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 11135
_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 11135 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11135 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 . . 11135 1
2 $NMRPipe . . 11135 1
3 $NMRview . . 11135 1
4 $Kujira . . 11135 1
5 $CYANA . . 11135 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.753 0.030 . 1 . . . . 1 GLY HA2 . 11135 1
2 . 1 1 1 1 GLY HA3 H 1 3.753 0.030 . 1 . . . . 1 GLY HA3 . 11135 1
3 . 1 1 1 1 GLY CA C 13 41.413 0.300 . 1 . . . . 1 GLY CA . 11135 1
4 . 1 1 8 8 SER HA H 1 4.379 0.030 . 1 . . . . 8 SER HA . 11135 1
5 . 1 1 8 8 SER HB2 H 1 3.738 0.030 . 1 . . . . 8 SER HB2 . 11135 1
6 . 1 1 8 8 SER HB3 H 1 3.738 0.030 . 1 . . . . 8 SER HB3 . 11135 1
7 . 1 1 8 8 SER C C 13 172.224 0.300 . 1 . . . . 8 SER C . 11135 1
8 . 1 1 8 8 SER CA C 13 55.917 0.300 . 1 . . . . 8 SER CA . 11135 1
9 . 1 1 8 8 SER CB C 13 61.529 0.300 . 1 . . . . 8 SER CB . 11135 1
10 . 1 1 9 9 ILE H H 1 8.082 0.030 . 1 . . . . 9 ILE H . 11135 1
11 . 1 1 9 9 ILE HA H 1 4.069 0.030 . 1 . . . . 9 ILE HA . 11135 1
12 . 1 1 9 9 ILE HB H 1 1.767 0.030 . 1 . . . . 9 ILE HB . 11135 1
13 . 1 1 9 9 ILE HD11 H 1 0.753 0.030 . 1 . . . . 9 ILE HD1 . 11135 1
14 . 1 1 9 9 ILE HD12 H 1 0.753 0.030 . 1 . . . . 9 ILE HD1 . 11135 1
15 . 1 1 9 9 ILE HD13 H 1 0.753 0.030 . 1 . . . . 9 ILE HD1 . 11135 1
16 . 1 1 9 9 ILE HG12 H 1 1.361 0.030 . 2 . . . . 9 ILE HG12 . 11135 1
17 . 1 1 9 9 ILE HG13 H 1 1.087 0.030 . 2 . . . . 9 ILE HG13 . 11135 1
18 . 1 1 9 9 ILE HG21 H 1 0.791 0.030 . 1 . . . . 9 ILE HG2 . 11135 1
19 . 1 1 9 9 ILE HG22 H 1 0.791 0.030 . 1 . . . . 9 ILE HG2 . 11135 1
20 . 1 1 9 9 ILE HG23 H 1 0.791 0.030 . 1 . . . . 9 ILE HG2 . 11135 1
21 . 1 1 9 9 ILE C C 13 173.947 0.300 . 1 . . . . 9 ILE C . 11135 1
22 . 1 1 9 9 ILE CA C 13 58.973 0.300 . 1 . . . . 9 ILE CA . 11135 1
23 . 1 1 9 9 ILE CB C 13 36.278 0.300 . 1 . . . . 9 ILE CB . 11135 1
24 . 1 1 9 9 ILE CD1 C 13 10.597 0.300 . 1 . . . . 9 ILE CD1 . 11135 1
25 . 1 1 9 9 ILE CG1 C 13 24.995 0.300 . 1 . . . . 9 ILE CG1 . 11135 1
26 . 1 1 9 9 ILE CG2 C 13 15.129 0.300 . 1 . . . . 9 ILE CG2 . 11135 1
27 . 1 1 9 9 ILE N N 15 122.227 0.300 . 1 . . . . 9 ILE N . 11135 1
28 . 1 1 10 10 GLN H H 1 8.336 0.030 . 1 . . . . 10 GLN H . 11135 1
29 . 1 1 10 10 GLN HA H 1 4.201 0.030 . 1 . . . . 10 GLN HA . 11135 1
30 . 1 1 10 10 GLN HB2 H 1 1.879 0.030 . 2 . . . . 10 GLN HB2 . 11135 1
31 . 1 1 10 10 GLN HB3 H 1 1.980 0.030 . 2 . . . . 10 GLN HB3 . 11135 1
32 . 1 1 10 10 GLN HE21 H 1 6.757 0.030 . 2 . . . . 10 GLN HE21 . 11135 1
33 . 1 1 10 10 GLN HE22 H 1 7.494 0.030 . 2 . . . . 10 GLN HE22 . 11135 1
34 . 1 1 10 10 GLN HG2 H 1 2.263 0.030 . 1 . . . . 10 GLN HG2 . 11135 1
35 . 1 1 10 10 GLN HG3 H 1 2.263 0.030 . 1 . . . . 10 GLN HG3 . 11135 1
36 . 1 1 10 10 GLN C C 13 173.654 0.300 . 1 . . . . 10 GLN C . 11135 1
37 . 1 1 10 10 GLN CA C 13 53.644 0.300 . 1 . . . . 10 GLN CA . 11135 1
38 . 1 1 10 10 GLN CB C 13 26.945 0.300 . 1 . . . . 10 GLN CB . 11135 1
39 . 1 1 10 10 GLN CG C 13 31.450 0.300 . 1 . . . . 10 GLN CG . 11135 1
40 . 1 1 10 10 GLN N N 15 124.273 0.300 . 1 . . . . 10 GLN N . 11135 1
41 . 1 1 10 10 GLN NE2 N 15 112.382 0.300 . 1 . . . . 10 GLN NE2 . 11135 1
42 . 1 1 11 11 LYS H H 1 8.249 0.030 . 1 . . . . 11 LYS H . 11135 1
43 . 1 1 11 11 LYS HA H 1 4.150 0.030 . 1 . . . . 11 LYS HA . 11135 1
44 . 1 1 11 11 LYS HB2 H 1 1.646 0.030 . 2 . . . . 11 LYS HB2 . 11135 1
45 . 1 1 11 11 LYS HB3 H 1 1.701 0.030 . 2 . . . . 11 LYS HB3 . 11135 1
46 . 1 1 11 11 LYS HD2 H 1 1.565 0.030 . 1 . . . . 11 LYS HD2 . 11135 1
47 . 1 1 11 11 LYS HD3 H 1 1.565 0.030 . 1 . . . . 11 LYS HD3 . 11135 1
48 . 1 1 11 11 LYS HE2 H 1 2.881 0.030 . 1 . . . . 11 LYS HE2 . 11135 1
49 . 1 1 11 11 LYS HE3 H 1 2.881 0.030 . 1 . . . . 11 LYS HE3 . 11135 1
50 . 1 1 11 11 LYS HG2 H 1 1.348 0.030 . 1 . . . . 11 LYS HG2 . 11135 1
51 . 1 1 11 11 LYS HG3 H 1 1.348 0.030 . 1 . . . . 11 LYS HG3 . 11135 1
52 . 1 1 11 11 LYS C C 13 173.880 0.300 . 1 . . . . 11 LYS C . 11135 1
53 . 1 1 11 11 LYS CA C 13 54.407 0.300 . 1 . . . . 11 LYS CA . 11135 1
54 . 1 1 11 11 LYS CB C 13 30.783 0.300 . 1 . . . . 11 LYS CB . 11135 1
55 . 1 1 11 11 LYS CD C 13 26.763 0.300 . 1 . . . . 11 LYS CD . 11135 1
56 . 1 1 11 11 LYS CE C 13 39.695 0.300 . 1 . . . . 11 LYS CE . 11135 1
57 . 1 1 11 11 LYS CG C 13 22.451 0.300 . 1 . . . . 11 LYS CG . 11135 1
58 . 1 1 11 11 LYS N N 15 122.764 0.300 . 1 . . . . 11 LYS N . 11135 1
59 . 1 1 12 12 ASP H H 1 8.271 0.030 . 1 . . . . 12 ASP H . 11135 1
60 . 1 1 12 12 ASP HA H 1 4.480 0.030 . 1 . . . . 12 ASP HA . 11135 1
61 . 1 1 12 12 ASP HB2 H 1 2.519 0.030 . 2 . . . . 12 ASP HB2 . 11135 1
62 . 1 1 12 12 ASP HB3 H 1 2.638 0.030 . 2 . . . . 12 ASP HB3 . 11135 1
63 . 1 1 12 12 ASP C C 13 174.122 0.300 . 1 . . . . 12 ASP C . 11135 1
64 . 1 1 12 12 ASP CA C 13 52.127 0.300 . 1 . . . . 12 ASP CA . 11135 1
65 . 1 1 12 12 ASP CB C 13 38.590 0.300 . 1 . . . . 12 ASP CB . 11135 1
66 . 1 1 12 12 ASP N N 15 120.619 0.300 . 1 . . . . 12 ASP N . 11135 1
67 . 1 1 13 13 LEU H H 1 8.049 0.030 . 1 . . . . 13 LEU H . 11135 1
68 . 1 1 13 13 LEU HA H 1 4.186 0.030 . 1 . . . . 13 LEU HA . 11135 1
69 . 1 1 13 13 LEU HB2 H 1 1.502 0.030 . 2 . . . . 13 LEU HB2 . 11135 1
70 . 1 1 13 13 LEU HB3 H 1 1.559 0.030 . 2 . . . . 13 LEU HB3 . 11135 1
71 . 1 1 13 13 LEU HD11 H 1 0.820 0.030 . 1 . . . . 13 LEU HD1 . 11135 1
72 . 1 1 13 13 LEU HD12 H 1 0.820 0.030 . 1 . . . . 13 LEU HD1 . 11135 1
73 . 1 1 13 13 LEU HD13 H 1 0.820 0.030 . 1 . . . . 13 LEU HD1 . 11135 1
74 . 1 1 13 13 LEU HD21 H 1 0.755 0.030 . 1 . . . . 13 LEU HD2 . 11135 1
75 . 1 1 13 13 LEU HD22 H 1 0.755 0.030 . 1 . . . . 13 LEU HD2 . 11135 1
76 . 1 1 13 13 LEU HD23 H 1 0.755 0.030 . 1 . . . . 13 LEU HD2 . 11135 1
77 . 1 1 13 13 LEU HG H 1 1.540 0.030 . 1 . . . . 13 LEU HG . 11135 1
78 . 1 1 13 13 LEU C C 13 174.988 0.300 . 1 . . . . 13 LEU C . 11135 1
79 . 1 1 13 13 LEU CA C 13 53.006 0.300 . 1 . . . . 13 LEU CA . 11135 1
80 . 1 1 13 13 LEU CB C 13 39.770 0.300 . 1 . . . . 13 LEU CB . 11135 1
81 . 1 1 13 13 LEU CD1 C 13 22.750 0.300 . 2 . . . . 13 LEU CD1 . 11135 1
82 . 1 1 13 13 LEU CD2 C 13 20.900 0.300 . 2 . . . . 13 LEU CD2 . 11135 1
83 . 1 1 13 13 LEU CG C 13 24.678 0.300 . 1 . . . . 13 LEU CG . 11135 1
84 . 1 1 13 13 LEU N N 15 122.189 0.300 . 1 . . . . 13 LEU N . 11135 1
85 . 1 1 14 14 ALA H H 1 8.078 0.030 . 1 . . . . 14 ALA H . 11135 1
86 . 1 1 14 14 ALA HA H 1 4.191 0.030 . 1 . . . . 14 ALA HA . 11135 1
87 . 1 1 14 14 ALA HB1 H 1 1.303 0.030 . 1 . . . . 14 ALA HB . 11135 1
88 . 1 1 14 14 ALA HB2 H 1 1.303 0.030 . 1 . . . . 14 ALA HB . 11135 1
89 . 1 1 14 14 ALA HB3 H 1 1.303 0.030 . 1 . . . . 14 ALA HB . 11135 1
90 . 1 1 14 14 ALA C C 13 175.137 0.300 . 1 . . . . 14 ALA C . 11135 1
91 . 1 1 14 14 ALA CA C 13 50.397 0.300 . 1 . . . . 14 ALA CA . 11135 1
92 . 1 1 14 14 ALA CB C 13 16.820 0.300 . 1 . . . . 14 ALA CB . 11135 1
93 . 1 1 14 14 ALA N N 15 122.795 0.300 . 1 . . . . 14 ALA N . 11135 1
94 . 1 1 15 15 ASN H H 1 8.143 0.030 . 1 . . . . 15 ASN H . 11135 1
95 . 1 1 15 15 ASN HA H 1 4.589 0.030 . 1 . . . . 15 ASN HA . 11135 1
96 . 1 1 15 15 ASN HB2 H 1 2.778 0.030 . 2 . . . . 15 ASN HB2 . 11135 1
97 . 1 1 15 15 ASN HB3 H 1 2.667 0.030 . 2 . . . . 15 ASN HB3 . 11135 1
98 . 1 1 15 15 ASN HD21 H 1 7.594 0.030 . 2 . . . . 15 ASN HD21 . 11135 1
99 . 1 1 15 15 ASN HD22 H 1 6.878 0.030 . 2 . . . . 15 ASN HD22 . 11135 1
100 . 1 1 15 15 ASN C C 13 172.214 0.300 . 1 . . . . 15 ASN C . 11135 1
101 . 1 1 15 15 ASN CA C 13 50.849 0.300 . 1 . . . . 15 ASN CA . 11135 1
102 . 1 1 15 15 ASN CB C 13 36.353 0.300 . 1 . . . . 15 ASN CB . 11135 1
103 . 1 1 15 15 ASN N N 15 116.675 0.300 . 1 . . . . 15 ASN N . 11135 1
104 . 1 1 15 15 ASN ND2 N 15 112.623 0.300 . 1 . . . . 15 ASN ND2 . 11135 1
105 . 1 1 16 16 ILE H H 1 7.841 0.030 . 1 . . . . 16 ILE H . 11135 1
106 . 1 1 16 16 ILE HA H 1 3.980 0.030 . 1 . . . . 16 ILE HA . 11135 1
107 . 1 1 16 16 ILE HB H 1 1.715 0.030 . 1 . . . . 16 ILE HB . 11135 1
108 . 1 1 16 16 ILE HD11 H 1 0.634 0.030 . 1 . . . . 16 ILE HD1 . 11135 1
109 . 1 1 16 16 ILE HD12 H 1 0.634 0.030 . 1 . . . . 16 ILE HD1 . 11135 1
110 . 1 1 16 16 ILE HD13 H 1 0.634 0.030 . 1 . . . . 16 ILE HD1 . 11135 1
111 . 1 1 16 16 ILE HG12 H 1 1.125 0.030 . 2 . . . . 16 ILE HG12 . 11135 1
112 . 1 1 16 16 ILE HG13 H 1 1.294 0.030 . 2 . . . . 16 ILE HG13 . 11135 1
113 . 1 1 16 16 ILE HG21 H 1 0.670 0.030 . 1 . . . . 16 ILE HG2 . 11135 1
114 . 1 1 16 16 ILE HG22 H 1 0.670 0.030 . 1 . . . . 16 ILE HG2 . 11135 1
115 . 1 1 16 16 ILE HG23 H 1 0.670 0.030 . 1 . . . . 16 ILE HG2 . 11135 1
116 . 1 1 16 16 ILE C C 13 172.399 0.300 . 1 . . . . 16 ILE C . 11135 1
117 . 1 1 16 16 ILE CA C 13 57.785 0.300 . 1 . . . . 16 ILE CA . 11135 1
118 . 1 1 16 16 ILE CB C 13 35.812 0.300 . 1 . . . . 16 ILE CB . 11135 1
119 . 1 1 16 16 ILE CD1 C 13 9.142 0.300 . 1 . . . . 16 ILE CD1 . 11135 1
120 . 1 1 16 16 ILE CG1 C 13 24.731 0.300 . 1 . . . . 16 ILE CG1 . 11135 1
121 . 1 1 16 16 ILE CG2 C 13 15.130 0.300 . 1 . . . . 16 ILE CG2 . 11135 1
122 . 1 1 16 16 ILE N N 15 121.178 0.300 . 1 . . . . 16 ILE N . 11135 1
123 . 1 1 17 17 ALA H H 1 8.815 0.030 . 1 . . . . 17 ALA H . 11135 1
124 . 1 1 17 17 ALA HA H 1 4.591 0.030 . 1 . . . . 17 ALA HA . 11135 1
125 . 1 1 17 17 ALA HB1 H 1 1.285 0.030 . 1 . . . . 17 ALA HB . 11135 1
126 . 1 1 17 17 ALA HB2 H 1 1.285 0.030 . 1 . . . . 17 ALA HB . 11135 1
