.030 . 1 . . . . 53 ALA HB . 11202 1
589 . 1 1 53 53 ALA HB2 H 1 1.268 0.030 . 1 . . . . 53 ALA HB . 11202 1
590 . 1 1 53 53 ALA HB3 H 1 1.268 0.030 . 1 . . . . 53 ALA HB . 11202 1
591 . 1 1 53 53 ALA C C 13 180.948 0.300 . 1 . . . . 53 ALA C . 11202 1
592 . 1 1 53 53 ALA CA C 13 54.926 0.300 . 1 . . . . 53 ALA CA . 11202 1
593 . 1 1 53 53 ALA CB C 13 18.555 0.300 . 1 . . . . 53 ALA CB . 11202 1
594 . 1 1 53 53 ALA N N 15 118.661 0.300 . 1 . . . . 53 ALA N . 11202 1
595 . 1 1 54 54 GLN H H 1 9.401 0.030 . 1 . . . . 54 GLN H . 11202 1
596 . 1 1 54 54 GLN HA H 1 3.932 0.030 . 1 . . . . 54 GLN HA . 11202 1
597 . 1 1 54 54 GLN HB2 H 1 2.244 0.030 . 2 . . . . 54 GLN HB2 . 11202 1
598 . 1 1 54 54 GLN HB3 H 1 1.971 0.030 . 2 . . . . 54 GLN HB3 . 11202 1
599 . 1 1 54 54 GLN HE21 H 1 7.556 0.030 . 2 . . . . 54 GLN HE21 . 11202 1
600 . 1 1 54 54 GLN HE22 H 1 7.067 0.030 . 2 . . . . 54 GLN HE22 . 11202 1
601 . 1 1 54 54 GLN HG2 H 1 2.510 0.030 . 2 . . . . 54 GLN HG2 . 11202 1
602 . 1 1 54 54 GLN HG3 H 1 2.310 0.030 . 2 . . . . 54 GLN HG3 . 11202 1
603 . 1 1 54 54 GLN C C 13 178.022 0.300 . 1 . . . . 54 GLN C . 11202 1
604 . 1 1 54 54 GLN CA C 13 59.744 0.300 . 1 . . . . 54 GLN CA . 11202 1
605 . 1 1 54 54 GLN CB C 13 28.142 0.300 . 1 . . . . 54 GLN CB . 11202 1
606 . 1 1 54 54 GLN CG C 13 34.487 0.300 . 1 . . . . 54 GLN CG . 11202 1
607 . 1 1 54 54 GLN N N 15 124.821 0.300 . 1 . . . . 54 GLN N . 11202 1
608 . 1 1 54 54 GLN NE2 N 15 114.451 0.300 . 1 . . . . 54 GLN NE2 . 11202 1
609 . 1 1 55 55 ARG H H 1 8.450 0.030 . 1 . . . . 55 ARG H . 11202 1
610 . 1 1 55 55 ARG HA H 1 3.862 0.030 . 1 . . . . 55 ARG HA . 11202 1
611 . 1 1 55 55 ARG HB2 H 1 1.825 0.030 . 2 . . . . 55 ARG HB2 . 11202 1
612 . 1 1 55 55 ARG HB3 H 1 1.797 0.030 . 2 . . . . 55 ARG HB3 . 11202 1
613 . 1 1 55 55 ARG HD2 H 1 3.288 0.030 . 2 . . . . 55 ARG HD2 . 11202 1
614 . 1 1 55 55 ARG HD3 H 1 3.174 0.030 . 2 . . . . 55 ARG HD3 . 11202 1
615 . 1 1 55 55 ARG HE H 1 7.103 0.030 . 1 . . . . 55 ARG HE . 11202 1
616 . 1 1 55 55 ARG HG2 H 1 1.836 0.030 . 2 . . . . 55 ARG HG2 . 11202 1
617 . 1 1 55 55 ARG HG3 H 1 1.478 0.030 . 2 . . . . 55 ARG HG3 . 11202 1
618 . 1 1 55 55 ARG C C 13 178.502 0.300 . 1 . . . . 55 ARG C . 11202 1
619 . 1 1 55 55 ARG CA C 13 59.684 0.300 . 1 . . . . 55 ARG CA . 11202 1
620 . 1 1 55 55 ARG CB C 13 30.157 0.300 . 1 . . . . 55 ARG CB . 11202 1
621 . 1 1 55 55 ARG CD C 13 43.430 0.300 . 1 . . . . 55 ARG CD . 11202 1
622 . 1 1 55 55 ARG CG C 13 28.198 0.300 . 1 . . . . 55 ARG CG . 11202 1
623 . 1 1 55 55 ARG N N 15 117.837 0.300 . 1 . . . . 55 ARG N . 11202 1
624 . 1 1 55 55 ARG NE N 15 82.995 0.300 . 1 . . . . 55 ARG NE . 11202 1
625 . 1 1 56 56 ASP H H 1 7.544 0.030 . 1 . . . . 56 ASP H . 11202 1
626 . 1 1 56 56 ASP HA H 1 4.424 0.030 . 1 . . . . 56 ASP HA . 11202 1
627 . 1 1 56 56 ASP HB2 H 1 2.784 0.030 . 2 . . . . 56 ASP HB2 . 11202 1
628 . 1 1 56 56 ASP HB3 H 1 2.588 0.030 . 2 . . . . 56 ASP HB3 . 11202 1
629 . 1 1 56 56 ASP C C 13 177.686 0.300 . 1 . . . . 56 ASP C . 11202 1
630 . 1 1 56 56 ASP CA C 13 57.160 0.300 . 1 . . . . 56 ASP CA . 11202 1
631 . 1 1 56 56 ASP CB C 13 44.221 0.300 . 1 . . . . 56 ASP CB . 11202 1
632 . 1 1 56 56 ASP N N 15 117.603 0.300 . 1 . . . . 56 ASP N . 11202 1
633 . 1 1 57 57 GLY H H 1 7.515 0.030 . 1 . . . . 57 GLY H . 11202 1
634 . 1 1 57 57 GLY HA2 H 1 4.083 0.030 . 2 . . . . 57 GLY HA2 . 11202 1
635 . 1 1 57 57 GLY HA3 H 1 3.912 0.030 . 2 . . . . 57 GLY HA3 . 11202 1
636 . 1 1 57 57 GLY C C 13 175.086 0.300 . 1 . . . . 57 GLY C . 11202 1
637 . 1 1 57 57 GLY CA C 13 46.410 0.300 . 1 . . . . 57 GLY CA . 11202 1
638 . 1 1 57 57 GLY N N 15 103.606 0.300 . 1 . . . . 57 GLY N . 11202 1
639 . 1 1 58 58 ARG H H 1 7.908 0.030 . 1 . . . . 58 ARG H . 11202 1
640 . 1 1 58 58 ARG HA H 1 4.271 0.030 . 1 . . . . 58 ARG HA . 11202 1
641 . 1 1 58 58 ARG HB2 H 1 2.075 0.030 . 2 . . . . 58 ARG HB2 . 11202 1
642 . 1 1 58 58 ARG HB3 H 1 1.755 0.030 . 2 . . . . 58 ARG HB3 . 11202 1
643 . 1 1 58 58 ARG HD2 H 1 3.449 0.030 . 2 . . . . 58 ARG HD2 . 11202 1
644 . 1 1 58 58 ARG HD3 H 1 3.165 0.030 . 2 . . . . 58 ARG HD3 . 11202 1
645 . 1 1 58 58 ARG HE H 1 9.191 0.030 . 1 . . . . 58 ARG HE . 11202 1
646 . 1 1 58 58 ARG HG2 H 1 1.731 0.030 . 1 . . . . 58 ARG HG2 . 11202 1
647 . 1 1 58 58 ARG HG3 H 1 1.731 0.030 . 1 . . . . 58 ARG HG3 . 11202 1
648 . 1 1 58 58 ARG C C 13 176.519 0.300 . 1 . . . . 58 ARG C . 11202 1
649 . 1 1 58 58 ARG CA C 13 59.140 0.300 . 1 . . . . 58 ARG CA . 11202 1
650 . 1 1 58 58 ARG CB C 13 33.452 0.300 . 1 . . . . 58 ARG CB . 11202 1
651 . 1 1 58 58 ARG CD C 13 44.257 0.300 . 1 . . . . 58 ARG CD . 11202 1
652 . 1 1 58 58 ARG CG C 13 27.753 0.300 . 1 . . . . 58 ARG CG . 11202 1
653 . 1 1 58 58 ARG N N 15 119.193 0.300 . 1 . . . . 58 ARG N . 11202 1
654 . 1 1 58 58 ARG NE N 15 87.724 0.300 . 1 . . . . 58 ARG NE . 11202 1
655 . 1 1 59 59 ILE H H 1 8.894 0.030 . 1 . . . . 59 ILE H . 11202 1
656 . 1 1 59 59 ILE HA H 1 3.919 0.030 . 1 . . . . 59 ILE HA . 11202 1
657 . 1 1 59 59 ILE HB H 1 1.386 0.030 . 1 . . . . 59 ILE HB . 11202 1
658 . 1 1 59 59 ILE HD11 H 1 0.313 0.030 . 1 . . . . 59 ILE HD1 . 11202 1
659 . 1 1 59 59 ILE HD12 H 1 0.313 0.030 . 1 . . . . 59 ILE HD1 . 11202 1
660 . 1 1 59 59 ILE HD13 H 1 0.313 0.030 . 1 . . . . 59 ILE HD1 . 11202 1
661 . 1 1 59 59 ILE HG12 H 1 1.722 0.030 . 2 . . . . 59 ILE HG12 . 11202 1
662 . 1 1 59 59 ILE HG13 H 1 0.667 0.030 . 2 . . . . 59 ILE HG13 . 11202 1
663 . 1 1 59 59 ILE HG21 H 1 0.705 0.030 . 1 . . . . 59 ILE HG2 . 11202 1
664 . 1 1 59 59 ILE HG22 H 1 0.705 0.030 . 1 . . . . 59 ILE HG2 . 11202 1
665 . 1 1 59 59 ILE HG23 H 1 0.705 0.030 . 1 . . . . 59 ILE HG2 . 11202 1
666 . 1 1 59 59 ILE C C 13 174.240 0.300 . 1 . . . . 59 ILE C . 11202 1
667 . 1 1 59 59 ILE CA C 13 62.696 0.300 . 1 . . . . 59 ILE CA . 11202 1
668 . 1 1 59 59 ILE CB C 13 38.888 0.300 . 1 . . . . 59 ILE CB . 11202 1
669 . 1 1 59 59 ILE CD1 C 13 13.107 0.300 . 1 . . . . 59 ILE CD1 . 11202 1
670 . 1 1 59 59 ILE CG1 C 13 29.607 0.300 . 1 . . . . 59 ILE CG1 . 11202 1
671 . 1 1 59 59 ILE CG2 C 13 18.474 0.300 . 1 . . . . 59 ILE CG2 . 11202 1
672 . 1 1 59 59 ILE N N 15 120.252 0.300 . 1 . . . . 59 ILE N . 11202 1
