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 11296
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11296 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11296 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11296 1
2 $NMRPipe . . 11296 1
3 $NMRview . . 11296 1
4 $Kujira . . 11296 1
5 $CYANA . . 11296 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 3 3 SER C C 13 175.094 0.300 . 1 . . . . 3 SER C . 11296 1
2 . 1 1 3 3 SER CA C 13 58.708 0.300 . 1 . . . . 3 SER CA . 11296 1
3 . 1 1 3 3 SER CB C 13 63.725 0.300 . 1 . . . . 3 SER CB . 11296 1
4 . 1 1 4 4 GLY H H 1 8.490 0.030 . 1 . . . . 4 GLY H . 11296 1
5 . 1 1 4 4 GLY C C 13 174.341 0.300 . 1 . . . . 4 GLY C . 11296 1
6 . 1 1 4 4 GLY CA C 13 45.443 0.300 . 1 . . . . 4 GLY CA . 11296 1
7 . 1 1 4 4 GLY N N 15 111.021 0.300 . 1 . . . . 4 GLY N . 11296 1
8 . 1 1 5 5 SER H H 1 8.287 0.030 . 1 . . . . 5 SER H . 11296 1
9 . 1 1 5 5 SER C C 13 174.814 0.300 . 1 . . . . 5 SER C . 11296 1
10 . 1 1 5 5 SER CA C 13 58.353 0.300 . 1 . . . . 5 SER CA . 11296 1
11 . 1 1 5 5 SER CB C 13 63.848 0.300 . 1 . . . . 5 SER CB . 11296 1
12 . 1 1 5 5 SER N N 15 115.904 0.300 . 1 . . . . 5 SER N . 11296 1
13 . 1 1 6 6 SER H H 1 8.477 0.030 . 1 . . . . 6 SER H . 11296 1
14 . 1 1 6 6 SER CA C 13 56.712 0.300 . 1 . . . . 6 SER CA . 11296 1
15 . 1 1 6 6 SER N N 15 122.700 0.300 . 1 . . . . 6 SER N . 11296 1
16 . 1 1 7 7 GLY HA2 H 1 4.023 0.030 . 1 . . . . 7 GLY HA2 . 11296 1
17 . 1 1 7 7 GLY HA3 H 1 4.023 0.030 . 1 . . . . 7 GLY HA3 . 11296 1
18 . 1 1 7 7 GLY CA C 13 45.444 0.300 . 1 . . . . 7 GLY CA . 11296 1
19 . 1 1 8 8 GLU H H 1 8.357 0.030 . 1 . . . . 8 GLU H . 11296 1
20 . 1 1 8 8 GLU HA H 1 4.317 0.030 . 1 . . . . 8 GLU HA . 11296 1
21 . 1 1 8 8 GLU HB2 H 1 1.980 0.030 . 1 . . . . 8 GLU HB2 . 11296 1
22 . 1 1 8 8 GLU HB3 H 1 1.980 0.030 . 1 . . . . 8 GLU HB3 . 11296 1
23 . 1 1 8 8 GLU CA C 13 56.555 0.300 . 1 . . . . 8 GLU CA . 11296 1
24 . 1 1 8 8 GLU CB C 13 30.429 0.300 . 1 . . . . 8 GLU CB . 11296 1
25 . 1 1 8 8 GLU CG C 13 36.445 0.300 . 1 . . . . 8 GLU CG . 11296 1
26 . 1 1 8 8 GLU N N 15 120.524 0.300 . 1 . . . . 8 GLU N . 11296 1
27 . 1 1 9 9 GLU H H 1 8.632 0.030 . 1 . . . . 9 GLU H . 11296 1
28 . 1 1 9 9 GLU HA H 1 4.328 0.030 . 1 . . . . 9 GLU HA . 11296 1
29 . 1 1 9 9 GLU HB2 H 1 2.125 0.030 . 2 . . . . 9 GLU HB2 . 11296 1
30 . 1 1 9 9 GLU HB3 H 1 2.007 0.030 . 2 . . . . 9 GLU HB3 . 11296 1
31 . 1 1 9 9 GLU HG2 H 1 2.335 0.030 . 1 . . . . 9 GLU HG2 . 11296 1
32 . 1 1 9 9 GLU HG3 H 1 2.335 0.030 . 1 . . . . 9 GLU HG3 . 11296 1
33 . 1 1 9 9 GLU CA C 13 56.763 0.300 . 1 . . . . 9 GLU CA . 11296 1
34 . 1 1 9 9 GLU CB C 13 30.257 0.300 . 1 . . . . 9 GLU CB . 11296 1
35 . 1 1 9 9 GLU CG C 13 36.311 0.300 . 1 . . . . 9 GLU CG . 11296 1
36 . 1 1 9 9 GLU N N 15 121.433 0.300 . 1 . . . . 9 GLU N . 11296 1
37 . 1 1 10 10 ASP H H 1 8.434 0.030 . 1 . . . . 10 ASP H . 11296 1
38 . 1 1 10 10 ASP HA H 1 4.673 0.030 . 1 . . . . 10 ASP HA . 11296 1
39 . 1 1 10 10 ASP HB2 H 1 2.746 0.030 . 2 . . . . 10 ASP HB2 . 11296 1
40 . 1 1 10 10 ASP HB3 H 1 2.689 0.030 . 2 . . . . 10 ASP HB3 . 11296 1
41 . 1 1 10 10 ASP CA C 13 54.349 0.300 . 1 . . . . 10 ASP CA . 11296 1
42 . 1 1 10 10 ASP CB C 13 41.112 0.300 . 1 . . . . 10 ASP CB . 11296 1
43 . 1 1 10 10 ASP N N 15 121.649 0.300 . 1 . . . . 10 ASP N . 11296 1
44 . 1 1 11 11 TRP H H 1 8.428 0.030 . 1 . . . . 11 TRP H . 11296 1
45 . 1 1 11 11 TRP HA H 1 5.148 0.030 . 1 . . . . 11 TRP HA . 11296 1
46 . 1 1 11 11 TRP HB2 H 1 3.379 0.030 . 2 . . . . 11 TRP HB2 . 11296 1
47 . 1 1 11 11 TRP HB3 H 1 3.123 0.030 . 2 . . . . 11 TRP HB3 . 11296 1
48 . 1 1 11 11 TRP HD1 H 1 7.726 0.030 . 1 . . . . 11 TRP HD1 . 11296 1
49 . 1 1 11 11 TRP HE1 H 1 10.492 0.030 . 1 . . . . 11 TRP HE1 . 11296 1
50 . 1 1 11 11 TRP HE3 H 1 7.518 0.030 . 1 . . . . 11 TRP HE3 . 11296 1
51 . 1 1 11 11 TRP HH2 H 1 6.932 0.030 . 1 . . . . 11 TRP HH2 . 11296 1
52 . 1 1 11 11 TRP HZ2 H 1 7.407 0.030 . 1 . . . . 11 TRP HZ2 . 11296 1
53 . 1 1 11 11 TRP HZ3 H 1 7.079 0.030 . 1 . . . . 11 TRP HZ3 . 11296 1
54 . 1 1 11 11 TRP CA C 13 54.753 0.300 . 1 . . . . 11 TRP CA . 11296 1
55 . 1 1 11 11 TRP CB C 13 30.583 0.300 . 1 . . . . 11 TRP CB . 11296 1
56 . 1 1 11 11 TRP CD1 C 13 125.076 0.300 . 1 . . . . 11 TRP CD1 . 11296 1
57 . 1 1 11 11 TRP CE3 C 13 120.442 0.300 . 1 . . . . 11 TRP CE3 . 11296 1
58 . 1 1 11 11 TRP CH2 C 13 125.729 0.300 . 1 . . . . 11 TRP CH2 . 11296 1
59 . 1 1 11 11 TRP CZ2 C 13 115.786 0.300 . 1 . . . . 11 TRP CZ2 . 11296 1
60 . 1 1 11 11 TRP CZ3 C 13 122.456 0.300 . 1 . . . . 11 TRP CZ3 . 11296 1
61 . 1 1 11 11 TRP N N 15 123.718 0.300 . 1 . . . . 11 TRP N . 11296 1
62 . 1 1 11 11 TRP NE1 N 15 130.050 0.300 . 1 . . . . 11 TRP NE1 . 11296 1
63 . 1 1 12 12 VAL H H 1 8.681 0.030 . 1 . . . . 12 VAL H . 11296 1
64 . 1 1 12 12 VAL HA H 1 4.042 0.030 . 1 . . . . 12 VAL HA . 11296 1
65 . 1 1 12 12 VAL HB H 1 2.223 0.030 . 1 . . . . 12 VAL HB . 11296 1
66 . 1 1 12 12 VAL HG11 H 1 0.973 0.030 . 1 . . . . 12 VAL HG1 . 11296 1
67 . 1 1 12 12 VAL HG12 H 1 0.973 0.030 . 1 . . . . 12 VAL HG1 . 11296 1
68 . 1 1 12 12 VAL HG13 H 1 0.973 0.030 . 1 . . . . 12 VAL HG1 . 11296 1
69 . 1 1 12 12 VAL HG21 H 1 0.973 0.030 . 1 . . . . 12 VAL HG2 . 11296 1
70 . 1 1 12 12 VAL HG22 H 1 0.973 0.030 . 1 . . . . 12 VAL HG2 . 11296 1
71 . 1 1 12 12 VAL HG23 H 1 0.973 0.030 . 1 . . . . 12 VAL HG2 . 11296 1
72 . 1 1 12 12 VAL CA C 13 63.791 0.300 . 1 . . . . 12 VAL CA . 11296 1
73 . 1 1 12 12 VAL CB C 13 32.805 0.300 . 1 . . . . 12 VAL CB . 11296 1
74 . 1 1 12 12 VAL CG1 C 13 20.629 0.300 . 1 . . . . 12 VAL CG1 . 11296 1
75 . 1 1 12 12 VAL CG2 C 13 20.629 0.300 . 1 . . . . 12 VAL CG2 . 11296 1
76 . 1 1 12 12 VAL N N 15 124.653 0.300 . 1 . . . . 12 VAL N . 11296 1
77 . 1 1 13 13 LEU H H 1 5.467 0.030 . 1 . . . . 13 LEU H . 11296 1
78 . 1 1 13 13 LEU HA H 1 4.016 0.030 . 1 . . . . 13 LEU HA . 11296 1
79 . 1 1 13 13 LEU HB2 H 1 0.117 0.030 . 2 . . . . 13 LEU HB2 . 11296 1
80 . 1 1 13 13 LEU HB3 H 1 -0.562 0.030 . 2 . . . . 13 LEU HB3 . 11296 1
81 . 1 1 13 13 LEU HD11 H 1 0.168 0.030 . 1 . . . . 13 LEU HD1 . 11296 1
82 . 1 1 13 13 LEU HD12 H 1 0.168 0.030 . 1 . . . . 13 LEU HD1 . 11296 1
83 . 1 1 13 13 LEU HD13 H 1 0.168 0.030 . 1 . . . . 13 LEU HD1 . 11296 1
84 . 1 1 13 13 LEU HD21 H 1 -0.518 0.030 . 1 . . . . 13 LEU HD2 . 11296 1
85 . 1 1 13 13 LEU HD22 H 1 -0.518 0.030 . 1 . . . . 13 LEU HD2 . 11296 1
86 . 1 1 13 13 LEU HD23 H 1 -0.518 0.030 . 1 . . . . 13 LEU HD2 . 11296 1
87 . 1 1 13 13 LEU HG H 1 0.150 0.030 . 1 . . . . 13 LEU HG . 11296 1
88 . 1 1 13 13 LEU CA C 13 58.253 0.300 . 1 . . . . 13 LEU CA . 11296 1
89 . 1 1 13 13 LEU CB C 13 37.632 0.300 . 1 . . . . 13 LEU CB . 11296 1
90 . 1 1 13 13 LEU CD1 C 13 24.288 0.300 . 2 . . . . 13 LEU CD1 . 11296 1
91 . 1 1 13 13 LEU CD2 C 13 26.155 0.300 . 2 . . . . 13 LEU CD2 . 11296 1
92 . 1 1 13 13 LEU CG C 13 26.293 0.300 . 1 . . . . 13 LEU CG . 11296 1
93 . 1 1 13 13 LEU N N 15 118.718 0.300 . 1 . . . . 13 LEU N . 11296 1
94 . 1 1 14 14 PRO HA H 1 3.954 0.030 . 1 . . . . 14 PRO HA . 11296 1
95 . 1 1 14 14 PRO HB2 H 1 2.470 0.030 . 2 . . . . 14 PRO HB2 . 11296 1
96 . 1 1 14 14 PRO HB3 H 1 1.929 0.030 . 2 . . . . 14 PRO HB3 . 11296 1
97 . 1 1 14 14 PRO HD2 H 1 3.203 0.030 . 2 . . . . 14 PRO HD2 . 11296 1
98 . 1 1 14 14 PRO HD3 H 1 2.259 0.030 . 2 . . . . 14 PRO HD3 . 11296 1
99 . 1 1 14 14 PRO HG2 H 1 2.182 0.030 . 2 . . . . 14 PRO HG2 . 11296 1
100 . 1 1 14 14 PRO HG3 H 1 1.668 0.030 . 2 . . . . 14 PRO HG3 . 11296 1
101 . 1 1 14 14 PRO C C 13 179.732 0.300 . 1 . . . . 14 PRO C . 11296 1
102 . 1 1 14 14 PRO CA C 13 66.813 0.300 . 1 . . . . 14 PRO CA . 11296 1
103 . 1 1 14 14 PRO CB C 13 30.653 0.300 . 1 . . . . 14 PRO CB . 11296 1
104 . 1 1 14 14 PRO CD C 13 48.448 0.300 . 1 . . . . 14 PRO CD . 11296 1
105 . 1 1 14 14 PRO CG C 13 28.574 0.300 . 1 . . . . 14 PRO CG . 11296 1
106 . 1 1 15 15 SER H H 1 7.755 0.030 . 1 . . . . 15 SER H . 11296 1
107 . 1 1 15 15 SER HA H 1 4.285 0.030 . 1 . . . . 15 SER HA . 11296 1
108 . 1 1 15 15 SER HB2 H 1 3.948 0.030 . 1 . . . . 15 SER HB2 . 11296 1
109 . 1 1 15 15 SER HB3 H 1 3.948 0.030 . 1 . . . . 15 SER HB3 . 11296 1
110 . 1 1 15 15 SER C C 13 176.399 0.300 . 1 . . . . 15 SER C . 11296 1
111 . 1 1 15 15 SER CA C 13 61.284 0.300 . 1 . . . . 15 SER CA . 11296 1
112 . 1 1 15 15 SER CB C 13 62.553 0.300 . 1 . . . . 15 SER CB . 11296 1
113 . 1 1 15 15 SER N N 15 112.313 0.300 . 1 . . . . 15 SER N . 11296 1
114 . 1 1 16 16 GLU H H 1 8.073 0.030 . 1 . . . . 16 GLU H . 11296 1
115 . 1 1 16 16 GLU HA H 1 4.005 0.030 . 1 . . . . 16 GLU HA . 11296 1
116 . 1 1 16 16 GLU HB2 H 1 2.229 0.030 . 2 . . . . 16 GLU HB2 . 11296 1
117 . 1 1 16 16 GLU HB3 H 1 2.025 0.030 . 2 . . . . 16 GLU HB3 . 11296 1
118 . 1 1 16 16 GLU HG2 H 1 2.335 0.030 . 2 . . . . 16 GLU HG2 . 11296 1
119 . 1 1 16 16 GLU HG3 H 1 2.011 0.030 . 2 . . . . 16 GLU HG3 . 11296 1
120 . 1 1 16 16 GLU C C 13 179.562 0.300 . 1 . . . . 16 GLU C . 11296 1
121 . 1 1 16 16 GLU CA C 13 59.866 0.300 . 1 . . . . 16 GLU CA . 11296 1
122 . 1 1 16 16 GLU CB C 13 30.053 0.300 . 1 . . . . 16 GLU CB . 11296 1
123 . 1 1 16 16 GLU CG C 13 36.476 0.300 . 1 . . . . 16 GLU CG . 11296 1
124 . 1 1 16 16 GLU N N 15 125.688 0.300 . 1 . . . . 16 GLU N . 11296 1
125 . 1 1 17 17 VAL H H 1 8.616 0.030 . 1 . . . . 17 VAL H . 11296 1
126 . 1 1 17 17 VAL HA H 1 3.461 0.030 . 1 . . . . 17 VAL HA . 11296 1
127 . 1 1 17 17 VAL HB H 1 2.244 0.030 . 1 . . . . 17 VAL HB . 11296 1
128 . 1 1 17 17 VAL HG11 H 1 1.085 0.030 . 1 . . . . 17 VAL HG1 . 11296 1
129 . 1 1 17 17 VAL HG12 H 1 1.085 0.030 . 1 . . . . 17 VAL HG1 . 11296 1
130 . 1 1 17 17 VAL HG13 H 1 1.085 0.030 . 1 . . . . 17 VAL HG1 . 11296 1
131 . 1 1 17 17 VAL HG21 H 1 0.925 0.030 . 1 . . . . 17 VAL HG2 . 11296 1
132 . 1 1 17 17 VAL HG22 H 1 0.925 0.030 . 1 . . . . 17 VAL HG2 . 11296 1
133 . 1 1 17 17 VAL HG23 H 1 0.925 0.030 . 1 . . . . 17 VAL HG2 . 11296 1
134 . 1 1 17 17 VAL C C 13 176.879 0.300 . 1 . . . . 17 VAL C . 11296 1
135 . 1 1 17 17 VAL CA C 13 67.104 0.300 . 1 . . . . 17 VAL CA . 11296 1
136 . 1 1 17 17 VAL CB C 13 31.256 0.300 . 1 . . . . 17 VAL CB . 11296 1
137 . 1 1 17 17 VAL CG1 C 13 23.036 0.300 . 2 . . . . 17 VAL CG1 . 11296 1
138 . 1 1 17 17 VAL CG2 C 13 24.743 0.300 . 2 . . . . 17 VAL CG2 . 11296 1
139 . 1 1 17 17 VAL N N 15 118.769 0.300 . 1 . . . . 17 VAL N . 11296 1
140 . 1 1 18 18 GLU H H 1 7.748 0.030 . 1 . . . . 18 GLU H . 11296 1
141 . 1 1 18 18 GLU HA H 1 4.249 0.030 . 1 . . . . 18 GLU HA . 11296 1
142 . 1 1 18 18 GLU HB2 H 1 2.245 0.030 . 2 . . . . 18 GLU HB2 . 11296 1
143 . 1 1 18 18 GLU HB3 H 1 2.146 0.030 . 2 . . . . 18 GLU HB3 . 11296 1
144 . 1 1 18 18 GLU HG2 H 1 2.523 0.030 . 2 . . . . 18 GLU HG2 . 11296 1
145 . 1 1 18 18 GLU HG3 H 1 2.279 0.030 . 2 . . . . 18 GLU HG3 . 11296 1
146 . 1 1 18 18 GLU C C 13 180.254 0.300 . 1 . . . . 18 GLU C . 11296 1
147 . 1 1 18 18 GLU CA C 13 59.985 0.300 . 1 . . . . 18 GLU CA . 11296 1
148 . 1 1 18 18 GLU CB C 13 29.564 0.300 . 1 . . . . 18 GLU CB . 11296 1
149 . 1 1 18 18 GLU CG C 13 36.835 0.300 . 1 . . . . 18 GLU CG . 11296 1
150 . 1 1 18 18 GLU N N 15 119.897 0.300 . 1 . . . . 18 GLU N . 11296 1
151 . 1 1 19 19 VAL H H 1 7.585 0.030 . 1 . . . . 19 VAL H . 11296 1
152 . 1 1 19 19 VAL HA H 1 3.710 0.030 . 1 . . . . 19 VAL HA . 11296 1
153 . 1 1 19 19 VAL HB H 1 2.309 0.030 . 1 . . . . 19 VAL HB . 11296 1
154 . 1 1 19 19 VAL HG11 H 1 1.078 0.030 . 1 . . . . 19 VAL HG1 . 11296 1
155 . 1 1 19 19 VAL HG12 H 1 1.078 0.030 . 1 . . . . 19 VAL HG1 . 11296 1
156 . 1 1 19 19 VAL HG13 H 1 1.078 0.030 . 1 . . . . 19 VAL HG1 . 11296 1
157 . 1 1 19 19 VAL HG21 H 1 0.847 0.030 . 1 . . . . 19 VAL HG2 . 11296 1
158 . 1 1 19 19 VAL HG22 H 1 0.847 0.030 . 1 . . . . 19 VAL HG2 . 11296 1
159 . 1 1 19 19 VAL HG23 H 1 0.847 0.030 . 1 . . . . 19 VAL HG2 . 11296 1
160 . 1 1 19 19 VAL C C 13 179.975 0.300 . 1 . . . . 19 VAL C . 11296 1
161 . 1 1 19 19 VAL CA C 13 66.601 0.300 . 1 . . . . 19 VAL CA . 11296 1
162 . 1 1 19 19 VAL CB C 13 31.338 0.300 . 1 . . . . 19 VAL CB . 11296 1
163 . 1 1 19 19 VAL CG1 C 13 22.656 0.300 . 2 . . . . 19 VAL CG1 . 11296 1
164 . 1 1 19 19 VAL CG2 C 13 21.248 0.300 . 2 . . . . 19 VAL CG2 . 11296 1
165 . 1 1 19 19 VAL N N 15 120.207 0.300 . 1 . . . . 19 VAL N . 11296 1
166 . 1 1 20 20 LEU H H 1 8.357 0.030 . 1 . . . . 20 LEU H . 11296 1
167 . 1 1 20 20 LEU HA H 1 4.073 0.030 . 1 . . . . 20 LEU HA . 11296 1
168 . 1 1 20 20 LEU HB2 H 1 2.208 0.030 . 2 . . . . 20 LEU HB2 . 11296 1
169 . 1 1 20 20 LEU HB3 H 1 1.576 0.030 . 2 . . . . 20 LEU HB3 . 11296 1
170 . 1 1 20 20 LEU HD11 H 1 0.898 0.030 . 1 . . . . 20 LEU HD1 . 11296 1
171 . 1 1 20 20 LEU HD12 H 1 0.898 0.030 . 1 . . . . 20 LEU HD1 . 11296 1
172 . 1 1 20 20 LEU HD13 H 1 0.898 0.030 . 1 . . . . 20 LEU HD1 . 11296 1
173 . 1 1 20 20 LEU HD21 H 1 1.069 0.030 . 1 . . . . 20 LEU HD2 . 11296 1
174 . 1 1 20 20 LEU HD22 H 1 1.069 0.030 . 1 . . . . 20 LEU HD2 . 11296 1
175 . 1 1 20 20 LEU HD23 H 1 1.069 0.030 . 1 . . . . 20 LEU HD2 . 11296 1
176 . 1 1 20 20 LEU HG H 1 2.237 0.030 . 1 . . . . 20 LEU HG . 11296 1
177 . 1 1 20 20 LEU C C 13 179.744 0.300 . 1 . . . . 20 LEU C . 11296 1
178 . 1 1 20 20 LEU CA C 13 58.484 0.300 . 1 . . . . 20 LEU CA . 11296 1
179 . 1 1 20 20 LEU CB C 13 42.414 0.300 . 1 . . . . 20 LEU CB . 11296 1
180 . 1 1 20 20 LEU CD1 C 13 26.534 0.300 . 2 . . . . 20 LEU CD1 . 11296 1
181 . 1 1 20 20 LEU CD2 C 13 23.030 0.300 . 2 . . . . 20 LEU CD2 . 11296 1
182 . 1 1 20 20 LEU CG C 13 26.258 0.300 . 1 . . . . 20 LEU CG . 11296 1
183 . 1 1 20 20 LEU N N 15 120.686 0.300 . 1 . . . . 20 LEU N . 11296 1
184 . 1 1 21 21 GLU H H 1 9.085 0.030 . 1 . . . . 21 GLU H . 11296 1
185 . 1 1 21 21 GLU HA H 1 4.009 0.030 . 1 . . . . 21 GLU HA . 11296 1
186 . 1 1 21 21 GLU HB2 H 1 2.285 0.030 . 2 . . . . 21 GLU HB2 . 11296 1
187 . 1 1 21 21 GLU HB3 H 1 2.030 0.030 . 2 . . . . 21 GLU HB3 . 11296 1
188 . 1 1 21 21 GLU HG2 H 1 2.566 0.030 . 2 . . . . 21 GLU HG2 . 11296 1
189 . 1 1 21 21 GLU HG3 H 1 2.229 0.030 . 2 . . . . 21 GLU HG3 . 11296 1
190 . 1 1 21 21 GLU C C 13 179.198 0.300 . 1 . . . . 21 GLU C . 11296 1
191 . 1 1 21 21 GLU CA C 13 60.065 0.300 . 1 . . . . 21 GLU CA . 11296 1
192 . 1 1 21 21 GLU CB C 13 30.051 0.300 . 1 . . . . 21 GLU CB . 11296 1