127 . 1 1 17 17 ALA HB3 H 1 1.285 0.030 . 1 . . . . 17 ALA HB . 11135 1
128 . 1 1 17 17 ALA C C 13 172.678 0.300 . 1 . . . . 17 ALA C . 11135 1
129 . 1 1 17 17 ALA CA C 13 48.390 0.300 . 1 . . . . 17 ALA CA . 11135 1
130 . 1 1 17 17 ALA CB C 13 19.973 0.300 . 1 . . . . 17 ALA CB . 11135 1
131 . 1 1 17 17 ALA N N 15 130.358 0.300 . 1 . . . . 17 ALA N . 11135 1
132 . 1 1 18 18 GLU H H 1 8.092 0.030 . 1 . . . . 18 GLU H . 11135 1
133 . 1 1 18 18 GLU HA H 1 5.219 0.030 . 1 . . . . 18 GLU HA . 11135 1
134 . 1 1 18 18 GLU HB2 H 1 1.783 0.030 . 1 . . . . 18 GLU HB2 . 11135 1
135 . 1 1 18 18 GLU HB3 H 1 1.783 0.030 . 1 . . . . 18 GLU HB3 . 11135 1
136 . 1 1 18 18 GLU HG2 H 1 1.817 0.030 . 2 . . . . 18 GLU HG2 . 11135 1
137 . 1 1 18 18 GLU HG3 H 1 1.909 0.030 . 2 . . . . 18 GLU HG3 . 11135 1
138 . 1 1 18 18 GLU C C 13 173.041 0.300 . 1 . . . . 18 GLU C . 11135 1
139 . 1 1 18 18 GLU CA C 13 52.835 0.300 . 1 . . . . 18 GLU CA . 11135 1
140 . 1 1 18 18 GLU CB C 13 30.676 0.300 . 1 . . . . 18 GLU CB . 11135 1
141 . 1 1 18 18 GLU CG C 13 35.112 0.300 . 1 . . . . 18 GLU CG . 11135 1
142 . 1 1 18 18 GLU N N 15 118.508 0.300 . 1 . . . . 18 GLU N . 11135 1
143 . 1 1 19 19 VAL H H 1 8.962 0.030 . 1 . . . . 19 VAL H . 11135 1
144 . 1 1 19 19 VAL HA H 1 4.450 0.030 . 1 . . . . 19 VAL HA . 11135 1
145 . 1 1 19 19 VAL HB H 1 1.794 0.030 . 1 . . . . 19 VAL HB . 11135 1
146 . 1 1 19 19 VAL HG11 H 1 0.707 0.030 . 1 . . . . 19 VAL HG1 . 11135 1
147 . 1 1 19 19 VAL HG12 H 1 0.707 0.030 . 1 . . . . 19 VAL HG1 . 11135 1
148 . 1 1 19 19 VAL HG13 H 1 0.707 0.030 . 1 . . . . 19 VAL HG1 . 11135 1
149 . 1 1 19 19 VAL HG21 H 1 0.707 0.030 . 1 . . . . 19 VAL HG2 . 11135 1
150 . 1 1 19 19 VAL HG22 H 1 0.707 0.030 . 1 . . . . 19 VAL HG2 . 11135 1
151 . 1 1 19 19 VAL HG23 H 1 0.707 0.030 . 1 . . . . 19 VAL HG2 . 11135 1
152 . 1 1 19 19 VAL C C 13 171.024 0.300 . 1 . . . . 19 VAL C . 11135 1
153 . 1 1 19 19 VAL CA C 13 57.597 0.300 . 1 . . . . 19 VAL CA . 11135 1
154 . 1 1 19 19 VAL CB C 13 33.344 0.300 . 1 . . . . 19 VAL CB . 11135 1
155 . 1 1 19 19 VAL CG1 C 13 18.861 0.300 . 1 . . . . 19 VAL CG1 . 11135 1
156 . 1 1 19 19 VAL CG2 C 13 18.861 0.300 . 1 . . . . 19 VAL CG2 . 11135 1
157 . 1 1 19 19 VAL N N 15 122.939 0.300 . 1 . . . . 19 VAL N . 11135 1
158 . 1 1 20 20 GLU H H 1 8.218 0.030 . 1 . . . . 20 GLU H . 11135 1
159 . 1 1 20 20 GLU HA H 1 4.962 0.030 . 1 . . . . 20 GLU HA . 11135 1
160 . 1 1 20 20 GLU HB2 H 1 1.644 0.030 . 2 . . . . 20 GLU HB2 . 11135 1
161 . 1 1 20 20 GLU HB3 H 1 1.766 0.030 . 2 . . . . 20 GLU HB3 . 11135 1
162 . 1 1 20 20 GLU HG2 H 1 1.862 0.030 . 2 . . . . 20 GLU HG2 . 11135 1
163 . 1 1 20 20 GLU HG3 H 1 2.162 0.030 . 2 . . . . 20 GLU HG3 . 11135 1
164 . 1 1 20 20 GLU C C 13 173.846 0.300 . 1 . . . . 20 GLU C . 11135 1
165 . 1 1 20 20 GLU CA C 13 52.047 0.300 . 1 . . . . 20 GLU CA . 11135 1
166 . 1 1 20 20 GLU CB C 13 29.452 0.300 . 1 . . . . 20 GLU CB . 11135 1
167 . 1 1 20 20 GLU CG C 13 34.185 0.300 . 1 . . . . 20 GLU CG . 11135 1
168 . 1 1 20 20 GLU N N 15 122.054 0.300 . 1 . . . . 20 GLU N . 11135 1
169 . 1 1 21 21 VAL H H 1 9.220 0.030 . 1 . . . . 21 VAL H . 11135 1
170 . 1 1 21 21 VAL HA H 1 4.306 0.030 . 1 . . . . 21 VAL HA . 11135 1
171 . 1 1 21 21 VAL HB H 1 1.753 0.030 . 1 . . . . 21 VAL HB . 11135 1
172 . 1 1 21 21 VAL HG11 H 1 0.654 0.030 . 1 . . . . 21 VAL HG1 . 11135 1
173 . 1 1 21 21 VAL HG12 H 1 0.654 0.030 . 1 . . . . 21 VAL HG1 . 11135 1
174 . 1 1 21 21 VAL HG13 H 1 0.654 0.030 . 1 . . . . 21 VAL HG1 . 11135 1
175 . 1 1 21 21 VAL HG21 H 1 0.714 0.030 . 1 . . . . 21 VAL HG2 . 11135 1
176 . 1 1 21 21 VAL HG22 H 1 0.714 0.030 . 1 . . . . 21 VAL HG2 . 11135 1
177 . 1 1 21 21 VAL HG23 H 1 0.714 0.030 . 1 . . . . 21 VAL HG2 . 11135 1
178 . 1 1 21 21 VAL C C 13 171.277 0.300 . 1 . . . . 21 VAL C . 11135 1
179 . 1 1 21 21 VAL CA C 13 57.489 0.300 . 1 . . . . 21 VAL CA . 11135 1
180 . 1 1 21 21 VAL CB C 13 32.480 0.300 . 1 . . . . 21 VAL CB . 11135 1
181 . 1 1 21 21 VAL CG1 C 13 18.595 0.300 . 2 . . . . 21 VAL CG1 . 11135 1
182 . 1 1 21 21 VAL CG2 C 13 19.053 0.300 . 2 . . . . 21 VAL CG2 . 11135 1
183 . 1 1 21 21 VAL N N 15 121.335 0.300 . 1 . . . . 21 VAL N . 11135 1
184 . 1 1 22 22 SER H H 1 8.387 0.030 . 1 . . . . 22 SER H . 11135 1
185 . 1 1 22 22 SER HA H 1 4.819 0.030 . 1 . . . . 22 SER HA . 11135 1
186 . 1 1 22 22 SER HB2 H 1 3.688 0.030 . 2 . . . . 22 SER HB2 . 11135 1
187 . 1 1 22 22 SER HB3 H 1 3.571 0.030 . 2 . . . . 22 SER HB3 . 11135 1
188 . 1 1 22 22 SER C C 13 171.848 0.300 . 1 . . . . 22 SER C . 11135 1
189 . 1 1 22 22 SER CA C 13 55.011 0.300 . 1 . . . . 22 SER CA . 11135 1
190 . 1 1 22 22 SER CB C 13 60.837 0.300 . 1 . . . . 22 SER CB . 11135 1
191 . 1 1 22 22 SER N N 15 120.584 0.300 . 1 . . . . 22 SER N . 11135 1
192 . 1 1 23 23 ILE H H 1 9.057 0.030 . 1 . . . . 23 ILE H . 11135 1
193 . 1 1 23 23 ILE HA H 1 4.476 0.030 . 1 . . . . 23 ILE HA . 11135 1
194 . 1 1 23 23 ILE HB H 1 1.537 0.030 . 1 . . . . 23 ILE HB . 11135 1
195 . 1 1 23 23 ILE HD11 H 1 0.534 0.030 . 1 . . . . 23 ILE HD1 . 11135 1
196 . 1 1 23 23 ILE HD12 H 1 0.534 0.030 . 1 . . . . 23 ILE HD1 . 11135 1
197 . 1 1 23 23 ILE HD13 H 1 0.534 0.030 . 1 . . . . 23 ILE HD1 . 11135 1
198 . 1 1 23 23 ILE HG12 H 1 1.284 0.030 . 2 . . . . 23 ILE HG12 . 11135 1
199 . 1 1 23 23 ILE HG13 H 1 0.961 0.030 . 2 . . . . 23 ILE HG13 . 11135 1
200 . 1 1 23 23 ILE HG21 H 1 0.900 0.030 . 1 . . . . 23 ILE HG2 . 11135 1
201 . 1 1 23 23 ILE HG22 H 1 0.900 0.030 . 1 . . . . 23 ILE HG2 . 11135 1
202 . 1 1 23 23 ILE HG23 H 1 0.900 0.030 . 1 . . . . 23 ILE HG2 . 11135 1
203 . 1 1 23 23 ILE C C 13 170.747 0.300 . 1 . . . . 23 ILE C . 11135 1
204 . 1 1 23 23 ILE CA C 13 55.130 0.300 . 1 . . . . 23 ILE CA . 11135 1
205 . 1 1 23 23 ILE CB C 13 39.807 0.300 . 1 . . . . 23 ILE CB . 11135 1
206 . 1 1 23 23 ILE CD1 C 13 10.661 0.300 . 1 . . . . 23 ILE CD1 . 11135 1
207 . 1 1 23 23 ILE CG1 C 13 24.767 0.300 . 1 . . . . 23 ILE CG1 . 11135 1
208 . 1 1 23 23 ILE CG2 C 13 14.685 0.300 . 1 . . . . 23 ILE CG2 . 11135 1
209 . 1 1 23 23 ILE N N 15 127.379 0.300 . 1 . . . . 23 ILE N . 11135 1
210 . 1 1 24 24 PRO HA H 1 4.046 0.030 . 1 . . . . 24 PRO HA . 11135 1
211 . 1 1 24 24 PRO HB2 H 1 2.258 0.030 . 2 . . . . 24 PRO HB2 . 11135 1
212 . 1 1 24 24 PRO HB3 H 1 1.691 0.030 . 2 . . . . 24 PRO HB3 . 11135 1
213 . 1 1 24 24 PRO HD2 H 1 3.420 0.030 . 2 . . . . 24 PRO HD2 . 11135 1
214 . 1 1 24 24 PRO HD3 H 1 3.801 0.030 . 2 . . . . 24 PRO HD3 . 11135 1
215 . 1 1 24 24 PRO HG2 H 1 1.912 0.030 . 2 . . . . 24 PRO HG2 . 11135 1
216 . 1 1 24 24 PRO HG3 H 1 2.013 0.030 . 2 . . . . 24 PRO HG3 . 11135 1
217 . 1 1 24 24 PRO C C 13 175.161 0.300 . 1 . . . . 24 PRO C . 11135 1
218 . 1 1 24 24 PRO CA C 13 61.922 0.300 . 1 . . . . 24 PRO CA . 11135 1
219 . 1 1 24 24 PRO CB C 13 30.087 0.300 . 1 . . . . 24 PRO CB . 11135 1
220 . 1 1 24 24 PRO CD C 13 48.700 0.300 . 1 . . . . 24 PRO CD . 11135 1
221 . 1 1 24 24 PRO CG C 13 25.224 0.300 . 1 . . . . 24 PRO CG . 11135 1
222 . 1 1 25 25 ALA H H 1 8.435 0.030 . 1 . . . . 25 ALA H . 11135 1
223 . 1 1 25 25 ALA HA H 1 1.943 0.030 . 1 . . . . 25 ALA HA . 11135 1
224 . 1 1 25 25 ALA HB1 H 1 1.104 0.030 . 1 . . . . 25 ALA HB . 11135 1
225 . 1 1 25 25 ALA HB2 H 1 1.104 0.030 . 1 . . . . 25 ALA HB . 11135 1
226 . 1 1 25 25 ALA HB3 H 1 1.104 0.030 . 1 . . . . 25 ALA HB . 11135 1
227 . 1 1 25 25 ALA C C 13 177.736 0.300 . 1 . . . . 25 ALA C . 11135 1
228 . 1 1 25 25 ALA CA C 13 52.129 0.300 . 1 . . . . 25 ALA CA . 11135 1
229 . 1 1 25 25 ALA CB C 13 15.947 0.300 . 1 . . . . 25 ALA CB . 11135 1
230 . 1 1 25 25 ALA N N 15 127.544 0.300 . 1 . . . . 25 ALA N . 11135 1
231 . 1 1 26 26 LYS H H 1 8.432 0.030 . 1 . . . . 26 LYS H . 11135 1
232 . 1 1 26 26 LYS HA H 1 4.037 0.030 . 1 . . . . 26 LYS HA . 11135 1
233 . 1 1 26 26 LYS HB2 H 1 1.658 0.030 . 2 . . . . 26 LYS HB2 . 11135 1
234 . 1 1 26 26 LYS HB3 H 1 1.784 0.030 . 2 . . . . 26 LYS HB3 . 11135 1
235 . 1 1 26 26 LYS HD2 H 1 1.576 0.030 . 1 . . . . 26 LYS HD2 . 11135 1
236 . 1 1 26 26 LYS HD3 H 1 1.576 0.030 . 1 . . . . 26 LYS HD3 . 11135 1
237 . 1 1 26 26 LYS HE2 H 1 2.828 0.030 . 1 . . . . 26 LYS HE2 . 11135 1
238 . 1 1 26 26 LYS HE3 H 1 2.828 0.030 . 1 . . . . 26 LYS HE3 . 11135 1
239 . 1 1 26 26 LYS HG2 H 1 1.162 0.030 . 2 . . . . 26 LYS HG2 . 11135 1
240 . 1 1 26 26 LYS HG3 H 1 1.265 0.030 . 2 . . . . 26 LYS HG3 . 11135 1
241 . 1 1 26 26 LYS C C 13 175.024 0.300 . 1 . . . . 26 LYS C . 11135 1
242 . 1 1 26 26 LYS CA C 13 55.895 0.300 . 1 . . . . 26 LYS CA . 11135 1
243 . 1 1 26 26 LYS CB C 13 29.200 0.300 . 1 . . . . 26 LYS CB . 11135 1
244 . 1 1 26 26 LYS CD C 13 26.897 0.300 . 1 . . . . 26 LYS CD . 11135 1
245 . 1 1 26 26 LYS CE C 13 39.666 0.300 . 1 . . . . 26 LYS CE . 11135 1
246 . 1 1 26 26 LYS CG C 13 22.138 0.300 . 1 . . . . 26 LYS CG . 11135 1
247 . 1 1 26 26 LYS N N 15 115.586 0.300 . 1 . . . . 26 LYS N . 11135 1
248 . 1 1 27 27 LEU H H 1 8.188 0.030 . 1 . . . . 27 LEU H . 11135 1
249 . 1 1 27 27 LEU HA H 1 4.351 0.030 . 1 . . . . 27 LEU HA . 11135 1
250 . 1 1 27 27 LEU HB2 H 1 1.772 0.030 . 2 . . . . 27 LEU HB2 . 11135 1
251 . 1 1 27 27 LEU HB3 H 1 1.460 0.030 . 2 . . . . 27 LEU HB3 . 11135 1
252 . 1 1 27 27 LEU HD11 H 1 0.861 0.030 . 1 . . . . 27 LEU HD1 . 11135 1
253 . 1 1 27 27 LEU HD12 H 1 0.861 0.030 . 1 . . . . 27 LEU HD1 . 11135 1
254 . 1 1 27 27 LEU HD13 H 1 0.861 0.030 . 1 . . . . 27 LEU HD1 . 11135 1
255 . 1 1 27 27 LEU HD21 H 1 0.738 0.030 . 1 . . . . 27 LEU HD2 . 11135 1
256 . 1 1 27 27 LEU HD22 H 1 0.738 0.030 . 1 . . . . 27 LEU HD2 . 11135 1