673 . 1 1 60 60 GLN H H 1 9.169 0.030 . 1 . . . . 60 GLN H . 11202 1
674 . 1 1 60 60 GLN HA H 1 4.608 0.030 . 1 . . . . 60 GLN HA . 11202 1
675 . 1 1 60 60 GLN HB2 H 1 2.078 0.030 . 2 . . . . 60 GLN HB2 . 11202 1
676 . 1 1 60 60 GLN HB3 H 1 1.855 0.030 . 2 . . . . 60 GLN HB3 . 11202 1
677 . 1 1 60 60 GLN HE21 H 1 7.106 0.030 . 2 . . . . 60 GLN HE21 . 11202 1
678 . 1 1 60 60 GLN HE22 H 1 6.768 0.030 . 2 . . . . 60 GLN HE22 . 11202 1
679 . 1 1 60 60 GLN HG2 H 1 2.399 0.030 . 2 . . . . 60 GLN HG2 . 11202 1
680 . 1 1 60 60 GLN HG3 H 1 2.326 0.030 . 2 . . . . 60 GLN HG3 . 11202 1
681 . 1 1 60 60 GLN C C 13 175.294 0.300 . 1 . . . . 60 GLN C . 11202 1
682 . 1 1 60 60 GLN CA C 13 53.031 0.300 . 1 . . . . 60 GLN CA . 11202 1
683 . 1 1 60 60 GLN CB C 13 32.288 0.300 . 1 . . . . 60 GLN CB . 11202 1
684 . 1 1 60 60 GLN CG C 13 33.444 0.300 . 1 . . . . 60 GLN CG . 11202 1
685 . 1 1 60 60 GLN N N 15 125.857 0.300 . 1 . . . . 60 GLN N . 11202 1
686 . 1 1 60 60 GLN NE2 N 15 111.422 0.300 . 1 . . . . 60 GLN NE2 . 11202 1
687 . 1 1 61 61 VAL H H 1 8.312 0.030 . 1 . . . . 61 VAL H . 11202 1
688 . 1 1 61 61 VAL HA H 1 3.267 0.030 . 1 . . . . 61 VAL HA . 11202 1
689 . 1 1 61 61 VAL HB H 1 1.866 0.030 . 1 . . . . 61 VAL HB . 11202 1
690 . 1 1 61 61 VAL HG11 H 1 0.957 0.030 . 1 . . . . 61 VAL HG1 . 11202 1
691 . 1 1 61 61 VAL HG12 H 1 0.957 0.030 . 1 . . . . 61 VAL HG1 . 11202 1
692 . 1 1 61 61 VAL HG13 H 1 0.957 0.030 . 1 . . . . 61 VAL HG1 . 11202 1
693 . 1 1 61 61 VAL HG21 H 1 0.973 0.030 . 1 . . . . 61 VAL HG2 . 11202 1
694 . 1 1 61 61 VAL HG22 H 1 0.973 0.030 . 1 . . . . 61 VAL HG2 . 11202 1
695 . 1 1 61 61 VAL HG23 H 1 0.973 0.030 . 1 . . . . 61 VAL HG2 . 11202 1
696 . 1 1 61 61 VAL C C 13 177.655 0.300 . 1 . . . . 61 VAL C . 11202 1
697 . 1 1 61 61 VAL CA C 13 65.460 0.300 . 1 . . . . 61 VAL CA . 11202 1
698 . 1 1 61 61 VAL CB C 13 31.796 0.300 . 1 . . . . 61 VAL CB . 11202 1
699 . 1 1 61 61 VAL CG1 C 13 21.395 0.300 . 2 . . . . 61 VAL CG1 . 11202 1
700 . 1 1 61 61 VAL CG2 C 13 23.047 0.300 . 2 . . . . 61 VAL CG2 . 11202 1
701 . 1 1 61 61 VAL N N 15 119.243 0.300 . 1 . . . . 61 VAL N . 11202 1
702 . 1 1 62 62 ASN H H 1 9.211 0.030 . 1 . . . . 62 ASN H . 11202 1
703 . 1 1 62 62 ASN HA H 1 4.335 0.030 . 1 . . . . 62 ASN HA . 11202 1
704 . 1 1 62 62 ASN HB2 H 1 3.425 0.030 . 2 . . . . 62 ASN HB2 . 11202 1
705 . 1 1 62 62 ASN HB3 H 1 3.146 0.030 . 2 . . . . 62 ASN HB3 . 11202 1
706 . 1 1 62 62 ASN HD21 H 1 7.666 0.030 . 2 . . . . 62 ASN HD21 . 11202 1
707 . 1 1 62 62 ASN HD22 H 1 6.812 0.030 . 2 . . . . 62 ASN HD22 . 11202 1
708 . 1 1 62 62 ASN C C 13 174.777 0.300 . 1 . . . . 62 ASN C . 11202 1
709 . 1 1 62 62 ASN CA C 13 56.309 0.300 . 1 . . . . 62 ASN CA . 11202 1
710 . 1 1 62 62 ASN CB C 13 37.390 0.300 . 1 . . . . 62 ASN CB . 11202 1
711 . 1 1 62 62 ASN N N 15 119.518 0.300 . 1 . . . . 62 ASN N . 11202 1
712 . 1 1 62 62 ASN ND2 N 15 113.036 0.300 . 1 . . . . 62 ASN ND2 . 11202 1
713 . 1 1 63 63 ASP H H 1 8.098 0.030 . 1 . . . . 63 ASP H . 11202 1
714 . 1 1 63 63 ASP HA H 1 4.845 0.030 . 1 . . . . 63 ASP HA . 11202 1
715 . 1 1 63 63 ASP HB2 H 1 2.730 0.030 . 2 . . . . 63 ASP HB2 . 11202 1
716 . 1 1 63 63 ASP HB3 H 1 2.593 0.030 . 2 . . . . 63 ASP HB3 . 11202 1
717 . 1 1 63 63 ASP C C 13 175.350 0.300 . 1 . . . . 63 ASP C . 11202 1
718 . 1 1 63 63 ASP CA C 13 55.937 0.300 . 1 . . . . 63 ASP CA . 11202 1
719 . 1 1 63 63 ASP CB C 13 40.999 0.300 . 1 . . . . 63 ASP CB . 11202 1
720 . 1 1 63 63 ASP N N 15 121.760 0.300 . 1 . . . . 63 ASP N . 11202 1
721 . 1 1 64 64 GLN H H 1 9.311 0.030 . 1 . . . . 64 GLN H . 11202 1
722 . 1 1 64 64 GLN HA H 1 4.378 0.030 . 1 . . . . 64 GLN HA . 11202 1
723 . 1 1 64 64 GLN HB2 H 1 1.763 0.030 . 2 . . . . 64 GLN HB2 . 11202 1
724 . 1 1 64 64 GLN HB3 H 1 1.613 0.030 . 2 . . . . 64 GLN HB3 . 11202 1
725 . 1 1 64 64 GLN HE21 H 1 7.493 0.030 . 2 . . . . 64 GLN HE21 . 11202 1
726 . 1 1 64 64 GLN HE22 H 1 6.593 0.030 . 2 . . . . 64 GLN HE22 . 11202 1
727 . 1 1 64 64 GLN HG2 H 1 1.428 0.030 . 2 . . . . 64 GLN HG2 . 11202 1
728 . 1 1 64 64 GLN HG3 H 1 1.326 0.030 . 2 . . . . 64 GLN HG3 . 11202 1
729 . 1 1 64 64 GLN C C 13 176.417 0.300 . 1 . . . . 64 GLN C . 11202 1
730 . 1 1 64 64 GLN CA C 13 54.146 0.300 . 1 . . . . 64 GLN CA . 11202 1
731 . 1 1 64 64 GLN CB C 13 29.840 0.300 . 1 . . . . 64 GLN CB . 11202 1
732 . 1 1 64 64 GLN CG C 13 32.952 0.300 . 1 . . . . 64 GLN CG . 11202 1
733 . 1 1 64 64 GLN N N 15 121.662 0.300 . 1 . . . . 64 GLN N . 11202 1
734 . 1 1 64 64 GLN NE2 N 15 105.991 0.300 . 1 . . . . 64 GLN NE2 . 11202 1
735 . 1 1 65 65 ILE H H 1 8.822 0.030 . 1 . . . . 65 ILE H . 11202 1
736 . 1 1 65 65 ILE HA H 1 4.124 0.030 . 1 . . . . 65 ILE HA . 11202 1
737 . 1 1 65 65 ILE HB H 1 1.614 0.030 . 1 . . . . 65 ILE HB . 11202 1
738 . 1 1 65 65 ILE HD11 H 1 0.500 0.030 . 1 . . . . 65 ILE HD1 . 11202 1
739 . 1 1 65 65 ILE HD12 H 1 0.500 0.030 . 1 . . . . 65 ILE HD1 . 11202 1
740 . 1 1 65 65 ILE HD13 H 1 0.500 0.030 . 1 . . . . 65 ILE HD1 . 11202 1
741 . 1 1 65 65 ILE HG12 H 1 1.304 0.030 . 2 . . . . 65 ILE HG12 . 11202 1
742 . 1 1 65 65 ILE HG13 H 1 0.547 0.030 . 2 . . . . 65 ILE HG13 . 11202 1
743 . 1 1 65 65 ILE HG21 H 1 0.750 0.030 . 1 . . . . 65 ILE HG2 . 11202 1
744 . 1 1 65 65 ILE HG22 H 1 0.750 0.030 . 1 . . . . 65 ILE HG2 . 11202 1
745 . 1 1 65 65 ILE HG23 H 1 0.750 0.030 . 1 . . . . 65 ILE HG2 . 11202 1
746 . 1 1 65 65 ILE C C 13 174.735 0.300 . 1 . . . . 65 ILE C . 11202 1
747 . 1 1 65 65 ILE CA C 13 61.184 0.300 . 1 . . . . 65 ILE CA . 11202 1
748 . 1 1 65 65 ILE CB C 13 36.668 0.300 . 1 . . . . 65 ILE CB . 11202 1
749 . 1 1 65 65 ILE CD1 C 13 13.204 0.300 . 1 . . . . 65 ILE CD1 . 11202 1
750 . 1 1 65 65 ILE CG1 C 13 26.503 0.300 . 1 . . . . 65 ILE CG1 . 11202 1
751 . 1 1 65 65 ILE CG2 C 13 20.261 0.300 . 1 . . . . 65 ILE CG2 . 11202 1
752 . 1 1 65 65 ILE N N 15 126.003 0.300 . 1 . . . . 65 ILE N . 11202 1
753 . 1 1 66 66 VAL H H 1 8.554 0.030 . 1 . . . . 66 VAL H . 11202 1
754 . 1 1 66 66 VAL HA H 1 3.739 0.030 . 1 . . . . 66 VAL HA . 11202 1
755 . 1 1 66 66 VAL HB H 1 1.705 0.030 . 1 . . . . 66 VAL HB . 11202 1
756 . 1 1 66 66 VAL HG11 H 1 0.781 0.030 . 1 . . . . 66 VAL HG1 . 11202 1
757 . 1 1 66 66 VAL HG12 H 1 0.781 0.030 . 1 . . . . 66 VAL HG1 . 11202 1