193 . 1 1 21 21 GLU CG C 13 37.815 0.300 . 1 . . . . 21 GLU CG . 11296 1
194 . 1 1 21 21 GLU N N 15 119.499 0.300 . 1 . . . . 21 GLU N . 11296 1
195 . 1 1 22 22 SER H H 1 7.551 0.030 . 1 . . . . 22 SER H . 11296 1
196 . 1 1 22 22 SER HA H 1 4.368 0.030 . 1 . . . . 22 SER HA . 11296 1
197 . 1 1 22 22 SER HB2 H 1 4.041 0.030 . 1 . . . . 22 SER HB2 . 11296 1
198 . 1 1 22 22 SER HB3 H 1 4.041 0.030 . 1 . . . . 22 SER HB3 . 11296 1
199 . 1 1 22 22 SER C C 13 174.184 0.300 . 1 . . . . 22 SER C . 11296 1
200 . 1 1 22 22 SER CA C 13 60.694 0.300 . 1 . . . . 22 SER CA . 11296 1
201 . 1 1 22 22 SER CB C 13 63.791 0.300 . 1 . . . . 22 SER CB . 11296 1
202 . 1 1 22 22 SER N N 15 114.279 0.300 . 1 . . . . 22 SER N . 11296 1
203 . 1 1 23 23 ILE H H 1 7.419 0.030 . 1 . . . . 23 ILE H . 11296 1
204 . 1 1 23 23 ILE HA H 1 3.809 0.030 . 1 . . . . 23 ILE HA . 11296 1
205 . 1 1 23 23 ILE HB H 1 1.349 0.030 . 1 . . . . 23 ILE HB . 11296 1
206 . 1 1 23 23 ILE HD11 H 1 0.538 0.030 . 1 . . . . 23 ILE HD1 . 11296 1
207 . 1 1 23 23 ILE HD12 H 1 0.538 0.030 . 1 . . . . 23 ILE HD1 . 11296 1
208 . 1 1 23 23 ILE HD13 H 1 0.538 0.030 . 1 . . . . 23 ILE HD1 . 11296 1
209 . 1 1 23 23 ILE HG12 H 1 1.581 0.030 . 2 . . . . 23 ILE HG12 . 11296 1
210 . 1 1 23 23 ILE HG13 H 1 0.783 0.030 . 2 . . . . 23 ILE HG13 . 11296 1
211 . 1 1 23 23 ILE HG21 H 1 0.153 0.030 . 1 . . . . 23 ILE HG2 . 11296 1
212 . 1 1 23 23 ILE HG22 H 1 0.153 0.030 . 1 . . . . 23 ILE HG2 . 11296 1
213 . 1 1 23 23 ILE HG23 H 1 0.153 0.030 . 1 . . . . 23 ILE HG2 . 11296 1
214 . 1 1 23 23 ILE C C 13 177.316 0.300 . 1 . . . . 23 ILE C . 11296 1
215 . 1 1 23 23 ILE CA C 13 63.798 0.300 . 1 . . . . 23 ILE CA . 11296 1
216 . 1 1 23 23 ILE CB C 13 40.147 0.300 . 1 . . . . 23 ILE CB . 11296 1
217 . 1 1 23 23 ILE CD1 C 13 14.188 0.300 . 1 . . . . 23 ILE CD1 . 11296 1
218 . 1 1 23 23 ILE CG1 C 13 27.793 0.300 . 1 . . . . 23 ILE CG1 . 11296 1
219 . 1 1 23 23 ILE CG2 C 13 16.089 0.300 . 1 . . . . 23 ILE CG2 . 11296 1
220 . 1 1 23 23 ILE N N 15 121.880 0.300 . 1 . . . . 23 ILE N . 11296 1
221 . 1 1 24 24 TYR H H 1 8.272 0.030 . 1 . . . . 24 TYR H . 11296 1
222 . 1 1 24 24 TYR HA H 1 4.508 0.030 . 1 . . . . 24 TYR HA . 11296 1
223 . 1 1 24 24 TYR HB2 H 1 3.084 0.030 . 2 . . . . 24 TYR HB2 . 11296 1
224 . 1 1 24 24 TYR HB3 H 1 2.605 0.030 . 2 . . . . 24 TYR HB3 . 11296 1
225 . 1 1 24 24 TYR HD1 H 1 7.168 0.030 . 1 . . . . 24 TYR HD1 . 11296 1
226 . 1 1 24 24 TYR HD2 H 1 7.168 0.030 . 1 . . . . 24 TYR HD2 . 11296 1
227 . 1 1 24 24 TYR HE1 H 1 6.642 0.030 . 1 . . . . 24 TYR HE1 . 11296 1
228 . 1 1 24 24 TYR HE2 H 1 6.642 0.030 . 1 . . . . 24 TYR HE2 . 11296 1
229 . 1 1 24 24 TYR C C 13 176.150 0.300 . 1 . . . . 24 TYR C . 11296 1
230 . 1 1 24 24 TYR CA C 13 59.003 0.300 . 1 . . . . 24 TYR CA . 11296 1
231 . 1 1 24 24 TYR CB C 13 40.154 0.300 . 1 . . . . 24 TYR CB . 11296 1
232 . 1 1 24 24 TYR CD1 C 13 132.747 0.300 . 1 . . . . 24 TYR CD1 . 11296 1
233 . 1 1 24 24 TYR CD2 C 13 132.747 0.300 . 1 . . . . 24 TYR CD2 . 11296 1
234 . 1 1 24 24 TYR CE1 C 13 117.683 0.300 . 1 . . . . 24 TYR CE1 . 11296 1
235 . 1 1 24 24 TYR CE2 C 13 117.683 0.300 . 1 . . . . 24 TYR CE2 . 11296 1
236 . 1 1 24 24 TYR N N 15 116.744 0.300 . 1 . . . . 24 TYR N . 11296 1
237 . 1 1 25 25 LEU H H 1 7.972 0.030 . 1 . . . . 25 LEU H . 11296 1
238 . 1 1 25 25 LEU HA H 1 4.194 0.030 . 1 . . . . 25 LEU HA . 11296 1
239 . 1 1 25 25 LEU HB2 H 1 2.101 0.030 . 2 . . . . 25 LEU HB2 . 11296 1
240 . 1 1 25 25 LEU HB3 H 1 1.595 0.030 . 2 . . . . 25 LEU HB3 . 11296 1
241 . 1 1 25 25 LEU HD11 H 1 0.962 0.030 . 1 . . . . 25 LEU HD1 . 11296 1
242 . 1 1 25 25 LEU HD12 H 1 0.962 0.030 . 1 . . . . 25 LEU HD1 . 11296 1
243 . 1 1 25 25 LEU HD13 H 1 0.962 0.030 . 1 . . . . 25 LEU HD1 . 11296 1
244 . 1 1 25 25 LEU HD21 H 1 0.950 0.030 . 1 . . . . 25 LEU HD2 . 11296 1
245 . 1 1 25 25 LEU HD22 H 1 0.950 0.030 . 1 . . . . 25 LEU HD2 . 11296 1
246 . 1 1 25 25 LEU HD23 H 1 0.950 0.030 . 1 . . . . 25 LEU HD2 . 11296 1
247 . 1 1 25 25 LEU HG H 1 1.527 0.030 . 1 . . . . 25 LEU HG . 11296 1
248 . 1 1 25 25 LEU C C 13 177.449 0.300 . 1 . . . . 25 LEU C . 11296 1
249 . 1 1 25 25 LEU CA C 13 56.030 0.300 . 1 . . . . 25 LEU CA . 11296 1
250 . 1 1 25 25 LEU CB C 13 39.645 0.300 . 1 . . . . 25 LEU CB . 11296 1
251 . 1 1 25 25 LEU CD1 C 13 25.778 0.300 . 2 . . . . 25 LEU CD1 . 11296 1
252 . 1 1 25 25 LEU CD2 C 13 23.032 0.300 . 2 . . . . 25 LEU CD2 . 11296 1
253 . 1 1 25 25 LEU CG C 13 27.065 0.300 . 1 . . . . 25 LEU CG . 11296 1
254 . 1 1 25 25 LEU N N 15 119.708 0.300 . 1 . . . . 25 LEU N . 11296 1
255 . 1 1 26 26 ASP H H 1 8.292 0.030 . 1 . . . . 26 ASP H . 11296 1
256 . 1 1 26 26 ASP HA H 1 4.544 0.030 . 1 . . . . 26 ASP HA . 11296 1
257 . 1 1 26 26 ASP HB2 H 1 2.797 0.030 . 1 . . . . 26 ASP HB2 . 11296 1
258 . 1 1 26 26 ASP HB3 H 1 2.797 0.030 . 1 . . . . 26 ASP HB3 . 11296 1
259 . 1 1 26 26 ASP C C 13 176.781 0.300 . 1 . . . . 26 ASP C . 11296 1
260 . 1 1 26 26 ASP CA C 13 55.762 0.300 . 1 . . . . 26 ASP CA . 11296 1
261 . 1 1 26 26 ASP CB C 13 40.154 0.300 . 1 . . . . 26 ASP CB . 11296 1
262 . 1 1 26 26 ASP N N 15 118.790 0.300 . 1 . . . . 26 ASP N . 11296 1
263 . 1 1 27 27 GLU H H 1 7.910 0.030 . 1 . . . . 27 GLU H . 11296 1
264 . 1 1 27 27 GLU HA H 1 4.272 0.030 . 1 . . . . 27 GLU HA . 11296 1
265 . 1 1 27 27 GLU HB2 H 1 2.369 0.030 . 2 . . . . 27 GLU HB2 . 11296 1
266 . 1 1 27 27 GLU HB3 H 1 2.118 0.030 . 2 . . . . 27 GLU HB3 . 11296 1
267 . 1 1 27 27 GLU HG2 H 1 2.540 0.030 . 2 . . . . 27 GLU HG2 . 11296 1
268 . 1 1 27 27 GLU HG3 H 1 2.319 0.030 . 2 . . . . 27 GLU HG3 . 11296 1
269 . 1 1 27 27 GLU C C 13 175.992 0.300 . 1 . . . . 27 GLU C . 11296 1
270 . 1 1 27 27 GLU CA C 13 57.728 0.300 . 1 . . . . 27 GLU CA . 11296 1
271 . 1 1 27 27 GLU CB C 13 30.141 0.300 . 1 . . . . 27 GLU CB . 11296 1
272 . 1 1 27 27 GLU CG C 13 37.339 0.300 . 1 . . . . 27 GLU CG . 11296 1
273 . 1 1 27 27 GLU N N 15 116.426 0.300 . 1 . . . . 27 GLU N . 11296 1
274 . 1 1 28 28 LEU H H 1 7.549 0.030 . 1 . . . . 28 LEU H . 11296 1
275 . 1 1 28 28 LEU HA H 1 4.627 0.030 . 1 . . . . 28 LEU HA . 11296 1
276 . 1 1 28 28 LEU HB2 H 1 2.021 0.030 . 2 . . . . 28 LEU HB2 . 11296 1
277 . 1 1 28 28 LEU HB3 H 1 1.244 0.030 . 2 . . . . 28 LEU HB3 . 11296 1
278 . 1 1 28 28 LEU HD11 H 1 0.707 0.030 . 1 . . . . 28 LEU HD1 . 11296 1
279 . 1 1 28 28 LEU HD12 H 1 0.707 0.030 . 1 . . . . 28 LEU HD1 . 11296 1
280 . 1 1 28 28 LEU HD13 H 1 0.707 0.030 . 1 . . . . 28 LEU HD1 . 11296 1
281 . 1 1 28 28 LEU HD21 H 1 0.796 0.030 . 1 . . . . 28 LEU HD2 . 11296 1
282 . 1 1 28 28 LEU HD22 H 1 0.796 0.030 . 1 . . . . 28 LEU HD2 . 11296 1
283 . 1 1 28 28 LEU HD23 H 1 0.796 0.030 . 1 . . . . 28 LEU HD2 . 11296 1
284 . 1 1 28 28 LEU HG H 1 1.414 0.030 . 1 . . . . 28 LEU HG . 11296 1
285 . 1 1 28 28 LEU C C 13 174.936 0.300 . 1 . . . . 28 LEU C . 11296 1
286 . 1 1 28 28 LEU CA C 13 54.238 0.300 . 1 . . . . 28 LEU CA . 11296 1
287 . 1 1 28 28 LEU CB C 13 45.142 0.300 . 1 . . . . 28 LEU CB . 11296 1
288 . 1 1 28 28 LEU CD1 C 13 25.551 0.300 . 2 . . . . 28 LEU CD1 . 11296 1
289 . 1 1 28 28 LEU CD2 C 13 27.564 0.300 . 2 . . . . 28 LEU CD2 . 11296 1
290 . 1 1 28 28 LEU CG C 13 27.081 0.300 . 1 . . . . 28 LEU CG . 11296 1
291 . 1 1 28 28 LEU N N 15 120.968 0.300 . 1 . . . . 28 LEU N . 11296 1
292 . 1 1 29 29 GLN H H 1 8.734 0.030 . 1 . . . . 29 GLN H . 11296 1
293 . 1 1 29 29 GLN HA H 1 4.598 0.030 . 1 . . . . 29 GLN HA . 11296 1
294 . 1 1 29 29 GLN HB2 H 1 1.668 0.030 . 2 . . . . 29 GLN HB2 . 11296 1
295 . 1 1 29 29 GLN HB3 H 1 1.258 0.030 . 2 . . . . 29 GLN HB3 . 11296 1
296 . 1 1 29 29 GLN HE21 H 1 7.084 0.030 . 2 . . . . 29 GLN HE21 . 11296 1
297 . 1 1 29 29 GLN HE22 H 1 6.693 0.030 . 2 . . . . 29 GLN HE22 . 11296 1
298 . 1 1 29 29 GLN HG2 H 1 2.168 0.030 . 2 . . . . 29 GLN HG2 . 11296 1
299 . 1 1 29 29 GLN HG3 H 1 2.083 0.030 . 2 . . . . 29 GLN HG3 . 11296 1
300 . 1 1 29 29 GLN C C 13 173.989 0.300 . 1 . . . . 29 GLN C . 11296 1
301 . 1 1 29 29 GLN CA C 13 54.472 0.300 . 1 . . . . 29 GLN CA . 11296 1
302 . 1 1 29 29 GLN CB C 13 30.508 0.300 . 1 . . . . 29 GLN CB . 11296 1
303 . 1 1 29 29 GLN CG C 13 33.856 0.300 . 1 . . . . 29 GLN CG . 11296 1
304 . 1 1 29 29 GLN N N 15 126.005 0.300 . 1 . . . . 29 GLN N . 11296 1
305 . 1 1 29 29 GLN NE2 N 15 112.312 0.300 . 1 . . . . 29 GLN NE2 . 11296 1
306 . 1 1 30 30 VAL H H 1 8.482 0.030 . 1 . . . . 30 VAL H . 11296 1
307 . 1 1 30 30 VAL HA H 1 4.842 0.030 . 1 . . . . 30 VAL HA . 11296 1
308 . 1 1 30 30 VAL HB H 1 1.940 0.030 . 1 . . . . 30 VAL HB . 11296 1
309 . 1 1 30 30 VAL HG11 H 1 0.851 0.030 . 1 . . . . 30 VAL HG1 . 11296 1
310 . 1 1 30 30 VAL HG12 H 1 0.851 0.030 . 1 . . . . 30 VAL HG1 . 11296 1
311 . 1 1 30 30 VAL HG13 H 1 0.851 0.030 . 1 . . . . 30 VAL HG1 . 11296 1
312 . 1 1 30 30 VAL HG21 H 1 0.908 0.030 . 1 . . . . 30 VAL HG2 . 11296 1
313 . 1 1 30 30 VAL HG22 H 1 0.908 0.030 . 1 . . . . 30 VAL HG2 . 11296 1
314 . 1 1 30 30 VAL HG23 H 1 0.908 0.030 . 1 . . . . 30 VAL HG2 . 11296 1
315 . 1 1 30 30 VAL C C 13 175.361 0.300 . 1 . . . . 30 VAL C . 11296 1
316 . 1 1 30 30 VAL CA C 13 60.737 0.300 . 1 . . . . 30 VAL CA . 11296 1
317 . 1 1 30 30 VAL CB C 13 34.880 0.300 . 1 . . . . 30 VAL CB . 11296 1
318 . 1 1 30 30 VAL CG1 C 13 21.470 0.300 . 2 . . . . 30 VAL CG1 . 11296 1
319 . 1 1 30 30 VAL CG2 C 13 21.494 0.300 . 2 . . . . 30 VAL CG2 . 11296 1
320 . 1 1 30 30 VAL N N 15 122.551 0.300 . 1 . . . . 30 VAL N . 11296 1
321 . 1 1 31 31 ILE H H 1 9.659 0.030 . 1 . . . . 31 ILE H . 11296 1
322 . 1 1 31 31 ILE HA H 1 4.199 0.030 . 1 . . . . 31 ILE HA . 11296 1
323 . 1 1 31 31 ILE HB H 1 2.005 0.030 . 1 . . . . 31 ILE HB . 11296 1
324 . 1 1 31 31 ILE HD11 H 1 0.848 0.030 . 1 . . . . 31 ILE HD1 . 11296 1
325 . 1 1 31 31 ILE HD12 H 1 0.848 0.030 . 1 . . . . 31 ILE HD1 . 11296 1
326 . 1 1 31 31 ILE HD13 H 1 0.848 0.030 . 1 . . . . 31 ILE HD1 . 11296 1
327 . 1 1 31 31 ILE HG12 H 1 1.498 0.030 . 2 . . . . 31 ILE HG12 . 11296 1
328 . 1 1 31 31 ILE HG13 H 1 1.155 0.030 . 2 . . . . 31 ILE HG13 . 11296 1
329 . 1 1 31 31 ILE HG21 H 1 0.814 0.030 . 1 . . . . 31 ILE HG2 . 11296 1
330 . 1 1 31 31 ILE HG22 H 1 0.814 0.030 . 1 . . . . 31 ILE HG2 . 11296 1
331 . 1 1 31 31 ILE HG23 H 1 0.814 0.030 . 1 . . . . 31 ILE HG2 . 11296 1
332 . 1 1 31 31 ILE C C 13 175.847 0.300 . 1 . . . . 31 ILE C . 11296 1
333 . 1 1 31 31 ILE CA C 13 60.294 0.300 . 1 . . . . 31 ILE CA . 11296 1
334 . 1 1 31 31 ILE CB C 13 37.857 0.300 . 1 . . . . 31 ILE CB . 11296 1
335 . 1 1 31 31 ILE CD1 C 13 12.715 0.300 . 1 . . . . 31 ILE CD1 . 11296 1
336 . 1 1 31 31 ILE CG1 C 13 27.032 0.300 . 1 . . . . 31 ILE CG1 . 11296 1
337 . 1 1 31 31 ILE CG2 C 13 17.485 0.300 . 1 . . . . 31 ILE CG2 . 11296 1
338 . 1 1 31 31 ILE N N 15 130.469 0.300 . 1 . . . . 31 ILE N . 11296 1
339 . 1 1 32 32 LYS H H 1 8.416 0.030 . 1 . . . . 32 LYS H . 11296 1
340 . 1 1 32 32 LYS HA H 1 2.850 0.030 . 1 . . . . 32 LYS HA . 11296 1
341 . 1 1 32 32 LYS HB2 H 1 1.097 0.030 . 2 . . . . 32 LYS HB2 . 11296 1
342 . 1 1 32 32 LYS HB3 H 1 0.662 0.030 . 2 . . . . 32 LYS HB3 . 11296 1
343 . 1 1 32 32 LYS HD2 H 1 1.297 0.030 . 1 . . . . 32 LYS HD2 . 11296 1
344 . 1 1 32 32 LYS HD3 H 1 1.297 0.030 . 1 . . . . 32 LYS HD3 . 11296 1
345 . 1 1 32 32 LYS HE2 H 1 2.744 0.030 . 1 . . . . 32 LYS HE2 . 11296 1
346 . 1 1 32 32 LYS HE3 H 1 2.744 0.030 . 1 . . . . 32 LYS HE3 . 11296 1
347 . 1 1 32 32 LYS HG2 H 1 0.804 0.030 . 2 . . . . 32 LYS HG2 . 11296 1
348 . 1 1 32 32 LYS HG3 H 1 -0.009 0.030 . 2 . . . . 32 LYS HG3 . 11296 1
349 . 1 1 32 32 LYS C C 13 176.794 0.300 . 1 . . . . 32 LYS C . 11296 1
350 . 1 1 32 32 LYS CA C 13 56.590 0.300 . 1 . . . . 32 LYS CA . 11296 1
351 . 1 1 32 32 LYS CB C 13 32.700 0.300 . 1 . . . . 32 LYS CB . 11296 1
352 . 1 1 32 32 LYS CD C 13 29.477 0.300 . 1 . . . . 32 LYS CD . 11296 1
353 . 1 1 32 32 LYS CE C 13 42.049 0.300 . 1 . . . . 32 LYS CE . 11296 1
354 . 1 1 32 32 LYS CG C 13 25.651 0.300 . 1 . . . . 32 LYS CG . 11296 1
355 . 1 1 32 32 LYS N N 15 127.138 0.300 . 1 . . . . 32 LYS N . 11296 1
356 . 1 1 33 33 GLY H H 1 5.224 0.030 . 1 . . . . 33 GLY H . 11296 1
357 . 1 1 33 33 GLY HA2 H 1 3.985 0.030 . 2 . . . . 33 GLY HA2 . 11296 1
358 . 1 1 33 33 GLY HA3 H 1 3.547 0.030 . 2 . . . . 33 GLY HA3 . 11296 1
359 . 1 1 33 33 GLY CA C 13 44.680 0.300 . 1 . . . . 33 GLY CA . 11296 1
360 . 1 1 34 34 ASN HA H 1 4.777 0.030 . 1 . . . . 34 ASN HA . 11296 1
361 . 1 1 34 34 ASN HB2 H 1 2.818 0.030 . 2 . . . . 34 ASN HB2 . 11296 1
362 . 1 1 34 34 ASN HB3 H 1 2.749 0.030 . 2 . . . . 34 ASN HB3 . 11296 1
363 . 1 1 34 34 ASN HD21 H 1 7.605 0.030 . 2 . . . . 34 ASN HD21 . 11296 1
364 . 1 1 34 34 ASN HD22 H 1 6.928 0.030 . 2 . . . . 34 ASN HD22 . 11296 1
365 . 1 1 34 34 ASN CA C 13 52.516 0.300 . 1 . . . . 34 ASN CA . 11296 1
366 . 1 1 34 34 ASN CB C 13 38.136 0.300 . 1 . . . . 34 ASN CB . 11296 1
367 . 1 1 34 34 ASN ND2 N 15 112.612 0.300 . 1 . . . . 34 ASN ND2 . 11296 1
368 . 1 1 35 35 GLY H H 1 8.481 0.030 . 1 . . . . 35 GLY H . 11296 1
369 . 1 1 35 35 GLY HA2 H 1 4.242 0.030 . 2 . . . . 35 GLY HA2 . 11296 1
370 . 1 1 35 35 GLY HA3 H 1 4.101 0.030 . 2 . . . . 35 GLY HA3 . 11296 1
371 . 1 1 35 35 GLY CA C 13 45.692 0.300 . 1 . . . . 35 GLY CA . 11296 1
372 . 1 1 35 35 GLY N N 15 113.021 0.300 . 1 . . . . 35 GLY N . 11296 1
373 . 1 1 36 36 ARG HA H 1 4.303 0.030 . 1 . . . . 36 ARG HA . 11296 1
374 . 1 1 36 36 ARG HB2 H 1 1.738 0.030 . 2 . . . . 36 ARG HB2 . 11296 1
375 . 1 1 36 36 ARG HB3 H 1 1.533 0.030 . 2 . . . . 36 ARG HB3 . 11296 1
376 . 1 1 36 36 ARG HD2 H 1 2.768 0.030 . 2 . . . . 36 ARG HD2 . 11296 1
377 . 1 1 36 36 ARG HD3 H 1 2.567 0.030 . 2 . . . . 36 ARG HD3 . 11296 1
378 . 1 1 36 36 ARG HG2 H 1 1.321 0.030 . 2 . . . . 36 ARG HG2 . 11296 1
379 . 1 1 36 36 ARG HG3 H 1 0.930 0.030 . 2 . . . . 36 ARG HG3 . 11296 1
380 . 1 1 36 36 ARG CA C 13 56.277 0.300 . 1 . . . . 36 ARG CA . 11296 1
381 . 1 1 36 36 ARG CB C 13 30.331 0.300 . 1 . . . . 36 ARG CB . 11296 1
382 . 1 1 36 36 ARG CD C 13 42.769 0.300 . 1 . . . . 36 ARG CD . 11296 1
383 . 1 1 36 36 ARG CG C 13 27.133 0.300 . 1 . . . . 36 ARG CG . 11296 1
384 . 1 1 37 37 THR H H 1 8.025 0.030 . 1 . . . . 37 THR H . 11296 1
385 . 1 1 37 37 THR HA H 1 4.320 0.030 . 1 . . . . 37 THR HA . 11296 1