257 . 1 1 27 27 LEU HD23 H 1 0.738 0.030 . 1 . . . . 27 LEU HD2 . 11135 1
258 . 1 1 27 27 LEU HG H 1 1.524 0.030 . 1 . . . . 27 LEU HG . 11135 1
259 . 1 1 27 27 LEU C C 13 176.166 0.300 . 1 . . . . 27 LEU C . 11135 1
260 . 1 1 27 27 LEU CA C 13 52.429 0.300 . 1 . . . . 27 LEU CA . 11135 1
261 . 1 1 27 27 LEU CB C 13 40.860 0.300 . 1 . . . . 27 LEU CB . 11135 1
262 . 1 1 27 27 LEU CD1 C 13 23.166 0.300 . 2 . . . . 27 LEU CD1 . 11135 1
263 . 1 1 27 27 LEU CD2 C 13 20.481 0.300 . 2 . . . . 27 LEU CD2 . 11135 1
264 . 1 1 27 27 LEU CG C 13 24.773 0.300 . 1 . . . . 27 LEU CG . 11135 1
265 . 1 1 27 27 LEU N N 15 117.216 0.300 . 1 . . . . 27 LEU N . 11135 1
266 . 1 1 28 28 HIS H H 1 7.834 0.030 . 1 . . . . 28 HIS H . 11135 1
267 . 1 1 28 28 HIS HA H 1 4.017 0.030 . 1 . . . . 28 HIS HA . 11135 1
268 . 1 1 28 28 HIS HB2 H 1 3.208 0.030 . 2 . . . . 28 HIS HB2 . 11135 1
269 . 1 1 28 28 HIS HB3 H 1 2.913 0.030 . 2 . . . . 28 HIS HB3 . 11135 1
270 . 1 1 28 28 HIS HD2 H 1 6.402 0.030 . 1 . . . . 28 HIS HD2 . 11135 1
271 . 1 1 28 28 HIS HE1 H 1 7.708 0.030 . 1 . . . . 28 HIS HE1 . 11135 1
272 . 1 1 28 28 HIS C C 13 174.698 0.300 . 1 . . . . 28 HIS C . 11135 1
273 . 1 1 28 28 HIS CA C 13 57.498 0.300 . 1 . . . . 28 HIS CA . 11135 1
274 . 1 1 28 28 HIS CB C 13 28.900 0.300 . 1 . . . . 28 HIS CB . 11135 1
275 . 1 1 28 28 HIS CD2 C 13 113.322 0.300 . 1 . . . . 28 HIS CD2 . 11135 1
276 . 1 1 28 28 HIS CE1 C 13 136.078 0.300 . 1 . . . . 28 HIS CE1 . 11135 1
277 . 1 1 28 28 HIS N N 15 118.771 0.300 . 1 . . . . 28 HIS N . 11135 1
278 . 1 1 29 29 ASN H H 1 8.896 0.030 . 1 . . . . 29 ASN H . 11135 1
279 . 1 1 29 29 ASN HA H 1 4.244 0.030 . 1 . . . . 29 ASN HA . 11135 1
280 . 1 1 29 29 ASN HB2 H 1 2.618 0.030 . 2 . . . . 29 ASN HB2 . 11135 1
281 . 1 1 29 29 ASN HB3 H 1 2.742 0.030 . 2 . . . . 29 ASN HB3 . 11135 1
282 . 1 1 29 29 ASN HD21 H 1 7.562 0.030 . 2 . . . . 29 ASN HD21 . 11135 1
283 . 1 1 29 29 ASN HD22 H 1 6.858 0.030 . 2 . . . . 29 ASN HD22 . 11135 1
284 . 1 1 29 29 ASN C C 13 175.870 0.300 . 1 . . . . 29 ASN C . 11135 1
285 . 1 1 29 29 ASN CA C 13 54.498 0.300 . 1 . . . . 29 ASN CA . 11135 1
286 . 1 1 29 29 ASN CB C 13 35.446 0.300 . 1 . . . . 29 ASN CB . 11135 1
287 . 1 1 29 29 ASN N N 15 115.709 0.300 . 1 . . . . 29 ASN N . 11135 1
288 . 1 1 29 29 ASN ND2 N 15 112.476 0.300 . 1 . . . . 29 ASN ND2 . 11135 1
289 . 1 1 30 30 SER H H 1 8.119 0.030 . 1 . . . . 30 SER H . 11135 1
290 . 1 1 30 30 SER HA H 1 4.157 0.030 . 1 . . . . 30 SER HA . 11135 1
291 . 1 1 30 30 SER HB2 H 1 3.841 0.030 . 2 . . . . 30 SER HB2 . 11135 1
292 . 1 1 30 30 SER HB3 H 1 3.808 0.030 . 2 . . . . 30 SER HB3 . 11135 1
293 . 1 1 30 30 SER C C 13 172.831 0.300 . 1 . . . . 30 SER C . 11135 1
294 . 1 1 30 30 SER CA C 13 58.491 0.300 . 1 . . . . 30 SER CA . 11135 1
295 . 1 1 30 30 SER CB C 13 60.839 0.300 . 1 . . . . 30 SER CB . 11135 1
296 . 1 1 30 30 SER N N 15 115.666 0.300 . 1 . . . . 30 SER N . 11135 1
297 . 1 1 31 31 LEU H H 1 7.491 0.030 . 1 . . . . 31 LEU H . 11135 1
298 . 1 1 31 31 LEU HA H 1 4.024 0.030 . 1 . . . . 31 LEU HA . 11135 1
299 . 1 1 31 31 LEU HB2 H 1 1.755 0.030 . 2 . . . . 31 LEU HB2 . 11135 1
300 . 1 1 31 31 LEU HB3 H 1 1.228 0.030 . 2 . . . . 31 LEU HB3 . 11135 1
301 . 1 1 31 31 LEU HD11 H 1 0.825 0.030 . 1 . . . . 31 LEU HD1 . 11135 1
302 . 1 1 31 31 LEU HD12 H 1 0.825 0.030 . 1 . . . . 31 LEU HD1 . 11135 1
303 . 1 1 31 31 LEU HD13 H 1 0.825 0.030 . 1 . . . . 31 LEU HD1 . 11135 1
304 . 1 1 31 31 LEU HD21 H 1 0.689 0.030 . 1 . . . . 31 LEU HD2 . 11135 1
305 . 1 1 31 31 LEU HD22 H 1 0.689 0.030 . 1 . . . . 31 LEU HD2 . 11135 1
306 . 1 1 31 31 LEU HD23 H 1 0.689 0.030 . 1 . . . . 31 LEU HD2 . 11135 1
307 . 1 1 31 31 LEU HG H 1 1.759 0.030 . 1 . . . . 31 LEU HG . 11135 1
308 . 1 1 31 31 LEU C C 13 173.612 0.300 . 1 . . . . 31 LEU C . 11135 1
309 . 1 1 31 31 LEU CA C 13 54.283 0.300 . 1 . . . . 31 LEU CA . 11135 1
310 . 1 1 31 31 LEU CB C 13 39.845 0.300 . 1 . . . . 31 LEU CB . 11135 1
311 . 1 1 31 31 LEU CD1 C 13 24.232 0.300 . 2 . . . . 31 LEU CD1 . 11135 1
312 . 1 1 31 31 LEU CD2 C 13 21.313 0.300 . 2 . . . . 31 LEU CD2 . 11135 1
313 . 1 1 31 31 LEU CG C 13 24.445 0.300 . 1 . . . . 31 LEU CG . 11135 1
314 . 1 1 31 31 LEU N N 15 121.600 0.300 . 1 . . . . 31 LEU N . 11135 1
315 . 1 1 32 32 ILE H H 1 7.375 0.030 . 1 . . . . 32 ILE H . 11135 1
316 . 1 1 32 32 ILE HA H 1 3.494 0.030 . 1 . . . . 32 ILE HA . 11135 1
317 . 1 1 32 32 ILE HB H 1 1.460 0.030 . 1 . . . . 32 ILE HB . 11135 1
318 . 1 1 32 32 ILE HD11 H 1 0.341 0.030 . 1 . . . . 32 ILE HD1 . 11135 1
319 . 1 1 32 32 ILE HD12 H 1 0.341 0.030 . 1 . . . . 32 ILE HD1 . 11135 1
320 . 1 1 32 32 ILE HD13 H 1 0.341 0.030 . 1 . . . . 32 ILE HD1 . 11135 1
321 . 1 1 32 32 ILE HG12 H 1 0.822 0.030 . 2 . . . . 32 ILE HG12 . 11135 1
322 . 1 1 32 32 ILE HG13 H 1 0.354 0.030 . 2 . . . . 32 ILE HG13 . 11135 1
323 . 1 1 32 32 ILE HG21 H 1 0.696 0.030 . 1 . . . . 32 ILE HG2 . 11135 1
324 . 1 1 32 32 ILE HG22 H 1 0.696 0.030 . 1 . . . . 32 ILE HG2 . 11135 1
325 . 1 1 32 32 ILE HG23 H 1 0.696 0.030 . 1 . . . . 32 ILE HG2 . 11135 1
326 . 1 1 32 32 ILE C C 13 176.309 0.300 . 1 . . . . 32 ILE C . 11135 1
327 . 1 1 32 32 ILE CA C 13 61.483 0.300 . 1 . . . . 32 ILE CA . 11135 1
328 . 1 1 32 32 ILE CB C 13 37.108 0.300 . 1 . . . . 32 ILE CB . 11135 1
329 . 1 1 32 32 ILE CD1 C 13 11.082 0.300 . 1 . . . . 32 ILE CD1 . 11135 1
330 . 1 1 32 32 ILE CG1 C 13 26.006 0.300 . 1 . . . . 32 ILE CG1 . 11135 1
331 . 1 1 32 32 ILE CG2 C 13 15.184 0.300 . 1 . . . . 32 ILE CG2 . 11135 1
332 . 1 1 32 32 ILE N N 15 115.183 0.300 . 1 . . . . 32 ILE N . 11135 1
333 . 1 1 33 33 GLY H H 1 7.539 0.030 . 1 . . . . 33 GLY H . 11135 1
334 . 1 1 33 33 GLY HA2 H 1 3.854 0.030 . 2 . . . . 33 GLY HA2 . 11135 1
335 . 1 1 33 33 GLY HA3 H 1 3.995 0.030 . 2 . . . . 33 GLY HA3 . 11135 1
336 . 1 1 33 33 GLY CA C 13 42.170 0.300 . 1 . . . . 33 GLY CA . 11135 1
337 . 1 1 33 33 GLY N N 15 104.797 0.300 . 1 . . . . 33 GLY N . 11135 1
338 . 1 1 34 34 THR HA H 1 3.998 0.030 . 1 . . . . 34 THR HA . 11135 1
339 . 1 1 34 34 THR HB H 1 4.041 0.030 . 1 . . . . 34 THR HB . 11135 1
340 . 1 1 34 34 THR HG21 H 1 1.176 0.030 . 1 . . . . 34 THR HG2 . 11135 1
341 . 1 1 34 34 THR HG22 H 1 1.176 0.030 . 1 . . . . 34 THR HG2 . 11135 1
342 . 1 1 34 34 THR HG23 H 1 1.176 0.030 . 1 . . . . 34 THR HG2 . 11135 1
343 . 1 1 34 34 THR CA C 13 62.029 0.300 . 1 . . . . 34 THR CA . 11135 1
344 . 1 1 34 34 THR CB C 13 66.674 0.300 . 1 . . . . 34 THR CB . 11135 1
345 . 1 1 34 34 THR CG2 C 13 19.750 0.300 . 1 . . . . 34 THR CG2 . 11135 1
346 . 1 1 35 35 LYS HA H 1 4.064 0.030 . 1 . . . . 35 LYS HA . 11135 1
347 . 1 1 35 35 LYS HB2 H 1 1.987 0.030 . 2 . . . . 35 LYS HB2 . 11135 1
348 . 1 1 35 35 LYS HB3 H 1 1.784 0.030 . 2 . . . . 35 LYS HB3 . 11135 1
349 . 1 1 35 35 LYS HD2 H 1 1.564 0.030 . 1 . . . . 35 LYS HD2 . 11135 1
350 . 1 1 35 35 LYS HD3 H 1 1.564 0.030 . 1 . . . . 35 LYS HD3 . 11135 1
351 . 1 1 35 35 LYS HE2 H 1 2.876 0.030 . 1 . . . . 35 LYS HE2 . 11135 1
352 . 1 1 35 35 LYS HE3 H 1 2.876 0.030 . 1 . . . . 35 LYS HE3 . 11135 1
353 . 1 1 35 35 LYS HG2 H 1 1.359 0.030 . 2 . . . . 35 LYS HG2 . 11135 1
354 . 1 1 35 35 LYS HG3 H 1 1.307 0.030 . 2 . . . . 35 LYS HG3 . 11135 1
355 . 1 1 35 35 LYS C C 13 174.407 0.300 . 1 . . . . 35 LYS C . 11135 1
356 . 1 1 35 35 LYS CA C 13 54.569 0.300 . 1 . . . . 35 LYS CA . 11135 1
357 . 1 1 35 35 LYS CB C 13 28.759 0.300 . 1 . . . . 35 LYS CB . 11135 1
358 . 1 1 35 35 LYS CD C 13 26.836 0.300 . 1 . . . . 35 LYS CD . 11135 1
359 . 1 1 35 35 LYS CE C 13 39.860 0.300 . 1 . . . . 35 LYS CE . 11135 1
360 . 1 1 35 35 LYS CG C 13 23.045 0.300 . 1 . . . . 35 LYS CG . 11135 1
361 . 1 1 36 36 GLY H H 1 7.843 0.030 . 1 . . . . 36 GLY H . 11135 1
362 . 1 1 36 36 GLY HA2 H 1 3.852 0.030 . 2 . . . . 36 GLY HA2 . 11135 1
363 . 1 1 36 36 GLY HA3 H 1 3.753 0.030 . 2 . . . . 36 GLY HA3 . 11135 1
364 . 1 1 36 36 GLY C C 13 173.863 0.300 . 1 . . . . 36 GLY C . 11135 1
365 . 1 1 36 36 GLY CA C 13 44.237 0.300 . 1 . . . . 36 GLY CA . 11135 1
366 . 1 1 36 36 GLY N N 15 106.405 0.300 . 1 . . . . 36 GLY N . 11135 1
367 . 1 1 37 37 ARG H H 1 7.891 0.030 . 1 . . . . 37 ARG H . 11135 1
368 . 1 1 37 37 ARG HA H 1 3.876 0.030 . 1 . . . . 37 ARG HA . 11135 1
369 . 1 1 37 37 ARG HB2 H 1 1.776 0.030 . 2 . . . . 37 ARG HB2 . 11135 1
370 . 1 1 37 37 ARG HB3 H 1 1.840 0.030 . 2 . . . . 37 ARG HB3 . 11135 1
371 . 1 1 37 37 ARG HD2 H 1 3.118 0.030 . 1 . . . . 37 ARG HD2 . 11135 1
372 . 1 1 37 37 ARG HD3 H 1 3.118 0.030 . 1 . . . . 37 ARG HD3 . 11135 1
373 . 1 1 37 37 ARG HG2 H 1 1.596 0.030 . 1 . . . . 37 ARG HG2 . 11135 1
374 . 1 1 37 37 ARG HG3 H 1 1.596 0.030 . 1 . . . . 37 ARG HG3 . 11135 1
375 . 1 1 37 37 ARG C C 13 176.158 0.300 . 1 . . . . 37 ARG C . 11135 1
376 . 1 1 37 37 ARG CA C 13 56.921 0.300 . 1 . . . . 37 ARG CA . 11135 1
377 . 1 1 37 37 ARG CB C 13 27.928 0.300 . 1 . . . . 37 ARG CB . 11135 1
378 . 1 1 37 37 ARG CD C 13 41.034 0.300 . 1 . . . . 37 ARG CD . 11135 1
379 . 1 1 37 37 ARG CG C 13 25.014 0.300 . 1 . . . . 37 ARG CG . 11135 1
380 . 1 1 37 37 ARG N N 15 118.422 0.300 . 1 . . . . 37 ARG N . 11135 1
381 . 1 1 38 38 LEU H H 1 7.778 0.030 . 1 . . . . 38 LEU H . 11135 1
382 . 1 1 38 38 LEU HA H 1 4.189 0.030 . 1 . . . . 38 LEU HA . 11135 1
383 . 1 1 38 38 LEU HB2 H 1 1.511 0.030 . 2 . . . . 38 LEU HB2 . 11135 1
384 . 1 1 38 38 LEU HB3 H 1 1.591 0.030 . 2 . . . . 38 LEU HB3 . 11135 1