758 . 1 1 66 66 VAL HG13 H 1 0.781 0.030 . 1 . . . . 66 VAL HG1 . 11202 1
759 . 1 1 66 66 VAL HG21 H 1 0.600 0.030 . 1 . . . . 66 VAL HG2 . 11202 1
760 . 1 1 66 66 VAL HG22 H 1 0.600 0.030 . 1 . . . . 66 VAL HG2 . 11202 1
761 . 1 1 66 66 VAL HG23 H 1 0.600 0.030 . 1 . . . . 66 VAL HG2 . 11202 1
762 . 1 1 66 66 VAL C C 13 176.518 0.300 . 1 . . . . 66 VAL C . 11202 1
763 . 1 1 66 66 VAL CA C 13 64.731 0.300 . 1 . . . . 66 VAL CA . 11202 1
764 . 1 1 66 66 VAL CB C 13 32.603 0.300 . 1 . . . . 66 VAL CB . 11202 1
765 . 1 1 66 66 VAL CG1 C 13 20.959 0.300 . 2 . . . . 66 VAL CG1 . 11202 1
766 . 1 1 66 66 VAL CG2 C 13 21.392 0.300 . 2 . . . . 66 VAL CG2 . 11202 1
767 . 1 1 66 66 VAL N N 15 128.804 0.300 . 1 . . . . 66 VAL N . 11202 1
768 . 1 1 67 67 GLU H H 1 7.898 0.030 . 1 . . . . 67 GLU H . 11202 1
769 . 1 1 67 67 GLU HA H 1 5.138 0.030 . 1 . . . . 67 GLU HA . 11202 1
770 . 1 1 67 67 GLU HB2 H 1 1.788 0.030 . 2 . . . . 67 GLU HB2 . 11202 1
771 . 1 1 67 67 GLU HB3 H 1 1.723 0.030 . 2 . . . . 67 GLU HB3 . 11202 1
772 . 1 1 67 67 GLU HG2 H 1 1.868 0.030 . 1 . . . . 67 GLU HG2 . 11202 1
773 . 1 1 67 67 GLU HG3 H 1 1.868 0.030 . 1 . . . . 67 GLU HG3 . 11202 1
774 . 1 1 67 67 GLU C C 13 174.487 0.300 . 1 . . . . 67 GLU C . 11202 1
775 . 1 1 67 67 GLU CA C 13 55.200 0.300 . 1 . . . . 67 GLU CA . 11202 1
776 . 1 1 67 67 GLU CB C 13 35.738 0.300 . 1 . . . . 67 GLU CB . 11202 1
777 . 1 1 67 67 GLU CG C 13 37.223 0.300 . 1 . . . . 67 GLU CG . 11202 1
778 . 1 1 67 67 GLU N N 15 119.545 0.300 . 1 . . . . 67 GLU N . 11202 1
779 . 1 1 68 68 VAL H H 1 8.561 0.030 . 1 . . . . 68 VAL H . 11202 1
780 . 1 1 68 68 VAL HA H 1 4.518 0.030 . 1 . . . . 68 VAL HA . 11202 1
781 . 1 1 68 68 VAL HB H 1 1.646 0.030 . 1 . . . . 68 VAL HB . 11202 1
782 . 1 1 68 68 VAL HG11 H 1 0.474 0.030 . 1 . . . . 68 VAL HG1 . 11202 1
783 . 1 1 68 68 VAL HG12 H 1 0.474 0.030 . 1 . . . . 68 VAL HG1 . 11202 1
784 . 1 1 68 68 VAL HG13 H 1 0.474 0.030 . 1 . . . . 68 VAL HG1 . 11202 1
785 . 1 1 68 68 VAL HG21 H 1 0.582 0.030 . 1 . . . . 68 VAL HG2 . 11202 1
786 . 1 1 68 68 VAL HG22 H 1 0.582 0.030 . 1 . . . . 68 VAL HG2 . 11202 1
787 . 1 1 68 68 VAL HG23 H 1 0.582 0.030 . 1 . . . . 68 VAL HG2 . 11202 1
788 . 1 1 68 68 VAL C C 13 174.342 0.300 . 1 . . . . 68 VAL C . 11202 1
789 . 1 1 68 68 VAL CA C 13 60.403 0.300 . 1 . . . . 68 VAL CA . 11202 1
790 . 1 1 68 68 VAL CB C 13 34.663 0.300 . 1 . . . . 68 VAL CB . 11202 1
791 . 1 1 68 68 VAL CG1 C 13 20.614 0.300 . 2 . . . . 68 VAL CG1 . 11202 1
792 . 1 1 68 68 VAL CG2 C 13 22.750 0.300 . 2 . . . . 68 VAL CG2 . 11202 1
793 . 1 1 68 68 VAL N N 15 122.329 0.300 . 1 . . . . 68 VAL N . 11202 1
794 . 1 1 69 69 ASP H H 1 9.657 0.030 . 1 . . . . 69 ASP H . 11202 1
795 . 1 1 69 69 ASP HA H 1 4.190 0.030 . 1 . . . . 69 ASP HA . 11202 1
796 . 1 1 69 69 ASP HB2 H 1 2.862 0.030 . 2 . . . . 69 ASP HB2 . 11202 1
797 . 1 1 69 69 ASP HB3 H 1 2.565 0.030 . 2 . . . . 69 ASP HB3 . 11202 1
798 . 1 1 69 69 ASP C C 13 176.048 0.300 . 1 . . . . 69 ASP C . 11202 1
799 . 1 1 69 69 ASP CA C 13 55.660 0.300 . 1 . . . . 69 ASP CA . 11202 1
800 . 1 1 69 69 ASP CB C 13 39.609 0.300 . 1 . . . . 69 ASP CB . 11202 1
801 . 1 1 69 69 ASP N N 15 127.285 0.300 . 1 . . . . 69 ASP N . 11202 1
802 . 1 1 70 70 GLY H H 1 8.342 0.030 . 1 . . . . 70 GLY H . 11202 1
803 . 1 1 70 70 GLY HA2 H 1 4.058 0.030 . 2 . . . . 70 GLY HA2 . 11202 1
804 . 1 1 70 70 GLY HA3 H 1 3.572 0.030 . 2 . . . . 70 GLY HA3 . 11202 1
805 . 1 1 70 70 GLY C C 13 173.812 0.300 . 1 . . . . 70 GLY C . 11202 1
806 . 1 1 70 70 GLY CA C 13 45.411 0.300 . 1 . . . . 70 GLY CA . 11202 1
807 . 1 1 70 70 GLY N N 15 102.433 0.300 . 1 . . . . 70 GLY N . 11202 1
808 . 1 1 71 71 ILE H H 1 8.530 0.030 . 1 . . . . 71 ILE H . 11202 1
809 . 1 1 71 71 ILE HA H 1 4.066 0.030 . 1 . . . . 71 ILE HA . 11202 1
810 . 1 1 71 71 ILE HB H 1 2.197 0.030 . 1 . . . . 71 ILE HB . 11202 1
811 . 1 1 71 71 ILE HD11 H 1 0.865 0.030 . 1 . . . . 71 ILE HD1 . 11202 1
812 . 1 1 71 71 ILE HD12 H 1 0.865 0.030 . 1 . . . . 71 ILE HD1 . 11202 1
813 . 1 1 71 71 ILE HD13 H 1 0.865 0.030 . 1 . . . . 71 ILE HD1 . 11202 1
814 . 1 1 71 71 ILE HG12 H 1 1.542 0.030 . 2 . . . . 71 ILE HG12 . 11202 1
815 . 1 1 71 71 ILE HG13 H 1 1.031 0.030 . 2 . . . . 71 ILE HG13 . 11202 1
816 . 1 1 71 71 ILE HG21 H 1 1.033 0.030 . 1 . . . . 71 ILE HG2 . 11202 1
817 . 1 1 71 71 ILE HG22 H 1 1.033 0.030 . 1 . . . . 71 ILE HG2 . 11202 1
818 . 1 1 71 71 ILE HG23 H 1 1.033 0.030 . 1 . . . . 71 ILE HG2 . 11202 1
819 . 1 1 71 71 ILE C C 13 175.567 0.300 . 1 . . . . 71 ILE C . 11202 1
820 . 1 1 71 71 ILE CA C 13 60.493 0.300 . 1 . . . . 71 ILE CA . 11202 1
821 . 1 1 71 71 ILE CB C 13 38.196 0.300 . 1 . . . . 71 ILE CB . 11202 1
822 . 1 1 71 71 ILE CD1 C 13 13.450 0.300 . 1 . . . . 71 ILE CD1 . 11202 1
823 . 1 1 71 71 ILE CG1 C 13 27.419 0.300 . 1 . . . . 71 ILE CG1 . 11202 1
824 . 1 1 71 71 ILE CG2 C 13 17.141 0.300 . 1 . . . . 71 ILE CG2 . 11202 1
825 . 1 1 71 71 ILE N N 15 124.603 0.300 . 1 . . . . 71 ILE N . 11202 1
826 . 1 1 72 72 SER H H 1 8.658 0.030 . 1 . . . . 72 SER H . 11202 1
827 . 1 1 72 72 SER HA H 1 4.466 0.030 . 1 . . . . 72 SER HA . 11202 1
828 . 1 1 72 72 SER HB2 H 1 4.062 0.030 . 2 . . . . 72 SER HB2 . 11202 1
829 . 1 1 72 72 SER HB3 H 1 3.866 0.030 . 2 . . . . 72 SER HB3 . 11202 1
830 . 1 1 72 72 SER C C 13 175.643 0.300 . 1 . . . . 72 SER C . 11202 1
831 . 1 1 72 72 SER CA C 13 58.728 0.300 . 1 . . . . 72 SER CA . 11202 1
832 . 1 1 72 72 SER CB C 13 63.519 0.300 . 1 . . . . 72 SER CB . 11202 1
833 . 1 1 72 72 SER N N 15 120.492 0.300 . 1 . . . . 72 SER N . 11202 1
834 . 1 1 73 73 LEU H H 1 8.279 0.030 . 1 . . . . 73 LEU H . 11202 1
835 . 1 1 73 73 LEU HA H 1 4.837 0.030 . 1 . . . . 73 LEU HA . 11202 1
836 . 1 1 73 73 LEU HB2 H 1 1.865 0.030 . 2 . . . . 73 LEU HB2 . 11202 1
837 . 1 1 73 73 LEU HB3 H 1 1.538 0.030 . 2 . . . . 73 LEU HB3 . 11202 1
838 . 1 1 73 73 LEU HD11 H 1 0.786 0.030 . 1 . . . . 73 LEU HD1 . 11202 1
839 . 1 1 73 73 LEU HD12 H 1 0.786 0.030 . 1 . . . . 73 LEU HD1 . 11202 1
840 . 1 1 73 73 LEU HD13 H 1 0.786 0.030 . 1 . . . . 73 LEU HD1 . 11202 1
841 . 1 1 73 73 LEU HD21 H 1 0.901 0.030 . 1 . . . . 73 LEU HD2 . 11202 1