386 . 1 1 37 37 THR HB H 1 4.495 0.030 . 1 . . . . 37 THR HB . 11296 1
387 . 1 1 37 37 THR HG21 H 1 1.180 0.030 . 1 . . . . 37 THR HG2 . 11296 1
388 . 1 1 37 37 THR HG22 H 1 1.180 0.030 . 1 . . . . 37 THR HG2 . 11296 1
389 . 1 1 37 37 THR HG23 H 1 1.180 0.030 . 1 . . . . 37 THR HG2 . 11296 1
390 . 1 1 37 37 THR CA C 13 61.926 0.300 . 1 . . . . 37 THR CA . 11296 1
391 . 1 1 37 37 THR CB C 13 69.398 0.300 . 1 . . . . 37 THR CB . 11296 1
392 . 1 1 37 37 THR CG2 C 13 21.648 0.300 . 1 . . . . 37 THR CG2 . 11296 1
393 . 1 1 37 37 THR N N 15 106.906 0.300 . 1 . . . . 37 THR N . 11296 1
394 . 1 1 38 38 SER H H 1 7.592 0.030 . 1 . . . . 38 SER H . 11296 1
395 . 1 1 38 38 SER HA H 1 5.001 0.030 . 1 . . . . 38 SER HA . 11296 1
396 . 1 1 38 38 SER HB2 H 1 4.013 0.030 . 2 . . . . 38 SER HB2 . 11296 1
397 . 1 1 38 38 SER HB3 H 1 3.938 0.030 . 2 . . . . 38 SER HB3 . 11296 1
398 . 1 1 38 38 SER CA C 13 56.536 0.300 . 1 . . . . 38 SER CA . 11296 1
399 . 1 1 38 38 SER CB C 13 63.811 0.300 . 1 . . . . 38 SER CB . 11296 1
400 . 1 1 38 38 SER N N 15 118.273 0.300 . 1 . . . . 38 SER N . 11296 1
401 . 1 1 39 39 PRO HA H 1 4.990 0.030 . 1 . . . . 39 PRO HA . 11296 1
402 . 1 1 39 39 PRO HB2 H 1 2.245 0.030 . 2 . . . . 39 PRO HB2 . 11296 1
403 . 1 1 39 39 PRO HB3 H 1 1.870 0.030 . 2 . . . . 39 PRO HB3 . 11296 1
404 . 1 1 39 39 PRO HD2 H 1 3.971 0.030 . 2 . . . . 39 PRO HD2 . 11296 1
405 . 1 1 39 39 PRO HD3 H 1 3.814 0.030 . 2 . . . . 39 PRO HD3 . 11296 1
406 . 1 1 39 39 PRO HG2 H 1 2.053 0.030 . 1 . . . . 39 PRO HG2 . 11296 1
407 . 1 1 39 39 PRO HG3 H 1 2.053 0.030 . 1 . . . . 39 PRO HG3 . 11296 1
408 . 1 1 39 39 PRO CA C 13 63.309 0.300 . 1 . . . . 39 PRO CA . 11296 1
409 . 1 1 39 39 PRO CB C 13 32.878 0.300 . 1 . . . . 39 PRO CB . 11296 1
410 . 1 1 39 39 PRO CD C 13 50.947 0.300 . 1 . . . . 39 PRO CD . 11296 1
411 . 1 1 39 39 PRO CG C 13 27.290 0.300 . 1 . . . . 39 PRO CG . 11296 1
412 . 1 1 40 40 TRP H H 1 8.627 0.030 . 1 . . . . 40 TRP H . 11296 1
413 . 1 1 40 40 TRP HA H 1 5.177 0.030 . 1 . . . . 40 TRP HA . 11296 1
414 . 1 1 40 40 TRP HB2 H 1 3.072 0.030 . 2 . . . . 40 TRP HB2 . 11296 1
415 . 1 1 40 40 TRP HB3 H 1 2.870 0.030 . 2 . . . . 40 TRP HB3 . 11296 1
416 . 1 1 40 40 TRP HD1 H 1 7.917 0.030 . 1 . . . . 40 TRP HD1 . 11296 1
417 . 1 1 40 40 TRP HE1 H 1 10.857 0.030 . 1 . . . . 40 TRP HE1 . 11296 1
418 . 1 1 40 40 TRP HE3 H 1 7.059 0.030 . 1 . . . . 40 TRP HE3 . 11296 1
419 . 1 1 40 40 TRP HH2 H 1 7.198 0.030 . 1 . . . . 40 TRP HH2 . 11296 1
420 . 1 1 40 40 TRP HZ2 H 1 7.681 0.030 . 1 . . . . 40 TRP HZ2 . 11296 1
421 . 1 1 40 40 TRP HZ3 H 1 6.891 0.030 . 1 . . . . 40 TRP HZ3 . 11296 1
422 . 1 1 40 40 TRP C C 13 175.288 0.300 . 1 . . . . 40 TRP C . 11296 1
423 . 1 1 40 40 TRP CA C 13 56.066 0.300 . 1 . . . . 40 TRP CA . 11296 1
424 . 1 1 40 40 TRP CB C 13 30.841 0.300 . 1 . . . . 40 TRP CB . 11296 1
425 . 1 1 40 40 TRP CD1 C 13 124.870 0.300 . 1 . . . . 40 TRP CD1 . 11296 1
426 . 1 1 40 40 TRP CE3 C 13 119.687 0.300 . 1 . . . . 40 TRP CE3 . 11296 1
427 . 1 1 40 40 TRP CH2 C 13 124.470 0.300 . 1 . . . . 40 TRP CH2 . 11296 1
428 . 1 1 40 40 TRP CZ2 C 13 115.329 0.300 . 1 . . . . 40 TRP CZ2 . 11296 1
429 . 1 1 40 40 TRP CZ3 C 13 121.701 0.300 . 1 . . . . 40 TRP CZ3 . 11296 1
430 . 1 1 40 40 TRP N N 15 121.402 0.300 . 1 . . . . 40 TRP N . 11296 1
431 . 1 1 40 40 TRP NE1 N 15 131.474 0.300 . 1 . . . . 40 TRP NE1 . 11296 1
432 . 1 1 41 41 GLU H H 1 8.878 0.030 . 1 . . . . 41 GLU H . 11296 1
433 . 1 1 41 41 GLU HA H 1 5.372 0.030 . 1 . . . . 41 GLU HA . 11296 1
434 . 1 1 41 41 GLU HB2 H 1 2.026 0.030 . 2 . . . . 41 GLU HB2 . 11296 1
435 . 1 1 41 41 GLU HB3 H 1 1.971 0.030 . 2 . . . . 41 GLU HB3 . 11296 1
436 . 1 1 41 41 GLU HG2 H 1 2.175 0.030 . 2 . . . . 41 GLU HG2 . 11296 1
437 . 1 1 41 41 GLU HG3 H 1 2.035 0.030 . 2 . . . . 41 GLU HG3 . 11296 1
438 . 1 1 41 41 GLU C C 13 174.026 0.300 . 1 . . . . 41 GLU C . 11296 1
439 . 1 1 41 41 GLU CA C 13 55.365 0.300 . 1 . . . . 41 GLU CA . 11296 1
440 . 1 1 41 41 GLU CB C 13 33.504 0.300 . 1 . . . . 41 GLU CB . 11296 1
441 . 1 1 41 41 GLU CG C 13 37.187 0.300 . 1 . . . . 41 GLU CG . 11296 1
442 . 1 1 41 41 GLU N N 15 121.586 0.300 . 1 . . . . 41 GLU N . 11296 1
443 . 1 1 42 42 ILE H H 1 8.990 0.030 . 1 . . . . 42 ILE H . 11296 1
444 . 1 1 42 42 ILE HA H 1 5.003 0.030 . 1 . . . . 42 ILE HA . 11296 1
445 . 1 1 42 42 ILE HB H 1 1.719 0.030 . 1 . . . . 42 ILE HB . 11296 1
446 . 1 1 42 42 ILE HD11 H 1 0.797 0.030 . 1 . . . . 42 ILE HD1 . 11296 1
447 . 1 1 42 42 ILE HD12 H 1 0.797 0.030 . 1 . . . . 42 ILE HD1 . 11296 1
448 . 1 1 42 42 ILE HD13 H 1 0.797 0.030 . 1 . . . . 42 ILE HD1 . 11296 1
449 . 1 1 42 42 ILE HG12 H 1 1.575 0.030 . 2 . . . . 42 ILE HG12 . 11296 1
450 . 1 1 42 42 ILE HG13 H 1 1.203 0.030 . 2 . . . . 42 ILE HG13 . 11296 1
451 . 1 1 42 42 ILE HG21 H 1 0.785 0.030 . 1 . . . . 42 ILE HG2 . 11296 1
452 . 1 1 42 42 ILE HG22 H 1 0.785 0.030 . 1 . . . . 42 ILE HG2 . 11296 1
453 . 1 1 42 42 ILE HG23 H 1 0.785 0.030 . 1 . . . . 42 ILE HG2 . 11296 1
454 . 1 1 42 42 ILE C C 13 173.674 0.300 . 1 . . . . 42 ILE C . 11296 1
455 . 1 1 42 42 ILE CA C 13 59.761 0.300 . 1 . . . . 42 ILE CA . 11296 1
456 . 1 1 42 42 ILE CB C 13 41.432 0.300 . 1 . . . . 42 ILE CB . 11296 1
457 . 1 1 42 42 ILE CD1 C 13 15.222 0.300 . 1 . . . . 42 ILE CD1 . 11296 1
458 . 1 1 42 42 ILE CG1 C 13 28.794 0.300 . 1 . . . . 42 ILE CG1 . 11296 1
459 . 1 1 42 42 ILE CG2 C 13 18.232 0.300 . 1 . . . . 42 ILE CG2 . 11296 1
460 . 1 1 42 42 ILE N N 15 125.262 0.300 . 1 . . . . 42 ILE N . 11296 1
461 . 1 1 43 43 TYR H H 1 9.115 0.030 . 1 . . . . 43 TYR H . 11296 1
462 . 1 1 43 43 TYR HA H 1 5.733 0.030 . 1 . . . . 43 TYR HA . 11296 1
463 . 1 1 43 43 TYR HB2 H 1 2.914 0.030 . 2 . . . . 43 TYR HB2 . 11296 1
464 . 1 1 43 43 TYR HB3 H 1 2.825 0.030 . 2 . . . . 43 TYR HB3 . 11296 1
465 . 1 1 43 43 TYR HD1 H 1 6.877 0.030 . 1 . . . . 43 TYR HD1 . 11296 1
466 . 1 1 43 43 TYR HD2 H 1 6.877 0.030 . 1 . . . . 43 TYR HD2 . 11296 1
467 . 1 1 43 43 TYR HE1 H 1 6.671 0.030 . 1 . . . . 43 TYR HE1 . 11296 1
468 . 1 1 43 43 TYR HE2 H 1 6.671 0.030 . 1 . . . . 43 TYR HE2 . 11296 1
469 . 1 1 43 43 TYR C C 13 174.633 0.300 . 1 . . . . 43 TYR C . 11296 1
470 . 1 1 43 43 TYR CA C 13 55.454 0.300 . 1 . . . . 43 TYR CA . 11296 1
471 . 1 1 43 43 TYR CB C 13 41.660 0.300 . 1 . . . . 43 TYR CB . 11296 1
472 . 1 1 43 43 TYR CD1 C 13 133.291 0.300 . 1 . . . . 43 TYR CD1 . 11296 1
473 . 1 1 43 43 TYR CD2 C 13 133.291 0.300 . 1 . . . . 43 TYR CD2 . 11296 1
474 . 1 1 43 43 TYR CE1 C 13 118.646 0.300 . 1 . . . . 43 TYR CE1 . 11296 1
475 . 1 1 43 43 TYR CE2 C 13 118.646 0.300 . 1 . . . . 43 TYR CE2 . 11296 1
476 . 1 1 43 43 TYR N N 15 123.060 0.300 . 1 . . . . 43 TYR N . 11296 1
477 . 1 1 44 44 ILE H H 1 8.541 0.030 . 1 . . . . 44 ILE H . 11296 1
478 . 1 1 44 44 ILE HA H 1 4.777 0.030 . 1 . . . . 44 ILE HA . 11296 1
479 . 1 1 44 44 ILE HB H 1 1.802 0.030 . 1 . . . . 44 ILE HB . 11296 1
480 . 1 1 44 44 ILE HD11 H 1 0.326 0.030 . 1 . . . . 44 ILE HD1 . 11296 1
481 . 1 1 44 44 ILE HD12 H 1 0.326 0.030 . 1 . . . . 44 ILE HD1 . 11296 1
482 . 1 1 44 44 ILE HD13 H 1 0.326 0.030 . 1 . . . . 44 ILE HD1 . 11296 1
483 . 1 1 44 44 ILE HG12 H 1 1.458 0.030 . 2 . . . . 44 ILE HG12 . 11296 1
484 . 1 1 44 44 ILE HG13 H 1 0.644 0.030 . 2 . . . . 44 ILE HG13 . 11296 1
485 . 1 1 44 44 ILE HG21 H 1 0.631 0.030 . 1 . . . . 44 ILE HG2 . 11296 1
486 . 1 1 44 44 ILE HG22 H 1 0.631 0.030 . 1 . . . . 44 ILE HG2 . 11296 1
487 . 1 1 44 44 ILE HG23 H 1 0.631 0.030 . 1 . . . . 44 ILE HG2 . 11296 1
488 . 1 1 44 44 ILE C C 13 172.860 0.300 . 1 . . . . 44 ILE C . 11296 1
489 . 1 1 44 44 ILE CA C 13 60.140 0.300 . 1 . . . . 44 ILE CA . 11296 1
490 . 1 1 44 44 ILE CB C 13 40.854 0.300 . 1 . . . . 44 ILE CB . 11296 1
491 . 1 1 44 44 ILE CD1 C 13 14.857 0.300 . 1 . . . . 44 ILE CD1 . 11296 1
492 . 1 1 44 44 ILE CG1 C 13 28.298 0.300 . 1 . . . . 44 ILE CG1 . 11296 1
493 . 1 1 44 44 ILE CG2 C 13 14.460 0.300 . 1 . . . . 44 ILE CG2 . 11296 1
494 . 1 1 44 44 ILE N N 15 118.232 0.300 . 1 . . . . 44 ILE N . 11296 1
495 . 1 1 45 45 THR H H 1 9.131 0.030 . 1 . . . . 45 THR H . 11296 1
496 . 1 1 45 45 THR HA H 1 4.663 0.030 . 1 . . . . 45 THR HA . 11296 1
497 . 1 1 45 45 THR HB H 1 4.054 0.030 . 1 . . . . 45 THR HB . 11296 1
498 . 1 1 45 45 THR HG21 H 1 0.934 0.030 . 1 . . . . 45 THR HG2 . 11296 1
499 . 1 1 45 45 THR HG22 H 1 0.934 0.030 . 1 . . . . 45 THR HG2 . 11296 1
500 . 1 1 45 45 THR HG23 H 1 0.934 0.030 . 1 . . . . 45 THR HG2 . 11296 1
501 . 1 1 45 45 THR C C 13 172.447 0.300 . 1 . . . . 45 THR C . 11296 1
502 . 1 1 45 45 THR CA C 13 63.109 0.300 . 1 . . . . 45 THR CA . 11296 1
503 . 1 1 45 45 THR CB C 13 68.824 0.300 . 1 . . . . 45 THR CB . 11296 1
504 . 1 1 45 45 THR CG2 C 13 21.728 0.300 . 1 . . . . 45 THR CG2 . 11296 1
505 . 1 1 45 45 THR N N 15 126.894 0.300 . 1 . . . . 45 THR N . 11296 1
506 . 1 1 46 46 LEU H H 1 8.630 0.030 . 1 . . . . 46 LEU H . 11296 1
507 . 1 1 46 46 LEU HA H 1 4.417 0.030 . 1 . . . . 46 LEU HA . 11296 1
508 . 1 1 46 46 LEU HB2 H 1 0.750 0.030 . 1 . . . . 46 LEU HB2 . 11296 1
509 . 1 1 46 46 LEU HB3 H 1 0.750 0.030 . 1 . . . . 46 LEU HB3 . 11296 1
510 . 1 1 46 46 LEU HD11 H 1 0.651 0.030 . 1 . . . . 46 LEU HD1 . 11296 1
511 . 1 1 46 46 LEU HD12 H 1 0.651 0.030 . 1 . . . . 46 LEU HD1 . 11296 1
512 . 1 1 46 46 LEU HD13 H 1 0.651 0.030 . 1 . . . . 46 LEU HD1 . 11296 1
513 . 1 1 46 46 LEU HD21 H 1 0.563 0.030 . 1 . . . . 46 LEU HD2 . 11296 1
514 . 1 1 46 46 LEU HD22 H 1 0.563 0.030 . 1 . . . . 46 LEU HD2 . 11296 1
515 . 1 1 46 46 LEU HD23 H 1 0.563 0.030 . 1 . . . . 46 LEU HD2 . 11296 1
516 . 1 1 46 46 LEU HG H 1 1.312 0.030 . 1 . . . . 46 LEU HG . 11296 1
517 . 1 1 46 46 LEU C C 13 174.208 0.300 . 1 . . . . 46 LEU C . 11296 1
518 . 1 1 46 46 LEU CA C 13 53.157 0.300 . 1 . . . . 46 LEU CA . 11296 1
519 . 1 1 46 46 LEU CB C 13 43.850 0.300 . 1 . . . . 46 LEU CB . 11296 1
520 . 1 1 46 46 LEU CD1 C 13 25.822 0.300 . 2 . . . . 46 LEU CD1 . 11296 1
521 . 1 1 46 46 LEU CD2 C 13 23.506 0.300 . 2 . . . . 46 LEU CD2 . 11296 1
522 . 1 1 46 46 LEU CG C 13 26.283 0.300 . 1 . . . . 46 LEU CG . 11296 1
523 . 1 1 46 46 LEU N N 15 128.273 0.300 . 1 . . . . 46 LEU N . 11296 1
524 . 1 1 47 47 HIS H H 1 8.182 0.030 . 1 . . . . 47 HIS H . 11296 1
525 . 1 1 47 47 HIS HA H 1 4.978 0.030 . 1 . . . . 47 HIS HA . 11296 1
526 . 1 1 47 47 HIS HB2 H 1 3.258 0.030 . 2 . . . . 47 HIS HB2 . 11296 1
527 . 1 1 47 47 HIS HB3 H 1 2.995 0.030 . 2 . . . . 47 HIS HB3 . 11296 1
528 . 1 1 47 47 HIS HD2 H 1 7.081 0.030 . 1 . . . . 47 HIS HD2 . 11296 1
529 . 1 1 47 47 HIS C C 13 172.277 0.300 . 1 . . . . 47 HIS C . 11296 1
530 . 1 1 47 47 HIS CA C 13 52.992 0.300 . 1 . . . . 47 HIS CA . 11296 1
531 . 1 1 47 47 HIS CB C 13 30.207 0.300 . 1 . . . . 47 HIS CB . 11296 1
532 . 1 1 47 47 HIS CD2 C 13 121.484 0.300 . 1 . . . . 47 HIS CD2 . 11296 1
533 . 1 1 47 47 HIS N N 15 116.390 0.300 . 1 . . . . 47 HIS N . 11296 1
534 . 1 1 48 48 PRO HA H 1 4.429 0.030 . 1 . . . . 48 PRO HA . 11296 1
535 . 1 1 48 48 PRO HB2 H 1 2.320 0.030 . 2 . . . . 48 PRO HB2 . 11296 1
536 . 1 1 48 48 PRO HB3 H 1 2.019 0.030 . 2 . . . . 48 PRO HB3 . 11296 1
537 . 1 1 48 48 PRO HD2 H 1 3.840 0.030 . 2 . . . . 48 PRO HD2 . 11296 1
538 . 1 1 48 48 PRO HD3 H 1 3.781 0.030 . 2 . . . . 48 PRO HD3 . 11296 1
539 . 1 1 48 48 PRO HG2 H 1 2.146 0.030 . 2 . . . . 48 PRO HG2 . 11296 1
540 . 1 1 48 48 PRO HG3 H 1 1.955 0.030 . 2 . . . . 48 PRO HG3 . 11296 1
541 . 1 1 48 48 PRO C C 13 176.624 0.300 . 1 . . . . 48 PRO C . 11296 1
542 . 1 1 48 48 PRO CA C 13 62.754 0.300 . 1 . . . . 48 PRO CA . 11296 1
543 . 1 1 48 48 PRO CB C 13 32.345 0.300 . 1 . . . . 48 PRO CB . 11296 1
544 . 1 1 48 48 PRO CD C 13 50.786 0.300 . 1 . . . . 48 PRO CD . 11296 1
545 . 1 1 48 48 PRO CG C 13 27.795 0.300 . 1 . . . . 48 PRO CG . 11296 1
546 . 1 1 49 49 ALA H H 1 8.582 0.030 . 1 . . . . 49 ALA H . 11296 1
547 . 1 1 49 49 ALA HA H 1 4.383 0.030 . 1 . . . . 49 ALA HA . 11296 1
548 . 1 1 49 49 ALA HB1 H 1 1.458 0.030 . 1 . . . . 49 ALA HB . 11296 1
549 . 1 1 49 49 ALA HB2 H 1 1.458 0.030 . 1 . . . . 49 ALA HB . 11296 1
550 . 1 1 49 49 ALA HB3 H 1 1.458 0.030 . 1 . . . . 49 ALA HB . 11296 1
551 . 1 1 49 49 ALA C C 13 177.874 0.300 . 1 . . . . 49 ALA C . 11296 1
552 . 1 1 49 49 ALA CA C 13 53.085 0.300 . 1 . . . . 49 ALA CA . 11296 1
553 . 1 1 49 49 ALA CB C 13 18.904 0.300 . 1 . . . . 49 ALA CB . 11296 1
554 . 1 1 49 49 ALA N N 15 125.040 0.300 . 1 . . . . 49 ALA N . 11296 1
555 . 1 1 50 50 THR H H 1 7.959 0.030 . 1 . . . . 50 THR H . 11296 1
556 . 1 1 50 50 THR HA H 1 4.415 0.030 . 1 . . . . 50 THR HA . 11296 1
557 . 1 1 50 50 THR HB H 1 4.311 0.030 . 1 . . . . 50 THR HB . 11296 1
558 . 1 1 50 50 THR HG21 H 1 1.215 0.030 . 1 . . . . 50 THR HG2 . 11296 1
559 . 1 1 50 50 THR HG22 H 1 1.215 0.030 . 1 . . . . 50 THR HG2 . 11296 1
560 . 1 1 50 50 THR HG23 H 1 1.215 0.030 . 1 . . . . 50 THR HG2 . 11296 1
561 . 1 1 50 50 THR C C 13 174.038 0.300 . 1 . . . . 50 THR C . 11296 1
562 . 1 1 50 50 THR CA C 13 61.021 0.300 . 1 . . . . 50 THR CA . 11296 1
563 . 1 1 50 50 THR CB C 13 70.199 0.300 . 1 . . . . 50 THR CB . 11296 1
564 . 1 1 50 50 THR CG2 C 13 21.722 0.300 . 1 . . . . 50 THR CG2 . 11296 1
565 . 1 1 50 50 THR N N 15 111.581 0.300 . 1 . . . . 50 THR N . 11296 1
566 . 1 1 51 51 ALA H H 1 8.317 0.030 . 1 . . . . 51 ALA H . 11296 1
567 . 1 1 51 51 ALA HA H 1 4.406 0.030 . 1 . . . . 51 ALA HA . 11296 1
568 . 1 1 51 51 ALA HB1 H 1 1.412 0.030 . 1 . . . . 51 ALA HB . 11296 1
569 . 1 1 51 51 ALA HB2 H 1 1.412 0.030 . 1 . . . . 51 ALA HB . 11296 1
570 . 1 1 51 51 ALA HB3 H 1 1.412 0.030 . 1 . . . . 51 ALA HB . 11296 1
571 . 1 1 51 51 ALA C C 13 177.704 0.300 . 1 . . . . 51 ALA C . 11296 1
572 . 1 1 51 51 ALA CA C 13 52.482 0.300 . 1 . . . . 51 ALA CA . 11296 1
573 . 1 1 51 51 ALA CB C 13 19.737 0.300 . 1 . . . . 51 ALA CB . 11296 1
574 . 1 1 51 51 ALA N N 15 125.721 0.300 . 1 . . . . 51 ALA N . 11296 1
575 . 1 1 52 52 GLU H H 1 8.489 0.030 . 1 . . . . 52 GLU H . 11296 1
576 . 1 1 52 52 GLU HA H 1 4.218 0.030 . 1 . . . . 52 GLU HA . 11296 1
577 . 1 1 52 52 GLU HB2 H 1 2.063 0.030 . 2 . . . . 52 GLU HB2 . 11296 1
578 . 1 1 52 52 GLU HB3 H 1 1.923 0.030 . 2 . . . . 52 GLU HB3 . 11296 1
579 . 1 1 52 52 GLU HG2 H 1 2.258 0.030 . 1 . . . . 52 GLU HG2 . 11296 1