385 . 1 1 38 38 LEU HD11 H 1 0.839 0.030 . 1 . . . . 38 LEU HD1 . 11135 1
386 . 1 1 38 38 LEU HD12 H 1 0.839 0.030 . 1 . . . . 38 LEU HD1 . 11135 1
387 . 1 1 38 38 LEU HD13 H 1 0.839 0.030 . 1 . . . . 38 LEU HD1 . 11135 1
388 . 1 1 38 38 LEU HD21 H 1 0.839 0.030 . 1 . . . . 38 LEU HD2 . 11135 1
389 . 1 1 38 38 LEU HD22 H 1 0.839 0.030 . 1 . . . . 38 LEU HD2 . 11135 1
390 . 1 1 38 38 LEU HD23 H 1 0.839 0.030 . 1 . . . . 38 LEU HD2 . 11135 1
391 . 1 1 38 38 LEU HG H 1 1.539 0.030 . 1 . . . . 38 LEU HG . 11135 1
392 . 1 1 38 38 LEU C C 13 177.314 0.300 . 1 . . . . 38 LEU C . 11135 1
393 . 1 1 38 38 LEU CA C 13 55.284 0.300 . 1 . . . . 38 LEU CA . 11135 1
394 . 1 1 38 38 LEU CB C 13 38.545 0.300 . 1 . . . . 38 LEU CB . 11135 1
395 . 1 1 38 38 LEU CD1 C 13 21.840 0.300 . 1 . . . . 38 LEU CD1 . 11135 1
396 . 1 1 38 38 LEU CD2 C 13 21.840 0.300 . 1 . . . . 38 LEU CD2 . 11135 1
397 . 1 1 38 38 LEU CG C 13 24.889 0.300 . 1 . . . . 38 LEU CG . 11135 1
398 . 1 1 38 38 LEU N N 15 119.734 0.300 . 1 . . . . 38 LEU N . 11135 1
399 . 1 1 39 39 ILE H H 1 7.707 0.030 . 1 . . . . 39 ILE H . 11135 1
400 . 1 1 39 39 ILE HA H 1 3.947 0.030 . 1 . . . . 39 ILE HA . 11135 1
401 . 1 1 39 39 ILE HB H 1 2.034 0.030 . 1 . . . . 39 ILE HB . 11135 1
402 . 1 1 39 39 ILE HD11 H 1 0.811 0.030 . 1 . . . . 39 ILE HD1 . 11135 1
403 . 1 1 39 39 ILE HD12 H 1 0.811 0.030 . 1 . . . . 39 ILE HD1 . 11135 1
404 . 1 1 39 39 ILE HD13 H 1 0.811 0.030 . 1 . . . . 39 ILE HD1 . 11135 1
405 . 1 1 39 39 ILE HG12 H 1 1.329 0.030 . 2 . . . . 39 ILE HG12 . 11135 1
406 . 1 1 39 39 ILE HG13 H 1 1.438 0.030 . 2 . . . . 39 ILE HG13 . 11135 1
407 . 1 1 39 39 ILE HG21 H 1 0.963 0.030 . 1 . . . . 39 ILE HG2 . 11135 1
408 . 1 1 39 39 ILE HG22 H 1 0.963 0.030 . 1 . . . . 39 ILE HG2 . 11135 1
409 . 1 1 39 39 ILE HG23 H 1 0.963 0.030 . 1 . . . . 39 ILE HG2 . 11135 1
410 . 1 1 39 39 ILE C C 13 175.256 0.300 . 1 . . . . 39 ILE C . 11135 1
411 . 1 1 39 39 ILE CA C 13 59.829 0.300 . 1 . . . . 39 ILE CA . 11135 1
412 . 1 1 39 39 ILE CB C 13 35.215 0.300 . 1 . . . . 39 ILE CB . 11135 1
413 . 1 1 39 39 ILE CD1 C 13 11.690 0.300 . 1 . . . . 39 ILE CD1 . 11135 1
414 . 1 1 39 39 ILE CG1 C 13 26.011 0.300 . 1 . . . . 39 ILE CG1 . 11135 1
415 . 1 1 39 39 ILE CG2 C 13 16.420 0.300 . 1 . . . . 39 ILE CG2 . 11135 1
416 . 1 1 39 39 ILE N N 15 118.832 0.300 . 1 . . . . 39 ILE N . 11135 1
417 . 1 1 40 40 ARG H H 1 7.974 0.030 . 1 . . . . 40 ARG H . 11135 1
418 . 1 1 40 40 ARG HA H 1 4.019 0.030 . 1 . . . . 40 ARG HA . 11135 1
419 . 1 1 40 40 ARG HB2 H 1 1.814 0.030 . 1 . . . . 40 ARG HB2 . 11135 1
420 . 1 1 40 40 ARG HB3 H 1 1.814 0.030 . 1 . . . . 40 ARG HB3 . 11135 1
421 . 1 1 40 40 ARG HD2 H 1 3.123 0.030 . 1 . . . . 40 ARG HD2 . 11135 1
422 . 1 1 40 40 ARG HD3 H 1 3.123 0.030 . 1 . . . . 40 ARG HD3 . 11135 1
423 . 1 1 40 40 ARG HG2 H 1 1.508 0.030 . 2 . . . . 40 ARG HG2 . 11135 1
424 . 1 1 40 40 ARG HG3 H 1 1.713 0.030 . 2 . . . . 40 ARG HG3 . 11135 1
425 . 1 1 40 40 ARG C C 13 176.129 0.300 . 1 . . . . 40 ARG C . 11135 1
426 . 1 1 40 40 ARG CA C 13 57.469 0.300 . 1 . . . . 40 ARG CA . 11135 1
427 . 1 1 40 40 ARG CB C 13 27.344 0.300 . 1 . . . . 40 ARG CB . 11135 1
428 . 1 1 40 40 ARG CD C 13 41.014 0.300 . 1 . . . . 40 ARG CD . 11135 1
429 . 1 1 40 40 ARG CG C 13 25.270 0.300 . 1 . . . . 40 ARG CG . 11135 1
430 . 1 1 40 40 ARG N N 15 121.232 0.300 . 1 . . . . 40 ARG N . 11135 1
431 . 1 1 41 41 SER H H 1 7.682 0.030 . 1 . . . . 41 SER H . 11135 1
432 . 1 1 41 41 SER HA H 1 4.239 0.030 . 1 . . . . 41 SER HA . 11135 1
433 . 1 1 41 41 SER HB2 H 1 3.961 0.030 . 1 . . . . 41 SER HB2 . 11135 1
434 . 1 1 41 41 SER HB3 H 1 3.961 0.030 . 1 . . . . 41 SER HB3 . 11135 1
435 . 1 1 41 41 SER C C 13 174.065 0.300 . 1 . . . . 41 SER C . 11135 1
436 . 1 1 41 41 SER CA C 13 59.627 0.300 . 1 . . . . 41 SER CA . 11135 1
437 . 1 1 41 41 SER CB C 13 60.463 0.300 . 1 . . . . 41 SER CB . 11135 1
438 . 1 1 41 41 SER N N 15 114.525 0.300 . 1 . . . . 41 SER N . 11135 1
439 . 1 1 42 42 ILE H H 1 7.566 0.030 . 1 . . . . 42 ILE H . 11135 1
440 . 1 1 42 42 ILE HA H 1 3.724 0.030 . 1 . . . . 42 ILE HA . 11135 1
441 . 1 1 42 42 ILE HB H 1 1.806 0.030 . 1 . . . . 42 ILE HB . 11135 1
442 . 1 1 42 42 ILE HD11 H 1 0.675 0.030 . 1 . . . . 42 ILE HD1 . 11135 1
443 . 1 1 42 42 ILE HD12 H 1 0.675 0.030 . 1 . . . . 42 ILE HD1 . 11135 1
444 . 1 1 42 42 ILE HD13 H 1 0.675 0.030 . 1 . . . . 42 ILE HD1 . 11135 1
445 . 1 1 42 42 ILE HG12 H 1 1.022 0.030 . 2 . . . . 42 ILE HG12 . 11135 1
446 . 1 1 42 42 ILE HG13 H 1 1.739 0.030 . 2 . . . . 42 ILE HG13 . 11135 1
447 . 1 1 42 42 ILE HG21 H 1 0.708 0.030 . 1 . . . . 42 ILE HG2 . 11135 1
448 . 1 1 42 42 ILE HG22 H 1 0.708 0.030 . 1 . . . . 42 ILE HG2 . 11135 1
449 . 1 1 42 42 ILE HG23 H 1 0.708 0.030 . 1 . . . . 42 ILE HG2 . 11135 1
450 . 1 1 42 42 ILE C C 13 175.639 0.300 . 1 . . . . 42 ILE C . 11135 1
451 . 1 1 42 42 ILE CA C 13 62.985 0.300 . 1 . . . . 42 ILE CA . 11135 1
452 . 1 1 42 42 ILE CB C 13 35.802 0.300 . 1 . . . . 42 ILE CB . 11135 1
453 . 1 1 42 42 ILE CD1 C 13 11.266 0.300 . 1 . . . . 42 ILE CD1 . 11135 1
454 . 1 1 42 42 ILE CG1 C 13 25.884 0.300 . 1 . . . . 42 ILE CG1 . 11135 1
455 . 1 1 42 42 ILE CG2 C 13 14.583 0.300 . 1 . . . . 42 ILE CG2 . 11135 1
456 . 1 1 42 42 ILE N N 15 122.135 0.300 . 1 . . . . 42 ILE N . 11135 1
457 . 1 1 43 43 MET H H 1 8.044 0.030 . 1 . . . . 43 MET H . 11135 1
458 . 1 1 43 43 MET HA H 1 3.590 0.030 . 1 . . . . 43 MET HA . 11135 1
459 . 1 1 43 43 MET HB2 H 1 2.149 0.030 . 2 . . . . 43 MET HB2 . 11135 1
460 . 1 1 43 43 MET HB3 H 1 2.180 0.030 . 2 . . . . 43 MET HB3 . 11135 1
461 . 1 1 43 43 MET HE1 H 1 2.066 0.030 . 1 . . . . 43 MET HE . 11135 1
462 . 1 1 43 43 MET HE2 H 1 2.066 0.030 . 1 . . . . 43 MET HE . 11135 1
463 . 1 1 43 43 MET HE3 H 1 2.066 0.030 . 1 . . . . 43 MET HE . 11135 1
464 . 1 1 43 43 MET HG2 H 1 2.422 0.030 . 2 . . . . 43 MET HG2 . 11135 1
465 . 1 1 43 43 MET HG3 H 1 2.591 0.030 . 2 . . . . 43 MET HG3 . 11135 1
466 . 1 1 43 43 MET C C 13 176.100 0.300 . 1 . . . . 43 MET C . 11135 1
467 . 1 1 43 43 MET CA C 13 58.250 0.300 . 1 . . . . 43 MET CA . 11135 1
468 . 1 1 43 43 MET CB C 13 31.187 0.300 . 1 . . . . 43 MET CB . 11135 1
469 . 1 1 43 43 MET CE C 13 14.963 0.300 . 1 . . . . 43 MET CE . 11135 1
470 . 1 1 43 43 MET CG C 13 30.708 0.300 . 1 . . . . 43 MET CG . 11135 1
471 . 1 1 43 43 MET N N 15 117.254 0.300 . 1 . . . . 43 MET N . 11135 1
472 . 1 1 44 44 GLU H H 1 8.034 0.030 . 1 . . . . 44 GLU H . 11135 1
473 . 1 1 44 44 GLU HA H 1 3.875 0.030 . 1 . . . . 44 GLU HA . 11135 1
474 . 1 1 44 44 GLU HB2 H 1 2.048 0.030 . 2 . . . . 44 GLU HB2 . 11135 1
475 . 1 1 44 44 GLU HB3 H 1 1.981 0.030 . 2 . . . . 44 GLU HB3 . 11135 1
476 . 1 1 44 44 GLU HG2 H 1 2.361 0.030 . 2 . . . . 44 GLU HG2 . 11135 1
477 . 1 1 44 44 GLU HG3 H 1 2.187 0.030 . 2 . . . . 44 GLU HG3 . 11135 1
478 . 1 1 44 44 GLU C C 13 176.887 0.300 . 1 . . . . 44 GLU C . 11135 1
479 . 1 1 44 44 GLU CA C 13 56.731 0.300 . 1 . . . . 44 GLU CA . 11135 1
480 . 1 1 44 44 GLU CB C 13 27.485 0.300 . 1 . . . . 44 GLU CB . 11135 1
481 . 1 1 44 44 GLU CG C 13 34.258 0.300 . 1 . . . . 44 GLU CG . 11135 1
482 . 1 1 44 44 GLU N N 15 116.706 0.300 . 1 . . . . 44 GLU N . 11135 1
483 . 1 1 45 45 GLU H H 1 8.051 0.030 . 1 . . . . 45 GLU H . 11135 1
484 . 1 1 45 45 GLU HA H 1 4.152 0.030 . 1 . . . . 45 GLU HA . 11135 1
485 . 1 1 45 45 GLU HB2 H 1 2.108 0.030 . 1 . . . . 45 GLU HB2 . 11135 1
486 . 1 1 45 45 GLU HB3 H 1 2.108 0.030 . 1 . . . . 45 GLU HB3 . 11135 1
487 . 1 1 45 45 GLU HG2 H 1 2.278 0.030 . 2 . . . . 45 GLU HG2 . 11135 1
488 . 1 1 45 45 GLU HG3 H 1 2.375 0.030 . 2 . . . . 45 GLU HG3 . 11135 1
489 . 1 1 45 45 GLU C C 13 175.480 0.300 . 1 . . . . 45 GLU C . 11135 1
490 . 1 1 45 45 GLU CA C 13 55.878 0.300 . 1 . . . . 45 GLU CA . 11135 1
491 . 1 1 45 45 GLU CB C 13 27.854 0.300 . 1 . . . . 45 GLU CB . 11135 1
492 . 1 1 45 45 GLU CG C 13 34.310 0.300 . 1 . . . . 45 GLU CG . 11135 1
493 . 1 1 45 45 GLU N N 15 118.498 0.300 . 1 . . . . 45 GLU N . 11135 1
494 . 1 1 46 46 CYS H H 1 7.660 0.030 . 1 . . . . 46 CYS H . 11135 1
495 . 1 1 46 46 CYS HA H 1 4.577 0.030 . 1 . . . . 46 CYS HA . 11135 1
496 . 1 1 46 46 CYS HB2 H 1 2.783 0.030 . 2 . . . . 46 CYS HB2 . 11135 1
497 . 1 1 46 46 CYS HB3 H 1 2.891 0.030 . 2 . . . . 46 CYS HB3 . 11135 1
498 . 1 1 46 46 CYS C C 13 172.482 0.300 . 1 . . . . 46 CYS C . 11135 1
499 . 1 1 46 46 CYS CA C 13 55.534 0.300 . 1 . . . . 46 CYS CA . 11135 1
500 . 1 1 46 46 CYS CB C 13 25.258 0.300 . 1 . . . . 46 CYS CB . 11135 1
501 . 1 1 46 46 CYS N N 15 117.061 0.300 . 1 . . . . 46 CYS N . 11135 1
502 . 1 1 47 47 GLY H H 1 7.363 0.030 . 1 . . . . 47 GLY H . 11135 1
503 . 1 1 47 47 GLY HA2 H 1 3.688 0.030 . 2 . . . . 47 GLY HA2 . 11135 1
504 . 1 1 47 47 GLY HA3 H 1 3.771 0.030 . 2 . . . . 47 GLY HA3 . 11135 1
505 . 1 1 47 47 GLY C C 13 173.173 0.300 . 1 . . . . 47 GLY C . 11135 1
506 . 1 1 47 47 GLY CA C 13 44.487 0.300 . 1 . . . . 47 GLY CA . 11135 1
507 . 1 1 47 47 GLY N N 15 103.828 0.300 . 1 . . . . 47 GLY N . 11135 1
508 . 1 1 48 48 GLY H H 1 8.565 0.030 . 1 . . . . 48 GLY H . 11135 1
509 . 1 1 48 48 GLY HA2 H 1 3.840 0.030 . 2 . . . . 48 GLY HA2 . 11135 1
510 . 1 1 48 48 GLY HA3 H 1 3.562 0.030 . 2 . . . . 48 GLY HA3 . 11135 1
511 . 1 1 48 48 GLY C C 13 173.257 0.300 . 1 . . . . 48 GLY C . 11135 1
512 . 1 1 48 48 GLY CA C 13 43.714 0.300 . 1 . . . . 48 GLY CA . 11135 1
513 . 1 1 48 48 GLY N N 15 108.046 0.300 . 1 . . . . 48 GLY N . 11135 1