842 . 1 1 73 73 LEU HD22 H 1 0.901 0.030 . 1 . . . . 73 LEU HD2 . 11202 1
843 . 1 1 73 73 LEU HD23 H 1 0.901 0.030 . 1 . . . . 73 LEU HD2 . 11202 1
844 . 1 1 73 73 LEU HG H 1 1.633 0.030 . 1 . . . . 73 LEU HG . 11202 1
845 . 1 1 73 73 LEU C C 13 177.029 0.300 . 1 . . . . 73 LEU C . 11202 1
846 . 1 1 73 73 LEU CA C 13 53.277 0.300 . 1 . . . . 73 LEU CA . 11202 1
847 . 1 1 73 73 LEU CB C 13 40.161 0.300 . 1 . . . . 73 LEU CB . 11202 1
848 . 1 1 73 73 LEU CD1 C 13 25.824 0.300 . 2 . . . . 73 LEU CD1 . 11202 1
849 . 1 1 73 73 LEU CD2 C 13 23.673 0.300 . 2 . . . . 73 LEU CD2 . 11202 1
850 . 1 1 73 73 LEU CG C 13 27.525 0.300 . 1 . . . . 73 LEU CG . 11202 1
851 . 1 1 73 73 LEU N N 15 125.632 0.300 . 1 . . . . 73 LEU N . 11202 1
852 . 1 1 74 74 VAL H H 1 8.033 0.030 . 1 . . . . 74 VAL H . 11202 1
853 . 1 1 74 74 VAL HA H 1 3.975 0.030 . 1 . . . . 74 VAL HA . 11202 1
854 . 1 1 74 74 VAL HB H 1 1.915 0.030 . 1 . . . . 74 VAL HB . 11202 1
855 . 1 1 74 74 VAL HG11 H 1 0.908 0.030 . 1 . . . . 74 VAL HG1 . 11202 1
856 . 1 1 74 74 VAL HG12 H 1 0.908 0.030 . 1 . . . . 74 VAL HG1 . 11202 1
857 . 1 1 74 74 VAL HG13 H 1 0.908 0.030 . 1 . . . . 74 VAL HG1 . 11202 1
858 . 1 1 74 74 VAL HG21 H 1 1.035 0.030 . 1 . . . . 74 VAL HG2 . 11202 1
859 . 1 1 74 74 VAL HG22 H 1 1.035 0.030 . 1 . . . . 74 VAL HG2 . 11202 1
860 . 1 1 74 74 VAL HG23 H 1 1.035 0.030 . 1 . . . . 74 VAL HG2 . 11202 1
861 . 1 1 74 74 VAL C C 13 176.190 0.300 . 1 . . . . 74 VAL C . 11202 1
862 . 1 1 74 74 VAL CA C 13 63.655 0.300 . 1 . . . . 74 VAL CA . 11202 1
863 . 1 1 74 74 VAL CB C 13 31.968 0.300 . 1 . . . . 74 VAL CB . 11202 1
864 . 1 1 74 74 VAL CG1 C 13 21.171 0.300 . 2 . . . . 74 VAL CG1 . 11202 1
865 . 1 1 74 74 VAL CG2 C 13 21.937 0.300 . 2 . . . . 74 VAL CG2 . 11202 1
866 . 1 1 74 74 VAL N N 15 124.286 0.300 . 1 . . . . 74 VAL N . 11202 1
867 . 1 1 75 75 GLY H H 1 8.524 0.030 . 1 . . . . 75 GLY H . 11202 1
868 . 1 1 75 75 GLY HA2 H 1 4.026 0.030 . 2 . . . . 75 GLY HA2 . 11202 1
869 . 1 1 75 75 GLY HA3 H 1 3.805 0.030 . 2 . . . . 75 GLY HA3 . 11202 1
870 . 1 1 75 75 GLY C C 13 174.252 0.300 . 1 . . . . 75 GLY C . 11202 1
871 . 1 1 75 75 GLY CA C 13 46.777 0.300 . 1 . . . . 75 GLY CA . 11202 1
872 . 1 1 75 75 GLY N N 15 117.433 0.300 . 1 . . . . 75 GLY N . 11202 1
873 . 1 1 76 76 VAL H H 1 7.317 0.030 . 1 . . . . 76 VAL H . 11202 1
874 . 1 1 76 76 VAL HA H 1 4.729 0.030 . 1 . . . . 76 VAL HA . 11202 1
875 . 1 1 76 76 VAL HB H 1 2.246 0.030 . 1 . . . . 76 VAL HB . 11202 1
876 . 1 1 76 76 VAL HG11 H 1 0.603 0.030 . 1 . . . . 76 VAL HG1 . 11202 1
877 . 1 1 76 76 VAL HG12 H 1 0.603 0.030 . 1 . . . . 76 VAL HG1 . 11202 1
878 . 1 1 76 76 VAL HG13 H 1 0.603 0.030 . 1 . . . . 76 VAL HG1 . 11202 1
879 . 1 1 76 76 VAL HG21 H 1 0.888 0.030 . 1 . . . . 76 VAL HG2 . 11202 1
880 . 1 1 76 76 VAL HG22 H 1 0.888 0.030 . 1 . . . . 76 VAL HG2 . 11202 1
881 . 1 1 76 76 VAL HG23 H 1 0.888 0.030 . 1 . . . . 76 VAL HG2 . 11202 1
882 . 1 1 76 76 VAL C C 13 174.819 0.300 . 1 . . . . 76 VAL C . 11202 1
883 . 1 1 76 76 VAL CA C 13 58.319 0.300 . 1 . . . . 76 VAL CA . 11202 1
884 . 1 1 76 76 VAL CB C 13 34.311 0.300 . 1 . . . . 76 VAL CB . 11202 1
885 . 1 1 76 76 VAL CG1 C 13 21.205 0.300 . 2 . . . . 76 VAL CG1 . 11202 1
886 . 1 1 76 76 VAL CG2 C 13 17.817 0.300 . 2 . . . . 76 VAL CG2 . 11202 1
887 . 1 1 76 76 VAL N N 15 111.172 0.300 . 1 . . . . 76 VAL N . 11202 1
888 . 1 1 77 77 THR H H 1 8.026 0.030 . 1 . . . . 77 THR H . 11202 1
889 . 1 1 77 77 THR HA H 1 4.437 0.030 . 1 . . . . 77 THR HA . 11202 1
890 . 1 1 77 77 THR HB H 1 4.794 0.030 . 1 . . . . 77 THR HB . 11202 1
891 . 1 1 77 77 THR HG21 H 1 1.370 0.030 . 1 . . . . 77 THR HG2 . 11202 1
892 . 1 1 77 77 THR HG22 H 1 1.370 0.030 . 1 . . . . 77 THR HG2 . 11202 1
893 . 1 1 77 77 THR HG23 H 1 1.370 0.030 . 1 . . . . 77 THR HG2 . 11202 1
894 . 1 1 77 77 THR C C 13 175.736 0.300 . 1 . . . . 77 THR C . 11202 1
895 . 1 1 77 77 THR CA C 13 60.464 0.300 . 1 . . . . 77 THR CA . 11202 1
896 . 1 1 77 77 THR CB C 13 71.267 0.300 . 1 . . . . 77 THR CB . 11202 1
897 . 1 1 77 77 THR CG2 C 13 22.122 0.300 . 1 . . . . 77 THR CG2 . 11202 1
898 . 1 1 77 77 THR N N 15 108.244 0.300 . 1 . . . . 77 THR N . 11202 1
899 . 1 1 78 78 GLN H H 1 9.145 0.030 . 1 . . . . 78 GLN H . 11202 1
900 . 1 1 78 78 GLN HA H 1 3.855 0.030 . 1 . . . . 78 GLN HA . 11202 1
901 . 1 1 78 78 GLN HB2 H 1 2.119 0.030 . 1 . . . . 78 GLN HB2 . 11202 1
902 . 1 1 78 78 GLN HB3 H 1 2.119 0.030 . 1 . . . . 78 GLN HB3 . 11202 1
903 . 1 1 78 78 GLN HE21 H 1 7.621 0.030 . 2 . . . . 78 GLN HE21 . 11202 1
904 . 1 1 78 78 GLN HE22 H 1 6.873 0.030 . 2 . . . . 78 GLN HE22 . 11202 1
905 . 1 1 78 78 GLN HG2 H 1 2.451 0.030 . 2 . . . . 78 GLN HG2 . 11202 1
906 . 1 1 78 78 GLN HG3 H 1 2.189 0.030 . 2 . . . . 78 GLN HG3 . 11202 1
907 . 1 1 78 78 GLN C C 13 177.863 0.300 . 1 . . . . 78 GLN C . 11202 1
908 . 1 1 78 78 GLN CA C 13 60.071 0.300 . 1 . . . . 78 GLN CA . 11202 1
909 . 1 1 78 78 GLN CB C 13 28.538 0.300 . 1 . . . . 78 GLN CB . 11202 1
910 . 1 1 78 78 GLN CG C 13 34.222 0.300 . 1 . . . . 78 GLN CG . 11202 1
911 . 1 1 78 78 GLN N N 15 121.157 0.300 . 1 . . . . 78 GLN N . 11202 1
912 . 1 1 78 78 GLN NE2 N 15 111.699 0.300 . 1 . . . . 78 GLN NE2 . 11202 1
913 . 1 1 79 79 ASN H H 1 8.624 0.030 . 1 . . . . 79 ASN H . 11202 1
914 . 1 1 79 79 ASN HA H 1 4.460 0.030 . 1 . . . . 79 ASN HA . 11202 1
915 . 1 1 79 79 ASN HB2 H 1 2.831 0.030 . 2 . . . . 79 ASN HB2 . 11202 1
916 . 1 1 79 79 ASN HB3 H 1 2.778 0.030 . 2 . . . . 79 ASN HB3 . 11202 1
917 . 1 1 79 79 ASN HD21 H 1 7.718 0.030 . 2 . . . . 79 ASN HD21 . 11202 1
918 . 1 1 79 79 ASN HD22 H 1 7.030 0.030 . 2 . . . . 79 ASN HD22 . 11202 1
919 . 1 1 79 79 ASN C C 13 177.781 0.300 . 1 . . . . 79 ASN C . 11202 1
920 . 1 1 79 79 ASN CA C 13 56.493 0.300 . 1 . . . . 79 ASN CA . 11202 1
921 . 1 1 79 79 ASN CB C 13 38.439 0.300 . 1 . . . . 79 ASN CB . 11202 1
922 . 1 1 79 79 ASN N N 15 116.025 0.300 . 1 . . . . 79 ASN N . 11202 1
923 . 1 1 79 79 ASN ND2 N 15 113.274 0.300 . 1 . . . . 79 ASN ND2 . 11202 1
924 . 1 1 80 80 PHE H H 1 8.155 0.030 . 1 . . . . 80 PHE H . 11202 1
925 . 1 1 80 80 PHE HA H 1 4.172 0.030 . 1 . . . . 80 PHE HA . 11202 1
926 . 1 1 80 80 PHE HB2 H 1 3.230 0.030 . 2 . . . . 80 PHE HB2 . 11202 1