580 . 1 1 52 52 GLU HG3 H 1 2.258 0.030 . 1 . . . . 52 GLU HG3 . 11296 1
581 . 1 1 52 52 GLU C C 13 176.369 0.300 . 1 . . . . 52 GLU C . 11296 1
582 . 1 1 52 52 GLU CA C 13 57.143 0.300 . 1 . . . . 52 GLU CA . 11296 1
583 . 1 1 52 52 GLU CB C 13 30.059 0.300 . 1 . . . . 52 GLU CB . 11296 1
584 . 1 1 52 52 GLU CG C 13 36.332 0.300 . 1 . . . . 52 GLU CG . 11296 1
585 . 1 1 52 52 GLU N N 15 119.755 0.300 . 1 . . . . 52 GLU N . 11296 1
586 . 1 1 53 53 ASP H H 1 8.263 0.030 . 1 . . . . 53 ASP H . 11296 1
587 . 1 1 53 53 ASP HA H 1 4.513 0.030 . 1 . . . . 53 ASP HA . 11296 1
588 . 1 1 53 53 ASP HB2 H 1 2.708 0.030 . 1 . . . . 53 ASP HB2 . 11296 1
589 . 1 1 53 53 ASP HB3 H 1 2.708 0.030 . 1 . . . . 53 ASP HB3 . 11296 1
590 . 1 1 53 53 ASP C C 13 176.369 0.300 . 1 . . . . 53 ASP C . 11296 1
591 . 1 1 53 53 ASP CA C 13 54.275 0.300 . 1 . . . . 53 ASP CA . 11296 1
592 . 1 1 53 53 ASP CB C 13 41.056 0.300 . 1 . . . . 53 ASP CB . 11296 1
593 . 1 1 53 53 ASP N N 15 119.357 0.300 . 1 . . . . 53 ASP N . 11296 1
594 . 1 1 54 54 GLN H H 1 8.238 0.030 . 1 . . . . 54 GLN H . 11296 1
595 . 1 1 54 54 GLN HA H 1 4.286 0.030 . 1 . . . . 54 GLN HA . 11296 1
596 . 1 1 54 54 GLN HB2 H 1 2.151 0.030 . 2 . . . . 54 GLN HB2 . 11296 1
597 . 1 1 54 54 GLN HB3 H 1 2.021 0.030 . 2 . . . . 54 GLN HB3 . 11296 1
598 . 1 1 54 54 GLN HE21 H 1 7.552 0.030 . 2 . . . . 54 GLN HE21 . 11296 1
599 . 1 1 54 54 GLN HE22 H 1 6.849 0.030 . 2 . . . . 54 GLN HE22 . 11296 1
600 . 1 1 54 54 GLN HG2 H 1 2.359 0.030 . 1 . . . . 54 GLN HG2 . 11296 1
601 . 1 1 54 54 GLN HG3 H 1 2.359 0.030 . 1 . . . . 54 GLN HG3 . 11296 1
602 . 1 1 54 54 GLN C C 13 176.102 0.300 . 1 . . . . 54 GLN C . 11296 1
603 . 1 1 54 54 GLN CA C 13 56.515 0.300 . 1 . . . . 54 GLN CA . 11296 1
604 . 1 1 54 54 GLN CB C 13 29.317 0.300 . 1 . . . . 54 GLN CB . 11296 1
605 . 1 1 54 54 GLN CG C 13 33.835 0.300 . 1 . . . . 54 GLN CG . 11296 1
606 . 1 1 54 54 GLN N N 15 119.579 0.300 . 1 . . . . 54 GLN N . 11296 1
607 . 1 1 54 54 GLN NE2 N 15 112.734 0.300 . 1 . . . . 54 GLN NE2 . 11296 1
608 . 1 1 55 55 ASP H H 1 8.383 0.030 . 1 . . . . 55 ASP H . 11296 1
609 . 1 1 55 55 ASP HA H 1 4.643 0.030 . 1 . . . . 55 ASP HA . 11296 1
610 . 1 1 55 55 ASP HB2 H 1 2.784 0.030 . 2 . . . . 55 ASP HB2 . 11296 1
611 . 1 1 55 55 ASP HB3 H 1 2.691 0.030 . 2 . . . . 55 ASP HB3 . 11296 1
612 . 1 1 55 55 ASP C C 13 176.781 0.300 . 1 . . . . 55 ASP C . 11296 1
613 . 1 1 55 55 ASP CA C 13 54.970 0.300 . 1 . . . . 55 ASP CA . 11296 1
614 . 1 1 55 55 ASP CB C 13 41.217 0.300 . 1 . . . . 55 ASP CB . 11296 1
615 . 1 1 55 55 ASP N N 15 120.453 0.300 . 1 . . . . 55 ASP N . 11296 1
616 . 1 1 56 56 SER H H 1 8.163 0.030 . 1 . . . . 56 SER H . 11296 1
617 . 1 1 56 56 SER HA H 1 4.385 0.030 . 1 . . . . 56 SER HA . 11296 1
618 . 1 1 56 56 SER HB2 H 1 3.906 0.030 . 1 . . . . 56 SER HB2 . 11296 1
619 . 1 1 56 56 SER HB3 H 1 3.906 0.030 . 1 . . . . 56 SER HB3 . 11296 1
620 . 1 1 56 56 SER C C 13 174.718 0.300 . 1 . . . . 56 SER C . 11296 1
621 . 1 1 56 56 SER CA C 13 59.154 0.300 . 1 . . . . 56 SER CA . 11296 1
622 . 1 1 56 56 SER CB C 13 63.763 0.300 . 1 . . . . 56 SER CB . 11296 1
623 . 1 1 56 56 SER N N 15 116.030 0.300 . 1 . . . . 56 SER N . 11296 1
624 . 1 1 57 57 GLN H H 1 8.312 0.030 . 1 . . . . 57 GLN H . 11296 1
625 . 1 1 57 57 GLN HA H 1 4.316 0.030 . 1 . . . . 57 GLN HA . 11296 1
626 . 1 1 57 57 GLN HB2 H 1 2.072 0.030 . 2 . . . . 57 GLN HB2 . 11296 1
627 . 1 1 57 57 GLN HB3 H 1 1.959 0.030 . 2 . . . . 57 GLN HB3 . 11296 1
628 . 1 1 57 57 GLN HE21 H 1 7.510 0.030 . 2 . . . . 57 GLN HE21 . 11296 1
629 . 1 1 57 57 GLN HE22 H 1 6.820 0.030 . 2 . . . . 57 GLN HE22 . 11296 1
630 . 1 1 57 57 GLN HG2 H 1 2.242 0.030 . 1 . . . . 57 GLN HG2 . 11296 1
631 . 1 1 57 57 GLN HG3 H 1 2.242 0.030 . 1 . . . . 57 GLN HG3 . 11296 1
632 . 1 1 57 57 GLN C C 13 175.494 0.300 . 1 . . . . 57 GLN C . 11296 1
633 . 1 1 57 57 GLN CA C 13 55.832 0.300 . 1 . . . . 57 GLN CA . 11296 1
634 . 1 1 57 57 GLN CB C 13 29.076 0.300 . 1 . . . . 57 GLN CB . 11296 1
635 . 1 1 57 57 GLN CG C 13 33.808 0.300 . 1 . . . . 57 GLN CG . 11296 1
636 . 1 1 57 57 GLN N N 15 120.637 0.300 . 1 . . . . 57 GLN N . 11296 1
637 . 1 1 57 57 GLN NE2 N 15 112.641 0.300 . 1 . . . . 57 GLN NE2 . 11296 1
638 . 1 1 58 58 TYR H H 1 8.060 0.030 . 1 . . . . 58 TYR H . 11296 1
639 . 1 1 58 58 TYR HA H 1 4.455 0.030 . 1 . . . . 58 TYR HA . 11296 1
640 . 1 1 58 58 TYR HB2 H 1 3.026 0.030 . 1 . . . . 58 TYR HB2 . 11296 1
641 . 1 1 58 58 TYR HB3 H 1 3.026 0.030 . 1 . . . . 58 TYR HB3 . 11296 1
642 . 1 1 58 58 TYR HD1 H 1 7.084 0.030 . 1 . . . . 58 TYR HD1 . 11296 1
643 . 1 1 58 58 TYR HD2 H 1 7.084 0.030 . 1 . . . . 58 TYR HD2 . 11296 1
644 . 1 1 58 58 TYR HE1 H 1 6.788 0.030 . 1 . . . . 58 TYR HE1 . 11296 1
645 . 1 1 58 58 TYR HE2 H 1 6.788 0.030 . 1 . . . . 58 TYR HE2 . 11296 1
646 . 1 1 58 58 TYR C C 13 174.887 0.300 . 1 . . . . 58 TYR C . 11296 1
647 . 1 1 58 58 TYR CA C 13 58.920 0.300 . 1 . . . . 58 TYR CA . 11296 1
648 . 1 1 58 58 TYR CB C 13 38.993 0.300 . 1 . . . . 58 TYR CB . 11296 1
649 . 1 1 58 58 TYR CD1 C 13 133.064 0.300 . 1 . . . . 58 TYR CD1 . 11296 1
650 . 1 1 58 58 TYR CD2 C 13 133.064 0.300 . 1 . . . . 58 TYR CD2 . 11296 1
651 . 1 1 58 58 TYR CE1 C 13 118.177 0.300 . 1 . . . . 58 TYR CE1 . 11296 1
652 . 1 1 58 58 TYR CE2 C 13 118.177 0.300 . 1 . . . . 58 TYR CE2 . 11296 1
653 . 1 1 58 58 TYR N N 15 121.961 0.300 . 1 . . . . 58 TYR N . 11296 1
654 . 1 1 59 59 VAL H H 1 7.503 0.030 . 1 . . . . 59 VAL H . 11296 1
655 . 1 1 59 59 VAL HA H 1 4.599 0.030 . 1 . . . . 59 VAL HA . 11296 1
656 . 1 1 59 59 VAL HB H 1 1.937 0.030 . 1 . . . . 59 VAL HB . 11296 1
657 . 1 1 59 59 VAL HG11 H 1 0.999 0.030 . 1 . . . . 59 VAL HG1 . 11296 1
658 . 1 1 59 59 VAL HG12 H 1 0.999 0.030 . 1 . . . . 59 VAL HG1 . 11296 1
659 . 1 1 59 59 VAL HG13 H 1 0.999 0.030 . 1 . . . . 59 VAL HG1 . 11296 1
660 . 1 1 59 59 VAL HG21 H 1 1.050 0.030 . 1 . . . . 59 VAL HG2 . 11296 1
661 . 1 1 59 59 VAL HG22 H 1 1.050 0.030 . 1 . . . . 59 VAL HG2 . 11296 1
662 . 1 1 59 59 VAL HG23 H 1 1.050 0.030 . 1 . . . . 59 VAL HG2 . 11296 1
663 . 1 1 59 59 VAL C C 13 175.203 0.300 . 1 . . . . 59 VAL C . 11296 1
664 . 1 1 59 59 VAL CA C 13 60.791 0.300 . 1 . . . . 59 VAL CA . 11296 1
665 . 1 1 59 59 VAL CB C 13 33.833 0.300 . 1 . . . . 59 VAL CB . 11296 1
666 . 1 1 59 59 VAL CG1 C 13 21.518 0.300 . 2 . . . . 59 VAL CG1 . 11296 1
667 . 1 1 59 59 VAL CG2 C 13 21.249 0.300 . 2 . . . . 59 VAL CG2 . 11296 1
668 . 1 1 59 59 VAL N N 15 122.147 0.300 . 1 . . . . 59 VAL N . 11296 1
669 . 1 1 60 60 CYS H H 1 8.669 0.030 . 1 . . . . 60 CYS H . 11296 1
670 . 1 1 60 60 CYS HA H 1 5.164 0.030 . 1 . . . . 60 CYS HA . 11296 1
671 . 1 1 60 60 CYS HB2 H 1 2.835 0.030 . 2 . . . . 60 CYS HB2 . 11296 1
672 . 1 1 60 60 CYS HB3 H 1 2.664 0.030 . 2 . . . . 60 CYS HB3 . 11296 1
673 . 1 1 60 60 CYS C C 13 172.338 0.300 . 1 . . . . 60 CYS C . 11296 1
674 . 1 1 60 60 CYS CA C 13 56.718 0.300 . 1 . . . . 60 CYS CA . 11296 1
675 . 1 1 60 60 CYS CB C 13 30.388 0.300 . 1 . . . . 60 CYS CB . 11296 1
676 . 1 1 60 60 CYS N N 15 117.779 0.300 . 1 . . . . 60 CYS N . 11296 1
677 . 1 1 61 61 PHE H H 1 8.006 0.030 . 1 . . . . 61 PHE H . 11296 1
678 . 1 1 61 61 PHE HA H 1 4.813 0.030 . 1 . . . . 61 PHE HA . 11296 1
679 . 1 1 61 61 PHE HB2 H 1 3.357 0.030 . 2 . . . . 61 PHE HB2 . 11296 1
680 . 1 1 61 61 PHE HB3 H 1 2.728 0.030 . 2 . . . . 61 PHE HB3 . 11296 1
681 . 1 1 61 61 PHE HD1 H 1 6.891 0.030 . 1 . . . . 61 PHE HD1 . 11296 1
682 . 1 1 61 61 PHE HD2 H 1 6.891 0.030 . 1 . . . . 61 PHE HD2 . 11296 1
683 . 1 1 61 61 PHE HE1 H 1 7.040 0.030 . 1 . . . . 61 PHE HE1 . 11296 1
684 . 1 1 61 61 PHE HE2 H 1 7.040 0.030 . 1 . . . . 61 PHE HE2 . 11296 1
685 . 1 1 61 61 PHE HZ H 1 6.958 0.030 . 1 . . . . 61 PHE HZ . 11296 1
686 . 1 1 61 61 PHE C C 13 171.816 0.300 . 1 . . . . 61 PHE C . 11296 1
687 . 1 1 61 61 PHE CA C 13 57.899 0.300 . 1 . . . . 61 PHE CA . 11296 1
688 . 1 1 61 61 PHE CB C 13 40.401 0.300 . 1 . . . . 61 PHE CB . 11296 1
689 . 1 1 61 61 PHE CD1 C 13 132.474 0.300 . 1 . . . . 61 PHE CD1 . 11296 1
690 . 1 1 61 61 PHE CD2 C 13 132.474 0.300 . 1 . . . . 61 PHE CD2 . 11296 1
691 . 1 1 61 61 PHE CE1 C 13 130.454 0.300 . 1 . . . . 61 PHE CE1 . 11296 1
692 . 1 1 61 61 PHE CE2 C 13 130.454 0.300 . 1 . . . . 61 PHE CE2 . 11296 1
693 . 1 1 61 61 PHE CZ C 13 129.253 0.300 . 1 . . . . 61 PHE CZ . 11296 1
694 . 1 1 61 61 PHE N N 15 111.361 0.300 . 1 . . . . 61 PHE N . 11296 1
695 . 1 1 62 62 THR H H 1 8.605 0.030 . 1 . . . . 62 THR H . 11296 1
696 . 1 1 62 62 THR HA H 1 4.862 0.030 . 1 . . . . 62 THR HA . 11296 1
697 . 1 1 62 62 THR HB H 1 4.027 0.030 . 1 . . . . 62 THR HB . 11296 1
698 . 1 1 62 62 THR HG21 H 1 1.092 0.030 . 1 . . . . 62 THR HG2 . 11296 1
699 . 1 1 62 62 THR HG22 H 1 1.092 0.030 . 1 . . . . 62 THR HG2 . 11296 1
700 . 1 1 62 62 THR HG23 H 1 1.092 0.030 . 1 . . . . 62 THR HG2 . 11296 1
701 . 1 1 62 62 THR C C 13 172.411 0.300 . 1 . . . . 62 THR C . 11296 1
702 . 1 1 62 62 THR CA C 13 62.245 0.300 . 1 . . . . 62 THR CA . 11296 1
703 . 1 1 62 62 THR CB C 13 69.558 0.300 . 1 . . . . 62 THR CB . 11296 1
704 . 1 1 62 62 THR CG2 C 13 21.018 0.300 . 1 . . . . 62 THR CG2 . 11296 1
705 . 1 1 62 62 THR N N 15 117.287 0.300 . 1 . . . . 62 THR N . 11296 1
706 . 1 1 63 63 LEU H H 1 9.180 0.030 . 1 . . . . 63 LEU H . 11296 1
707 . 1 1 63 63 LEU HA H 1 4.620 0.030 . 1 . . . . 63 LEU HA . 11296 1
708 . 1 1 63 63 LEU HB2 H 1 2.050 0.030 . 2 . . . . 63 LEU HB2 . 11296 1
709 . 1 1 63 63 LEU HB3 H 1 1.291 0.030 . 2 . . . . 63 LEU HB3 . 11296 1
710 . 1 1 63 63 LEU HD11 H 1 0.912 0.030 . 1 . . . . 63 LEU HD1 . 11296 1
711 . 1 1 63 63 LEU HD12 H 1 0.912 0.030 . 1 . . . . 63 LEU HD1 . 11296 1
712 . 1 1 63 63 LEU HD13 H 1 0.912 0.030 . 1 . . . . 63 LEU HD1 . 11296 1
713 . 1 1 63 63 LEU HD21 H 1 0.760 0.030 . 1 . . . . 63 LEU HD2 . 11296 1
714 . 1 1 63 63 LEU HD22 H 1 0.760 0.030 . 1 . . . . 63 LEU HD2 . 11296 1
715 . 1 1 63 63 LEU HD23 H 1 0.760 0.030 . 1 . . . . 63 LEU HD2 . 11296 1
716 . 1 1 63 63 LEU HG H 1 1.426 0.030 . 1 . . . . 63 LEU HG . 11296 1
717 . 1 1 63 63 LEU C C 13 173.552 0.300 . 1 . . . . 63 LEU C . 11296 1
718 . 1 1 63 63 LEU CA C 13 54.229 0.300 . 1 . . . . 63 LEU CA . 11296 1
719 . 1 1 63 63 LEU CB C 13 43.445 0.300 . 1 . . . . 63 LEU CB . 11296 1
720 . 1 1 63 63 LEU CD1 C 13 24.019 0.300 . 2 . . . . 63 LEU CD1 . 11296 1
721 . 1 1 63 63 LEU CD2 C 13 27.064 0.300 . 2 . . . . 63 LEU CD2 . 11296 1
722 . 1 1 63 63 LEU CG C 13 27.290 0.300 . 1 . . . . 63 LEU CG . 11296 1
723 . 1 1 63 63 LEU N N 15 133.227 0.300 . 1 . . . . 63 LEU N . 11296 1
724 . 1 1 64 64 VAL H H 1 8.740 0.030 . 1 . . . . 64 VAL H . 11296 1
725 . 1 1 64 64 VAL HA H 1 4.625 0.030 . 1 . . . . 64 VAL HA . 11296 1
726 . 1 1 64 64 VAL HB H 1 2.033 0.030 . 1 . . . . 64 VAL HB . 11296 1
727 . 1 1 64 64 VAL HG11 H 1 0.531 0.030 . 1 . . . . 64 VAL HG1 . 11296 1
728 . 1 1 64 64 VAL HG12 H 1 0.531 0.030 . 1 . . . . 64 VAL HG1 . 11296 1
729 . 1 1 64 64 VAL HG13 H 1 0.531 0.030 . 1 . . . . 64 VAL HG1 . 11296 1
730 . 1 1 64 64 VAL HG21 H 1 0.613 0.030 . 1 . . . . 64 VAL HG2 . 11296 1
731 . 1 1 64 64 VAL HG22 H 1 0.613 0.030 . 1 . . . . 64 VAL HG2 . 11296 1
732 . 1 1 64 64 VAL HG23 H 1 0.613 0.030 . 1 . . . . 64 VAL HG2 . 11296 1
733 . 1 1 64 64 VAL C C 13 175.009 0.300 . 1 . . . . 64 VAL C . 11296 1
734 . 1 1 64 64 VAL CA C 13 61.200 0.300 . 1 . . . . 64 VAL CA . 11296 1
735 . 1 1 64 64 VAL CB C 13 32.093 0.300 . 1 . . . . 64 VAL CB . 11296 1
736 . 1 1 64 64 VAL CG1 C 13 20.472 0.300 . 2 . . . . 64 VAL CG1 . 11296 1
737 . 1 1 64 64 VAL CG2 C 13 20.493 0.300 . 2 . . . . 64 VAL CG2 . 11296 1
738 . 1 1 64 64 VAL N N 15 126.574 0.300 . 1 . . . . 64 VAL N . 11296 1
739 . 1 1 65 65 LEU H H 1 9.269 0.030 . 1 . . . . 65 LEU H . 11296 1
740 . 1 1 65 65 LEU HA H 1 5.081 0.030 . 1 . . . . 65 LEU HA . 11296 1
741 . 1 1 65 65 LEU HB2 H 1 1.891 0.030 . 2 . . . . 65 LEU HB2 . 11296 1
742 . 1 1 65 65 LEU HB3 H 1 0.848 0.030 . 2 . . . . 65 LEU HB3 . 11296 1
743 . 1 1 65 65 LEU HD11 H 1 0.739 0.030 . 1 . . . . 65 LEU HD1 . 11296 1
744 . 1 1 65 65 LEU HD12 H 1 0.739 0.030 . 1 . . . . 65 LEU HD1 . 11296 1
745 . 1 1 65 65 LEU HD13 H 1 0.739 0.030 . 1 . . . . 65 LEU HD1 . 11296 1
746 . 1 1 65 65 LEU HD21 H 1 0.789 0.030 . 1 . . . . 65 LEU HD2 . 11296 1
747 . 1 1 65 65 LEU HD22 H 1 0.789 0.030 . 1 . . . . 65 LEU HD2 . 11296 1
748 . 1 1 65 65 LEU HD23 H 1 0.789 0.030 . 1 . . . . 65 LEU HD2 . 11296 1
749 . 1 1 65 65 LEU HG H 1 1.507 0.030 . 1 . . . . 65 LEU HG . 11296 1
750 . 1 1 65 65 LEU C C 13 175.240 0.300 . 1 . . . . 65 LEU C . 11296 1
751 . 1 1 65 65 LEU CA C 13 52.237 0.300 . 1 . . . . 65 LEU CA . 11296 1
752 . 1 1 65 65 LEU CB C 13 43.703 0.300 . 1 . . . . 65 LEU CB . 11296 1
753 . 1 1 65 65 LEU CD1 C 13 26.032 0.300 . 2 . . . . 65 LEU CD1 . 11296 1
754 . 1 1 65 65 LEU CD2 C 13 26.041 0.300 . 2 . . . . 65 LEU CD2 . 11296 1
755 . 1 1 65 65 LEU CG C 13 26.786 0.300 . 1 . . . . 65 LEU CG . 11296 1
756 . 1 1 65 65 LEU N N 15 125.855 0.300 . 1 . . . . 65 LEU N . 11296 1
757 . 1 1 66 66 GLN H H 1 8.861 0.030 . 1 . . . . 66 GLN H . 11296 1
758 . 1 1 66 66 GLN HA H 1 5.118 0.030 . 1 . . . . 66 GLN HA . 11296 1
759 . 1 1 66 66 GLN HB2 H 1 2.078 0.030 . 2 . . . . 66 GLN HB2 . 11296 1
760 . 1 1 66 66 GLN HB3 H 1 2.037 0.030 . 2 . . . . 66 GLN HB3 . 11296 1
761 . 1 1 66 66 GLN HE21 H 1 7.603 0.030 . 2 . . . . 66 GLN HE21 . 11296 1
762 . 1 1 66 66 GLN HE22 H 1 6.784 0.030 . 2 . . . . 66 GLN HE22 . 11296 1
763 . 1 1 66 66 GLN HG2 H 1 2.227 0.030 . 2 . . . . 66 GLN HG2 . 11296 1
764 . 1 1 66 66 GLN HG3 H 1 2.121 0.030 . 2 . . . . 66 GLN HG3 . 11296 1
765 . 1 1 66 66 GLN C C 13 175.494 0.300 . 1 . . . . 66 GLN C . 11296 1
766 . 1 1 66 66 GLN CA C 13 54.734 0.300 . 1 . . . . 66 GLN CA . 11296 1
767 . 1 1 66 66 GLN CB C 13 29.893 0.300 . 1 . . . . 66 GLN CB . 11296 1
768 . 1 1 66 66 GLN CG C 13 34.590 0.300 . 1 . . . . 66 GLN CG . 11296 1
769 . 1 1 66 66 GLN N N 15 123.701 0.300 . 1 . . . . 66 GLN N . 11296 1
770 . 1 1 66 66 GLN NE2 N 15 111.679 0.300 . 1 . . . . 66 GLN NE2 . 11296 1
771 . 1 1 67 67 VAL H H 1 9.552 0.030 . 1 . . . . 67 VAL H . 11296 1
772 . 1 1 67 67 VAL HA H 1 4.186 0.030 . 1 . . . . 67 VAL HA . 11296 1
773 . 1 1 67 67 VAL HB H 1 1.902 0.030 . 1 . . . . 67 VAL HB . 11296 1