514 . 1 1 49 49 VAL H H 1 6.691 0.030 . 1 . . . . 49 VAL H . 11135 1
515 . 1 1 49 49 VAL HA H 1 4.204 0.030 . 1 . . . . 49 VAL HA . 11135 1
516 . 1 1 49 49 VAL HB H 1 1.980 0.030 . 1 . . . . 49 VAL HB . 11135 1
517 . 1 1 49 49 VAL HG11 H 1 0.815 0.030 . 1 . . . . 49 VAL HG1 . 11135 1
518 . 1 1 49 49 VAL HG12 H 1 0.815 0.030 . 1 . . . . 49 VAL HG1 . 11135 1
519 . 1 1 49 49 VAL HG13 H 1 0.815 0.030 . 1 . . . . 49 VAL HG1 . 11135 1
520 . 1 1 49 49 VAL HG21 H 1 0.624 0.030 . 1 . . . . 49 VAL HG2 . 11135 1
521 . 1 1 49 49 VAL HG22 H 1 0.624 0.030 . 1 . . . . 49 VAL HG2 . 11135 1
522 . 1 1 49 49 VAL HG23 H 1 0.624 0.030 . 1 . . . . 49 VAL HG2 . 11135 1
523 . 1 1 49 49 VAL C C 13 171.017 0.300 . 1 . . . . 49 VAL C . 11135 1
524 . 1 1 49 49 VAL CA C 13 59.221 0.300 . 1 . . . . 49 VAL CA . 11135 1
525 . 1 1 49 49 VAL CB C 13 29.862 0.300 . 1 . . . . 49 VAL CB . 11135 1
526 . 1 1 49 49 VAL CG1 C 13 20.254 0.300 . 2 . . . . 49 VAL CG1 . 11135 1
527 . 1 1 49 49 VAL CG2 C 13 17.352 0.300 . 2 . . . . 49 VAL CG2 . 11135 1
528 . 1 1 49 49 VAL N N 15 112.662 0.300 . 1 . . . . 49 VAL N . 11135 1
529 . 1 1 50 50 HIS H H 1 8.484 0.030 . 1 . . . . 50 HIS H . 11135 1
530 . 1 1 50 50 HIS HA H 1 4.699 0.030 . 1 . . . . 50 HIS HA . 11135 1
531 . 1 1 50 50 HIS HB2 H 1 2.900 0.030 . 1 . . . . 50 HIS HB2 . 11135 1
532 . 1 1 50 50 HIS HB3 H 1 2.900 0.030 . 1 . . . . 50 HIS HB3 . 11135 1
533 . 1 1 50 50 HIS HD2 H 1 6.820 0.030 . 1 . . . . 50 HIS HD2 . 11135 1
534 . 1 1 50 50 HIS HE1 H 1 7.665 0.030 . 1 . . . . 50 HIS HE1 . 11135 1
535 . 1 1 50 50 HIS C C 13 172.149 0.300 . 1 . . . . 50 HIS C . 11135 1
536 . 1 1 50 50 HIS CA C 13 53.314 0.300 . 1 . . . . 50 HIS CA . 11135 1
537 . 1 1 50 50 HIS CB C 13 30.256 0.300 . 1 . . . . 50 HIS CB . 11135 1
538 . 1 1 50 50 HIS CD2 C 13 116.892 0.300 . 1 . . . . 50 HIS CD2 . 11135 1
539 . 1 1 50 50 HIS CE1 C 13 136.197 0.300 . 1 . . . . 50 HIS CE1 . 11135 1
540 . 1 1 50 50 HIS N N 15 119.676 0.300 . 1 . . . . 50 HIS N . 11135 1
541 . 1 1 51 51 ILE H H 1 7.431 0.030 . 1 . . . . 51 ILE H . 11135 1
542 . 1 1 51 51 ILE HA H 1 4.518 0.030 . 1 . . . . 51 ILE HA . 11135 1
543 . 1 1 51 51 ILE HB H 1 1.429 0.030 . 1 . . . . 51 ILE HB . 11135 1
544 . 1 1 51 51 ILE HD11 H 1 0.636 0.030 . 1 . . . . 51 ILE HD1 . 11135 1
545 . 1 1 51 51 ILE HD12 H 1 0.636 0.030 . 1 . . . . 51 ILE HD1 . 11135 1
546 . 1 1 51 51 ILE HD13 H 1 0.636 0.030 . 1 . . . . 51 ILE HD1 . 11135 1
547 . 1 1 51 51 ILE HG12 H 1 1.361 0.030 . 2 . . . . 51 ILE HG12 . 11135 1
548 . 1 1 51 51 ILE HG13 H 1 0.684 0.030 . 2 . . . . 51 ILE HG13 . 11135 1
549 . 1 1 51 51 ILE HG21 H 1 0.364 0.030 . 1 . . . . 51 ILE HG2 . 11135 1
550 . 1 1 51 51 ILE HG22 H 1 0.364 0.030 . 1 . . . . 51 ILE HG2 . 11135 1
551 . 1 1 51 51 ILE HG23 H 1 0.364 0.030 . 1 . . . . 51 ILE HG2 . 11135 1
552 . 1 1 51 51 ILE C C 13 171.543 0.300 . 1 . . . . 51 ILE C . 11135 1
553 . 1 1 51 51 ILE CA C 13 58.202 0.300 . 1 . . . . 51 ILE CA . 11135 1
554 . 1 1 51 51 ILE CB C 13 37.534 0.300 . 1 . . . . 51 ILE CB . 11135 1
555 . 1 1 51 51 ILE CD1 C 13 11.611 0.300 . 1 . . . . 51 ILE CD1 . 11135 1
556 . 1 1 51 51 ILE CG1 C 13 25.682 0.300 . 1 . . . . 51 ILE CG1 . 11135 1
557 . 1 1 51 51 ILE CG2 C 13 15.774 0.300 . 1 . . . . 51 ILE CG2 . 11135 1
558 . 1 1 51 51 ILE N N 15 123.570 0.300 . 1 . . . . 51 ILE N . 11135 1
559 . 1 1 52 52 HIS H H 1 9.203 0.030 . 1 . . . . 52 HIS H . 11135 1
560 . 1 1 52 52 HIS HA H 1 4.809 0.030 . 1 . . . . 52 HIS HA . 11135 1
561 . 1 1 52 52 HIS HB2 H 1 2.797 0.030 . 2 . . . . 52 HIS HB2 . 11135 1
562 . 1 1 52 52 HIS HB3 H 1 2.882 0.030 . 2 . . . . 52 HIS HB3 . 11135 1
563 . 1 1 52 52 HIS HD2 H 1 6.583 0.030 . 1 . . . . 52 HIS HD2 . 11135 1
564 . 1 1 52 52 HIS HE1 H 1 7.752 0.030 . 1 . . . . 52 HIS HE1 . 11135 1
565 . 1 1 52 52 HIS C C 13 172.107 0.300 . 1 . . . . 52 HIS C . 11135 1
566 . 1 1 52 52 HIS CA C 13 52.486 0.300 . 1 . . . . 52 HIS CA . 11135 1
567 . 1 1 52 52 HIS CB C 13 29.931 0.300 . 1 . . . . 52 HIS CB . 11135 1
568 . 1 1 52 52 HIS CD2 C 13 118.334 0.300 . 1 . . . . 52 HIS CD2 . 11135 1
569 . 1 1 52 52 HIS CE1 C 13 135.864 0.300 . 1 . . . . 52 HIS CE1 . 11135 1
570 . 1 1 52 52 HIS N N 15 126.762 0.300 . 1 . . . . 52 HIS N . 11135 1
571 . 1 1 53 53 PHE H H 1 8.821 0.030 . 1 . . . . 53 PHE H . 11135 1
572 . 1 1 53 53 PHE HA H 1 4.383 0.030 . 1 . . . . 53 PHE HA . 11135 1
573 . 1 1 53 53 PHE HB2 H 1 2.763 0.030 . 1 . . . . 53 PHE HB2 . 11135 1
574 . 1 1 53 53 PHE HB3 H 1 2.763 0.030 . 1 . . . . 53 PHE HB3 . 11135 1
575 . 1 1 53 53 PHE HD1 H 1 6.687 0.030 . 1 . . . . 53 PHE HD1 . 11135 1
576 . 1 1 53 53 PHE HD2 H 1 6.687 0.030 . 1 . . . . 53 PHE HD2 . 11135 1
577 . 1 1 53 53 PHE HE1 H 1 6.704 0.030 . 1 . . . . 53 PHE HE1 . 11135 1
578 . 1 1 53 53 PHE HE2 H 1 6.704 0.030 . 1 . . . . 53 PHE HE2 . 11135 1
579 . 1 1 53 53 PHE HZ H 1 6.689 0.030 . 1 . . . . 53 PHE HZ . 11135 1
580 . 1 1 53 53 PHE CA C 13 53.589 0.300 . 1 . . . . 53 PHE CA . 11135 1
581 . 1 1 53 53 PHE CB C 13 36.992 0.300 . 1 . . . . 53 PHE CB . 11135 1
582 . 1 1 53 53 PHE CD1 C 13 129.500 0.300 . 1 . . . . 53 PHE CD1 . 11135 1
583 . 1 1 53 53 PHE CD2 C 13 129.500 0.300 . 1 . . . . 53 PHE CD2 . 11135 1
584 . 1 1 53 53 PHE CE1 C 13 128.229 0.300 . 1 . . . . 53 PHE CE1 . 11135 1
585 . 1 1 53 53 PHE CE2 C 13 128.229 0.300 . 1 . . . . 53 PHE CE2 . 11135 1
586 . 1 1 53 53 PHE CZ C 13 125.602 0.300 . 1 . . . . 53 PHE CZ . 11135 1
587 . 1 1 53 53 PHE N N 15 126.275 0.300 . 1 . . . . 53 PHE N . 11135 1
588 . 1 1 54 54 PRO HA H 1 4.530 0.030 . 1 . . . . 54 PRO HA . 11135 1
589 . 1 1 54 54 PRO HB2 H 1 2.320 0.030 . 2 . . . . 54 PRO HB2 . 11135 1
590 . 1 1 54 54 PRO HB3 H 1 2.114 0.030 . 2 . . . . 54 PRO HB3 . 11135 1
591 . 1 1 54 54 PRO HD2 H 1 3.561 0.030 . 2 . . . . 54 PRO HD2 . 11135 1
592 . 1 1 54 54 PRO HD3 H 1 3.768 0.030 . 2 . . . . 54 PRO HD3 . 11135 1
593 . 1 1 54 54 PRO HG2 H 1 2.082 0.030 . 2 . . . . 54 PRO HG2 . 11135 1
594 . 1 1 54 54 PRO HG3 H 1 2.049 0.030 . 2 . . . . 54 PRO HG3 . 11135 1
595 . 1 1 54 54 PRO C C 13 174.654 0.300 . 1 . . . . 54 PRO C . 11135 1
596 . 1 1 54 54 PRO CA C 13 59.745 0.300 . 1 . . . . 54 PRO CA . 11135 1
597 . 1 1 54 54 PRO CB C 13 29.969 0.300 . 1 . . . . 54 PRO CB . 11135 1
598 . 1 1 54 54 PRO CD C 13 47.697 0.300 . 1 . . . . 54 PRO CD . 11135 1
599 . 1 1 54 54 PRO CG C 13 25.157 0.300 . 1 . . . . 54 PRO CG . 11135 1
600 . 1 1 55 55 VAL H H 1 8.388 0.030 . 1 . . . . 55 VAL H . 11135 1
601 . 1 1 55 55 VAL HA H 1 3.848 0.030 . 1 . . . . 55 VAL HA . 11135 1
602 . 1 1 55 55 VAL HB H 1 1.967 0.030 . 1 . . . . 55 VAL HB . 11135 1
603 . 1 1 55 55 VAL HG11 H 1 0.967 0.030 . 1 . . . . 55 VAL HG1 . 11135 1
604 . 1 1 55 55 VAL HG12 H 1 0.967 0.030 . 1 . . . . 55 VAL HG1 . 11135 1
605 . 1 1 55 55 VAL HG13 H 1 0.967 0.030 . 1 . . . . 55 VAL HG1 . 11135 1
606 . 1 1 55 55 VAL HG21 H 1 0.987 0.030 . 1 . . . . 55 VAL HG2 . 11135 1
607 . 1 1 55 55 VAL HG22 H 1 0.987 0.030 . 1 . . . . 55 VAL HG2 . 11135 1
608 . 1 1 55 55 VAL HG23 H 1 0.987 0.030 . 1 . . . . 55 VAL HG2 . 11135 1
609 . 1 1 55 55 VAL C C 13 174.457 0.300 . 1 . . . . 55 VAL C . 11135 1
610 . 1 1 55 55 VAL CA C 13 60.406 0.300 . 1 . . . . 55 VAL CA . 11135 1
611 . 1 1 55 55 VAL CB C 13 30.339 0.300 . 1 . . . . 55 VAL CB . 11135 1
612 . 1 1 55 55 VAL CG1 C 13 18.785 0.300 . 2 . . . . 55 VAL CG1 . 11135 1
613 . 1 1 55 55 VAL CG2 C 13 19.057 0.300 . 2 . . . . 55 VAL CG2 . 11135 1
614 . 1 1 55 55 VAL N N 15 120.005 0.300 . 1 . . . . 55 VAL N . 11135 1
615 . 1 1 56 56 GLU H H 1 8.697 0.030 . 1 . . . . 56 GLU H . 11135 1
616 . 1 1 56 56 GLU HA H 1 4.076 0.030 . 1 . . . . 56 GLU HA . 11135 1
617 . 1 1 56 56 GLU HB2 H 1 2.045 0.030 . 2 . . . . 56 GLU HB2 . 11135 1
618 . 1 1 56 56 GLU HB3 H 1 1.880 0.030 . 2 . . . . 56 GLU HB3 . 11135 1
619 . 1 1 56 56 GLU HG2 H 1 2.168 0.030 . 2 . . . . 56 GLU HG2 . 11135 1
620 . 1 1 56 56 GLU HG3 H 1 2.233 0.030 . 2 . . . . 56 GLU HG3 . 11135 1
621 . 1 1 56 56 GLU C C 13 175.193 0.300 . 1 . . . . 56 GLU C . 11135 1
622 . 1 1 56 56 GLU CA C 13 55.931 0.300 . 1 . . . . 56 GLU CA . 11135 1
623 . 1 1 56 56 GLU CB C 13 27.165 0.300 . 1 . . . . 56 GLU CB . 11135 1
624 . 1 1 56 56 GLU CG C 13 33.620 0.300 . 1 . . . . 56 GLU CG . 11135 1
625 . 1 1 56 56 GLU N N 15 127.841 0.300 . 1 . . . . 56 GLU N . 11135 1
626 . 1 1 57 57 GLY H H 1 8.914 0.030 . 1 . . . . 57 GLY H . 11135 1
627 . 1 1 57 57 GLY HA2 H 1 4.206 0.030 . 2 . . . . 57 GLY HA2 . 11135 1
628 . 1 1 57 57 GLY HA3 H 1 3.672 0.030 . 2 . . . . 57 GLY HA3 . 11135 1
629 . 1 1 57 57 GLY C C 13 173.158 0.300 . 1 . . . . 57 GLY C . 11135 1
630 . 1 1 57 57 GLY CA C 13 42.947 0.300 . 1 . . . . 57 GLY CA . 11135 1
631 . 1 1 57 57 GLY N N 15 114.395 0.300 . 1 . . . . 57 GLY N . 11135 1
632 . 1 1 58 58 SER H H 1 8.209 0.030 . 1 . . . . 58 SER H . 11135 1
633 . 1 1 58 58 SER HA H 1 4.124 0.030 . 1 . . . . 58 SER HA . 11135 1
634 . 1 1 58 58 SER HB2 H 1 3.937 0.030 . 1 . . . . 58 SER HB2 . 11135 1
635 . 1 1 58 58 SER HB3 H 1 3.937 0.030 . 1 . . . . 58 SER HB3 . 11135 1
636 . 1 1 58 58 SER C C 13 173.785 0.300 . 1 . . . . 58 SER C . 11135 1
637 . 1 1 58 58 SER CA C 13 57.930 0.300 . 1 . . . . 58 SER CA . 11135 1
638 . 1 1 58 58 SER CB C 13 62.041 0.300 . 1 . . . . 58 SER CB . 11135 1
639 . 1 1 58 58 SER N N 15 115.038 0.300 . 1 . . . . 58 SER N . 11135 1
640 . 1 1 59 59 GLY H H 1 8.708 0.030 . 1 . . . . 59 GLY H . 11135 1
641 . 1 1 59 59 GLY HA2 H 1 4.003 0.030 . 2 . . . . 59 GLY HA2 . 11135 1
642 . 1 1 59 59 GLY HA3 H 1 3.574 0.030 . 2 . . . . 59 GLY HA3 . 11135 1