927 . 1 1 80 80 PHE HB3 H 1 3.174 0.030 . 2 . . . . 80 PHE HB3 . 11202 1
928 . 1 1 80 80 PHE HD1 H 1 7.081 0.030 . 1 . . . . 80 PHE HD1 . 11202 1
929 . 1 1 80 80 PHE HD2 H 1 7.081 0.030 . 1 . . . . 80 PHE HD2 . 11202 1
930 . 1 1 80 80 PHE HE1 H 1 7.271 0.030 . 1 . . . . 80 PHE HE1 . 11202 1
931 . 1 1 80 80 PHE HE2 H 1 7.271 0.030 . 1 . . . . 80 PHE HE2 . 11202 1
932 . 1 1 80 80 PHE HZ H 1 7.234 0.030 . 1 . . . . 80 PHE HZ . 11202 1
933 . 1 1 80 80 PHE C C 13 177.448 0.300 . 1 . . . . 80 PHE C . 11202 1
934 . 1 1 80 80 PHE CA C 13 61.799 0.300 . 1 . . . . 80 PHE CA . 11202 1
935 . 1 1 80 80 PHE CB C 13 39.465 0.300 . 1 . . . . 80 PHE CB . 11202 1
936 . 1 1 80 80 PHE CD1 C 13 131.569 0.300 . 1 . . . . 80 PHE CD1 . 11202 1
937 . 1 1 80 80 PHE CD2 C 13 131.569 0.300 . 1 . . . . 80 PHE CD2 . 11202 1
938 . 1 1 80 80 PHE CE1 C 13 131.544 0.300 . 1 . . . . 80 PHE CE1 . 11202 1
939 . 1 1 80 80 PHE CE2 C 13 131.544 0.300 . 1 . . . . 80 PHE CE2 . 11202 1
940 . 1 1 80 80 PHE CZ C 13 130.104 0.300 . 1 . . . . 80 PHE CZ . 11202 1
941 . 1 1 80 80 PHE N N 15 123.018 0.300 . 1 . . . . 80 PHE N . 11202 1
942 . 1 1 81 81 ALA H H 1 8.158 0.030 . 1 . . . . 81 ALA H . 11202 1
943 . 1 1 81 81 ALA HA H 1 3.762 0.030 . 1 . . . . 81 ALA HA . 11202 1
944 . 1 1 81 81 ALA HB1 H 1 1.472 0.030 . 1 . . . . 81 ALA HB . 11202 1
945 . 1 1 81 81 ALA HB2 H 1 1.472 0.030 . 1 . . . . 81 ALA HB . 11202 1
946 . 1 1 81 81 ALA HB3 H 1 1.472 0.030 . 1 . . . . 81 ALA HB . 11202 1
947 . 1 1 81 81 ALA C C 13 178.299 0.300 . 1 . . . . 81 ALA C . 11202 1
948 . 1 1 81 81 ALA CA C 13 55.062 0.300 . 1 . . . . 81 ALA CA . 11202 1
949 . 1 1 81 81 ALA CB C 13 19.959 0.300 . 1 . . . . 81 ALA CB . 11202 1
950 . 1 1 81 81 ALA N N 15 120.625 0.300 . 1 . . . . 81 ALA N . 11202 1
951 . 1 1 82 82 ALA H H 1 8.777 0.030 . 1 . . . . 82 ALA H . 11202 1
952 . 1 1 82 82 ALA HA H 1 3.975 0.030 . 1 . . . . 82 ALA HA . 11202 1
953 . 1 1 82 82 ALA HB1 H 1 1.548 0.030 . 1 . . . . 82 ALA HB . 11202 1
954 . 1 1 82 82 ALA HB2 H 1 1.548 0.030 . 1 . . . . 82 ALA HB . 11202 1
955 . 1 1 82 82 ALA HB3 H 1 1.548 0.030 . 1 . . . . 82 ALA HB . 11202 1
956 . 1 1 82 82 ALA C C 13 180.901 0.300 . 1 . . . . 82 ALA C . 11202 1
957 . 1 1 82 82 ALA CA C 13 55.161 0.300 . 1 . . . . 82 ALA CA . 11202 1
958 . 1 1 82 82 ALA CB C 13 18.193 0.300 . 1 . . . . 82 ALA CB . 11202 1
959 . 1 1 82 82 ALA N N 15 118.560 0.300 . 1 . . . . 82 ALA N . 11202 1
960 . 1 1 83 83 THR H H 1 7.813 0.030 . 1 . . . . 83 THR H . 11202 1
961 . 1 1 83 83 THR HA H 1 3.743 0.030 . 1 . . . . 83 THR HA . 11202 1
962 . 1 1 83 83 THR HB H 1 4.247 0.030 . 1 . . . . 83 THR HB . 11202 1
963 . 1 1 83 83 THR HG21 H 1 1.104 0.030 . 1 . . . . 83 THR HG2 . 11202 1
964 . 1 1 83 83 THR HG22 H 1 1.104 0.030 . 1 . . . . 83 THR HG2 . 11202 1
965 . 1 1 83 83 THR HG23 H 1 1.104 0.030 . 1 . . . . 83 THR HG2 . 11202 1
966 . 1 1 83 83 THR C C 13 175.551 0.300 . 1 . . . . 83 THR C . 11202 1
967 . 1 1 83 83 THR CA C 13 66.872 0.300 . 1 . . . . 83 THR CA . 11202 1
968 . 1 1 83 83 THR CB C 13 68.554 0.300 . 1 . . . . 83 THR CB . 11202 1
969 . 1 1 83 83 THR CG2 C 13 21.536 0.300 . 1 . . . . 83 THR CG2 . 11202 1
970 . 1 1 83 83 THR N N 15 117.232 0.300 . 1 . . . . 83 THR N . 11202 1
971 . 1 1 84 84 VAL H H 1 7.803 0.030 . 1 . . . . 84 VAL H . 11202 1
972 . 1 1 84 84 VAL HA H 1 3.380 0.030 . 1 . . . . 84 VAL HA . 11202 1
973 . 1 1 84 84 VAL HB H 1 1.936 0.030 . 1 . . . . 84 VAL HB . 11202 1
974 . 1 1 84 84 VAL HG11 H 1 0.709 0.030 . 1 . . . . 84 VAL HG1 . 11202 1
975 . 1 1 84 84 VAL HG12 H 1 0.709 0.030 . 1 . . . . 84 VAL HG1 . 11202 1
976 . 1 1 84 84 VAL HG13 H 1 0.709 0.030 . 1 . . . . 84 VAL HG1 . 11202 1
977 . 1 1 84 84 VAL HG21 H 1 0.428 0.030 . 1 . . . . 84 VAL HG2 . 11202 1
978 . 1 1 84 84 VAL HG22 H 1 0.428 0.030 . 1 . . . . 84 VAL HG2 . 11202 1
979 . 1 1 84 84 VAL HG23 H 1 0.428 0.030 . 1 . . . . 84 VAL HG2 . 11202 1
980 . 1 1 84 84 VAL C C 13 179.684 0.300 . 1 . . . . 84 VAL C . 11202 1
981 . 1 1 84 84 VAL CA C 13 66.448 0.300 . 1 . . . . 84 VAL CA . 11202 1
982 . 1 1 84 84 VAL CB C 13 31.360 0.300 . 1 . . . . 84 VAL CB . 11202 1
983 . 1 1 84 84 VAL CG1 C 13 21.332 0.300 . 2 . . . . 84 VAL CG1 . 11202 1
984 . 1 1 84 84 VAL CG2 C 13 23.146 0.300 . 2 . . . . 84 VAL CG2 . 11202 1
985 . 1 1 84 84 VAL N N 15 122.174 0.300 . 1 . . . . 84 VAL N . 11202 1
986 . 1 1 85 85 LEU H H 1 8.254 0.030 . 1 . . . . 85 LEU H . 11202 1
987 . 1 1 85 85 LEU HA H 1 3.911 0.030 . 1 . . . . 85 LEU HA . 11202 1
988 . 1 1 85 85 LEU HB2 H 1 1.866 0.030 . 2 . . . . 85 LEU HB2 . 11202 1
989 . 1 1 85 85 LEU HB3 H 1 1.467 0.030 . 2 . . . . 85 LEU HB3 . 11202 1
990 . 1 1 85 85 LEU HD11 H 1 0.825 0.030 . 1 . . . . 85 LEU HD1 . 11202 1
991 . 1 1 85 85 LEU HD12 H 1 0.825 0.030 . 1 . . . . 85 LEU HD1 . 11202 1
992 . 1 1 85 85 LEU HD13 H 1 0.825 0.030 . 1 . . . . 85 LEU HD1 . 11202 1
993 . 1 1 85 85 LEU HD21 H 1 0.850 0.030 . 1 . . . . 85 LEU HD2 . 11202 1
994 . 1 1 85 85 LEU HD22 H 1 0.850 0.030 . 1 . . . . 85 LEU HD2 . 11202 1
995 . 1 1 85 85 LEU HD23 H 1 0.850 0.030 . 1 . . . . 85 LEU HD2 . 11202 1
996 . 1 1 85 85 LEU HG H 1 1.765 0.030 . 1 . . . . 85 LEU HG . 11202 1
997 . 1 1 85 85 LEU C C 13 180.310 0.300 . 1 . . . . 85 LEU C . 11202 1
998 . 1 1 85 85 LEU CA C 13 58.256 0.300 . 1 . . . . 85 LEU CA . 11202 1
999 . 1 1 85 85 LEU CB C 13 40.974 0.300 . 1 . . . . 85 LEU CB . 11202 1
1000 . 1 1 85 85 LEU CD1 C 13 25.714 0.300 . 2 . . . . 85 LEU CD1 . 11202 1
1001 . 1 1 85 85 LEU CD2 C 13 23.785 0.300 . 2 . . . . 85 LEU CD2 . 11202 1
1002 . 1 1 85 85 LEU CG C 13 27.870 0.300 . 1 . . . . 85 LEU CG . 11202 1
1003 . 1 1 85 85 LEU N N 15 117.357 0.300 . 1 . . . . 85 LEU N . 11202 1
1004 . 1 1 86 86 ARG H H 1 8.153 0.030 . 1 . . . . 86 ARG H . 11202 1
1005 . 1 1 86 86 ARG HA H 1 4.138 0.030 . 1 . . . . 86 ARG HA . 11202 1
1006 . 1 1 86 86 ARG HB2 H 1 1.998 0.030 . 2 . . . . 86 ARG HB2 . 11202 1
1007 . 1 1 86 86 ARG HB3 H 1 1.935 0.030 . 2 . . . . 86 ARG HB3 . 11202 1
1008 . 1 1 86 86 ARG HD2 H 1 3.234 0.030 . 1 . . . . 86 ARG HD2 . 11202 1
1009 . 1 1 86 86 ARG HD3 H 1 3.234 0.030 . 1 . . . . 86 ARG HD3 . 11202 1
1010 . 1 1 86 86 ARG HG2 H 1 1.759 0.030 . 2 . . . . 86 ARG HG2 . 11202 1