774 . 1 1 67 67 VAL HG11 H 1 0.469 0.030 . 1 . . . . 67 VAL HG1 . 11296 1
775 . 1 1 67 67 VAL HG12 H 1 0.469 0.030 . 1 . . . . 67 VAL HG1 . 11296 1
776 . 1 1 67 67 VAL HG13 H 1 0.469 0.030 . 1 . . . . 67 VAL HG1 . 11296 1
777 . 1 1 67 67 VAL HG21 H 1 0.536 0.030 . 1 . . . . 67 VAL HG2 . 11296 1
778 . 1 1 67 67 VAL HG22 H 1 0.536 0.030 . 1 . . . . 67 VAL HG2 . 11296 1
779 . 1 1 67 67 VAL HG23 H 1 0.536 0.030 . 1 . . . . 67 VAL HG2 . 11296 1
780 . 1 1 67 67 VAL C C 13 172.957 0.300 . 1 . . . . 67 VAL C . 11296 1
781 . 1 1 67 67 VAL CA C 13 60.567 0.300 . 1 . . . . 67 VAL CA . 11296 1
782 . 1 1 67 67 VAL CB C 13 33.066 0.300 . 1 . . . . 67 VAL CB . 11296 1
783 . 1 1 67 67 VAL CG1 C 13 23.404 0.300 . 2 . . . . 67 VAL CG1 . 11296 1
784 . 1 1 67 67 VAL CG2 C 13 21.006 0.300 . 2 . . . . 67 VAL CG2 . 11296 1
785 . 1 1 67 67 VAL N N 15 129.838 0.300 . 1 . . . . 67 VAL N . 11296 1
786 . 1 1 68 68 PRO HA H 1 4.680 0.030 . 1 . . . . 68 PRO HA . 11296 1
787 . 1 1 68 68 PRO HB2 H 1 2.424 0.030 . 1 . . . . 68 PRO HB2 . 11296 1
788 . 1 1 68 68 PRO HB3 H 1 2.424 0.030 . 1 . . . . 68 PRO HB3 . 11296 1
789 . 1 1 68 68 PRO HD2 H 1 4.214 0.030 . 2 . . . . 68 PRO HD2 . 11296 1
790 . 1 1 68 68 PRO HD3 H 1 3.662 0.030 . 2 . . . . 68 PRO HD3 . 11296 1
791 . 1 1 68 68 PRO HG2 H 1 2.134 0.030 . 2 . . . . 68 PRO HG2 . 11296 1
792 . 1 1 68 68 PRO HG3 H 1 1.848 0.030 . 2 . . . . 68 PRO HG3 . 11296 1
793 . 1 1 68 68 PRO C C 13 176.527 0.300 . 1 . . . . 68 PRO C . 11296 1
794 . 1 1 68 68 PRO CA C 13 62.292 0.300 . 1 . . . . 68 PRO CA . 11296 1
795 . 1 1 68 68 PRO CB C 13 32.596 0.300 . 1 . . . . 68 PRO CB . 11296 1
796 . 1 1 68 68 PRO CD C 13 51.687 0.300 . 1 . . . . 68 PRO CD . 11296 1
797 . 1 1 68 68 PRO CG C 13 26.806 0.300 . 1 . . . . 68 PRO CG . 11296 1
798 . 1 1 69 69 ALA H H 1 8.746 0.030 . 1 . . . . 69 ALA H . 11296 1
799 . 1 1 69 69 ALA HA H 1 4.051 0.030 . 1 . . . . 69 ALA HA . 11296 1
800 . 1 1 69 69 ALA HB1 H 1 1.232 0.030 . 1 . . . . 69 ALA HB . 11296 1
801 . 1 1 69 69 ALA HB2 H 1 1.232 0.030 . 1 . . . . 69 ALA HB . 11296 1
802 . 1 1 69 69 ALA HB3 H 1 1.232 0.030 . 1 . . . . 69 ALA HB . 11296 1
803 . 1 1 69 69 ALA C C 13 178.724 0.300 . 1 . . . . 69 ALA C . 11296 1
804 . 1 1 69 69 ALA CA C 13 54.762 0.300 . 1 . . . . 69 ALA CA . 11296 1
805 . 1 1 69 69 ALA CB C 13 18.578 0.300 . 1 . . . . 69 ALA CB . 11296 1
806 . 1 1 69 69 ALA N N 15 121.598 0.300 . 1 . . . . 69 ALA N . 11296 1
807 . 1 1 70 70 GLU H H 1 8.254 0.030 . 1 . . . . 70 GLU H . 11296 1
808 . 1 1 70 70 GLU HA H 1 4.219 0.030 . 1 . . . . 70 GLU HA . 11296 1
809 . 1 1 70 70 GLU HB2 H 1 2.248 0.030 . 2 . . . . 70 GLU HB2 . 11296 1
810 . 1 1 70 70 GLU HB3 H 1 1.858 0.030 . 2 . . . . 70 GLU HB3 . 11296 1
811 . 1 1 70 70 GLU HG2 H 1 2.470 0.030 . 2 . . . . 70 GLU HG2 . 11296 1
812 . 1 1 70 70 GLU HG3 H 1 2.245 0.030 . 2 . . . . 70 GLU HG3 . 11296 1
813 . 1 1 70 70 GLU C C 13 177.255 0.300 . 1 . . . . 70 GLU C . 11296 1
814 . 1 1 70 70 GLU CA C 13 57.492 0.300 . 1 . . . . 70 GLU CA . 11296 1
815 . 1 1 70 70 GLU CB C 13 29.564 0.300 . 1 . . . . 70 GLU CB . 11296 1
816 . 1 1 70 70 GLU CG C 13 37.352 0.300 . 1 . . . . 70 GLU CG . 11296 1
817 . 1 1 70 70 GLU N N 15 111.309 0.300 . 1 . . . . 70 GLU N . 11296 1
818 . 1 1 71 71 TYR H H 1 8.067 0.030 . 1 . . . . 71 TYR H . 11296 1
819 . 1 1 71 71 TYR HA H 1 4.745 0.030 . 1 . . . . 71 TYR HA . 11296 1
820 . 1 1 71 71 TYR HB2 H 1 3.201 0.030 . 2 . . . . 71 TYR HB2 . 11296 1
821 . 1 1 71 71 TYR HB3 H 1 3.132 0.030 . 2 . . . . 71 TYR HB3 . 11296 1
822 . 1 1 71 71 TYR HD1 H 1 7.276 0.030 . 3 . . . . 71 TYR HD1 . 11296 1
823 . 1 1 71 71 TYR HD2 H 1 6.548 0.030 . 3 . . . . 71 TYR HD2 . 11296 1
824 . 1 1 71 71 TYR HE1 H 1 6.840 0.030 . 3 . . . . 71 TYR HE1 . 11296 1
825 . 1 1 71 71 TYR HE2 H 1 6.802 0.030 . 3 . . . . 71 TYR HE2 . 11296 1
826 . 1 1 71 71 TYR C C 13 174.657 0.300 . 1 . . . . 71 TYR C . 11296 1
827 . 1 1 71 71 TYR CA C 13 57.593 0.300 . 1 . . . . 71 TYR CA . 11296 1
828 . 1 1 71 71 TYR CB C 13 41.357 0.300 . 1 . . . . 71 TYR CB . 11296 1
829 . 1 1 71 71 TYR CD1 C 13 132.777 0.300 . 3 . . . . 71 TYR CD1 . 11296 1
830 . 1 1 71 71 TYR CD2 C 13 133.177 0.300 . 3 . . . . 71 TYR CD2 . 11296 1
831 . 1 1 71 71 TYR CE1 C 13 118.394 0.300 . 3 . . . . 71 TYR CE1 . 11296 1
832 . 1 1 71 71 TYR CE2 C 13 119.516 0.300 . 3 . . . . 71 TYR CE2 . 11296 1
833 . 1 1 71 71 TYR N N 15 122.918 0.300 . 1 . . . . 71 TYR N . 11296 1
834 . 1 1 72 72 PRO HA H 1 3.790 0.030 . 1 . . . . 72 PRO HA . 11296 1
835 . 1 1 72 72 PRO HB2 H 1 1.715 0.030 . 2 . . . . 72 PRO HB2 . 11296 1
836 . 1 1 72 72 PRO HB3 H 1 0.494 0.030 . 2 . . . . 72 PRO HB3 . 11296 1
837 . 1 1 72 72 PRO HD2 H 1 3.269 0.030 . 2 . . . . 72 PRO HD2 . 11296 1
838 . 1 1 72 72 PRO HD3 H 1 3.242 0.030 . 2 . . . . 72 PRO HD3 . 11296 1
839 . 1 1 72 72 PRO HG2 H 1 1.347 0.030 . 2 . . . . 72 PRO HG2 . 11296 1
840 . 1 1 72 72 PRO HG3 H 1 0.480 0.030 . 2 . . . . 72 PRO HG3 . 11296 1
841 . 1 1 72 72 PRO C C 13 174.293 0.300 . 1 . . . . 72 PRO C . 11296 1
842 . 1 1 72 72 PRO CA C 13 63.811 0.300 . 1 . . . . 72 PRO CA . 11296 1
843 . 1 1 72 72 PRO CB C 13 31.969 0.300 . 1 . . . . 72 PRO CB . 11296 1
844 . 1 1 72 72 PRO CD C 13 49.462 0.300 . 1 . . . . 72 PRO CD . 11296 1
845 . 1 1 72 72 PRO CG C 13 23.754 0.300 . 1 . . . . 72 PRO CG . 11296 1
846 . 1 1 73 73 HIS H H 1 8.823 0.030 . 1 . . . . 73 HIS H . 11296 1
847 . 1 1 73 73 HIS HA H 1 4.476 0.030 . 1 . . . . 73 HIS HA . 11296 1
848 . 1 1 73 73 HIS HB2 H 1 3.359 0.030 . 2 . . . . 73 HIS HB2 . 11296 1
849 . 1 1 73 73 HIS HB3 H 1 3.118 0.030 . 2 . . . . 73 HIS HB3 . 11296 1
850 . 1 1 73 73 HIS HD2 H 1 7.100 0.030 . 1 . . . . 73 HIS HD2 . 11296 1
851 . 1 1 73 73 HIS C C 13 173.710 0.300 . 1 . . . . 73 HIS C . 11296 1
852 . 1 1 73 73 HIS CA C 13 57.314 0.300 . 1 . . . . 73 HIS CA . 11296 1
853 . 1 1 73 73 HIS CB C 13 29.852 0.300 . 1 . . . . 73 HIS CB . 11296 1
854 . 1 1 73 73 HIS CD2 C 13 119.470 0.300 . 1 . . . . 73 HIS CD2 . 11296 1
855 . 1 1 73 73 HIS N N 15 125.308 0.300 . 1 . . . . 73 HIS N . 11296 1
856 . 1 1 74 74 GLU H H 1 7.091 0.030 . 1 . . . . 74 GLU H . 11296 1
857 . 1 1 74 74 GLU HA H 1 4.486 0.030 . 1 . . . . 74 GLU HA . 11296 1
858 . 1 1 74 74 GLU HB2 H 1 1.803 0.030 . 2 . . . . 74 GLU HB2 . 11296 1
859 . 1 1 74 74 GLU HB3 H 1 1.681 0.030 . 2 . . . . 74 GLU HB3 . 11296 1
860 . 1 1 74 74 GLU HG2 H 1 2.427 0.030 . 2 . . . . 74 GLU HG2 . 11296 1
861 . 1 1 74 74 GLU HG3 H 1 2.345 0.030 . 2 . . . . 74 GLU HG3 . 11296 1
862 . 1 1 74 74 GLU C C 13 174.572 0.300 . 1 . . . . 74 GLU C . 11296 1
863 . 1 1 74 74 GLU CA C 13 54.522 0.300 . 1 . . . . 74 GLU CA . 11296 1
864 . 1 1 74 74 GLU CB C 13 33.850 0.300 . 1 . . . . 74 GLU CB . 11296 1
865 . 1 1 74 74 GLU CG C 13 36.145 0.300 . 1 . . . . 74 GLU CG . 11296 1
866 . 1 1 74 74 GLU N N 15 118.691 0.300 . 1 . . . . 74 GLU N . 11296 1
867 . 1 1 75 75 VAL H H 1 8.264 0.030 . 1 . . . . 75 VAL H . 11296 1
868 . 1 1 75 75 VAL HA H 1 4.371 0.030 . 1 . . . . 75 VAL HA . 11296 1
869 . 1 1 75 75 VAL HB H 1 2.243 0.030 . 1 . . . . 75 VAL HB . 11296 1
870 . 1 1 75 75 VAL HG11 H 1 1.015 0.030 . 1 . . . . 75 VAL HG1 . 11296 1
871 . 1 1 75 75 VAL HG12 H 1 1.015 0.030 . 1 . . . . 75 VAL HG1 . 11296 1
872 . 1 1 75 75 VAL HG13 H 1 1.015 0.030 . 1 . . . . 75 VAL HG1 . 11296 1
873 . 1 1 75 75 VAL HG21 H 1 0.951 0.030 . 1 . . . . 75 VAL HG2 . 11296 1
874 . 1 1 75 75 VAL HG22 H 1 0.951 0.030 . 1 . . . . 75 VAL HG2 . 11296 1
875 . 1 1 75 75 VAL HG23 H 1 0.951 0.030 . 1 . . . . 75 VAL HG2 . 11296 1
876 . 1 1 75 75 VAL C C 13 173.613 0.300 . 1 . . . . 75 VAL C . 11296 1
877 . 1 1 75 75 VAL CA C 13 60.213 0.300 . 1 . . . . 75 VAL CA . 11296 1
878 . 1 1 75 75 VAL CB C 13 31.066 0.300 . 1 . . . . 75 VAL CB . 11296 1
879 . 1 1 75 75 VAL CG1 C 13 22.760 0.300 . 2 . . . . 75 VAL CG1 . 11296 1
880 . 1 1 75 75 VAL CG2 C 13 17.974 0.300 . 2 . . . . 75 VAL CG2 . 11296 1
881 . 1 1 75 75 VAL N N 15 114.699 0.300 . 1 . . . . 75 VAL N . 11296 1
882 . 1 1 76 76 PRO HA H 1 4.862 0.030 . 1 . . . . 76 PRO HA . 11296 1
883 . 1 1 76 76 PRO HB2 H 1 1.909 0.030 . 2 . . . . 76 PRO HB2 . 11296 1
884 . 1 1 76 76 PRO HB3 H 1 1.565 0.030 . 2 . . . . 76 PRO HB3 . 11296 1
885 . 1 1 76 76 PRO HD2 H 1 4.165 0.030 . 2 . . . . 76 PRO HD2 . 11296 1
886 . 1 1 76 76 PRO HD3 H 1 3.665 0.030 . 2 . . . . 76 PRO HD3 . 11296 1
887 . 1 1 76 76 PRO HG2 H 1 1.870 0.030 . 2 . . . . 76 PRO HG2 . 11296 1
888 . 1 1 76 76 PRO HG3 H 1 1.810 0.030 . 2 . . . . 76 PRO HG3 . 11296 1
889 . 1 1 76 76 PRO C C 13 175.507 0.300 . 1 . . . . 76 PRO C . 11296 1
890 . 1 1 76 76 PRO CA C 13 62.065 0.300 . 1 . . . . 76 PRO CA . 11296 1
891 . 1 1 76 76 PRO CB C 13 32.052 0.300 . 1 . . . . 76 PRO CB . 11296 1
892 . 1 1 76 76 PRO CD C 13 51.199 0.300 . 1 . . . . 76 PRO CD . 11296 1
893 . 1 1 76 76 PRO CG C 13 27.793 0.300 . 1 . . . . 76 PRO CG . 11296 1
894 . 1 1 77 77 GLN H H 1 8.793 0.030 . 1 . . . . 77 GLN H . 11296 1
895 . 1 1 77 77 GLN HA H 1 4.449 0.030 . 1 . . . . 77 GLN HA . 11296 1
896 . 1 1 77 77 GLN HB2 H 1 2.177 0.030 . 2 . . . . 77 GLN HB2 . 11296 1
897 . 1 1 77 77 GLN HB3 H 1 2.074 0.030 . 2 . . . . 77 GLN HB3 . 11296 1
898 . 1 1 77 77 GLN HE21 H 1 7.645 0.030 . 2 . . . . 77 GLN HE21 . 11296 1
899 . 1 1 77 77 GLN HE22 H 1 6.809 0.030 . 2 . . . . 77 GLN HE22 . 11296 1
900 . 1 1 77 77 GLN HG2 H 1 2.457 0.030 . 2 . . . . 77 GLN HG2 . 11296 1
901 . 1 1 77 77 GLN HG3 H 1 2.434 0.030 . 2 . . . . 77 GLN HG3 . 11296 1
902 . 1 1 77 77 GLN C C 13 176.296 0.300 . 1 . . . . 77 GLN C . 11296 1
903 . 1 1 77 77 GLN CA C 13 55.625 0.300 . 1 . . . . 77 GLN CA . 11296 1
904 . 1 1 77 77 GLN CB C 13 29.427 0.300 . 1 . . . . 77 GLN CB . 11296 1
905 . 1 1 77 77 GLN CG C 13 33.875 0.300 . 1 . . . . 77 GLN CG . 11296 1
906 . 1 1 77 77 GLN N N 15 120.231 0.300 . 1 . . . . 77 GLN N . 11296 1
907 . 1 1 77 77 GLN NE2 N 15 112.809 0.300 . 1 . . . . 77 GLN NE2 . 11296 1
908 . 1 1 78 78 ILE H H 1 8.574 0.030 . 1 . . . . 78 ILE H . 11296 1
909 . 1 1 78 78 ILE HA H 1 4.753 0.030 . 1 . . . . 78 ILE HA . 11296 1
910 . 1 1 78 78 ILE HB H 1 1.617 0.030 . 1 . . . . 78 ILE HB . 11296 1
911 . 1 1 78 78 ILE HD11 H 1 0.748 0.030 . 1 . . . . 78 ILE HD1 . 11296 1
912 . 1 1 78 78 ILE HD12 H 1 0.748 0.030 . 1 . . . . 78 ILE HD1 . 11296 1
913 . 1 1 78 78 ILE HD13 H 1 0.748 0.030 . 1 . . . . 78 ILE HD1 . 11296 1
914 . 1 1 78 78 ILE HG12 H 1 1.613 0.030 . 1 . . . . 78 ILE HG12 . 11296 1
915 . 1 1 78 78 ILE HG13 H 1 1.613 0.030 . 1 . . . . 78 ILE HG13 . 11296 1
916 . 1 1 78 78 ILE HG21 H 1 0.756 0.030 . 1 . . . . 78 ILE HG2 . 11296 1
917 . 1 1 78 78 ILE HG22 H 1 0.756 0.030 . 1 . . . . 78 ILE HG2 . 11296 1
918 . 1 1 78 78 ILE HG23 H 1 0.756 0.030 . 1 . . . . 78 ILE HG2 . 11296 1
919 . 1 1 78 78 ILE C C 13 174.875 0.300 . 1 . . . . 78 ILE C . 11296 1
920 . 1 1 78 78 ILE CA C 13 61.253 0.300 . 1 . . . . 78 ILE CA . 11296 1
921 . 1 1 78 78 ILE CB C 13 39.945 0.300 . 1 . . . . 78 ILE CB . 11296 1
922 . 1 1 78 78 ILE CD1 C 13 14.564 0.300 . 1 . . . . 78 ILE CD1 . 11296 1
923 . 1 1 78 78 ILE CG1 C 13 27.310 0.300 . 1 . . . . 78 ILE CG1 . 11296 1
924 . 1 1 78 78 ILE CG2 C 13 18.229 0.300 . 1 . . . . 78 ILE CG2 . 11296 1
925 . 1 1 78 78 ILE N N 15 128.104 0.300 . 1 . . . . 78 ILE N . 11296 1
926 . 1 1 79 79 SER H H 1 9.223 0.030 . 1 . . . . 79 SER H . 11296 1
927 . 1 1 79 79 SER HA H 1 4.681 0.030 . 1 . . . . 79 SER HA . 11296 1
928 . 1 1 79 79 SER HB2 H 1 3.843 0.030 . 2 . . . . 79 SER HB2 . 11296 1
929 . 1 1 79 79 SER HB3 H 1 3.772 0.030 . 2 . . . . 79 SER HB3 . 11296 1
930 . 1 1 79 79 SER C C 13 171.221 0.300 . 1 . . . . 79 SER C . 11296 1
931 . 1 1 79 79 SER CA C 13 57.412 0.300 . 1 . . . . 79 SER CA . 11296 1
932 . 1 1 79 79 SER CB C 13 65.597 0.300 . 1 . . . . 79 SER CB . 11296 1
933 . 1 1 79 79 SER N N 15 121.534 0.300 . 1 . . . . 79 SER N . 11296 1
934 . 1 1 80 80 ILE H H 1 8.515 0.030 . 1 . . . . 80 ILE H . 11296 1
935 . 1 1 80 80 ILE HA H 1 5.038 0.030 . 1 . . . . 80 ILE HA . 11296 1
936 . 1 1 80 80 ILE HB H 1 1.582 0.030 . 1 . . . . 80 ILE HB . 11296 1
937 . 1 1 80 80 ILE HD11 H 1 0.372 0.030 . 1 . . . . 80 ILE HD1 . 11296 1
938 . 1 1 80 80 ILE HD12 H 1 0.372 0.030 . 1 . . . . 80 ILE HD1 . 11296 1
939 . 1 1 80 80 ILE HD13 H 1 0.372 0.030 . 1 . . . . 80 ILE HD1 . 11296 1
940 . 1 1 80 80 ILE HG12 H 1 1.038 0.030 . 2 . . . . 80 ILE HG12 . 11296 1
941 . 1 1 80 80 ILE HG13 H 1 1.388 0.030 . 2 . . . . 80 ILE HG13 . 11296 1
942 . 1 1 80 80 ILE HG21 H 1 0.687 0.030 . 1 . . . . 80 ILE HG2 . 11296 1
943 . 1 1 80 80 ILE HG22 H 1 0.687 0.030 . 1 . . . . 80 ILE HG2 . 11296 1
944 . 1 1 80 80 ILE HG23 H 1 0.687 0.030 . 1 . . . . 80 ILE HG2 . 11296 1
945 . 1 1 80 80 ILE C C 13 175.374 0.300 . 1 . . . . 80 ILE C . 11296 1
946 . 1 1 80 80 ILE CA C 13 59.580 0.300 . 1 . . . . 80 ILE CA . 11296 1
947 . 1 1 80 80 ILE CB C 13 40.653 0.300 . 1 . . . . 80 ILE CB . 11296 1
948 . 1 1 80 80 ILE CD1 C 13 13.695 0.300 . 1 . . . . 80 ILE CD1 . 11296 1
949 . 1 1 80 80 ILE CG1 C 13 28.086 0.300 . 1 . . . . 80 ILE CG1 . 11296 1
950 . 1 1 80 80 ILE CG2 C 13 17.744 0.300 . 1 . . . . 80 ILE CG2 . 11296 1
951 . 1 1 80 80 ILE N N 15 119.128 0.300 . 1 . . . . 80 ILE N . 11296 1
952 . 1 1 81 81 ARG H H 1 9.419 0.030 . 1 . . . . 81 ARG H . 11296 1
953 . 1 1 81 81 ARG HA H 1 4.813 0.030 . 1 . . . . 81 ARG HA . 11296 1
954 . 1 1 81 81 ARG HB2 H 1 1.711 0.030 . 2 . . . . 81 ARG HB2 . 11296 1
955 . 1 1 81 81 ARG HB3 H 1 1.551 0.030 . 2 . . . . 81 ARG HB3 . 11296 1
956 . 1 1 81 81 ARG HD2 H 1 3.154 0.030 . 2 . . . . 81 ARG HD2 . 11296 1
957 . 1 1 81 81 ARG HD3 H 1 2.911 0.030 . 2 . . . . 81 ARG HD3 . 11296 1
958 . 1 1 81 81 ARG HG2 H 1 1.542 0.030 . 1 . . . . 81 ARG HG2 . 11296 1
959 . 1 1 81 81 ARG HG3 H 1 1.542 0.030 . 1 . . . . 81 ARG HG3 . 11296 1
960 . 1 1 81 81 ARG C C 13 173.977 0.300 . 1 . . . . 81 ARG C . 11296 1
961 . 1 1 81 81 ARG CA C 13 53.714 0.300 . 1 . . . . 81 ARG CA . 11296 1
962 . 1 1 81 81 ARG CB C 13 34.590 0.300 . 1 . . . . 81 ARG CB . 11296 1
963 . 1 1 81 81 ARG CD C 13 43.776 0.300 . 1 . . . . 81 ARG CD . 11296 1
964 . 1 1 81 81 ARG CG C 13 27.284 0.300 . 1 . . . . 81 ARG CG . 11296 1
965 . 1 1 81 81 ARG N N 15 125.896 0.300 . 1 . . . . 81 ARG N . 11296 1
966 . 1 1 82 82 ASN H H 1 9.358 0.030 . 1 . . . . 82 ASN H . 11296 1
967 . 1 1 82 82 ASN HA H 1 4.511 0.030 . 1 . . . . 82 ASN HA . 11296 1