643 . 1 1 59 59 GLY C C 13 171.368 0.300 . 1 . . . . 59 GLY C . 11135 1
644 . 1 1 59 59 GLY CA C 13 43.238 0.300 . 1 . . . . 59 GLY CA . 11135 1
645 . 1 1 59 59 GLY N N 15 110.930 0.300 . 1 . . . . 59 GLY N . 11135 1
646 . 1 1 60 60 SER H H 1 7.551 0.030 . 1 . . . . 60 SER H . 11135 1
647 . 1 1 60 60 SER HA H 1 4.477 0.030 . 1 . . . . 60 SER HA . 11135 1
648 . 1 1 60 60 SER HB2 H 1 3.639 0.030 . 2 . . . . 60 SER HB2 . 11135 1
649 . 1 1 60 60 SER HB3 H 1 3.747 0.030 . 2 . . . . 60 SER HB3 . 11135 1
650 . 1 1 60 60 SER C C 13 171.950 0.300 . 1 . . . . 60 SER C . 11135 1
651 . 1 1 60 60 SER CA C 13 54.461 0.300 . 1 . . . . 60 SER CA . 11135 1
652 . 1 1 60 60 SER CB C 13 61.896 0.300 . 1 . . . . 60 SER CB . 11135 1
653 . 1 1 60 60 SER N N 15 112.966 0.300 . 1 . . . . 60 SER N . 11135 1
654 . 1 1 61 61 ASP H H 1 8.491 0.030 . 1 . . . . 61 ASP H . 11135 1
655 . 1 1 61 61 ASP HA H 1 4.901 0.030 . 1 . . . . 61 ASP HA . 11135 1
656 . 1 1 61 61 ASP HB2 H 1 2.785 0.030 . 2 . . . . 61 ASP HB2 . 11135 1
657 . 1 1 61 61 ASP HB3 H 1 2.482 0.030 . 2 . . . . 61 ASP HB3 . 11135 1
658 . 1 1 61 61 ASP C C 13 173.190 0.300 . 1 . . . . 61 ASP C . 11135 1
659 . 1 1 61 61 ASP CA C 13 51.457 0.300 . 1 . . . . 61 ASP CA . 11135 1
660 . 1 1 61 61 ASP CB C 13 39.835 0.300 . 1 . . . . 61 ASP CB . 11135 1
661 . 1 1 61 61 ASP N N 15 125.304 0.300 . 1 . . . . 61 ASP N . 11135 1
662 . 1 1 62 62 THR H H 1 8.115 0.030 . 1 . . . . 62 THR H . 11135 1
663 . 1 1 62 62 THR HA H 1 4.101 0.030 . 1 . . . . 62 THR HA . 11135 1
664 . 1 1 62 62 THR HB H 1 3.775 0.030 . 1 . . . . 62 THR HB . 11135 1
665 . 1 1 62 62 THR HG21 H 1 0.895 0.030 . 1 . . . . 62 THR HG2 . 11135 1
666 . 1 1 62 62 THR HG22 H 1 0.895 0.030 . 1 . . . . 62 THR HG2 . 11135 1
667 . 1 1 62 62 THR HG23 H 1 0.895 0.030 . 1 . . . . 62 THR HG2 . 11135 1
668 . 1 1 62 62 THR C C 13 170.584 0.300 . 1 . . . . 62 THR C . 11135 1
669 . 1 1 62 62 THR CA C 13 62.139 0.300 . 1 . . . . 62 THR CA . 11135 1
670 . 1 1 62 62 THR CB C 13 67.138 0.300 . 1 . . . . 62 THR CB . 11135 1
671 . 1 1 62 62 THR CG2 C 13 20.055 0.300 . 1 . . . . 62 THR CG2 . 11135 1
672 . 1 1 62 62 THR N N 15 116.947 0.300 . 1 . . . . 62 THR N . 11135 1
673 . 1 1 63 63 VAL H H 1 8.871 0.030 . 1 . . . . 63 VAL H . 11135 1
674 . 1 1 63 63 VAL HA H 1 3.891 0.030 . 1 . . . . 63 VAL HA . 11135 1
675 . 1 1 63 63 VAL HB H 1 1.544 0.030 . 1 . . . . 63 VAL HB . 11135 1
676 . 1 1 63 63 VAL HG11 H 1 -0.181 0.030 . 1 . . . . 63 VAL HG1 . 11135 1
677 . 1 1 63 63 VAL HG12 H 1 -0.181 0.030 . 1 . . . . 63 VAL HG1 . 11135 1
678 . 1 1 63 63 VAL HG13 H 1 -0.181 0.030 . 1 . . . . 63 VAL HG1 . 11135 1
679 . 1 1 63 63 VAL HG21 H 1 0.125 0.030 . 1 . . . . 63 VAL HG2 . 11135 1
680 . 1 1 63 63 VAL HG22 H 1 0.125 0.030 . 1 . . . . 63 VAL HG2 . 11135 1
681 . 1 1 63 63 VAL HG23 H 1 0.125 0.030 . 1 . . . . 63 VAL HG2 . 11135 1
682 . 1 1 63 63 VAL C C 13 171.873 0.300 . 1 . . . . 63 VAL C . 11135 1
683 . 1 1 63 63 VAL CA C 13 58.858 0.300 . 1 . . . . 63 VAL CA . 11135 1
684 . 1 1 63 63 VAL CB C 13 30.632 0.300 . 1 . . . . 63 VAL CB . 11135 1
685 . 1 1 63 63 VAL CG1 C 13 17.902 0.300 . 2 . . . . 63 VAL CG1 . 11135 1
686 . 1 1 63 63 VAL CG2 C 13 20.000 0.300 . 2 . . . . 63 VAL CG2 . 11135 1
687 . 1 1 63 63 VAL N N 15 129.958 0.300 . 1 . . . . 63 VAL N . 11135 1
688 . 1 1 64 64 VAL H H 1 7.855 0.030 . 1 . . . . 64 VAL H . 11135 1
689 . 1 1 64 64 VAL HA H 1 4.699 0.030 . 1 . . . . 64 VAL HA . 11135 1
690 . 1 1 64 64 VAL HB H 1 1.659 0.030 . 1 . . . . 64 VAL HB . 11135 1
691 . 1 1 64 64 VAL HG11 H 1 0.714 0.030 . 1 . . . . 64 VAL HG1 . 11135 1
692 . 1 1 64 64 VAL HG12 H 1 0.714 0.030 . 1 . . . . 64 VAL HG1 . 11135 1
693 . 1 1 64 64 VAL HG13 H 1 0.714 0.030 . 1 . . . . 64 VAL HG1 . 11135 1
694 . 1 1 64 64 VAL HG21 H 1 0.772 0.030 . 1 . . . . 64 VAL HG2 . 11135 1
695 . 1 1 64 64 VAL HG22 H 1 0.772 0.030 . 1 . . . . 64 VAL HG2 . 11135 1
696 . 1 1 64 64 VAL HG23 H 1 0.772 0.030 . 1 . . . . 64 VAL HG2 . 11135 1
697 . 1 1 64 64 VAL C C 13 172.421 0.300 . 1 . . . . 64 VAL C . 11135 1
698 . 1 1 64 64 VAL CA C 13 58.903 0.300 . 1 . . . . 64 VAL CA . 11135 1
699 . 1 1 64 64 VAL CB C 13 32.087 0.300 . 1 . . . . 64 VAL CB . 11135 1
700 . 1 1 64 64 VAL CG1 C 13 19.012 0.300 . 2 . . . . 64 VAL CG1 . 11135 1
701 . 1 1 64 64 VAL CG2 C 13 19.428 0.300 . 2 . . . . 64 VAL CG2 . 11135 1
702 . 1 1 64 64 VAL N N 15 125.333 0.300 . 1 . . . . 64 VAL N . 11135 1
703 . 1 1 65 65 ILE H H 1 8.813 0.030 . 1 . . . . 65 ILE H . 11135 1
704 . 1 1 65 65 ILE HA H 1 4.887 0.030 . 1 . . . . 65 ILE HA . 11135 1
705 . 1 1 65 65 ILE HB H 1 1.526 0.030 . 1 . . . . 65 ILE HB . 11135 1
706 . 1 1 65 65 ILE HD11 H 1 0.491 0.030 . 1 . . . . 65 ILE HD1 . 11135 1
707 . 1 1 65 65 ILE HD12 H 1 0.491 0.030 . 1 . . . . 65 ILE HD1 . 11135 1
708 . 1 1 65 65 ILE HD13 H 1 0.491 0.030 . 1 . . . . 65 ILE HD1 . 11135 1
709 . 1 1 65 65 ILE HG12 H 1 1.377 0.030 . 2 . . . . 65 ILE HG12 . 11135 1
710 . 1 1 65 65 ILE HG13 H 1 0.563 0.030 . 2 . . . . 65 ILE HG13 . 11135 1
711 . 1 1 65 65 ILE HG21 H 1 0.723 0.030 . 1 . . . . 65 ILE HG2 . 11135 1
712 . 1 1 65 65 ILE HG22 H 1 0.723 0.030 . 1 . . . . 65 ILE HG2 . 11135 1
713 . 1 1 65 65 ILE HG23 H 1 0.723 0.030 . 1 . . . . 65 ILE HG2 . 11135 1
714 . 1 1 65 65 ILE C C 13 172.079 0.300 . 1 . . . . 65 ILE C . 11135 1
715 . 1 1 65 65 ILE CA C 13 57.688 0.300 . 1 . . . . 65 ILE CA . 11135 1
716 . 1 1 65 65 ILE CB C 13 37.330 0.300 . 1 . . . . 65 ILE CB . 11135 1
717 . 1 1 65 65 ILE CD1 C 13 11.668 0.300 . 1 . . . . 65 ILE CD1 . 11135 1
718 . 1 1 65 65 ILE CG1 C 13 24.528 0.300 . 1 . . . . 65 ILE CG1 . 11135 1
719 . 1 1 65 65 ILE CG2 C 13 16.697 0.300 . 1 . . . . 65 ILE CG2 . 11135 1
720 . 1 1 65 65 ILE N N 15 126.595 0.300 . 1 . . . . 65 ILE N . 11135 1
721 . 1 1 66 66 ARG H H 1 8.897 0.030 . 1 . . . . 66 ARG H . 11135 1
722 . 1 1 66 66 ARG HA H 1 5.672 0.030 . 1 . . . . 66 ARG HA . 11135 1
723 . 1 1 66 66 ARG HB2 H 1 1.571 0.030 . 2 . . . . 66 ARG HB2 . 11135 1
724 . 1 1 66 66 ARG HB3 H 1 1.690 0.030 . 2 . . . . 66 ARG HB3 . 11135 1
725 . 1 1 66 66 ARG HD2 H 1 3.032 0.030 . 2 . . . . 66 ARG HD2 . 11135 1
726 . 1 1 66 66 ARG HD3 H 1 3.100 0.030 . 2 . . . . 66 ARG HD3 . 11135 1
727 . 1 1 66 66 ARG HG2 H 1 1.408 0.030 . 2 . . . . 66 ARG HG2 . 11135 1
728 . 1 1 66 66 ARG HG3 H 1 1.519 0.030 . 2 . . . . 66 ARG HG3 . 11135 1
729 . 1 1 66 66 ARG C C 13 173.120 0.300 . 1 . . . . 66 ARG C . 11135 1
730 . 1 1 66 66 ARG CA C 13 51.840 0.300 . 1 . . . . 66 ARG CA . 11135 1
731 . 1 1 66 66 ARG CB C 13 32.853 0.300 . 1 . . . . 66 ARG CB . 11135 1
732 . 1 1 66 66 ARG CD C 13 41.014 0.300 . 1 . . . . 66 ARG CD . 11135 1
733 . 1 1 66 66 ARG CG C 13 26.011 0.300 . 1 . . . . 66 ARG CG . 11135 1
734 . 1 1 66 66 ARG N N 15 124.918 0.300 . 1 . . . . 66 ARG N . 11135 1
735 . 1 1 67 67 GLY H H 1 8.580 0.030 . 1 . . . . 67 GLY H . 11135 1
736 . 1 1 67 67 GLY HA2 H 1 4.305 0.030 . 2 . . . . 67 GLY HA2 . 11135 1
737 . 1 1 67 67 GLY HA3 H 1 3.989 0.030 . 2 . . . . 67 GLY HA3 . 11135 1
738 . 1 1 67 67 GLY C C 13 166.229 0.300 . 1 . . . . 67 GLY C . 11135 1
739 . 1 1 67 67 GLY CA C 13 42.698 0.300 . 1 . . . . 67 GLY CA . 11135 1
740 . 1 1 67 67 GLY N N 15 111.576 0.300 . 1 . . . . 67 GLY N . 11135 1
741 . 1 1 68 68 PRO HA H 1 4.516 0.030 . 1 . . . . 68 PRO HA . 11135 1
742 . 1 1 68 68 PRO HB2 H 1 2.373 0.030 . 2 . . . . 68 PRO HB2 . 11135 1
743 . 1 1 68 68 PRO HB3 H 1 2.005 0.030 . 2 . . . . 68 PRO HB3 . 11135 1
744 . 1 1 68 68 PRO HD2 H 1 3.370 0.030 . 2 . . . . 68 PRO HD2 . 11135 1
745 . 1 1 68 68 PRO HD3 H 1 3.631 0.030 . 2 . . . . 68 PRO HD3 . 11135 1
746 . 1 1 68 68 PRO HG2 H 1 1.882 0.030 . 2 . . . . 68 PRO HG2 . 11135 1
747 . 1 1 68 68 PRO HG3 H 1 2.238 0.030 . 2 . . . . 68 PRO HG3 . 11135 1
748 . 1 1 68 68 PRO C C 13 176.830 0.300 . 1 . . . . 68 PRO C . 11135 1
749 . 1 1 68 68 PRO CA C 13 61.066 0.300 . 1 . . . . 68 PRO CA . 11135 1
750 . 1 1 68 68 PRO CB C 13 29.678 0.300 . 1 . . . . 68 PRO CB . 11135 1
751 . 1 1 68 68 PRO CD C 13 47.482 0.300 . 1 . . . . 68 PRO CD . 11135 1
752 . 1 1 68 68 PRO CG C 13 26.176 0.300 . 1 . . . . 68 PRO CG . 11135 1
753 . 1 1 69 69 SER H H 1 8.739 0.030 . 1 . . . . 69 SER H . 11135 1
754 . 1 1 69 69 SER HB2 H 1 3.799 0.030 . 1 . . . . 69 SER HB2 . 11135 1
755 . 1 1 69 69 SER HB3 H 1 3.799 0.030 . 1 . . . . 69 SER HB3 . 11135 1
756 . 1 1 69 69 SER C C 13 174.002 0.300 . 1 . . . . 69 SER C . 11135 1
757 . 1 1 69 69 SER CB C 13 60.560 0.300 . 1 . . . . 69 SER CB . 11135 1
758 . 1 1 69 69 SER N N 15 119.423 0.300 . 1 . . . . 69 SER N . 11135 1
759 . 1 1 70 70 SER HA H 1 4.112 0.030 . 1 . . . . 70 SER HA . 11135 1
760 . 1 1 70 70 SER HB2 H 1 3.769 0.030 . 2 . . . . 70 SER HB2 . 11135 1
761 . 1 1 70 70 SER HB3 H 1 3.811 0.030 . 2 . . . . 70 SER HB3 . 11135 1
762 . 1 1 70 70 SER C C 13 174.584 0.300 . 1 . . . . 70 SER C . 11135 1
763 . 1 1 70 70 SER CA C 13 59.231 0.300 . 1 . . . . 70 SER CA . 11135 1
764 . 1 1 70 70 SER CB C 13 59.972 0.300 . 1 . . . . 70 SER CB . 11135 1
765 . 1 1 71 71 ASP H H 1 7.017 0.030 . 1 . . . . 71 ASP H . 11135 1
766 . 1 1 71 71 ASP HA H 1 4.471 0.030 . 1 . . . . 71 ASP HA . 11135 1
767 . 1 1 71 71 ASP HB2 H 1 2.901 0.030 . 2 . . . . 71 ASP HB2 . 11135 1
768 . 1 1 71 71 ASP HB3 H 1 2.265 0.030 . 2 . . . . 71 ASP HB3 . 11135 1
769 . 1 1 71 71 ASP C C 13 175.635 0.300 . 1 . . . . 71 ASP C . 11135 1
770 . 1 1 71 71 ASP CA C 13 55.058 0.300 . 1 . . . . 71 ASP CA . 11135 1
771 . 1 1 71 71 ASP CB C 13 39.605 0.300 . 1 . . . . 71 ASP CB . 11135 1