1011 . 1 1 86 86 ARG HG3 H 1 1.710 0.030 . 2 . . . . 86 ARG HG3 . 11202 1
1012 . 1 1 86 86 ARG C C 13 177.033 0.300 . 1 . . . . 86 ARG C . 11202 1
1013 . 1 1 86 86 ARG CA C 13 58.953 0.300 . 1 . . . . 86 ARG CA . 11202 1
1014 . 1 1 86 86 ARG CB C 13 30.240 0.300 . 1 . . . . 86 ARG CB . 11202 1
1015 . 1 1 86 86 ARG CD C 13 43.653 0.300 . 1 . . . . 86 ARG CD . 11202 1
1016 . 1 1 86 86 ARG CG C 13 27.719 0.300 . 1 . . . . 86 ARG CG . 11202 1
1017 . 1 1 86 86 ARG N N 15 121.646 0.300 . 1 . . . . 86 ARG N . 11202 1
1018 . 1 1 87 87 ASN H H 1 7.491 0.030 . 1 . . . . 87 ASN H . 11202 1
1019 . 1 1 87 87 ASN HA H 1 4.762 0.030 . 1 . . . . 87 ASN HA . 11202 1
1020 . 1 1 87 87 ASN HB2 H 1 2.986 0.030 . 2 . . . . 87 ASN HB2 . 11202 1
1021 . 1 1 87 87 ASN HB3 H 1 2.718 0.030 . 2 . . . . 87 ASN HB3 . 11202 1
1022 . 1 1 87 87 ASN HD21 H 1 7.569 0.030 . 2 . . . . 87 ASN HD21 . 11202 1
1023 . 1 1 87 87 ASN HD22 H 1 6.867 0.030 . 2 . . . . 87 ASN HD22 . 11202 1
1024 . 1 1 87 87 ASN C C 13 175.502 0.300 . 1 . . . . 87 ASN C . 11202 1
1025 . 1 1 87 87 ASN CA C 13 53.367 0.300 . 1 . . . . 87 ASN CA . 11202 1
1026 . 1 1 87 87 ASN CB C 13 39.061 0.300 . 1 . . . . 87 ASN CB . 11202 1
1027 . 1 1 87 87 ASN N N 15 116.235 0.300 . 1 . . . . 87 ASN N . 11202 1
1028 . 1 1 87 87 ASN ND2 N 15 112.625 0.300 . 1 . . . . 87 ASN ND2 . 11202 1
1029 . 1 1 88 88 THR H H 1 7.053 0.030 . 1 . . . . 88 THR H . 11202 1
1030 . 1 1 88 88 THR HA H 1 4.120 0.030 . 1 . . . . 88 THR HA . 11202 1
1031 . 1 1 88 88 THR HB H 1 4.382 0.030 . 1 . . . . 88 THR HB . 11202 1
1032 . 1 1 88 88 THR HG21 H 1 1.372 0.030 . 1 . . . . 88 THR HG2 . 11202 1
1033 . 1 1 88 88 THR HG22 H 1 1.372 0.030 . 1 . . . . 88 THR HG2 . 11202 1
1034 . 1 1 88 88 THR HG23 H 1 1.372 0.030 . 1 . . . . 88 THR HG2 . 11202 1
1035 . 1 1 88 88 THR C C 13 174.923 0.300 . 1 . . . . 88 THR C . 11202 1
1036 . 1 1 88 88 THR CA C 13 61.787 0.300 . 1 . . . . 88 THR CA . 11202 1
1037 . 1 1 88 88 THR CB C 13 71.387 0.300 . 1 . . . . 88 THR CB . 11202 1
1038 . 1 1 88 88 THR CG2 C 13 22.735 0.300 . 1 . . . . 88 THR CG2 . 11202 1
1039 . 1 1 88 88 THR N N 15 110.937 0.300 . 1 . . . . 88 THR N . 11202 1
1040 . 1 1 89 89 LYS H H 1 8.850 0.030 . 1 . . . . 89 LYS H . 11202 1
1041 . 1 1 89 89 LYS HA H 1 4.495 0.030 . 1 . . . . 89 LYS HA . 11202 1
1042 . 1 1 89 89 LYS HB2 H 1 1.965 0.030 . 2 . . . . 89 LYS HB2 . 11202 1
1043 . 1 1 89 89 LYS HB3 H 1 1.783 0.030 . 2 . . . . 89 LYS HB3 . 11202 1
1044 . 1 1 89 89 LYS HD2 H 1 1.682 0.030 . 1 . . . . 89 LYS HD2 . 11202 1
1045 . 1 1 89 89 LYS HD3 H 1 1.682 0.030 . 1 . . . . 89 LYS HD3 . 11202 1
1046 . 1 1 89 89 LYS HE2 H 1 3.020 0.030 . 1 . . . . 89 LYS HE2 . 11202 1
1047 . 1 1 89 89 LYS HE3 H 1 3.020 0.030 . 1 . . . . 89 LYS HE3 . 11202 1
1048 . 1 1 89 89 LYS HG2 H 1 1.500 0.030 . 2 . . . . 89 LYS HG2 . 11202 1
1049 . 1 1 89 89 LYS HG3 H 1 1.427 0.030 . 2 . . . . 89 LYS HG3 . 11202 1
1050 . 1 1 89 89 LYS C C 13 175.282 0.300 . 1 . . . . 89 LYS C . 11202 1
1051 . 1 1 89 89 LYS CA C 13 55.367 0.300 . 1 . . . . 89 LYS CA . 11202 1
1052 . 1 1 89 89 LYS CB C 13 33.468 0.300 . 1 . . . . 89 LYS CB . 11202 1
1053 . 1 1 89 89 LYS CD C 13 28.923 0.300 . 1 . . . . 89 LYS CD . 11202 1
1054 . 1 1 89 89 LYS CE C 13 42.287 0.300 . 1 . . . . 89 LYS CE . 11202 1
1055 . 1 1 89 89 LYS CG C 13 24.694 0.300 . 1 . . . . 89 LYS CG . 11202 1
1056 . 1 1 89 89 LYS N N 15 121.403 0.300 . 1 . . . . 89 LYS N . 11202 1
1057 . 1 1 90 90 GLY H H 1 8.382 0.030 . 1 . . . . 90 GLY H . 11202 1
1058 . 1 1 90 90 GLY HA2 H 1 3.818 0.030 . 2 . . . . 90 GLY HA2 . 11202 1
1059 . 1 1 90 90 GLY HA3 H 1 3.709 0.030 . 2 . . . . 90 GLY HA3 . 11202 1
1060 . 1 1 90 90 GLY C C 13 172.879 0.300 . 1 . . . . 90 GLY C . 11202 1
1061 . 1 1 90 90 GLY CA C 13 47.305 0.300 . 1 . . . . 90 GLY CA . 11202 1
1062 . 1 1 90 90 GLY N N 15 107.847 0.300 . 1 . . . . 90 GLY N . 11202 1
1063 . 1 1 91 91 ASN H H 1 7.755 0.030 . 1 . . . . 91 ASN H . 11202 1
1064 . 1 1 91 91 ASN HA H 1 5.159 0.030 . 1 . . . . 91 ASN HA . 11202 1
1065 . 1 1 91 91 ASN HB2 H 1 2.610 0.030 . 1 . . . . 91 ASN HB2 . 11202 1
1066 . 1 1 91 91 ASN HB3 H 1 2.610 0.030 . 1 . . . . 91 ASN HB3 . 11202 1
1067 . 1 1 91 91 ASN HD21 H 1 7.545 0.030 . 2 . . . . 91 ASN HD21 . 11202 1
1068 . 1 1 91 91 ASN HD22 H 1 6.923 0.030 . 2 . . . . 91 ASN HD22 . 11202 1
1069 . 1 1 91 91 ASN C C 13 174.355 0.300 . 1 . . . . 91 ASN C . 11202 1
1070 . 1 1 91 91 ASN CA C 13 53.042 0.300 . 1 . . . . 91 ASN CA . 11202 1
1071 . 1 1 91 91 ASN CB C 13 40.041 0.300 . 1 . . . . 91 ASN CB . 11202 1
1072 . 1 1 91 91 ASN N N 15 120.013 0.300 . 1 . . . . 91 ASN N . 11202 1
1073 . 1 1 91 91 ASN ND2 N 15 112.282 0.300 . 1 . . . . 91 ASN ND2 . 11202 1
1074 . 1 1 92 92 VAL H H 1 9.171 0.030 . 1 . . . . 92 VAL H . 11202 1
1075 . 1 1 92 92 VAL HA H 1 4.273 0.030 . 1 . . . . 92 VAL HA . 11202 1
1076 . 1 1 92 92 VAL HB H 1 1.727 0.030 . 1 . . . . 92 VAL HB . 11202 1
1077 . 1 1 92 92 VAL HG11 H 1 0.288 0.030 . 1 . . . . 92 VAL HG1 . 11202 1
1078 . 1 1 92 92 VAL HG12 H 1 0.288 0.030 . 1 . . . . 92 VAL HG1 . 11202 1
1079 . 1 1 92 92 VAL HG13 H 1 0.288 0.030 . 1 . . . . 92 VAL HG1 . 11202 1
1080 . 1 1 92 92 VAL HG21 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11202 1
1081 . 1 1 92 92 VAL HG22 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11202 1
1082 . 1 1 92 92 VAL HG23 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11202 1
1083 . 1 1 92 92 VAL C C 13 174.028 0.300 . 1 . . . . 92 VAL C . 11202 1
1084 . 1 1 92 92 VAL CA C 13 61.669 0.300 . 1 . . . . 92 VAL CA . 11202 1
1085 . 1 1 92 92 VAL CB C 13 34.263 0.300 . 1 . . . . 92 VAL CB . 11202 1
1086 . 1 1 92 92 VAL CG1 C 13 22.982 0.300 . 2 . . . . 92 VAL CG1 . 11202 1
1087 . 1 1 92 92 VAL CG2 C 13 22.378 0.300 . 2 . . . . 92 VAL CG2 . 11202 1
1088 . 1 1 92 92 VAL N N 15 127.038 0.300 . 1 . . . . 92 VAL N . 11202 1
1089 . 1 1 93 93 ARG H H 1 8.735 0.030 . 1 . . . . 93 ARG H . 11202 1
1090 . 1 1 93 93 ARG HA H 1 4.850 0.030 . 1 . . . . 93 ARG HA . 11202 1
1091 . 1 1 93 93 ARG HB2 H 1 1.887 0.030 . 2 . . . . 93 ARG HB2 . 11202 1
1092 . 1 1 93 93 ARG HB3 H 1 1.738 0.030 . 2 . . . . 93 ARG HB3 . 11202 1
1093 . 1 1 93 93 ARG HD2 H 1 3.161 0.030 . 1 . . . . 93 ARG HD2 . 11202 1