968 . 1 1 82 82 ASN HB2 H 1 2.928 0.030 . 2 . . . . 82 ASN HB2 . 11296 1
969 . 1 1 82 82 ASN HB3 H 1 2.710 0.030 . 2 . . . . 82 ASN HB3 . 11296 1
970 . 1 1 82 82 ASN HD21 H 1 7.705 0.030 . 2 . . . . 82 ASN HD21 . 11296 1
971 . 1 1 82 82 ASN HD22 H 1 6.922 0.030 . 2 . . . . 82 ASN HD22 . 11296 1
972 . 1 1 82 82 ASN CA C 13 53.927 0.300 . 1 . . . . 82 ASN CA . 11296 1
973 . 1 1 82 82 ASN CB C 13 38.490 0.300 . 1 . . . . 82 ASN CB . 11296 1
974 . 1 1 82 82 ASN N N 15 117.680 0.300 . 1 . . . . 82 ASN N . 11296 1
975 . 1 1 82 82 ASN ND2 N 15 113.138 0.300 . 1 . . . . 82 ASN ND2 . 11296 1
976 . 1 1 83 83 PRO HA H 1 4.989 0.030 . 1 . . . . 83 PRO HA . 11296 1
977 . 1 1 83 83 PRO HB2 H 1 2.250 0.030 . 2 . . . . 83 PRO HB2 . 11296 1
978 . 1 1 83 83 PRO HB3 H 1 1.747 0.030 . 2 . . . . 83 PRO HB3 . 11296 1
979 . 1 1 83 83 PRO HD2 H 1 3.828 0.030 . 2 . . . . 83 PRO HD2 . 11296 1
980 . 1 1 83 83 PRO HD3 H 1 3.270 0.030 . 2 . . . . 83 PRO HD3 . 11296 1
981 . 1 1 83 83 PRO HG2 H 1 2.274 0.030 . 2 . . . . 83 PRO HG2 . 11296 1
982 . 1 1 83 83 PRO HG3 H 1 2.034 0.030 . 2 . . . . 83 PRO HG3 . 11296 1
983 . 1 1 83 83 PRO C C 13 176.599 0.300 . 1 . . . . 83 PRO C . 11296 1
984 . 1 1 83 83 PRO CA C 13 63.554 0.300 . 1 . . . . 83 PRO CA . 11296 1
985 . 1 1 83 83 PRO CB C 13 32.497 0.300 . 1 . . . . 83 PRO CB . 11296 1
986 . 1 1 83 83 PRO CD C 13 50.973 0.300 . 1 . . . . 83 PRO CD . 11296 1
987 . 1 1 83 83 PRO CG C 13 27.517 0.300 . 1 . . . . 83 PRO CG . 11296 1
988 . 1 1 84 84 ARG H H 1 9.190 0.030 . 1 . . . . 84 ARG H . 11296 1
989 . 1 1 84 84 ARG HA H 1 4.633 0.030 . 1 . . . . 84 ARG HA . 11296 1
990 . 1 1 84 84 ARG HB2 H 1 1.959 0.030 . 2 . . . . 84 ARG HB2 . 11296 1
991 . 1 1 84 84 ARG HB3 H 1 1.873 0.030 . 2 . . . . 84 ARG HB3 . 11296 1
992 . 1 1 84 84 ARG HD2 H 1 3.164 0.030 . 1 . . . . 84 ARG HD2 . 11296 1
993 . 1 1 84 84 ARG HD3 H 1 3.164 0.030 . 1 . . . . 84 ARG HD3 . 11296 1
994 . 1 1 84 84 ARG HG2 H 1 1.644 0.030 . 2 . . . . 84 ARG HG2 . 11296 1
995 . 1 1 84 84 ARG HG3 H 1 1.510 0.030 . 2 . . . . 84 ARG HG3 . 11296 1
996 . 1 1 84 84 ARG C C 13 175.628 0.300 . 1 . . . . 84 ARG C . 11296 1
997 . 1 1 84 84 ARG CA C 13 55.996 0.300 . 1 . . . . 84 ARG CA . 11296 1
998 . 1 1 84 84 ARG CB C 13 33.129 0.300 . 1 . . . . 84 ARG CB . 11296 1
999 . 1 1 84 84 ARG CD C 13 43.780 0.300 . 1 . . . . 84 ARG CD . 11296 1
1000 . 1 1 84 84 ARG CG C 13 26.901 0.300 . 1 . . . . 84 ARG CG . 11296 1
1001 . 1 1 84 84 ARG N N 15 122.823 0.300 . 1 . . . . 84 ARG N . 11296 1
1002 . 1 1 85 85 GLY H H 1 8.664 0.030 . 1 . . . . 85 GLY H . 11296 1
1003 . 1 1 85 85 GLY HA2 H 1 4.249 0.030 . 2 . . . . 85 GLY HA2 . 11296 1
1004 . 1 1 85 85 GLY HA3 H 1 3.768 0.030 . 2 . . . . 85 GLY HA3 . 11296 1
1005 . 1 1 85 85 GLY C C 13 173.345 0.300 . 1 . . . . 85 GLY C . 11296 1
1006 . 1 1 85 85 GLY CA C 13 46.170 0.300 . 1 . . . . 85 GLY CA . 11296 1
1007 . 1 1 85 85 GLY N N 15 109.664 0.300 . 1 . . . . 85 GLY N . 11296 1
1008 . 1 1 86 86 LEU H H 1 7.514 0.030 . 1 . . . . 86 LEU H . 11296 1
1009 . 1 1 86 86 LEU HA H 1 5.011 0.030 . 1 . . . . 86 LEU HA . 11296 1
1010 . 1 1 86 86 LEU HB2 H 1 1.469 0.030 . 2 . . . . 86 LEU HB2 . 11296 1
1011 . 1 1 86 86 LEU HB3 H 1 1.331 0.030 . 2 . . . . 86 LEU HB3 . 11296 1
1012 . 1 1 86 86 LEU HD11 H 1 0.679 0.030 . 1 . . . . 86 LEU HD1 . 11296 1
1013 . 1 1 86 86 LEU HD12 H 1 0.679 0.030 . 1 . . . . 86 LEU HD1 . 11296 1
1014 . 1 1 86 86 LEU HD13 H 1 0.679 0.030 . 1 . . . . 86 LEU HD1 . 11296 1
1015 . 1 1 86 86 LEU HD21 H 1 0.705 0.030 . 1 . . . . 86 LEU HD2 . 11296 1
1016 . 1 1 86 86 LEU HD22 H 1 0.705 0.030 . 1 . . . . 86 LEU HD2 . 11296 1
1017 . 1 1 86 86 LEU HD23 H 1 0.705 0.030 . 1 . . . . 86 LEU HD2 . 11296 1
1018 . 1 1 86 86 LEU HG H 1 1.670 0.030 . 1 . . . . 86 LEU HG . 11296 1
1019 . 1 1 86 86 LEU C C 13 176.806 0.300 . 1 . . . . 86 LEU C . 11296 1
1020 . 1 1 86 86 LEU CA C 13 52.837 0.300 . 1 . . . . 86 LEU CA . 11296 1
1021 . 1 1 86 86 LEU CB C 13 45.790 0.300 . 1 . . . . 86 LEU CB . 11296 1
1022 . 1 1 86 86 LEU CD1 C 13 26.916 0.300 . 2 . . . . 86 LEU CD1 . 11296 1
1023 . 1 1 86 86 LEU CD2 C 13 24.413 0.300 . 2 . . . . 86 LEU CD2 . 11296 1
1024 . 1 1 86 86 LEU CG C 13 26.544 0.300 . 1 . . . . 86 LEU CG . 11296 1
1025 . 1 1 86 86 LEU N N 15 117.805 0.300 . 1 . . . . 86 LEU N . 11296 1
1026 . 1 1 87 87 SER H H 1 9.428 0.030 . 1 . . . . 87 SER H . 11296 1
1027 . 1 1 87 87 SER HA H 1 4.578 0.030 . 1 . . . . 87 SER HA . 11296 1
1028 . 1 1 87 87 SER HB2 H 1 4.454 0.030 . 2 . . . . 87 SER HB2 . 11296 1
1029 . 1 1 87 87 SER HB3 H 1 4.033 0.030 . 2 . . . . 87 SER HB3 . 11296 1
1030 . 1 1 87 87 SER C C 13 174.669 0.300 . 1 . . . . 87 SER C . 11296 1
1031 . 1 1 87 87 SER CA C 13 56.569 0.300 . 1 . . . . 87 SER CA . 11296 1
1032 . 1 1 87 87 SER CB C 13 65.703 0.300 . 1 . . . . 87 SER CB . 11296 1
1033 . 1 1 87 87 SER N N 15 120.639 0.300 . 1 . . . . 87 SER N . 11296 1
1034 . 1 1 88 88 ASP H H 1 9.026 0.030 . 1 . . . . 88 ASP H . 11296 1
1035 . 1 1 88 88 ASP HA H 1 4.316 0.030 . 1 . . . . 88 ASP HA . 11296 1
1036 . 1 1 88 88 ASP HB2 H 1 2.623 0.030 . 1 . . . . 88 ASP HB2 . 11296 1
1037 . 1 1 88 88 ASP HB3 H 1 2.623 0.030 . 1 . . . . 88 ASP HB3 . 11296 1
1038 . 1 1 88 88 ASP C C 13 178.930 0.300 . 1 . . . . 88 ASP C . 11296 1
1039 . 1 1 88 88 ASP CA C 13 57.939 0.300 . 1 . . . . 88 ASP CA . 11296 1
1040 . 1 1 88 88 ASP CB C 13 39.948 0.300 . 1 . . . . 88 ASP CB . 11296 1
1041 . 1 1 88 88 ASP N N 15 121.387 0.300 . 1 . . . . 88 ASP N . 11296 1
1042 . 1 1 89 89 GLU H H 1 8.640 0.030 . 1 . . . . 89 GLU H . 11296 1
1043 . 1 1 89 89 GLU HA H 1 4.104 0.030 . 1 . . . . 89 GLU HA . 11296 1
1044 . 1 1 89 89 GLU HB2 H 1 2.071 0.030 . 2 . . . . 89 GLU HB2 . 11296 1
1045 . 1 1 89 89 GLU HB3 H 1 1.960 0.030 . 2 . . . . 89 GLU HB3 . 11296 1
1046 . 1 1 89 89 GLU HG2 H 1 2.323 0.030 . 1 . . . . 89 GLU HG2 . 11296 1
1047 . 1 1 89 89 GLU HG3 H 1 2.323 0.030 . 1 . . . . 89 GLU HG3 . 11296 1
1048 . 1 1 89 89 GLU C C 13 179.307 0.300 . 1 . . . . 89 GLU C . 11296 1
1049 . 1 1 89 89 GLU CA C 13 59.967 0.300 . 1 . . . . 89 GLU CA . 11296 1
1050 . 1 1 89 89 GLU CB C 13 29.279 0.300 . 1 . . . . 89 GLU CB . 11296 1
1051 . 1 1 89 89 GLU CG C 13 36.624 0.300 . 1 . . . . 89 GLU CG . 11296 1
1052 . 1 1 89 89 GLU N N 15 120.081 0.300 . 1 . . . . 89 GLU N . 11296 1
1053 . 1 1 90 90 GLN H H 1 7.930 0.030 . 1 . . . . 90 GLN H . 11296 1
1054 . 1 1 90 90 GLN HA H 1 4.041 0.030 . 1 . . . . 90 GLN HA . 11296 1
1055 . 1 1 90 90 GLN HB2 H 1 2.429 0.030 . 2 . . . . 90 GLN HB2 . 11296 1
1056 . 1 1 90 90 GLN HB3 H 1 1.824 0.030 . 2 . . . . 90 GLN HB3 . 11296 1
1057 . 1 1 90 90 GLN HE21 H 1 7.624 0.030 . 2 . . . . 90 GLN HE21 . 11296 1
1058 . 1 1 90 90 GLN HE22 H 1 7.052 0.030 . 2 . . . . 90 GLN HE22 . 11296 1
1059 . 1 1 90 90 GLN HG2 H 1 2.450 0.030 . 2 . . . . 90 GLN HG2 . 11296 1
1060 . 1 1 90 90 GLN HG3 H 1 2.402 0.030 . 2 . . . . 90 GLN HG3 . 11296 1
1061 . 1 1 90 90 GLN C C 13 178.724 0.300 . 1 . . . . 90 GLN C . 11296 1
1062 . 1 1 90 90 GLN CA C 13 59.280 0.300 . 1 . . . . 90 GLN CA . 11296 1
1063 . 1 1 90 90 GLN CB C 13 29.803 0.300 . 1 . . . . 90 GLN CB . 11296 1
1064 . 1 1 90 90 GLN CG C 13 35.374 0.300 . 1 . . . . 90 GLN CG . 11296 1
1065 . 1 1 90 90 GLN N N 15 120.837 0.300 . 1 . . . . 90 GLN N . 11296 1
1066 . 1 1 90 90 GLN NE2 N 15 112.338 0.300 . 1 . . . . 90 GLN NE2 . 11296 1
1067 . 1 1 91 91 ILE H H 1 8.119 0.030 . 1 . . . . 91 ILE H . 11296 1
1068 . 1 1 91 91 ILE HA H 1 3.278 0.030 . 1 . . . . 91 ILE HA . 11296 1
1069 . 1 1 91 91 ILE HB H 1 1.899 0.030 . 1 . . . . 91 ILE HB . 11296 1
1070 . 1 1 91 91 ILE HD11 H 1 0.744 0.030 . 1 . . . . 91 ILE HD1 . 11296 1
1071 . 1 1 91 91 ILE HD12 H 1 0.744 0.030 . 1 . . . . 91 ILE HD1 . 11296 1
1072 . 1 1 91 91 ILE HD13 H 1 0.744 0.030 . 1 . . . . 91 ILE HD1 . 11296 1
1073 . 1 1 91 91 ILE HG12 H 1 1.663 0.030 . 2 . . . . 91 ILE HG12 . 11296 1
1074 . 1 1 91 91 ILE HG13 H 1 0.687 0.030 . 2 . . . . 91 ILE HG13 . 11296 1
1075 . 1 1 91 91 ILE HG21 H 1 0.790 0.030 . 1 . . . . 91 ILE HG2 . 11296 1
1076 . 1 1 91 91 ILE HG22 H 1 0.790 0.030 . 1 . . . . 91 ILE HG2 . 11296 1
1077 . 1 1 91 91 ILE HG23 H 1 0.790 0.030 . 1 . . . . 91 ILE HG2 . 11296 1
1078 . 1 1 91 91 ILE C C 13 176.781 0.300 . 1 . . . . 91 ILE C . 11296 1
1079 . 1 1 91 91 ILE CA C 13 65.785 0.300 . 1 . . . . 91 ILE CA . 11296 1
1080 . 1 1 91 91 ILE CB C 13 37.873 0.300 . 1 . . . . 91 ILE CB . 11296 1
1081 . 1 1 91 91 ILE CD1 C 13 13.438 0.300 . 1 . . . . 91 ILE CD1 . 11296 1
1082 . 1 1 91 91 ILE CG1 C 13 30.321 0.300 . 1 . . . . 91 ILE CG1 . 11296 1
1083 . 1 1 91 91 ILE CG2 C 13 16.983 0.300 . 1 . . . . 91 ILE CG2 . 11296 1
1084 . 1 1 91 91 ILE N N 15 120.140 0.300 . 1 . . . . 91 ILE N . 11296 1
1085 . 1 1 92 92 HIS H H 1 8.052 0.030 . 1 . . . . 92 HIS H . 11296 1
1086 . 1 1 92 92 HIS HA H 1 4.200 0.030 . 1 . . . . 92 HIS HA . 11296 1
1087 . 1 1 92 92 HIS HB2 H 1 3.266 0.030 . 2 . . . . 92 HIS HB2 . 11296 1
1088 . 1 1 92 92 HIS HB3 H 1 3.198 0.030 . 2 . . . . 92 HIS HB3 . 11296 1
1089 . 1 1 92 92 HIS HD2 H 1 7.037 0.030 . 1 . . . . 92 HIS HD2 . 11296 1
1090 . 1 1 92 92 HIS C C 13 178.141 0.300 . 1 . . . . 92 HIS C . 11296 1
1091 . 1 1 92 92 HIS CA C 13 60.151 0.300 . 1 . . . . 92 HIS CA . 11296 1
1092 . 1 1 92 92 HIS CB C 13 29.817 0.300 . 1 . . . . 92 HIS CB . 11296 1
1093 . 1 1 92 92 HIS CD2 C 13 120.191 0.300 . 1 . . . . 92 HIS CD2 . 11296 1
1094 . 1 1 92 92 HIS N N 15 117.661 0.300 . 1 . . . . 92 HIS N . 11296 1
1095 . 1 1 93 93 THR H H 1 8.244 0.030 . 1 . . . . 93 THR H . 11296 1
1096 . 1 1 93 93 THR HA H 1 3.862 0.030 . 1 . . . . 93 THR HA . 11296 1
1097 . 1 1 93 93 THR HB H 1 4.327 0.030 . 1 . . . . 93 THR HB . 11296 1
1098 . 1 1 93 93 THR HG21 H 1 1.209 0.030 . 1 . . . . 93 THR HG2 . 11296 1
1099 . 1 1 93 93 THR HG22 H 1 1.209 0.030 . 1 . . . . 93 THR HG2 . 11296 1
1100 . 1 1 93 93 THR HG23 H 1 1.209 0.030 . 1 . . . . 93 THR HG2 . 11296 1
1101 . 1 1 93 93 THR C C 13 175.579 0.300 . 1 . . . . 93 THR C . 11296 1
1102 . 1 1 93 93 THR CA C 13 67.285 0.300 . 1 . . . . 93 THR CA . 11296 1
1103 . 1 1 93 93 THR CB C 13 68.698 0.300 . 1 . . . . 93 THR CB . 11296 1
1104 . 1 1 93 93 THR CG2 C 13 21.745 0.300 . 1 . . . . 93 THR CG2 . 11296 1
1105 . 1 1 93 93 THR N N 15 117.018 0.300 . 1 . . . . 93 THR N . 11296 1
1106 . 1 1 94 94 ILE H H 1 8.159 0.030 . 1 . . . . 94 ILE H . 11296 1
1107 . 1 1 94 94 ILE HA H 1 3.434 0.030 . 1 . . . . 94 ILE HA . 11296 1
1108 . 1 1 94 94 ILE HB H 1 1.661 0.030 . 1 . . . . 94 ILE HB . 11296 1
1109 . 1 1 94 94 ILE HD11 H 1 0.361 0.030 . 1 . . . . 94 ILE HD1 . 11296 1
1110 . 1 1 94 94 ILE HD12 H 1 0.361 0.030 . 1 . . . . 94 ILE HD1 . 11296 1
1111 . 1 1 94 94 ILE HD13 H 1 0.361 0.030 . 1 . . . . 94 ILE HD1 . 11296 1
1112 . 1 1 94 94 ILE HG12 H 1 1.822 0.030 . 2 . . . . 94 ILE HG12 . 11296 1
1113 . 1 1 94 94 ILE HG13 H 1 0.757 0.030 . 2 . . . . 94 ILE HG13 . 11296 1
1114 . 1 1 94 94 ILE HG21 H 1 0.561 0.030 . 1 . . . . 94 ILE HG2 . 11296 1
1115 . 1 1 94 94 ILE HG22 H 1 0.561 0.030 . 1 . . . . 94 ILE HG2 . 11296 1
1116 . 1 1 94 94 ILE HG23 H 1 0.561 0.030 . 1 . . . . 94 ILE HG2 . 11296 1
1117 . 1 1 94 94 ILE C C 13 177.389 0.300 . 1 . . . . 94 ILE C . 11296 1
1118 . 1 1 94 94 ILE CA C 13 66.335 0.300 . 1 . . . . 94 ILE CA . 11296 1
1119 . 1 1 94 94 ILE CB C 13 37.889 0.300 . 1 . . . . 94 ILE CB . 11296 1
1120 . 1 1 94 94 ILE CD1 C 13 13.951 0.300 . 1 . . . . 94 ILE CD1 . 11296 1
1121 . 1 1 94 94 ILE CG1 C 13 29.801 0.300 . 1 . . . . 94 ILE CG1 . 11296 1
1122 . 1 1 94 94 ILE CG2 C 13 17.879 0.300 . 1 . . . . 94 ILE CG2 . 11296 1
1123 . 1 1 94 94 ILE N N 15 121.677 0.300 . 1 . . . . 94 ILE N . 11296 1
1124 . 1 1 95 95 LEU H H 1 7.921 0.030 . 1 . . . . 95 LEU H . 11296 1
1125 . 1 1 95 95 LEU HA H 1 3.776 0.030 . 1 . . . . 95 LEU HA . 11296 1
1126 . 1 1 95 95 LEU HB2 H 1 1.876 0.030 . 2 . . . . 95 LEU HB2 . 11296 1
1127 . 1 1 95 95 LEU HB3 H 1 1.357 0.030 . 2 . . . . 95 LEU HB3 . 11296 1
1128 . 1 1 95 95 LEU HD11 H 1 0.874 0.030 . 1 . . . . 95 LEU HD1 . 11296 1
1129 . 1 1 95 95 LEU HD12 H 1 0.874 0.030 . 1 . . . . 95 LEU HD1 . 11296 1
1130 . 1 1 95 95 LEU HD13 H 1 0.874 0.030 . 1 . . . . 95 LEU HD1 . 11296 1
1131 . 1 1 95 95 LEU HD21 H 1 0.692 0.030 . 1 . . . . 95 LEU HD2 . 11296 1
1132 . 1 1 95 95 LEU HD22 H 1 0.692 0.030 . 1 . . . . 95 LEU HD2 . 11296 1
1133 . 1 1 95 95 LEU HD23 H 1 0.692 0.030 . 1 . . . . 95 LEU HD2 . 11296 1
1134 . 1 1 95 95 LEU HG H 1 1.698 0.030 . 1 . . . . 95 LEU HG . 11296 1
1135 . 1 1 95 95 LEU C C 13 180.545 0.300 . 1 . . . . 95 LEU C . 11296 1
1136 . 1 1 95 95 LEU CA C 13 58.337 0.300 . 1 . . . . 95 LEU CA . 11296 1
1137 . 1 1 95 95 LEU CB C 13 41.407 0.300 . 1 . . . . 95 LEU CB . 11296 1
1138 . 1 1 95 95 LEU CD1 C 13 25.548 0.300 . 2 . . . . 95 LEU CD1 . 11296 1
1139 . 1 1 95 95 LEU CD2 C 13 23.036 0.300 . 2 . . . . 95 LEU CD2 . 11296 1
1140 . 1 1 95 95 LEU CG C 13 26.805 0.300 . 1 . . . . 95 LEU CG . 11296 1
1141 . 1 1 95 95 LEU N N 15 117.078 0.300 . 1 . . . . 95 LEU N . 11296 1
1142 . 1 1 96 96 GLN H H 1 8.214 0.030 . 1 . . . . 96 GLN H . 11296 1
1143 . 1 1 96 96 GLN HA H 1 3.946 0.030 . 1 . . . . 96 GLN HA . 11296 1
1144 . 1 1 96 96 GLN HB2 H 1 2.127 0.030 . 1 . . . . 96 GLN HB2 . 11296 1
1145 . 1 1 96 96 GLN HB3 H 1 2.127 0.030 . 1 . . . . 96 GLN HB3 . 11296 1
1146 . 1 1 96 96 GLN HE21 H 1 7.226 0.030 . 2 . . . . 96 GLN HE21 . 11296 1
1147 . 1 1 96 96 GLN HE22 H 1 6.879 0.030 . 2 . . . . 96 GLN HE22 . 11296 1
1148 . 1 1 96 96 GLN HG2 H 1 2.274 0.030 . 2 . . . . 96 GLN HG2 . 11296 1
1149 . 1 1 96 96 GLN HG3 H 1 2.145 0.030 . 2 . . . . 96 GLN HG3 . 11296 1
1150 . 1 1 96 96 GLN C C 13 179.003 0.300 . 1 . . . . 96 GLN C . 11296 1
1151 . 1 1 96 96 GLN CA C 13 58.756 0.300 . 1 . . . . 96 GLN CA . 11296 1
1152 . 1 1 96 96 GLN CB C 13 28.905 0.300 . 1 . . . . 96 GLN CB . 11296 1
1153 . 1 1 96 96 GLN CG C 13 33.861 0.300 . 1 . . . . 96 GLN CG . 11296 1
1154 . 1 1 96 96 GLN N N 15 120.638 0.300 . 1 . . . . 96 GLN N . 11296 1
1155 . 1 1 96 96 GLN NE2 N 15 112.326 0.300 . 1 . . . . 96 GLN NE2 . 11296 1
1156 . 1 1 97 97 VAL H H 1 8.605 0.030 . 1 . . . . 97 VAL H . 11296 1
1157 . 1 1 97 97 VAL HA H 1 3.715 0.030 . 1 . . . . 97 VAL HA . 11296 1
1158 . 1 1 97 97 VAL HB H 1 2.082 0.030 . 1 . . . . 97 VAL HB . 11296 1