772 . 1 1 71 71 ASP N N 15 122.521 0.300 . 1 . . . . 71 ASP N . 11135 1
773 . 1 1 72 72 VAL H H 1 8.126 0.030 . 1 . . . . 72 VAL H . 11135 1
774 . 1 1 72 72 VAL HA H 1 3.302 0.030 . 1 . . . . 72 VAL HA . 11135 1
775 . 1 1 72 72 VAL HB H 1 1.952 0.030 . 1 . . . . 72 VAL HB . 11135 1
776 . 1 1 72 72 VAL HG11 H 1 0.605 0.030 . 1 . . . . 72 VAL HG1 . 11135 1
777 . 1 1 72 72 VAL HG12 H 1 0.605 0.030 . 1 . . . . 72 VAL HG1 . 11135 1
778 . 1 1 72 72 VAL HG13 H 1 0.605 0.030 . 1 . . . . 72 VAL HG1 . 11135 1
779 . 1 1 72 72 VAL HG21 H 1 0.668 0.030 . 1 . . . . 72 VAL HG2 . 11135 1
780 . 1 1 72 72 VAL HG22 H 1 0.668 0.030 . 1 . . . . 72 VAL HG2 . 11135 1
781 . 1 1 72 72 VAL HG23 H 1 0.668 0.030 . 1 . . . . 72 VAL HG2 . 11135 1
782 . 1 1 72 72 VAL C C 13 175.070 0.300 . 1 . . . . 72 VAL C . 11135 1
783 . 1 1 72 72 VAL CA C 13 64.085 0.300 . 1 . . . . 72 VAL CA . 11135 1
784 . 1 1 72 72 VAL CB C 13 28.732 0.300 . 1 . . . . 72 VAL CB . 11135 1
785 . 1 1 72 72 VAL CG1 C 13 19.621 0.300 . 2 . . . . 72 VAL CG1 . 11135 1
786 . 1 1 72 72 VAL CG2 C 13 21.538 0.300 . 2 . . . . 72 VAL CG2 . 11135 1
787 . 1 1 72 72 VAL N N 15 120.196 0.300 . 1 . . . . 72 VAL N . 11135 1
788 . 1 1 73 73 GLU H H 1 7.664 0.030 . 1 . . . . 73 GLU H . 11135 1
789 . 1 1 73 73 GLU HA H 1 3.872 0.030 . 1 . . . . 73 GLU HA . 11135 1
790 . 1 1 73 73 GLU HB2 H 1 1.943 0.030 . 1 . . . . 73 GLU HB2 . 11135 1
791 . 1 1 73 73 GLU HB3 H 1 1.943 0.030 . 1 . . . . 73 GLU HB3 . 11135 1
792 . 1 1 73 73 GLU HG2 H 1 2.215 0.030 . 1 . . . . 73 GLU HG2 . 11135 1
793 . 1 1 73 73 GLU HG3 H 1 2.215 0.030 . 1 . . . . 73 GLU HG3 . 11135 1
794 . 1 1 73 73 GLU C C 13 176.577 0.300 . 1 . . . . 73 GLU C . 11135 1
795 . 1 1 73 73 GLU CA C 13 56.727 0.300 . 1 . . . . 73 GLU CA . 11135 1
796 . 1 1 73 73 GLU CB C 13 26.671 0.300 . 1 . . . . 73 GLU CB . 11135 1
797 . 1 1 73 73 GLU CG C 13 33.186 0.300 . 1 . . . . 73 GLU CG . 11135 1
798 . 1 1 73 73 GLU N N 15 117.949 0.300 . 1 . . . . 73 GLU N . 11135 1
799 . 1 1 74 74 LYS H H 1 7.263 0.030 . 1 . . . . 74 LYS H . 11135 1
800 . 1 1 74 74 LYS HA H 1 3.898 0.030 . 1 . . . . 74 LYS HA . 11135 1
801 . 1 1 74 74 LYS HB2 H 1 1.887 0.030 . 1 . . . . 74 LYS HB2 . 11135 1
802 . 1 1 74 74 LYS HB3 H 1 1.887 0.030 . 1 . . . . 74 LYS HB3 . 11135 1
803 . 1 1 74 74 LYS HD2 H 1 1.659 0.030 . 1 . . . . 74 LYS HD2 . 11135 1
804 . 1 1 74 74 LYS HD3 H 1 1.659 0.030 . 1 . . . . 74 LYS HD3 . 11135 1
805 . 1 1 74 74 LYS HE2 H 1 2.893 0.030 . 1 . . . . 74 LYS HE2 . 11135 1
806 . 1 1 74 74 LYS HE3 H 1 2.893 0.030 . 1 . . . . 74 LYS HE3 . 11135 1
807 . 1 1 74 74 LYS HG2 H 1 1.509 0.030 . 2 . . . . 74 LYS HG2 . 11135 1
808 . 1 1 74 74 LYS HG3 H 1 1.354 0.030 . 2 . . . . 74 LYS HG3 . 11135 1
809 . 1 1 74 74 LYS C C 13 176.466 0.300 . 1 . . . . 74 LYS C . 11135 1
810 . 1 1 74 74 LYS CA C 13 57.529 0.300 . 1 . . . . 74 LYS CA . 11135 1
811 . 1 1 74 74 LYS CB C 13 30.830 0.300 . 1 . . . . 74 LYS CB . 11135 1
812 . 1 1 74 74 LYS CD C 13 27.772 0.300 . 1 . . . . 74 LYS CD . 11135 1
813 . 1 1 74 74 LYS CE C 13 39.860 0.300 . 1 . . . . 74 LYS CE . 11135 1
814 . 1 1 74 74 LYS CG C 13 22.967 0.300 . 1 . . . . 74 LYS CG . 11135 1
815 . 1 1 74 74 LYS N N 15 119.615 0.300 . 1 . . . . 74 LYS N . 11135 1
816 . 1 1 75 75 ALA H H 1 8.224 0.030 . 1 . . . . 75 ALA H . 11135 1
817 . 1 1 75 75 ALA HA H 1 3.998 0.030 . 1 . . . . 75 ALA HA . 11135 1
818 . 1 1 75 75 ALA HB1 H 1 1.272 0.030 . 1 . . . . 75 ALA HB . 11135 1
819 . 1 1 75 75 ALA HB2 H 1 1.272 0.030 . 1 . . . . 75 ALA HB . 11135 1
820 . 1 1 75 75 ALA HB3 H 1 1.272 0.030 . 1 . . . . 75 ALA HB . 11135 1
821 . 1 1 75 75 ALA C C 13 176.415 0.300 . 1 . . . . 75 ALA C . 11135 1
822 . 1 1 75 75 ALA CA C 13 53.029 0.300 . 1 . . . . 75 ALA CA . 11135 1
823 . 1 1 75 75 ALA CB C 13 16.820 0.300 . 1 . . . . 75 ALA CB . 11135 1
824 . 1 1 75 75 ALA N N 15 122.074 0.300 . 1 . . . . 75 ALA N . 11135 1
825 . 1 1 76 76 LYS H H 1 8.588 0.030 . 1 . . . . 76 LYS H . 11135 1
826 . 1 1 76 76 LYS HA H 1 3.440 0.030 . 1 . . . . 76 LYS HA . 11135 1
827 . 1 1 76 76 LYS HB2 H 1 1.904 0.030 . 2 . . . . 76 LYS HB2 . 11135 1
828 . 1 1 76 76 LYS HB3 H 1 1.539 0.030 . 2 . . . . 76 LYS HB3 . 11135 1
829 . 1 1 76 76 LYS HD2 H 1 1.491 0.030 . 1 . . . . 76 LYS HD2 . 11135 1
830 . 1 1 76 76 LYS HD3 H 1 1.491 0.030 . 1 . . . . 76 LYS HD3 . 11135 1
831 . 1 1 76 76 LYS HE2 H 1 2.750 0.030 . 2 . . . . 76 LYS HE2 . 11135 1
832 . 1 1 76 76 LYS HE3 H 1 2.806 0.030 . 2 . . . . 76 LYS HE3 . 11135 1
833 . 1 1 76 76 LYS HG2 H 1 1.134 0.030 . 1 . . . . 76 LYS HG2 . 11135 1
834 . 1 1 76 76 LYS HG3 H 1 1.134 0.030 . 1 . . . . 76 LYS HG3 . 11135 1
835 . 1 1 76 76 LYS C C 13 174.991 0.300 . 1 . . . . 76 LYS C . 11135 1
836 . 1 1 76 76 LYS CA C 13 57.933 0.300 . 1 . . . . 76 LYS CA . 11135 1
837 . 1 1 76 76 LYS CB C 13 30.063 0.300 . 1 . . . . 76 LYS CB . 11135 1
838 . 1 1 76 76 LYS CD C 13 27.583 0.300 . 1 . . . . 76 LYS CD . 11135 1
839 . 1 1 76 76 LYS CE C 13 39.417 0.300 . 1 . . . . 76 LYS CE . 11135 1
840 . 1 1 76 76 LYS CG C 13 22.373 0.300 . 1 . . . . 76 LYS CG . 11135 1
841 . 1 1 76 76 LYS N N 15 118.778 0.300 . 1 . . . . 76 LYS N . 11135 1
842 . 1 1 77 77 LYS H H 1 7.540 0.030 . 1 . . . . 77 LYS H . 11135 1
843 . 1 1 77 77 LYS HA H 1 3.823 0.030 . 1 . . . . 77 LYS HA . 11135 1
844 . 1 1 77 77 LYS HB2 H 1 1.817 0.030 . 2 . . . . 77 LYS HB2 . 11135 1
845 . 1 1 77 77 LYS HB3 H 1 1.899 0.030 . 2 . . . . 77 LYS HB3 . 11135 1
846 . 1 1 77 77 LYS HD2 H 1 1.593 0.030 . 1 . . . . 77 LYS HD2 . 11135 1
847 . 1 1 77 77 LYS HD3 H 1 1.593 0.030 . 1 . . . . 77 LYS HD3 . 11135 1
848 . 1 1 77 77 LYS HE2 H 1 2.861 0.030 . 1 . . . . 77 LYS HE2 . 11135 1
849 . 1 1 77 77 LYS HE3 H 1 2.861 0.030 . 1 . . . . 77 LYS HE3 . 11135 1
850 . 1 1 77 77 LYS HG2 H 1 1.296 0.030 . 2 . . . . 77 LYS HG2 . 11135 1
851 . 1 1 77 77 LYS HG3 H 1 1.518 0.030 . 2 . . . . 77 LYS HG3 . 11135 1
852 . 1 1 77 77 LYS C C 13 177.380 0.300 . 1 . . . . 77 LYS C . 11135 1
853 . 1 1 77 77 LYS CA C 13 57.434 0.300 . 1 . . . . 77 LYS CA . 11135 1
854 . 1 1 77 77 LYS CB C 13 30.078 0.300 . 1 . . . . 77 LYS CB . 11135 1
855 . 1 1 77 77 LYS CD C 13 27.165 0.300 . 1 . . . . 77 LYS CD . 11135 1
856 . 1 1 77 77 LYS CE C 13 39.613 0.300 . 1 . . . . 77 LYS CE . 11135 1
857 . 1 1 77 77 LYS CG C 13 23.126 0.300 . 1 . . . . 77 LYS CG . 11135 1
858 . 1 1 77 77 LYS N N 15 116.329 0.300 . 1 . . . . 77 LYS N . 11135 1
859 . 1 1 78 78 GLN H H 1 7.908 0.030 . 1 . . . . 78 GLN H . 11135 1
860 . 1 1 78 78 GLN HA H 1 4.055 0.030 . 1 . . . . 78 GLN HA . 11135 1
861 . 1 1 78 78 GLN HB2 H 1 1.945 0.030 . 2 . . . . 78 GLN HB2 . 11135 1
862 . 1 1 78 78 GLN HB3 H 1 1.994 0.030 . 2 . . . . 78 GLN HB3 . 11135 1
863 . 1 1 78 78 GLN HE21 H 1 6.954 0.030 . 2 . . . . 78 GLN HE21 . 11135 1
864 . 1 1 78 78 GLN HE22 H 1 6.553 0.030 . 2 . . . . 78 GLN HE22 . 11135 1
865 . 1 1 78 78 GLN HG2 H 1 2.218 0.030 . 2 . . . . 78 GLN HG2 . 11135 1
866 . 1 1 78 78 GLN HG3 H 1 2.403 0.030 . 2 . . . . 78 GLN HG3 . 11135 1
867 . 1 1 78 78 GLN C C 13 176.630 0.300 . 1 . . . . 78 GLN C . 11135 1
868 . 1 1 78 78 GLN CA C 13 57.105 0.300 . 1 . . . . 78 GLN CA . 11135 1
869 . 1 1 78 78 GLN CB C 13 26.129 0.300 . 1 . . . . 78 GLN CB . 11135 1
870 . 1 1 78 78 GLN CG C 13 31.510 0.300 . 1 . . . . 78 GLN CG . 11135 1
871 . 1 1 78 78 GLN N N 15 118.433 0.300 . 1 . . . . 78 GLN N . 11135 1
872 . 1 1 78 78 GLN NE2 N 15 108.556 0.300 . 1 . . . . 78 GLN NE2 . 11135 1
873 . 1 1 79 79 LEU H H 1 8.721 0.030 . 1 . . . . 79 LEU H . 11135 1
874 . 1 1 79 79 LEU HA H 1 3.911 0.030 . 1 . . . . 79 LEU HA . 11135 1
875 . 1 1 79 79 LEU HB2 H 1 1.497 0.030 . 2 . . . . 79 LEU HB2 . 11135 1
876 . 1 1 79 79 LEU HB3 H 1 1.561 0.030 . 2 . . . . 79 LEU HB3 . 11135 1
877 . 1 1 79 79 LEU HD11 H 1 0.725 0.030 . 1 . . . . 79 LEU HD1 . 11135 1
878 . 1 1 79 79 LEU HD12 H 1 0.725 0.030 . 1 . . . . 79 LEU HD1 . 11135 1
879 . 1 1 79 79 LEU HD13 H 1 0.725 0.030 . 1 . . . . 79 LEU HD1 . 11135 1
880 . 1 1 79 79 LEU HD21 H 1 0.653 0.030 . 1 . . . . 79 LEU HD2 . 11135 1
881 . 1 1 79 79 LEU HD22 H 1 0.653 0.030 . 1 . . . . 79 LEU HD2 . 11135 1
882 . 1 1 79 79 LEU HD23 H 1 0.653 0.030 . 1 . . . . 79 LEU HD2 . 11135 1
883 . 1 1 79 79 LEU HG H 1 1.576 0.030 . 1 . . . . 79 LEU HG . 11135 1
884 . 1 1 79 79 LEU C C 13 176.050 0.300 . 1 . . . . 79 LEU C . 11135 1
885 . 1 1 79 79 LEU CA C 13 55.825 0.300 . 1 . . . . 79 LEU CA . 11135 1
886 . 1 1 79 79 LEU CB C 13 39.860 0.300 . 1 . . . . 79 LEU CB . 11135 1
887 . 1 1 79 79 LEU CD1 C 13 22.561 0.300 . 2 . . . . 79 LEU CD1 . 11135 1
888 . 1 1 79 79 LEU CD2 C 13 23.063 0.300 . 2 . . . . 79 LEU CD2 . 11135 1
889 . 1 1 79 79 LEU CG C 13 24.604 0.300 . 1 . . . . 79 LEU CG . 11135 1
890 . 1 1 79 79 LEU N N 15 120.359 0.300 . 1 . . . . 79 LEU N . 11135 1
891 . 1 1 80 80 LEU H H 1 8.180 0.030 . 1 . . . . 80 LEU H . 11135 1
892 . 1 1 80 80 LEU HA H 1 3.924 0.030 . 1 . . . . 80 LEU HA . 11135 1
893 . 1 1 80 80 LEU HB2 H 1 1.787 0.030 . 2 . . . . 80 LEU HB2 . 11135 1
894 . 1 1 80 80 LEU HB3 H 1 1.374 0.030 . 2 . . . . 80 LEU HB3 . 11135 1
895 . 1 1 80 80 LEU HD11 H 1 0.719 0.030 . 1 . . . . 80 LEU HD1 . 11135 1
896 . 1 1 80 80 LEU HD12 H 1 0.719 0.030 . 1 . . . . 80 LEU HD1 . 11135 1
897 . 1 1 80 80 LEU HD13 H 1 0.719 0.030 . 1 . . . . 80 LEU HD1 . 11135 1
898 . 1 1 80 80 LEU HD21 H 1 0.767 0.030 . 1 . . . . 80 LEU HD2 . 11135 1
899 . 1 1 80 80 LEU HD22 H 1 0.767 0.030 . 1 . . . . 80 LEU HD2 . 11135 1
900 . 1 1 80 80 LEU HD23 H 1 0.767 0.030 . 1 . . . . 80 LEU HD2 . 11135 1