1094 . 1 1 93 93 ARG HD3 H 1 3.161 0.030 . 1 . . . . 93 ARG HD3 . 11202 1
1095 . 1 1 93 93 ARG HE H 1 7.272 0.030 . 1 . . . . 93 ARG HE . 11202 1
1096 . 1 1 93 93 ARG HG2 H 1 1.588 0.030 . 2 . . . . 93 ARG HG2 . 11202 1
1097 . 1 1 93 93 ARG HG3 H 1 1.480 0.030 . 2 . . . . 93 ARG HG3 . 11202 1
1098 . 1 1 93 93 ARG C C 13 175.349 0.300 . 1 . . . . 93 ARG C . 11202 1
1099 . 1 1 93 93 ARG CA C 13 55.194 0.300 . 1 . . . . 93 ARG CA . 11202 1
1100 . 1 1 93 93 ARG CB C 13 31.288 0.300 . 1 . . . . 93 ARG CB . 11202 1
1101 . 1 1 93 93 ARG CD C 13 43.493 0.300 . 1 . . . . 93 ARG CD . 11202 1
1102 . 1 1 93 93 ARG CG C 13 28.208 0.300 . 1 . . . . 93 ARG CG . 11202 1
1103 . 1 1 93 93 ARG N N 15 126.338 0.300 . 1 . . . . 93 ARG N . 11202 1
1104 . 1 1 93 93 ARG NE N 15 85.299 0.300 . 1 . . . . 93 ARG NE . 11202 1
1105 . 1 1 94 94 PHE H H 1 9.477 0.030 . 1 . . . . 94 PHE H . 11202 1
1106 . 1 1 94 94 PHE HA H 1 5.441 0.030 . 1 . . . . 94 PHE HA . 11202 1
1107 . 1 1 94 94 PHE HB2 H 1 3.023 0.030 . 2 . . . . 94 PHE HB2 . 11202 1
1108 . 1 1 94 94 PHE HB3 H 1 2.852 0.030 . 2 . . . . 94 PHE HB3 . 11202 1
1109 . 1 1 94 94 PHE HD1 H 1 7.148 0.030 . 1 . . . . 94 PHE HD1 . 11202 1
1110 . 1 1 94 94 PHE HD2 H 1 7.148 0.030 . 1 . . . . 94 PHE HD2 . 11202 1
1111 . 1 1 94 94 PHE HE1 H 1 6.925 0.030 . 1 . . . . 94 PHE HE1 . 11202 1
1112 . 1 1 94 94 PHE HE2 H 1 6.925 0.030 . 1 . . . . 94 PHE HE2 . 11202 1
1113 . 1 1 94 94 PHE HZ H 1 6.999 0.030 . 1 . . . . 94 PHE HZ . 11202 1
1114 . 1 1 94 94 PHE C C 13 178.144 0.300 . 1 . . . . 94 PHE C . 11202 1
1115 . 1 1 94 94 PHE CA C 13 56.673 0.300 . 1 . . . . 94 PHE CA . 11202 1
1116 . 1 1 94 94 PHE CB C 13 43.184 0.300 . 1 . . . . 94 PHE CB . 11202 1
1117 . 1 1 94 94 PHE CD1 C 13 131.864 0.300 . 1 . . . . 94 PHE CD1 . 11202 1
1118 . 1 1 94 94 PHE CD2 C 13 131.864 0.300 . 1 . . . . 94 PHE CD2 . 11202 1
1119 . 1 1 94 94 PHE CE1 C 13 129.981 0.300 . 1 . . . . 94 PHE CE1 . 11202 1
1120 . 1 1 94 94 PHE CE2 C 13 129.981 0.300 . 1 . . . . 94 PHE CE2 . 11202 1
1121 . 1 1 94 94 PHE CZ C 13 128.421 0.300 . 1 . . . . 94 PHE CZ . 11202 1
1122 . 1 1 94 94 PHE N N 15 122.234 0.300 . 1 . . . . 94 PHE N . 11202 1
1123 . 1 1 95 95 VAL H H 1 8.454 0.030 . 1 . . . . 95 VAL H . 11202 1
1124 . 1 1 95 95 VAL HA H 1 4.190 0.030 . 1 . . . . 95 VAL HA . 11202 1
1125 . 1 1 95 95 VAL HB H 1 1.687 0.030 . 1 . . . . 95 VAL HB . 11202 1
1126 . 1 1 95 95 VAL HG11 H 1 0.708 0.030 . 1 . . . . 95 VAL HG1 . 11202 1
1127 . 1 1 95 95 VAL HG12 H 1 0.708 0.030 . 1 . . . . 95 VAL HG1 . 11202 1
1128 . 1 1 95 95 VAL HG13 H 1 0.708 0.030 . 1 . . . . 95 VAL HG1 . 11202 1
1129 . 1 1 95 95 VAL HG21 H 1 0.783 0.030 . 1 . . . . 95 VAL HG2 . 11202 1
1130 . 1 1 95 95 VAL HG22 H 1 0.783 0.030 . 1 . . . . 95 VAL HG2 . 11202 1
1131 . 1 1 95 95 VAL HG23 H 1 0.783 0.030 . 1 . . . . 95 VAL HG2 . 11202 1
1132 . 1 1 95 95 VAL C C 13 174.108 0.300 . 1 . . . . 95 VAL C . 11202 1
1133 . 1 1 95 95 VAL CA C 13 64.526 0.300 . 1 . . . . 95 VAL CA . 11202 1
1134 . 1 1 95 95 VAL CB C 13 33.212 0.300 . 1 . . . . 95 VAL CB . 11202 1
1135 . 1 1 95 95 VAL CG1 C 13 21.668 0.300 . 2 . . . . 95 VAL CG1 . 11202 1
1136 . 1 1 95 95 VAL CG2 C 13 21.048 0.300 . 2 . . . . 95 VAL CG2 . 11202 1
1137 . 1 1 95 95 VAL N N 15 120.978 0.300 . 1 . . . . 95 VAL N . 11202 1
1138 . 1 1 96 96 ILE H H 1 8.807 0.030 . 1 . . . . 96 ILE H . 11202 1
1139 . 1 1 96 96 ILE HA H 1 4.774 0.030 . 1 . . . . 96 ILE HA . 11202 1
1140 . 1 1 96 96 ILE HB H 1 0.909 0.030 . 1 . . . . 96 ILE HB . 11202 1
1141 . 1 1 96 96 ILE HD11 H 1 0.443 0.030 . 1 . . . . 96 ILE HD1 . 11202 1
1142 . 1 1 96 96 ILE HD12 H 1 0.443 0.030 . 1 . . . . 96 ILE HD1 . 11202 1
1143 . 1 1 96 96 ILE HD13 H 1 0.443 0.030 . 1 . . . . 96 ILE HD1 . 11202 1
1144 . 1 1 96 96 ILE HG12 H 1 1.259 0.030 . 2 . . . . 96 ILE HG12 . 11202 1
1145 . 1 1 96 96 ILE HG13 H 1 0.928 0.030 . 2 . . . . 96 ILE HG13 . 11202 1
1146 . 1 1 96 96 ILE HG21 H 1 0.704 0.030 . 1 . . . . 96 ILE HG2 . 11202 1
1147 . 1 1 96 96 ILE HG22 H 1 0.704 0.030 . 1 . . . . 96 ILE HG2 . 11202 1
1148 . 1 1 96 96 ILE HG23 H 1 0.704 0.030 . 1 . . . . 96 ILE HG2 . 11202 1
1149 . 1 1 96 96 ILE C C 13 173.702 0.300 . 1 . . . . 96 ILE C . 11202 1
1150 . 1 1 96 96 ILE CA C 13 55.909 0.300 . 1 . . . . 96 ILE CA . 11202 1
1151 . 1 1 96 96 ILE CB C 13 36.979 0.300 . 1 . . . . 96 ILE CB . 11202 1
1152 . 1 1 96 96 ILE CD1 C 13 10.363 0.300 . 1 . . . . 96 ILE CD1 . 11202 1
1153 . 1 1 96 96 ILE CG1 C 13 27.171 0.300 . 1 . . . . 96 ILE CG1 . 11202 1
1154 . 1 1 96 96 ILE CG2 C 13 19.276 0.300 . 1 . . . . 96 ILE CG2 . 11202 1
1155 . 1 1 96 96 ILE N N 15 130.493 0.300 . 1 . . . . 96 ILE N . 11202 1
1156 . 1 1 97 97 GLY H H 1 9.311 0.030 . 1 . . . . 97 GLY H . 11202 1
1157 . 1 1 97 97 GLY HA2 H 1 5.499 0.030 . 2 . . . . 97 GLY HA2 . 11202 1
1158 . 1 1 97 97 GLY HA3 H 1 2.994 0.030 . 2 . . . . 97 GLY HA3 . 11202 1
1159 . 1 1 97 97 GLY C C 13 171.756 0.300 . 1 . . . . 97 GLY C . 11202 1
1160 . 1 1 97 97 GLY CA C 13 44.452 0.300 . 1 . . . . 97 GLY CA . 11202 1
1161 . 1 1 97 97 GLY N N 15 110.029 0.300 . 1 . . . . 97 GLY N . 11202 1
1162 . 1 1 98 98 ARG H H 1 9.049 0.030 . 1 . . . . 98 ARG H . 11202 1
1163 . 1 1 98 98 ARG HA H 1 4.913 0.030 . 1 . . . . 98 ARG HA . 11202 1
1164 . 1 1 98 98 ARG HB2 H 1 1.964 0.030 . 2 . . . . 98 ARG HB2 . 11202 1
1165 . 1 1 98 98 ARG HB3 H 1 1.892 0.030 . 2 . . . . 98 ARG HB3 . 11202 1
1166 . 1 1 98 98 ARG HD2 H 1 3.275 0.030 . 2 . . . . 98 ARG HD2 . 11202 1
1167 . 1 1 98 98 ARG HD3 H 1 3.087 0.030 . 2 . . . . 98 ARG HD3 . 11202 1
1168 . 1 1 98 98 ARG HE H 1 9.448 0.030 . 1 . . . . 98 ARG HE . 11202 1
1169 . 1 1 98 98 ARG HG2 H 1 1.847 0.030 . 2 . . . . 98 ARG HG2 . 11202 1
1170 . 1 1 98 98 ARG HG3 H 1 1.727 0.030 . 2 . . . . 98 ARG HG3 . 11202 1
1171 . 1 1 98 98 ARG C C 13 175.296 0.300 . 1 . . . . 98 ARG C . 11202 1
1172 . 1 1 98 98 ARG CA C 13 54.956 0.300 . 1 . . . . 98 ARG CA . 11202 1
1173 . 1 1 98 98 ARG CB C 13 34.997 0.300 . 1 . . . . 98 ARG CB . 11202 1
1174 . 1 1 98 98 ARG CD C 13 43.480 0.300 . 1 . . . . 98 ARG CD . 11202 1
1175 . 1 1 98 98 ARG CG C 13 26.579 0.300 . 1 . . . . 98 ARG CG . 11202 1
1176 . 1 1 98 98 ARG N N 15 125.626 0.300 . 1 . . . . 98 ARG N . 11202 1
1177 . 1 1 98 98 ARG NE N 15 85.239 0.300 . 1 . . . . 98 ARG NE . 11202 1