1159 . 1 1 97 97 VAL HG11 H 1 1.095 0.030 . 1 . . . . 97 VAL HG1 . 11296 1
1160 . 1 1 97 97 VAL HG12 H 1 1.095 0.030 . 1 . . . . 97 VAL HG1 . 11296 1
1161 . 1 1 97 97 VAL HG13 H 1 1.095 0.030 . 1 . . . . 97 VAL HG1 . 11296 1
1162 . 1 1 97 97 VAL HG21 H 1 0.933 0.030 . 1 . . . . 97 VAL HG2 . 11296 1
1163 . 1 1 97 97 VAL HG22 H 1 0.933 0.030 . 1 . . . . 97 VAL HG2 . 11296 1
1164 . 1 1 97 97 VAL HG23 H 1 0.933 0.030 . 1 . . . . 97 VAL HG2 . 11296 1
1165 . 1 1 97 97 VAL C C 13 179.136 0.300 . 1 . . . . 97 VAL C . 11296 1
1166 . 1 1 97 97 VAL CA C 13 66.587 0.300 . 1 . . . . 97 VAL CA . 11296 1
1167 . 1 1 97 97 VAL CB C 13 31.798 0.300 . 1 . . . . 97 VAL CB . 11296 1
1168 . 1 1 97 97 VAL CG1 C 13 22.758 0.300 . 2 . . . . 97 VAL CG1 . 11296 1
1169 . 1 1 97 97 VAL CG2 C 13 21.500 0.300 . 2 . . . . 97 VAL CG2 . 11296 1
1170 . 1 1 97 97 VAL N N 15 121.374 0.300 . 1 . . . . 97 VAL N . 11296 1
1171 . 1 1 98 98 LEU H H 1 8.580 0.030 . 1 . . . . 98 LEU H . 11296 1
1172 . 1 1 98 98 LEU HA H 1 3.955 0.030 . 1 . . . . 98 LEU HA . 11296 1
1173 . 1 1 98 98 LEU HB2 H 1 1.841 0.030 . 2 . . . . 98 LEU HB2 . 11296 1
1174 . 1 1 98 98 LEU HB3 H 1 1.365 0.030 . 2 . . . . 98 LEU HB3 . 11296 1
1175 . 1 1 98 98 LEU HD11 H 1 0.769 0.030 . 1 . . . . 98 LEU HD1 . 11296 1
1176 . 1 1 98 98 LEU HD12 H 1 0.769 0.030 . 1 . . . . 98 LEU HD1 . 11296 1
1177 . 1 1 98 98 LEU HD13 H 1 0.769 0.030 . 1 . . . . 98 LEU HD1 . 11296 1
1178 . 1 1 98 98 LEU HD21 H 1 0.817 0.030 . 1 . . . . 98 LEU HD2 . 11296 1
1179 . 1 1 98 98 LEU HD22 H 1 0.817 0.030 . 1 . . . . 98 LEU HD2 . 11296 1
1180 . 1 1 98 98 LEU HD23 H 1 0.817 0.030 . 1 . . . . 98 LEU HD2 . 11296 1
1181 . 1 1 98 98 LEU HG H 1 2.002 0.030 . 1 . . . . 98 LEU HG . 11296 1
1182 . 1 1 98 98 LEU C C 13 178.821 0.300 . 1 . . . . 98 LEU C . 11296 1
1183 . 1 1 98 98 LEU CA C 13 58.503 0.300 . 1 . . . . 98 LEU CA . 11296 1
1184 . 1 1 98 98 LEU CB C 13 40.883 0.300 . 1 . . . . 98 LEU CB . 11296 1
1185 . 1 1 98 98 LEU CD1 C 13 26.382 0.300 . 2 . . . . 98 LEU CD1 . 11296 1
1186 . 1 1 98 98 LEU CD2 C 13 23.466 0.300 . 2 . . . . 98 LEU CD2 . 11296 1
1187 . 1 1 98 98 LEU CG C 13 27.562 0.300 . 1 . . . . 98 LEU CG . 11296 1
1188 . 1 1 98 98 LEU N N 15 118.223 0.300 . 1 . . . . 98 LEU N . 11296 1
1189 . 1 1 99 99 GLY H H 1 8.087 0.030 . 1 . . . . 99 GLY H . 11296 1
1190 . 1 1 99 99 GLY HA2 H 1 3.914 0.030 . 2 . . . . 99 GLY HA2 . 11296 1
1191 . 1 1 99 99 GLY HA3 H 1 3.775 0.030 . 2 . . . . 99 GLY HA3 . 11296 1
1192 . 1 1 99 99 GLY C C 13 176.879 0.300 . 1 . . . . 99 GLY C . 11296 1
1193 . 1 1 99 99 GLY CA C 13 47.341 0.300 . 1 . . . . 99 GLY CA . 11296 1
1194 . 1 1 99 99 GLY N N 15 105.456 0.300 . 1 . . . . 99 GLY N . 11296 1
1195 . 1 1 100 100 HIS H H 1 7.868 0.030 . 1 . . . . 100 HIS H . 11296 1
1196 . 1 1 100 100 HIS HA H 1 4.462 0.030 . 1 . . . . 100 HIS HA . 11296 1
1197 . 1 1 100 100 HIS HB2 H 1 3.341 0.030 . 1 . . . . 100 HIS HB2 . 11296 1
1198 . 1 1 100 100 HIS HB3 H 1 3.341 0.030 . 1 . . . . 100 HIS HB3 . 11296 1
1199 . 1 1 100 100 HIS HD2 H 1 6.990 0.030 . 1 . . . . 100 HIS HD2 . 11296 1
1200 . 1 1 100 100 HIS C C 13 178.372 0.300 . 1 . . . . 100 HIS C . 11296 1
1201 . 1 1 100 100 HIS CA C 13 59.667 0.300 . 1 . . . . 100 HIS CA . 11296 1
1202 . 1 1 100 100 HIS CB C 13 30.309 0.300 . 1 . . . . 100 HIS CB . 11296 1
1203 . 1 1 100 100 HIS CD2 C 13 119.687 0.300 . 1 . . . . 100 HIS CD2 . 11296 1
1204 . 1 1 100 100 HIS N N 15 122.331 0.300 . 1 . . . . 100 HIS N . 11296 1
1205 . 1 1 101 101 VAL H H 1 8.197 0.030 . 1 . . . . 101 VAL H . 11296 1
1206 . 1 1 101 101 VAL HA H 1 3.611 0.030 . 1 . . . . 101 VAL HA . 11296 1
1207 . 1 1 101 101 VAL HB H 1 2.244 0.030 . 1 . . . . 101 VAL HB . 11296 1
1208 . 1 1 101 101 VAL HG11 H 1 1.131 0.030 . 1 . . . . 101 VAL HG1 . 11296 1
1209 . 1 1 101 101 VAL HG12 H 1 1.131 0.030 . 1 . . . . 101 VAL HG1 . 11296 1
1210 . 1 1 101 101 VAL HG13 H 1 1.131 0.030 . 1 . . . . 101 VAL HG1 . 11296 1
1211 . 1 1 101 101 VAL HG21 H 1 0.855 0.030 . 1 . . . . 101 VAL HG2 . 11296 1
1212 . 1 1 101 101 VAL HG22 H 1 0.855 0.030 . 1 . . . . 101 VAL HG2 . 11296 1
1213 . 1 1 101 101 VAL HG23 H 1 0.855 0.030 . 1 . . . . 101 VAL HG2 . 11296 1
1214 . 1 1 101 101 VAL C C 13 178.567 0.300 . 1 . . . . 101 VAL C . 11296 1
1215 . 1 1 101 101 VAL CA C 13 66.305 0.300 . 1 . . . . 101 VAL CA . 11296 1
1216 . 1 1 101 101 VAL CB C 13 31.541 0.300 . 1 . . . . 101 VAL CB . 11296 1
1217 . 1 1 101 101 VAL CG1 C 13 23.109 0.300 . 2 . . . . 101 VAL CG1 . 11296 1
1218 . 1 1 101 101 VAL CG2 C 13 21.693 0.300 . 2 . . . . 101 VAL CG2 . 11296 1
1219 . 1 1 101 101 VAL N N 15 122.158 0.300 . 1 . . . . 101 VAL N . 11296 1
1220 . 1 1 102 102 ALA H H 1 8.350 0.030 . 1 . . . . 102 ALA H . 11296 1
1221 . 1 1 102 102 ALA HA H 1 4.431 0.030 . 1 . . . . 102 ALA HA . 11296 1
1222 . 1 1 102 102 ALA HB1 H 1 1.519 0.030 . 1 . . . . 102 ALA HB . 11296 1
1223 . 1 1 102 102 ALA HB2 H 1 1.519 0.030 . 1 . . . . 102 ALA HB . 11296 1
1224 . 1 1 102 102 ALA HB3 H 1 1.519 0.030 . 1 . . . . 102 ALA HB . 11296 1
1225 . 1 1 102 102 ALA C C 13 178.396 0.300 . 1 . . . . 102 ALA C . 11296 1
1226 . 1 1 102 102 ALA CA C 13 54.625 0.300 . 1 . . . . 102 ALA CA . 11296 1
1227 . 1 1 102 102 ALA CB C 13 18.232 0.300 . 1 . . . . 102 ALA CB . 11296 1
1228 . 1 1 102 102 ALA N N 15 121.855 0.300 . 1 . . . . 102 ALA N . 11296 1
1229 . 1 1 103 103 LYS H H 1 7.651 0.030 . 1 . . . . 103 LYS H . 11296 1
1230 . 1 1 103 103 LYS HA H 1 3.833 0.030 . 1 . . . . 103 LYS HA . 11296 1
1231 . 1 1 103 103 LYS HB2 H 1 1.911 0.030 . 1 . . . . 103 LYS HB2 . 11296 1
1232 . 1 1 103 103 LYS HB3 H 1 1.911 0.030 . 1 . . . . 103 LYS HB3 . 11296 1
1233 . 1 1 103 103 LYS HD2 H 1 1.728 0.030 . 1 . . . . 103 LYS HD2 . 11296 1
1234 . 1 1 103 103 LYS HD3 H 1 1.728 0.030 . 1 . . . . 103 LYS HD3 . 11296 1
1235 . 1 1 103 103 LYS HE2 H 1 3.007 0.030 . 1 . . . . 103 LYS HE2 . 11296 1
1236 . 1 1 103 103 LYS HE3 H 1 3.007 0.030 . 1 . . . . 103 LYS HE3 . 11296 1
1237 . 1 1 103 103 LYS HG2 H 1 1.585 0.030 . 2 . . . . 103 LYS HG2 . 11296 1
1238 . 1 1 103 103 LYS HG3 H 1 1.483 0.030 . 2 . . . . 103 LYS HG3 . 11296 1
1239 . 1 1 103 103 LYS C C 13 179.817 0.300 . 1 . . . . 103 LYS C . 11296 1
1240 . 1 1 103 103 LYS CA C 13 59.250 0.300 . 1 . . . . 103 LYS CA . 11296 1
1241 . 1 1 103 103 LYS CB C 13 32.325 0.300 . 1 . . . . 103 LYS CB . 11296 1
1242 . 1 1 103 103 LYS CD C 13 29.325 0.300 . 1 . . . . 103 LYS CD . 11296 1
1243 . 1 1 103 103 LYS CE C 13 42.136 0.300 . 1 . . . . 103 LYS CE . 11296 1
1244 . 1 1 103 103 LYS CG C 13 25.332 0.300 . 1 . . . . 103 LYS CG . 11296 1
1245 . 1 1 103 103 LYS N N 15 115.457 0.300 . 1 . . . . 103 LYS N . 11296 1
1246 . 1 1 104 104 ALA H H 1 8.033 0.030 . 1 . . . . 104 ALA H . 11296 1
1247 . 1 1 104 104 ALA HA H 1 4.147 0.030 . 1 . . . . 104 ALA HA . 11296 1
1248 . 1 1 104 104 ALA HB1 H 1 1.410 0.030 . 1 . . . . 104 ALA HB . 11296 1
1249 . 1 1 104 104 ALA HB2 H 1 1.410 0.030 . 1 . . . . 104 ALA HB . 11296 1
1250 . 1 1 104 104 ALA HB3 H 1 1.410 0.030 . 1 . . . . 104 ALA HB . 11296 1
1251 . 1 1 104 104 ALA C C 13 178.821 0.300 . 1 . . . . 104 ALA C . 11296 1
1252 . 1 1 104 104 ALA CA C 13 54.049 0.300 . 1 . . . . 104 ALA CA . 11296 1
1253 . 1 1 104 104 ALA CB C 13 17.905 0.300 . 1 . . . . 104 ALA CB . 11296 1
1254 . 1 1 104 104 ALA N N 15 120.706 0.300 . 1 . . . . 104 ALA N . 11296 1
1255 . 1 1 105 105 GLY H H 1 7.765 0.030 . 1 . . . . 105 GLY H . 11296 1
1256 . 1 1 105 105 GLY HA2 H 1 4.246 0.030 . 2 . . . . 105 GLY HA2 . 11296 1
1257 . 1 1 105 105 GLY HA3 H 1 3.625 0.030 . 2 . . . . 105 GLY HA3 . 11296 1
1258 . 1 1 105 105 GLY C C 13 173.552 0.300 . 1 . . . . 105 GLY C . 11296 1
1259 . 1 1 105 105 GLY CA C 13 44.556 0.300 . 1 . . . . 105 GLY CA . 11296 1
1260 . 1 1 105 105 GLY N N 15 105.726 0.300 . 1 . . . . 105 GLY N . 11296 1
1261 . 1 1 106 106 LEU H H 1 6.991 0.030 . 1 . . . . 106 LEU H . 11296 1
1262 . 1 1 106 106 LEU HA H 1 3.873 0.030 . 1 . . . . 106 LEU HA . 11296 1
1263 . 1 1 106 106 LEU HB2 H 1 1.767 0.030 . 2 . . . . 106 LEU HB2 . 11296 1
1264 . 1 1 106 106 LEU HB3 H 1 1.554 0.030 . 2 . . . . 106 LEU HB3 . 11296 1
1265 . 1 1 106 106 LEU HD11 H 1 0.953 0.030 . 1 . . . . 106 LEU HD1 . 11296 1
1266 . 1 1 106 106 LEU HD12 H 1 0.953 0.030 . 1 . . . . 106 LEU HD1 . 11296 1
1267 . 1 1 106 106 LEU HD13 H 1 0.953 0.030 . 1 . . . . 106 LEU HD1 . 11296 1
1268 . 1 1 106 106 LEU HD21 H 1 0.814 0.030 . 1 . . . . 106 LEU HD2 . 11296 1
1269 . 1 1 106 106 LEU HD22 H 1 0.814 0.030 . 1 . . . . 106 LEU HD2 . 11296 1
1270 . 1 1 106 106 LEU HD23 H 1 0.814 0.030 . 1 . . . . 106 LEU HD2 . 11296 1
1271 . 1 1 106 106 LEU HG H 1 1.852 0.030 . 1 . . . . 106 LEU HG . 11296 1
1272 . 1 1 106 106 LEU C C 13 177.728 0.300 . 1 . . . . 106 LEU C . 11296 1
1273 . 1 1 106 106 LEU CA C 13 57.654 0.300 . 1 . . . . 106 LEU CA . 11296 1
1274 . 1 1 106 106 LEU CB C 13 42.892 0.300 . 1 . . . . 106 LEU CB . 11296 1
1275 . 1 1 106 106 LEU CD1 C 13 25.255 0.300 . 2 . . . . 106 LEU CD1 . 11296 1
1276 . 1 1 106 106 LEU CD2 C 13 24.472 0.300 . 2 . . . . 106 LEU CD2 . 11296 1
1277 . 1 1 106 106 LEU CG C 13 26.977 0.300 . 1 . . . . 106 LEU CG . 11296 1
1278 . 1 1 106 106 LEU N N 15 121.215 0.300 . 1 . . . . 106 LEU N . 11296 1
1279 . 1 1 107 107 GLY H H 1 8.434 0.030 . 1 . . . . 107 GLY H . 11296 1
1280 . 1 1 107 107 GLY HA2 H 1 4.354 0.030 . 2 . . . . 107 GLY HA2 . 11296 1
1281 . 1 1 107 107 GLY HA3 H 1 2.955 0.030 . 2 . . . . 107 GLY HA3 . 11296 1
1282 . 1 1 107 107 GLY C C 13 173.379 0.300 . 1 . . . . 107 GLY C . 11296 1
1283 . 1 1 107 107 GLY CA C 13 44.670 0.300 . 1 . . . . 107 GLY CA . 11296 1
1284 . 1 1 107 107 GLY N N 15 110.667 0.300 . 1 . . . . 107 GLY N . 11296 1
1285 . 1 1 108 108 THR H H 1 8.062 0.030 . 1 . . . . 108 THR H . 11296 1
1286 . 1 1 108 108 THR HA H 1 4.500 0.030 . 1 . . . . 108 THR HA . 11296 1
1287 . 1 1 108 108 THR HB H 1 4.118 0.030 . 1 . . . . 108 THR HB . 11296 1
1288 . 1 1 108 108 THR HG21 H 1 1.095 0.030 . 1 . . . . 108 THR HG2 . 11296 1
1289 . 1 1 108 108 THR HG22 H 1 1.095 0.030 . 1 . . . . 108 THR HG2 . 11296 1
1290 . 1 1 108 108 THR HG23 H 1 1.095 0.030 . 1 . . . . 108 THR HG2 . 11296 1
1291 . 1 1 108 108 THR C C 13 170.772 0.300 . 1 . . . . 108 THR C . 11296 1
1292 . 1 1 108 108 THR CA C 13 59.738 0.300 . 1 . . . . 108 THR CA . 11296 1
1293 . 1 1 108 108 THR CB C 13 72.344 0.300 . 1 . . . . 108 THR CB . 11296 1
1294 . 1 1 108 108 THR CG2 C 13 21.475 0.300 . 1 . . . . 108 THR CG2 . 11296 1
1295 . 1 1 108 108 THR N N 15 113.638 0.300 . 1 . . . . 108 THR N . 11296 1
1296 . 1 1 109 109 ALA H H 1 7.839 0.030 . 1 . . . . 109 ALA H . 11296 1
1297 . 1 1 109 109 ALA HA H 1 4.319 0.030 . 1 . . . . 109 ALA HA . 11296 1
1298 . 1 1 109 109 ALA HB1 H 1 1.293 0.030 . 1 . . . . 109 ALA HB . 11296 1
1299 . 1 1 109 109 ALA HB2 H 1 1.293 0.030 . 1 . . . . 109 ALA HB . 11296 1
1300 . 1 1 109 109 ALA HB3 H 1 1.293 0.030 . 1 . . . . 109 ALA HB . 11296 1
1301 . 1 1 109 109 ALA C C 13 178.251 0.300 . 1 . . . . 109 ALA C . 11296 1
1302 . 1 1 109 109 ALA CA C 13 52.706 0.300 . 1 . . . . 109 ALA CA . 11296 1
1303 . 1 1 109 109 ALA CB C 13 17.220 0.300 . 1 . . . . 109 ALA CB . 11296 1
1304 . 1 1 109 109 ALA N N 15 120.534 0.300 . 1 . . . . 109 ALA N . 11296 1
1305 . 1 1 110 110 MET H H 1 8.257 0.030 . 1 . . . . 110 MET H . 11296 1
1306 . 1 1 110 110 MET HA H 1 4.987 0.030 . 1 . . . . 110 MET HA . 11296 1
1307 . 1 1 110 110 MET HB2 H 1 2.142 0.030 . 1 . . . . 110 MET HB2 . 11296 1
1308 . 1 1 110 110 MET HB3 H 1 2.142 0.030 . 1 . . . . 110 MET HB3 . 11296 1
1309 . 1 1 110 110 MET HE1 H 1 2.155 0.030 . 1 . . . . 110 MET HE . 11296 1
1310 . 1 1 110 110 MET HE2 H 1 2.155 0.030 . 1 . . . . 110 MET HE . 11296 1
1311 . 1 1 110 110 MET HE3 H 1 2.155 0.030 . 1 . . . . 110 MET HE . 11296 1
1312 . 1 1 110 110 MET HG2 H 1 2.947 0.030 . 2 . . . . 110 MET HG2 . 11296 1
1313 . 1 1 110 110 MET HG3 H 1 2.325 0.030 . 2 . . . . 110 MET HG3 . 11296 1
1314 . 1 1 110 110 MET C C 13 176.429 0.300 . 1 . . . . 110 MET C . 11296 1
1315 . 1 1 110 110 MET CA C 13 55.997 0.300 . 1 . . . . 110 MET CA . 11296 1
1316 . 1 1 110 110 MET CB C 13 36.527 0.300 . 1 . . . . 110 MET CB . 11296 1
1317 . 1 1 110 110 MET CE C 13 16.979 0.300 . 1 . . . . 110 MET CE . 11296 1
1318 . 1 1 110 110 MET CG C 13 30.956 0.300 . 1 . . . . 110 MET CG . 11296 1
1319 . 1 1 110 110 MET N N 15 123.344 0.300 . 1 . . . . 110 MET N . 11296 1
1320 . 1 1 111 111 LEU H H 1 9.498 0.030 . 1 . . . . 111 LEU H . 11296 1
1321 . 1 1 111 111 LEU HA H 1 3.856 0.030 . 1 . . . . 111 LEU HA . 11296 1
1322 . 1 1 111 111 LEU HB2 H 1 1.969 0.030 . 2 . . . . 111 LEU HB2 . 11296 1
1323 . 1 1 111 111 LEU HB3 H 1 1.023 0.030 . 2 . . . . 111 LEU HB3 . 11296 1
1324 . 1 1 111 111 LEU HD11 H 1 0.427 0.030 . 1 . . . . 111 LEU HD1 . 11296 1
1325 . 1 1 111 111 LEU HD12 H 1 0.427 0.030 . 1 . . . . 111 LEU HD1 . 11296 1
1326 . 1 1 111 111 LEU HD13 H 1 0.427 0.030 . 1 . . . . 111 LEU HD1 . 11296 1
1327 . 1 1 111 111 LEU HD21 H 1 0.577 0.030 . 1 . . . . 111 LEU HD2 . 11296 1
1328 . 1 1 111 111 LEU HD22 H 1 0.577 0.030 . 1 . . . . 111 LEU HD2 . 11296 1
1329 . 1 1 111 111 LEU HD23 H 1 0.577 0.030 . 1 . . . . 111 LEU HD2 . 11296 1
1330 . 1 1 111 111 LEU HG H 1 2.291 0.030 . 1 . . . . 111 LEU HG . 11296 1
1331 . 1 1 111 111 LEU C C 13 178.554 0.300 . 1 . . . . 111 LEU C . 11296 1
1332 . 1 1 111 111 LEU CA C 13 59.888 0.300 . 1 . . . . 111 LEU CA . 11296 1
1333 . 1 1 111 111 LEU CB C 13 41.390 0.300 . 1 . . . . 111 LEU CB . 11296 1
1334 . 1 1 111 111 LEU CD1 C 13 26.061 0.300 . 2 . . . . 111 LEU CD1 . 11296 1
1335 . 1 1 111 111 LEU CD2 C 13 22.600 0.300 . 2 . . . . 111 LEU CD2 . 11296 1
1336 . 1 1 111 111 LEU CG C 13 26.041 0.300 . 1 . . . . 111 LEU CG . 11296 1
1337 . 1 1 111 111 LEU N N 15 123.290 0.300 . 1 . . . . 111 LEU N . 11296 1
1338 . 1 1 112 112 TYR H H 1 9.152 0.030 . 1 . . . . 112 TYR H . 11296 1
1339 . 1 1 112 112 TYR HA H 1 4.188 0.030 . 1 . . . . 112 TYR HA . 11296 1
1340 . 1 1 112 112 TYR HB2 H 1 3.136 0.030 . 2 . . . . 112 TYR HB2 . 11296 1
1341 . 1 1 112 112 TYR HB3 H 1 2.933 0.030 . 2 . . . . 112 TYR HB3 . 11296 1
1342 . 1 1 112 112 TYR HD1 H 1 7.103 0.030 . 1 . . . . 112 TYR HD1 . 11296 1
1343 . 1 1 112 112 TYR HD2 H 1 7.103 0.030 . 1 . . . . 112 TYR HD2 . 11296 1
1344 . 1 1 112 112 TYR HE1 H 1 6.713 0.030 . 1 . . . . 112 TYR HE1 . 11296 1