1178 . 1 1 99 99 GLU H H 1 8.818 0.030 . 1 . . . . 99 GLU H . 11202 1
1179 . 1 1 99 99 GLU HA H 1 4.408 0.030 . 1 . . . . 99 GLU HA . 11202 1
1180 . 1 1 99 99 GLU HB2 H 1 1.997 0.030 . 1 . . . . 99 GLU HB2 . 11202 1
1181 . 1 1 99 99 GLU HB3 H 1 1.997 0.030 . 1 . . . . 99 GLU HB3 . 11202 1
1182 . 1 1 99 99 GLU HG2 H 1 2.360 0.030 . 2 . . . . 99 GLU HG2 . 11202 1
1183 . 1 1 99 99 GLU HG3 H 1 2.257 0.030 . 2 . . . . 99 GLU HG3 . 11202 1
1184 . 1 1 99 99 GLU C C 13 176.397 0.300 . 1 . . . . 99 GLU C . 11202 1
1185 . 1 1 99 99 GLU CA C 13 57.097 0.300 . 1 . . . . 99 GLU CA . 11202 1
1186 . 1 1 99 99 GLU CB C 13 30.383 0.300 . 1 . . . . 99 GLU CB . 11202 1
1187 . 1 1 99 99 GLU CG C 13 36.258 0.300 . 1 . . . . 99 GLU CG . 11202 1
1188 . 1 1 99 99 GLU N N 15 127.463 0.300 . 1 . . . . 99 GLU N . 11202 1
1189 . 1 1 100 100 LYS H H 1 8.611 0.030 . 1 . . . . 100 LYS H . 11202 1
1190 . 1 1 100 100 LYS HA H 1 4.621 0.030 . 1 . . . . 100 LYS HA . 11202 1
1191 . 1 1 100 100 LYS HB2 H 1 1.842 0.030 . 2 . . . . 100 LYS HB2 . 11202 1
1192 . 1 1 100 100 LYS HB3 H 1 1.701 0.030 . 2 . . . . 100 LYS HB3 . 11202 1
1193 . 1 1 100 100 LYS HD2 H 1 1.683 0.030 . 1 . . . . 100 LYS HD2 . 11202 1
1194 . 1 1 100 100 LYS HD3 H 1 1.683 0.030 . 1 . . . . 100 LYS HD3 . 11202 1
1195 . 1 1 100 100 LYS HE2 H 1 2.958 0.030 . 1 . . . . 100 LYS HE2 . 11202 1
1196 . 1 1 100 100 LYS HE3 H 1 2.958 0.030 . 1 . . . . 100 LYS HE3 . 11202 1
1197 . 1 1 100 100 LYS HG2 H 1 1.502 0.030 . 1 . . . . 100 LYS HG2 . 11202 1
1198 . 1 1 100 100 LYS HG3 H 1 1.502 0.030 . 1 . . . . 100 LYS HG3 . 11202 1
1199 . 1 1 100 100 LYS C C 13 174.522 0.300 . 1 . . . . 100 LYS C . 11202 1
1200 . 1 1 100 100 LYS CA C 13 54.355 0.300 . 1 . . . . 100 LYS CA . 11202 1
1201 . 1 1 100 100 LYS CB C 13 32.807 0.300 . 1 . . . . 100 LYS CB . 11202 1
1202 . 1 1 100 100 LYS CD C 13 29.452 0.300 . 1 . . . . 100 LYS CD . 11202 1
1203 . 1 1 100 100 LYS CE C 13 42.119 0.300 . 1 . . . . 100 LYS CE . 11202 1
1204 . 1 1 100 100 LYS CG C 13 24.962 0.300 . 1 . . . . 100 LYS CG . 11202 1
1205 . 1 1 100 100 LYS N N 15 126.082 0.300 . 1 . . . . 100 LYS N . 11202 1
1206 . 1 1 101 101 PRO HA H 1 4.513 0.030 . 1 . . . . 101 PRO HA . 11202 1
1207 . 1 1 101 101 PRO HB2 H 1 2.345 0.030 . 2 . . . . 101 PRO HB2 . 11202 1
1208 . 1 1 101 101 PRO HB3 H 1 1.957 0.030 . 2 . . . . 101 PRO HB3 . 11202 1
1209 . 1 1 101 101 PRO HD2 H 1 3.678 0.030 . 2 . . . . 101 PRO HD2 . 11202 1
1210 . 1 1 101 101 PRO HD3 H 1 3.916 0.030 . 2 . . . . 101 PRO HD3 . 11202 1
1211 . 1 1 101 101 PRO HG2 H 1 2.047 0.030 . 1 . . . . 101 PRO HG2 . 11202 1
1212 . 1 1 101 101 PRO HG3 H 1 2.047 0.030 . 1 . . . . 101 PRO HG3 . 11202 1
1213 . 1 1 101 101 PRO CA C 13 63.183 0.300 . 1 . . . . 101 PRO CA . 11202 1
1214 . 1 1 101 101 PRO CB C 13 32.296 0.300 . 1 . . . . 101 PRO CB . 11202 1
1215 . 1 1 101 101 PRO CD C 13 50.839 0.300 . 1 . . . . 101 PRO CD . 11202 1
1216 . 1 1 101 101 PRO CG C 13 27.474 0.300 . 1 . . . . 101 PRO CG . 11202 1
1217 . 1 1 102 102 SER H H 1 8.512 0.030 . 1 . . . . 102 SER H . 11202 1
1218 . 1 1 102 102 SER HA H 1 4.479 0.030 . 1 . . . . 102 SER HA . 11202 1
1219 . 1 1 102 102 SER HB2 H 1 3.887 0.030 . 1 . . . . 102 SER HB2 . 11202 1
1220 . 1 1 102 102 SER HB3 H 1 3.887 0.030 . 1 . . . . 102 SER HB3 . 11202 1
1221 . 1 1 102 102 SER C C 13 175.048 0.300 . 1 . . . . 102 SER C . 11202 1
1222 . 1 1 102 102 SER CA C 13 58.360 0.300 . 1 . . . . 102 SER CA . 11202 1
1223 . 1 1 102 102 SER CB C 13 64.014 0.300 . 1 . . . . 102 SER CB . 11202 1
1224 . 1 1 102 102 SER N N 15 116.757 0.300 . 1 . . . . 102 SER N . 11202 1
1225 . 1 1 103 103 GLY H H 1 8.238 0.030 . 1 . . . . 103 GLY H . 11202 1
1226 . 1 1 103 103 GLY HA2 H 1 4.186 0.030 . 2 . . . . 103 GLY HA2 . 11202 1
1227 . 1 1 103 103 GLY HA3 H 1 4.098 0.030 . 2 . . . . 103 GLY HA3 . 11202 1
1228 . 1 1 103 103 GLY C C 13 174.294 0.300 . 1 . . . . 103 GLY C . 11202 1
1229 . 1 1 103 103 GLY CA C 13 44.744 0.300 . 1 . . . . 103 GLY CA . 11202 1
1230 . 1 1 103 103 GLY N N 15 110.628 0.300 . 1 . . . . 103 GLY N . 11202 1
1231 . 1 1 104 104 PRO HA H 1 4.494 0.030 . 1 . . . . 104 PRO HA . 11202 1
1232 . 1 1 104 104 PRO HB2 H 1 2.303 0.030 . 2 . . . . 104 PRO HB2 . 11202 1
1233 . 1 1 104 104 PRO HB3 H 1 1.984 0.030 . 2 . . . . 104 PRO HB3 . 11202 1
1234 . 1 1 104 104 PRO HD2 H 1 3.635 0.030 . 1 . . . . 104 PRO HD2 . 11202 1
1235 . 1 1 104 104 PRO HD3 H 1 3.635 0.030 . 1 . . . . 104 PRO HD3 . 11202 1
1236 . 1 1 104 104 PRO HG2 H 1 2.025 0.030 . 1 . . . . 104 PRO HG2 . 11202 1
1237 . 1 1 104 104 PRO HG3 H 1 2.025 0.030 . 1 . . . . 104 PRO HG3 . 11202 1
1238 . 1 1 104 104 PRO CA C 13 63.257 0.300 . 1 . . . . 104 PRO CA . 11202 1
1239 . 1 1 104 104 PRO CB C 13 32.274 0.300 . 1 . . . . 104 PRO CB . 11202 1
1240 . 1 1 104 104 PRO CD C 13 49.839 0.300 . 1 . . . . 104 PRO CD . 11202 1
1241 . 1 1 104 104 PRO CG C 13 27.243 0.300 . 1 . . . . 104 PRO CG . 11202 1
1242 . 1 1 105 105 SER H H 1 8.532 0.030 . 1 . . . . 105 SER H . 11202 1
1243 . 1 1 105 105 SER N N 15 116.440 0.300 . 1 . . . . 105 SER N . 11202 1
1244 . 1 1 106 106 SER H H 1 8.337 0.030 . 1 . . . . 106 SER H . 11202 1
1245 . 1 1 106 106 SER HA H 1 4.509 0.030 . 1 . . . . 106 SER HA . 11202 1
1246 . 1 1 106 106 SER HB2 H 1 3.908 0.030 . 1 . . . . 106 SER HB2 . 11202 1
1247 . 1 1 106 106 SER HB3 H 1 3.908 0.030 . 1 . . . . 106 SER HB3 . 11202 1
1248 . 1 1 106 106 SER C C 13 173.931 0.300 . 1 . . . . 106 SER C . 11202 1
1249 . 1 1 106 106 SER CA C 13 58.394 0.300 . 1 . . . . 106 SER CA . 11202 1
1250 . 1 1 106 106 SER CB C 13 63.986 0.300 . 1 . . . . 106 SER CB . 11202 1
1251 . 1 1 106 106 SER N N 15 117.886 0.300 . 1 . . . . 106 SER N . 11202 1
1252 . 1 1 107 107 GLY H H 1 8.051 0.030 . 1 . . . . 107 GLY H . 11202 1
1253 . 1 1 107 107 GLY HA2 H 1 3.804 0.030 . 2 . . . . 107 GLY HA2 . 11202 1
1254 . 1 1 107 107 GLY HA3 H 1 3.762 0.030 . 2 . . . . 107 GLY HA3 . 11202 1
1255 . 1 1 107 107 GLY C C 13 178.999 0.300 . 1 . . . . 107 GLY C . 11202 1
1256 . 1 1 107 107 GLY CA C 13 46.245 0.300 . 1 . . . . 107 GLY CA . 11202 1
1257 . 1 1 107 107 GLY N N 15 116.887 0.300 . 1 . . . . 107 GLY N . 11202 1
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