1345 . 1 1 112 112 TYR HE2 H 1 6.713 0.030 . 1 . . . . 112 TYR HE2 . 11296 1
1346 . 1 1 112 112 TYR C C 13 176.296 0.300 . 1 . . . . 112 TYR C . 11296 1
1347 . 1 1 112 112 TYR CA C 13 61.331 0.300 . 1 . . . . 112 TYR CA . 11296 1
1348 . 1 1 112 112 TYR CB C 13 38.250 0.300 . 1 . . . . 112 TYR CB . 11296 1
1349 . 1 1 112 112 TYR CD1 C 13 133.281 0.300 . 1 . . . . 112 TYR CD1 . 11296 1
1350 . 1 1 112 112 TYR CD2 C 13 133.281 0.300 . 1 . . . . 112 TYR CD2 . 11296 1
1351 . 1 1 112 112 TYR CE1 C 13 118.177 0.300 . 1 . . . . 112 TYR CE1 . 11296 1
1352 . 1 1 112 112 TYR CE2 C 13 118.177 0.300 . 1 . . . . 112 TYR CE2 . 11296 1
1353 . 1 1 112 112 TYR N N 15 118.389 0.300 . 1 . . . . 112 TYR N . 11296 1
1354 . 1 1 113 113 GLU H H 1 8.028 0.030 . 1 . . . . 113 GLU H . 11296 1
1355 . 1 1 113 113 GLU HA H 1 3.732 0.030 . 1 . . . . 113 GLU HA . 11296 1
1356 . 1 1 113 113 GLU HB2 H 1 2.117 0.030 . 2 . . . . 113 GLU HB2 . 11296 1
1357 . 1 1 113 113 GLU HB3 H 1 1.889 0.030 . 2 . . . . 113 GLU HB3 . 11296 1
1358 . 1 1 113 113 GLU HG2 H 1 2.338 0.030 . 2 . . . . 113 GLU HG2 . 11296 1
1359 . 1 1 113 113 GLU HG3 H 1 2.300 0.030 . 2 . . . . 113 GLU HG3 . 11296 1
1360 . 1 1 113 113 GLU C C 13 179.793 0.300 . 1 . . . . 113 GLU C . 11296 1
1361 . 1 1 113 113 GLU CA C 13 59.728 0.300 . 1 . . . . 113 GLU CA . 11296 1
1362 . 1 1 113 113 GLU CB C 13 28.863 0.300 . 1 . . . . 113 GLU CB . 11296 1
1363 . 1 1 113 113 GLU CG C 13 36.775 0.300 . 1 . . . . 113 GLU CG . 11296 1
1364 . 1 1 113 113 GLU N N 15 117.099 0.300 . 1 . . . . 113 GLU N . 11296 1
1365 . 1 1 114 114 LEU H H 1 7.953 0.030 . 1 . . . . 114 LEU H . 11296 1
1366 . 1 1 114 114 LEU HA H 1 3.892 0.030 . 1 . . . . 114 LEU HA . 11296 1
1367 . 1 1 114 114 LEU HB2 H 1 2.109 0.030 . 2 . . . . 114 LEU HB2 . 11296 1
1368 . 1 1 114 114 LEU HB3 H 1 1.212 0.030 . 2 . . . . 114 LEU HB3 . 11296 1
1369 . 1 1 114 114 LEU HD11 H 1 0.838 0.030 . 1 . . . . 114 LEU HD1 . 11296 1
1370 . 1 1 114 114 LEU HD12 H 1 0.838 0.030 . 1 . . . . 114 LEU HD1 . 11296 1
1371 . 1 1 114 114 LEU HD13 H 1 0.838 0.030 . 1 . . . . 114 LEU HD1 . 11296 1
1372 . 1 1 114 114 LEU HD21 H 1 0.864 0.030 . 1 . . . . 114 LEU HD2 . 11296 1
1373 . 1 1 114 114 LEU HD22 H 1 0.864 0.030 . 1 . . . . 114 LEU HD2 . 11296 1
1374 . 1 1 114 114 LEU HD23 H 1 0.864 0.030 . 1 . . . . 114 LEU HD2 . 11296 1
1375 . 1 1 114 114 LEU HG H 1 1.896 0.030 . 1 . . . . 114 LEU HG . 11296 1
1376 . 1 1 114 114 LEU C C 13 177.668 0.300 . 1 . . . . 114 LEU C . 11296 1
1377 . 1 1 114 114 LEU CA C 13 58.548 0.300 . 1 . . . . 114 LEU CA . 11296 1
1378 . 1 1 114 114 LEU CB C 13 42.742 0.300 . 1 . . . . 114 LEU CB . 11296 1
1379 . 1 1 114 114 LEU CD1 C 13 26.650 0.300 . 2 . . . . 114 LEU CD1 . 11296 1
1380 . 1 1 114 114 LEU CD2 C 13 25.286 0.300 . 2 . . . . 114 LEU CD2 . 11296 1
1381 . 1 1 114 114 LEU CG C 13 26.995 0.300 . 1 . . . . 114 LEU CG . 11296 1
1382 . 1 1 114 114 LEU N N 15 118.961 0.300 . 1 . . . . 114 LEU N . 11296 1
1383 . 1 1 115 115 ILE H H 1 7.999 0.030 . 1 . . . . 115 ILE H . 11296 1
1384 . 1 1 115 115 ILE HA H 1 3.226 0.030 . 1 . . . . 115 ILE HA . 11296 1
1385 . 1 1 115 115 ILE HB H 1 1.848 0.030 . 1 . . . . 115 ILE HB . 11296 1
1386 . 1 1 115 115 ILE HD11 H 1 0.549 0.030 . 1 . . . . 115 ILE HD1 . 11296 1
1387 . 1 1 115 115 ILE HD12 H 1 0.549 0.030 . 1 . . . . 115 ILE HD1 . 11296 1
1388 . 1 1 115 115 ILE HD13 H 1 0.549 0.030 . 1 . . . . 115 ILE HD1 . 11296 1
1389 . 1 1 115 115 ILE HG12 H 1 1.766 0.030 . 2 . . . . 115 ILE HG12 . 11296 1
1390 . 1 1 115 115 ILE HG13 H 1 0.548 0.030 . 2 . . . . 115 ILE HG13 . 11296 1
1391 . 1 1 115 115 ILE HG21 H 1 0.522 0.030 . 1 . . . . 115 ILE HG2 . 11296 1
1392 . 1 1 115 115 ILE HG22 H 1 0.522 0.030 . 1 . . . . 115 ILE HG2 . 11296 1
1393 . 1 1 115 115 ILE HG23 H 1 0.522 0.030 . 1 . . . . 115 ILE HG2 . 11296 1
1394 . 1 1 115 115 ILE C C 13 178.311 0.300 . 1 . . . . 115 ILE C . 11296 1
1395 . 1 1 115 115 ILE CA C 13 66.173 0.300 . 1 . . . . 115 ILE CA . 11296 1
1396 . 1 1 115 115 ILE CB C 13 38.140 0.300 . 1 . . . . 115 ILE CB . 11296 1
1397 . 1 1 115 115 ILE CD1 C 13 14.193 0.300 . 1 . . . . 115 ILE CD1 . 11296 1
1398 . 1 1 115 115 ILE CG1 C 13 30.034 0.300 . 1 . . . . 115 ILE CG1 . 11296 1
1399 . 1 1 115 115 ILE CG2 C 13 18.408 0.300 . 1 . . . . 115 ILE CG2 . 11296 1
1400 . 1 1 115 115 ILE N N 15 119.299 0.300 . 1 . . . . 115 ILE N . 11296 1
1401 . 1 1 116 116 GLU H H 1 8.423 0.030 . 1 . . . . 116 GLU H . 11296 1
1402 . 1 1 116 116 GLU HA H 1 3.737 0.030 . 1 . . . . 116 GLU HA . 11296 1
1403 . 1 1 116 116 GLU HB2 H 1 1.925 0.030 . 2 . . . . 116 GLU HB2 . 11296 1
1404 . 1 1 116 116 GLU HB3 H 1 1.643 0.030 . 2 . . . . 116 GLU HB3 . 11296 1
1405 . 1 1 116 116 GLU HG2 H 1 1.835 0.030 . 2 . . . . 116 GLU HG2 . 11296 1
1406 . 1 1 116 116 GLU HG3 H 1 1.565 0.030 . 2 . . . . 116 GLU HG3 . 11296 1
1407 . 1 1 116 116 GLU C C 13 180.315 0.300 . 1 . . . . 116 GLU C . 11296 1
1408 . 1 1 116 116 GLU CA C 13 58.979 0.300 . 1 . . . . 116 GLU CA . 11296 1
1409 . 1 1 116 116 GLU CB C 13 29.102 0.300 . 1 . . . . 116 GLU CB . 11296 1
1410 . 1 1 116 116 GLU CG C 13 36.363 0.300 . 1 . . . . 116 GLU CG . 11296 1
1411 . 1 1 116 116 GLU N N 15 116.034 0.300 . 1 . . . . 116 GLU N . 11296 1
1412 . 1 1 117 117 LYS H H 1 8.278 0.030 . 1 . . . . 117 LYS H . 11296 1
1413 . 1 1 117 117 LYS HA H 1 4.217 0.030 . 1 . . . . 117 LYS HA . 11296 1
1414 . 1 1 117 117 LYS HB2 H 1 2.024 0.030 . 2 . . . . 117 LYS HB2 . 11296 1
1415 . 1 1 117 117 LYS HB3 H 1 1.955 0.030 . 2 . . . . 117 LYS HB3 . 11296 1
1416 . 1 1 117 117 LYS HD2 H 1 1.741 0.030 . 1 . . . . 117 LYS HD2 . 11296 1
1417 . 1 1 117 117 LYS HD3 H 1 1.741 0.030 . 1 . . . . 117 LYS HD3 . 11296 1
1418 . 1 1 117 117 LYS HE2 H 1 2.867 0.030 . 2 . . . . 117 LYS HE2 . 11296 1
1419 . 1 1 117 117 LYS HE3 H 1 2.728 0.030 . 2 . . . . 117 LYS HE3 . 11296 1
1420 . 1 1 117 117 LYS HG2 H 1 1.409 0.030 . 1 . . . . 117 LYS HG2 . 11296 1
1421 . 1 1 117 117 LYS HG3 H 1 1.409 0.030 . 1 . . . . 117 LYS HG3 . 11296 1
1422 . 1 1 117 117 LYS C C 13 178.579 0.300 . 1 . . . . 117 LYS C . 11296 1
1423 . 1 1 117 117 LYS CA C 13 57.256 0.300 . 1 . . . . 117 LYS CA . 11296 1
1424 . 1 1 117 117 LYS CB C 13 29.770 0.300 . 1 . . . . 117 LYS CB . 11296 1
1425 . 1 1 117 117 LYS CD C 13 27.438 0.300 . 1 . . . . 117 LYS CD . 11296 1
1426 . 1 1 117 117 LYS CE C 13 41.842 0.300 . 1 . . . . 117 LYS CE . 11296 1
1427 . 1 1 117 117 LYS CG C 13 24.774 0.300 . 1 . . . . 117 LYS CG . 11296 1
1428 . 1 1 117 117 LYS N N 15 121.349 0.300 . 1 . . . . 117 LYS N . 11296 1
1429 . 1 1 118 118 GLY H H 1 8.204 0.030 . 1 . . . . 118 GLY H . 11296 1
1430 . 1 1 118 118 GLY HA2 H 1 3.701 0.030 . 2 . . . . 118 GLY HA2 . 11296 1
1431 . 1 1 118 118 GLY HA3 H 1 3.523 0.030 . 2 . . . . 118 GLY HA3 . 11296 1
1432 . 1 1 118 118 GLY C C 13 173.916 0.300 . 1 . . . . 118 GLY C . 11296 1
1433 . 1 1 118 118 GLY CA C 13 47.600 0.300 . 1 . . . . 118 GLY CA . 11296 1
1434 . 1 1 118 118 GLY N N 15 107.196 0.300 . 1 . . . . 118 GLY N . 11296 1
1435 . 1 1 119 119 LYS H H 1 7.670 0.030 . 1 . . . . 119 LYS H . 11296 1
1436 . 1 1 119 119 LYS HA H 1 3.806 0.030 . 1 . . . . 119 LYS HA . 11296 1
1437 . 1 1 119 119 LYS HB2 H 1 1.955 0.030 . 2 . . . . 119 LYS HB2 . 11296 1
1438 . 1 1 119 119 LYS HB3 H 1 1.879 0.030 . 2 . . . . 119 LYS HB3 . 11296 1
1439 . 1 1 119 119 LYS HD2 H 1 1.775 0.030 . 2 . . . . 119 LYS HD2 . 11296 1
1440 . 1 1 119 119 LYS HD3 H 1 1.722 0.030 . 2 . . . . 119 LYS HD3 . 11296 1
1441 . 1 1 119 119 LYS HE2 H 1 2.992 0.030 . 2 . . . . 119 LYS HE2 . 11296 1
1442 . 1 1 119 119 LYS HE3 H 1 2.923 0.030 . 2 . . . . 119 LYS HE3 . 11296 1
1443 . 1 1 119 119 LYS HG2 H 1 1.653 0.030 . 2 . . . . 119 LYS HG2 . 11296 1
1444 . 1 1 119 119 LYS HG3 H 1 1.451 0.030 . 2 . . . . 119 LYS HG3 . 11296 1
1445 . 1 1 119 119 LYS C C 13 179.137 0.300 . 1 . . . . 119 LYS C . 11296 1
1446 . 1 1 119 119 LYS CA C 13 59.814 0.300 . 1 . . . . 119 LYS CA . 11296 1
1447 . 1 1 119 119 LYS CB C 13 32.695 0.300 . 1 . . . . 119 LYS CB . 11296 1
1448 . 1 1 119 119 LYS CD C 13 29.728 0.300 . 1 . . . . 119 LYS CD . 11296 1
1449 . 1 1 119 119 LYS CE C 13 41.634 0.300 . 1 . . . . 119 LYS CE . 11296 1
1450 . 1 1 119 119 LYS CG C 13 26.307 0.300 . 1 . . . . 119 LYS CG . 11296 1
1451 . 1 1 119 119 LYS N N 15 118.266 0.300 . 1 . . . . 119 LYS N . 11296 1
1452 . 1 1 120 120 GLU H H 1 8.164 0.030 . 1 . . . . 120 GLU H . 11296 1
1453 . 1 1 120 120 GLU HA H 1 4.070 0.030 . 1 . . . . 120 GLU HA . 11296 1
1454 . 1 1 120 120 GLU HB2 H 1 2.290 0.030 . 2 . . . . 120 GLU HB2 . 11296 1
1455 . 1 1 120 120 GLU HB3 H 1 2.208 0.030 . 2 . . . . 120 GLU HB3 . 11296 1
1456 . 1 1 120 120 GLU HG2 H 1 2.398 0.030 . 2 . . . . 120 GLU HG2 . 11296 1
1457 . 1 1 120 120 GLU HG3 H 1 2.133 0.030 . 2 . . . . 120 GLU HG3 . 11296 1
1458 . 1 1 120 120 GLU C C 13 179.622 0.300 . 1 . . . . 120 GLU C . 11296 1
1459 . 1 1 120 120 GLU CA C 13 59.028 0.300 . 1 . . . . 120 GLU CA . 11296 1
1460 . 1 1 120 120 GLU CB C 13 30.321 0.300 . 1 . . . . 120 GLU CB . 11296 1
1461 . 1 1 120 120 GLU CG C 13 36.116 0.300 . 1 . . . . 120 GLU CG . 11296 1
1462 . 1 1 120 120 GLU N N 15 121.692 0.300 . 1 . . . . 120 GLU N . 11296 1
1463 . 1 1 121 121 ILE H H 1 8.175 0.030 . 1 . . . . 121 ILE H . 11296 1
1464 . 1 1 121 121 ILE HA H 1 3.928 0.030 . 1 . . . . 121 ILE HA . 11296 1
1465 . 1 1 121 121 ILE HB H 1 1.935 0.030 . 1 . . . . 121 ILE HB . 11296 1
1466 . 1 1 121 121 ILE HD11 H 1 0.863 0.030 . 1 . . . . 121 ILE HD1 . 11296 1
1467 . 1 1 121 121 ILE HD12 H 1 0.863 0.030 . 1 . . . . 121 ILE HD1 . 11296 1
1468 . 1 1 121 121 ILE HD13 H 1 0.863 0.030 . 1 . . . . 121 ILE HD1 . 11296 1
1469 . 1 1 121 121 ILE HG12 H 1 1.760 0.030 . 2 . . . . 121 ILE HG12 . 11296 1
1470 . 1 1 121 121 ILE HG13 H 1 1.304 0.030 . 2 . . . . 121 ILE HG13 . 11296 1
1471 . 1 1 121 121 ILE HG21 H 1 0.952 0.030 . 1 . . . . 121 ILE HG2 . 11296 1
1472 . 1 1 121 121 ILE HG22 H 1 0.952 0.030 . 1 . . . . 121 ILE HG2 . 11296 1
1473 . 1 1 121 121 ILE HG23 H 1 0.952 0.030 . 1 . . . . 121 ILE HG2 . 11296 1
1474 . 1 1 121 121 ILE C C 13 177.947 0.300 . 1 . . . . 121 ILE C . 11296 1
1475 . 1 1 121 121 ILE CA C 13 63.887 0.300 . 1 . . . . 121 ILE CA . 11296 1
1476 . 1 1 121 121 ILE CB C 13 38.175 0.300 . 1 . . . . 121 ILE CB . 11296 1
1477 . 1 1 121 121 ILE CD1 C 13 14.692 0.300 . 1 . . . . 121 ILE CD1 . 11296 1
1478 . 1 1 121 121 ILE CG1 C 13 28.317 0.300 . 1 . . . . 121 ILE CG1 . 11296 1
1479 . 1 1 121 121 ILE CG2 C 13 17.967 0.300 . 1 . . . . 121 ILE CG2 . 11296 1
1480 . 1 1 121 121 ILE N N 15 118.715 0.300 . 1 . . . . 121 ILE N . 11296 1
1481 . 1 1 122 122 LEU H H 1 7.577 0.030 . 1 . . . . 122 LEU H . 11296 1
1482 . 1 1 122 122 LEU HA H 1 4.229 0.030 . 1 . . . . 122 LEU HA . 11296 1
1483 . 1 1 122 122 LEU HB2 H 1 1.832 0.030 . 2 . . . . 122 LEU HB2 . 11296 1
1484 . 1 1 122 122 LEU HB3 H 1 1.563 0.030 . 2 . . . . 122 LEU HB3 . 11296 1
1485 . 1 1 122 122 LEU HD11 H 1 0.725 0.030 . 1 . . . . 122 LEU HD1 . 11296 1
1486 . 1 1 122 122 LEU HD12 H 1 0.725 0.030 . 1 . . . . 122 LEU HD1 . 11296 1
1487 . 1 1 122 122 LEU HD13 H 1 0.725 0.030 . 1 . . . . 122 LEU HD1 . 11296 1
1488 . 1 1 122 122 LEU HD21 H 1 0.807 0.030 . 1 . . . . 122 LEU HD2 . 11296 1
1489 . 1 1 122 122 LEU HD22 H 1 0.807 0.030 . 1 . . . . 122 LEU HD2 . 11296 1
1490 . 1 1 122 122 LEU HD23 H 1 0.807 0.030 . 1 . . . . 122 LEU HD2 . 11296 1
1491 . 1 1 122 122 LEU HG H 1 1.840 0.030 . 1 . . . . 122 LEU HG . 11296 1
1492 . 1 1 122 122 LEU C C 13 177.644 0.300 . 1 . . . . 122 LEU C . 11296 1
1493 . 1 1 122 122 LEU CA C 13 56.038 0.300 . 1 . . . . 122 LEU CA . 11296 1
1494 . 1 1 122 122 LEU CB C 13 42.469 0.300 . 1 . . . . 122 LEU CB . 11296 1
1495 . 1 1 122 122 LEU CD1 C 13 25.548 0.300 . 2 . . . . 122 LEU CD1 . 11296 1
1496 . 1 1 122 122 LEU CD2 C 13 23.282 0.300 . 2 . . . . 122 LEU CD2 . 11296 1
1497 . 1 1 122 122 LEU CG C 13 26.398 0.300 . 1 . . . . 122 LEU CG . 11296 1
1498 . 1 1 122 122 LEU N N 15 118.646 0.300 . 1 . . . . 122 LEU N . 11296 1
1499 . 1 1 123 123 SER H H 1 7.801 0.030 . 1 . . . . 123 SER H . 11296 1
1500 . 1 1 123 123 SER HA H 1 4.503 0.030 . 1 . . . . 123 SER HA . 11296 1
1501 . 1 1 123 123 SER HB2 H 1 4.030 0.030 . 1 . . . . 123 SER HB2 . 11296 1
1502 . 1 1 123 123 SER HB3 H 1 4.030 0.030 . 1 . . . . 123 SER HB3 . 11296 1
1503 . 1 1 123 123 SER C C 13 174.353 0.300 . 1 . . . . 123 SER C . 11296 1
1504 . 1 1 123 123 SER CA C 13 59.586 0.300 . 1 . . . . 123 SER CA . 11296 1
1505 . 1 1 123 123 SER CB C 13 64.035 0.300 . 1 . . . . 123 SER CB . 11296 1
1506 . 1 1 123 123 SER N N 15 113.170 0.300 . 1 . . . . 123 SER N . 11296 1
1507 . 1 1 124 124 GLY H H 1 7.892 0.030 . 1 . . . . 124 GLY H . 11296 1
1508 . 1 1 124 124 GLY HA2 H 1 4.221 0.030 . 2 . . . . 124 GLY HA2 . 11296 1
1509 . 1 1 124 124 GLY HA3 H 1 4.126 0.030 . 2 . . . . 124 GLY HA3 . 11296 1
1510 . 1 1 124 124 GLY C C 13 171.597 0.300 . 1 . . . . 124 GLY C . 11296 1
1511 . 1 1 124 124 GLY CA C 13 44.969 0.300 . 1 . . . . 124 GLY CA . 11296 1
1512 . 1 1 124 124 GLY N N 15 109.619 0.300 . 1 . . . . 124 GLY N . 11296 1
1513 . 1 1 125 125 PRO HA H 1 4.515 0.030 . 1 . . . . 125 PRO HA . 11296 1
1514 . 1 1 125 125 PRO HB2 H 1 2.310 0.030 . 2 . . . . 125 PRO HB2 . 11296 1
1515 . 1 1 125 125 PRO HB3 H 1 1.990 0.030 . 2 . . . . 125 PRO HB3 . 11296 1
1516 . 1 1 125 125 PRO HD2 H 1 3.672 0.030 . 1 . . . . 125 PRO HD2 . 11296 1
1517 . 1 1 125 125 PRO HD3 H 1 3.672 0.030 . 1 . . . . 125 PRO HD3 . 11296 1
1518 . 1 1 125 125 PRO HG2 H 1 2.035 0.030 . 1 . . . . 125 PRO HG2 . 11296 1
1519 . 1 1 125 125 PRO HG3 H 1 2.035 0.030 . 1 . . . . 125 PRO HG3 . 11296 1
1520 . 1 1 125 125 PRO CA C 13 63.209 0.300 . 1 . . . . 125 PRO CA . 11296 1
1521 . 1 1 125 125 PRO CB C 13 32.221 0.300 . 1 . . . . 125 PRO CB . 11296 1
1522 . 1 1 125 125 PRO CD C 13 49.918 0.300 . 1 . . . . 125 PRO CD . 11296 1
1523 . 1 1 125 125 PRO CG C 13 27.215 0.300 . 1 . . . . 125 PRO CG . 11296 1
1524 . 1 1 126 126 SER H H 1 8.579 0.030 . 1 . . . . 126 SER H . 11296 1
1525 . 1 1 126 126 SER CA C 13 58.533 0.300 . 1 . . . . 126 SER CA . 11296 1
1526 . 1 1 126 126 SER CB C 13 63.890 0.300 . 1 . . . . 126 SER CB . 11296 1
1527 . 1 1 126 126 SER N N 15 116.646 0.300 . 1 . . . . 126 SER N . 11296 1
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