901 . 1 1 80 80 LEU HG H 1 1.657 0.030 . 1 . . . . 80 LEU HG . 11135 1
902 . 1 1 80 80 LEU C C 13 177.735 0.300 . 1 . . . . 80 LEU C . 11135 1
903 . 1 1 80 80 LEU CA C 13 55.530 0.300 . 1 . . . . 80 LEU CA . 11135 1
904 . 1 1 80 80 LEU CB C 13 38.746 0.300 . 1 . . . . 80 LEU CB . 11135 1
905 . 1 1 80 80 LEU CD1 C 13 20.023 0.300 . 2 . . . . 80 LEU CD1 . 11135 1
906 . 1 1 80 80 LEU CD2 C 13 23.352 0.300 . 2 . . . . 80 LEU CD2 . 11135 1
907 . 1 1 80 80 LEU CG C 13 24.893 0.300 . 1 . . . . 80 LEU CG . 11135 1
908 . 1 1 80 80 LEU N N 15 116.890 0.300 . 1 . . . . 80 LEU N . 11135 1
909 . 1 1 81 81 HIS H H 1 7.891 0.030 . 1 . . . . 81 HIS H . 11135 1
910 . 1 1 81 81 HIS HA H 1 4.346 0.030 . 1 . . . . 81 HIS HA . 11135 1
911 . 1 1 81 81 HIS HB2 H 1 3.142 0.030 . 2 . . . . 81 HIS HB2 . 11135 1
912 . 1 1 81 81 HIS HB3 H 1 3.210 0.030 . 2 . . . . 81 HIS HB3 . 11135 1
913 . 1 1 81 81 HIS HD2 H 1 6.943 0.030 . 1 . . . . 81 HIS HD2 . 11135 1
914 . 1 1 81 81 HIS HE1 H 1 7.896 0.030 . 1 . . . . 81 HIS HE1 . 11135 1
915 . 1 1 81 81 HIS C C 13 175.339 0.300 . 1 . . . . 81 HIS C . 11135 1
916 . 1 1 81 81 HIS CA C 13 57.017 0.300 . 1 . . . . 81 HIS CA . 11135 1
917 . 1 1 81 81 HIS CB C 13 27.187 0.300 . 1 . . . . 81 HIS CB . 11135 1
918 . 1 1 81 81 HIS CD2 C 13 118.082 0.300 . 1 . . . . 81 HIS CD2 . 11135 1
919 . 1 1 81 81 HIS CE1 C 13 135.662 0.300 . 1 . . . . 81 HIS CE1 . 11135 1
920 . 1 1 81 81 HIS N N 15 118.725 0.300 . 1 . . . . 81 HIS N . 11135 1
921 . 1 1 82 82 LEU H H 1 7.982 0.030 . 1 . . . . 82 LEU H . 11135 1
922 . 1 1 82 82 LEU HA H 1 3.932 0.030 . 1 . . . . 82 LEU HA . 11135 1
923 . 1 1 82 82 LEU HB2 H 1 1.795 0.030 . 2 . . . . 82 LEU HB2 . 11135 1
924 . 1 1 82 82 LEU HB3 H 1 1.458 0.030 . 2 . . . . 82 LEU HB3 . 11135 1
925 . 1 1 82 82 LEU HD11 H 1 0.862 0.030 . 1 . . . . 82 LEU HD1 . 11135 1
926 . 1 1 82 82 LEU HD12 H 1 0.862 0.030 . 1 . . . . 82 LEU HD1 . 11135 1
927 . 1 1 82 82 LEU HD13 H 1 0.862 0.030 . 1 . . . . 82 LEU HD1 . 11135 1
928 . 1 1 82 82 LEU HD21 H 1 0.825 0.030 . 1 . . . . 82 LEU HD2 . 11135 1
929 . 1 1 82 82 LEU HD22 H 1 0.825 0.030 . 1 . . . . 82 LEU HD2 . 11135 1
930 . 1 1 82 82 LEU HD23 H 1 0.825 0.030 . 1 . . . . 82 LEU HD2 . 11135 1
931 . 1 1 82 82 LEU HG H 1 1.714 0.030 . 1 . . . . 82 LEU HG . 11135 1
932 . 1 1 82 82 LEU C C 13 176.582 0.300 . 1 . . . . 82 LEU C . 11135 1
933 . 1 1 82 82 LEU CA C 13 55.103 0.300 . 1 . . . . 82 LEU CA . 11135 1
934 . 1 1 82 82 LEU CB C 13 39.942 0.300 . 1 . . . . 82 LEU CB . 11135 1
935 . 1 1 82 82 LEU CD1 C 13 23.158 0.300 . 2 . . . . 82 LEU CD1 . 11135 1
936 . 1 1 82 82 LEU CD2 C 13 21.706 0.300 . 2 . . . . 82 LEU CD2 . 11135 1
937 . 1 1 82 82 LEU CG C 13 24.606 0.300 . 1 . . . . 82 LEU CG . 11135 1
938 . 1 1 82 82 LEU N N 15 119.800 0.300 . 1 . . . . 82 LEU N . 11135 1
939 . 1 1 83 83 ALA H H 1 8.163 0.030 . 1 . . . . 83 ALA H . 11135 1
940 . 1 1 83 83 ALA HA H 1 3.913 0.030 . 1 . . . . 83 ALA HA . 11135 1
941 . 1 1 83 83 ALA HB1 H 1 1.395 0.030 . 1 . . . . 83 ALA HB . 11135 1
942 . 1 1 83 83 ALA HB2 H 1 1.395 0.030 . 1 . . . . 83 ALA HB . 11135 1
943 . 1 1 83 83 ALA HB3 H 1 1.395 0.030 . 1 . . . . 83 ALA HB . 11135 1
944 . 1 1 83 83 ALA C C 13 176.069 0.300 . 1 . . . . 83 ALA C . 11135 1
945 . 1 1 83 83 ALA CA C 13 52.164 0.300 . 1 . . . . 83 ALA CA . 11135 1
946 . 1 1 83 83 ALA CB C 13 16.243 0.300 . 1 . . . . 83 ALA CB . 11135 1
947 . 1 1 83 83 ALA N N 15 119.548 0.300 . 1 . . . . 83 ALA N . 11135 1
948 . 1 1 84 84 GLU H H 1 7.593 0.030 . 1 . . . . 84 GLU H . 11135 1
949 . 1 1 84 84 GLU HA H 1 3.987 0.030 . 1 . . . . 84 GLU HA . 11135 1
950 . 1 1 84 84 GLU HB2 H 1 1.997 0.030 . 1 . . . . 84 GLU HB2 . 11135 1
951 . 1 1 84 84 GLU HB3 H 1 1.997 0.030 . 1 . . . . 84 GLU HB3 . 11135 1
952 . 1 1 84 84 GLU HG2 H 1 2.283 0.030 . 2 . . . . 84 GLU HG2 . 11135 1
953 . 1 1 84 84 GLU HG3 H 1 2.156 0.030 . 2 . . . . 84 GLU HG3 . 11135 1
954 . 1 1 84 84 GLU C C 13 176.073 0.300 . 1 . . . . 84 GLU C . 11135 1
955 . 1 1 84 84 GLU CA C 13 55.913 0.300 . 1 . . . . 84 GLU CA . 11135 1
956 . 1 1 84 84 GLU CB C 13 27.330 0.300 . 1 . . . . 84 GLU CB . 11135 1
957 . 1 1 84 84 GLU CG C 13 33.925 0.300 . 1 . . . . 84 GLU CG . 11135 1
958 . 1 1 84 84 GLU N N 15 117.675 0.300 . 1 . . . . 84 GLU N . 11135 1
959 . 1 1 85 85 GLU H H 1 7.899 0.030 . 1 . . . . 85 GLU H . 11135 1
960 . 1 1 85 85 GLU HA H 1 3.978 0.030 . 1 . . . . 85 GLU HA . 11135 1
961 . 1 1 85 85 GLU HB2 H 1 1.933 0.030 . 1 . . . . 85 GLU HB2 . 11135 1
962 . 1 1 85 85 GLU HB3 H 1 1.933 0.030 . 1 . . . . 85 GLU HB3 . 11135 1
963 . 1 1 85 85 GLU HG2 H 1 2.138 0.030 . 2 . . . . 85 GLU HG2 . 11135 1
964 . 1 1 85 85 GLU HG3 H 1 2.009 0.030 . 2 . . . . 85 GLU HG3 . 11135 1
965 . 1 1 85 85 GLU C C 13 175.752 0.300 . 1 . . . . 85 GLU C . 11135 1
966 . 1 1 85 85 GLU CA C 13 55.984 0.300 . 1 . . . . 85 GLU CA . 11135 1
967 . 1 1 85 85 GLU CB C 13 27.651 0.300 . 1 . . . . 85 GLU CB . 11135 1
968 . 1 1 85 85 GLU CG C 13 34.172 0.300 . 1 . . . . 85 GLU CG . 11135 1
969 . 1 1 85 85 GLU N N 15 120.611 0.300 . 1 . . . . 85 GLU N . 11135 1
970 . 1 1 86 86 LYS H H 1 8.045 0.030 . 1 . . . . 86 LYS H . 11135 1
971 . 1 1 86 86 LYS HA H 1 4.142 0.030 . 1 . . . . 86 LYS HA . 11135 1
972 . 1 1 86 86 LYS HB2 H 1 1.748 0.030 . 2 . . . . 86 LYS HB2 . 11135 1
973 . 1 1 86 86 LYS HB3 H 1 1.794 0.030 . 2 . . . . 86 LYS HB3 . 11135 1
974 . 1 1 86 86 LYS HD2 H 1 1.559 0.030 . 2 . . . . 86 LYS HD2 . 11135 1
975 . 1 1 86 86 LYS HD3 H 1 1.486 0.030 . 2 . . . . 86 LYS HD3 . 11135 1
976 . 1 1 86 86 LYS HE2 H 1 2.811 0.030 . 1 . . . . 86 LYS HE2 . 11135 1
977 . 1 1 86 86 LYS HE3 H 1 2.811 0.030 . 1 . . . . 86 LYS HE3 . 11135 1
978 . 1 1 86 86 LYS HG2 H 1 1.333 0.030 . 2 . . . . 86 LYS HG2 . 11135 1
979 . 1 1 86 86 LYS HG3 H 1 1.449 0.030 . 2 . . . . 86 LYS HG3 . 11135 1
980 . 1 1 86 86 LYS C C 13 175.054 0.300 . 1 . . . . 86 LYS C . 11135 1
981 . 1 1 86 86 LYS CA C 13 54.145 0.300 . 1 . . . . 86 LYS CA . 11135 1
982 . 1 1 86 86 LYS CB C 13 30.034 0.300 . 1 . . . . 86 LYS CB . 11135 1
983 . 1 1 86 86 LYS CD C 13 26.115 0.300 . 1 . . . . 86 LYS CD . 11135 1
984 . 1 1 86 86 LYS CE C 13 39.778 0.300 . 1 . . . . 86 LYS CE . 11135 1
985 . 1 1 86 86 LYS CG C 13 22.537 0.300 . 1 . . . . 86 LYS CG . 11135 1
986 . 1 1 86 86 LYS N N 15 118.467 0.300 . 1 . . . . 86 LYS N . 11135 1
987 . 1 1 87 87 GLN H H 1 7.971 0.030 . 1 . . . . 87 GLN H . 11135 1
988 . 1 1 87 87 GLN HA H 1 4.227 0.030 . 1 . . . . 87 GLN HA . 11135 1
989 . 1 1 87 87 GLN HB2 H 1 2.056 0.030 . 2 . . . . 87 GLN HB2 . 11135 1
990 . 1 1 87 87 GLN HB3 H 1 1.982 0.030 . 2 . . . . 87 GLN HB3 . 11135 1
991 . 1 1 87 87 GLN HE21 H 1 7.317 0.030 . 2 . . . . 87 GLN HE21 . 11135 1
992 . 1 1 87 87 GLN HE22 H 1 6.782 0.030 . 2 . . . . 87 GLN HE22 . 11135 1
993 . 1 1 87 87 GLN HG2 H 1 2.332 0.030 . 2 . . . . 87 GLN HG2 . 11135 1
994 . 1 1 87 87 GLN HG3 H 1 2.272 0.030 . 2 . . . . 87 GLN HG3 . 11135 1
995 . 1 1 87 87 GLN C C 13 174.201 0.300 . 1 . . . . 87 GLN C . 11135 1
996 . 1 1 87 87 GLN CA C 13 54.303 0.300 . 1 . . . . 87 GLN CA . 11135 1
997 . 1 1 87 87 GLN CB C 13 27.289 0.300 . 1 . . . . 87 GLN CB . 11135 1
998 . 1 1 87 87 GLN CG C 13 31.864 0.300 . 1 . . . . 87 GLN CG . 11135 1
999 . 1 1 87 87 GLN N N 15 119.213 0.300 . 1 . . . . 87 GLN N . 11135 1
1000 . 1 1 87 87 GLN NE2 N 15 111.450 0.300 . 1 . . . . 87 GLN NE2 . 11135 1
1001 . 1 1 88 88 THR H H 1 7.982 0.030 . 1 . . . . 88 THR H . 11135 1
1002 . 1 1 88 88 THR HA H 1 4.182 0.030 . 1 . . . . 88 THR HA . 11135 1
1003 . 1 1 88 88 THR HB H 1 4.128 0.030 . 1 . . . . 88 THR HB . 11135 1
1004 . 1 1 88 88 THR HG21 H 1 1.131 0.030 . 1 . . . . 88 THR HG2 . 11135 1
1005 . 1 1 88 88 THR HG22 H 1 1.131 0.030 . 1 . . . . 88 THR HG2 . 11135 1
1006 . 1 1 88 88 THR HG23 H 1 1.131 0.030 . 1 . . . . 88 THR HG2 . 11135 1
1007 . 1 1 88 88 THR C C 13 172.399 0.300 . 1 . . . . 88 THR C . 11135 1
1008 . 1 1 88 88 THR CA C 13 60.317 0.300 . 1 . . . . 88 THR CA . 11135 1
1009 . 1 1 88 88 THR CB C 13 67.487 0.300 . 1 . . . . 88 THR CB . 11135 1
1010 . 1 1 88 88 THR CG2 C 13 19.288 0.300 . 1 . . . . 88 THR CG2 . 11135 1
1011 . 1 1 88 88 THR N N 15 114.518 0.300 . 1 . . . . 88 THR N . 11135 1
1012 . 1 1 89 89 LYS H H 1 8.170 0.030 . 1 . . . . 89 LYS H . 11135 1
1013 . 1 1 89 89 LYS HA H 1 4.305 0.030 . 1 . . . . 89 LYS HA . 11135 1
1014 . 1 1 89 89 LYS HB2 H 1 1.787 0.030 . 2 . . . . 89 LYS HB2 . 11135 1
1015 . 1 1 89 89 LYS HB3 H 1 1.683 0.030 . 2 . . . . 89 LYS HB3 . 11135 1
1016 . 1 1 89 89 LYS HD2 H 1 1.581 0.030 . 1 . . . . 89 LYS HD2 . 11135 1
1017 . 1 1 89 89 LYS HD3 H 1 1.581 0.030 . 1 . . . . 89 LYS HD3 . 11135 1
1018 . 1 1 89 89 LYS HE2 H 1 2.881 0.030 . 1 . . . . 89 LYS HE2 . 11135 1
1019 . 1 1 89 89 LYS HE3 H 1 2.881 0.030 . 1 . . . . 89 LYS HE3 . 11135 1
1020 . 1 1 89 89 LYS HG2 H 1 1.368 0.030 . 2 . . . . 89 LYS HG2 . 11135 1
1021 . 1 1 89 89 LYS HG3 H 1 1.329 0.030 . 2 . . . . 89 LYS HG3 . 11135 1
1022 . 1 1 89 89 LYS C C 13 174.138 0.300 . 1 . . . . 89 LYS C . 11135 1
1023 . 1 1 89 89 LYS CA C 13 53.950 0.300 . 1 . . . . 89 LYS CA . 11135 1
1024 . 1 1 89 89 LYS CB C 13 30.558 0.300 . 1 . . . . 89 LYS CB . 11135 1
1025 . 1 1 89 89 LYS CD C 13 26.671 0.300 . 1 . . . . 89 LYS CD . 11135 1
1026 . 1 1 89 89 LYS CE C 13 39.860 0.300 . 1 . . . . 89 LYS CE . 11135 1
1027 . 1 1 89 89 LYS CG C 13 22.302 0.300 . 1 . . . . 89 LYS CG . 11135 1
1028 . 1 1 89 89 LYS N N 15 123.170 0.300 . 1 . . . . 89 LYS N . 11135 1
1029 . 1 1 90 90 SER H H 1 8.182 0.030 . 1 . . . . 90 SER H . 11135 1
1030 . 1 1 90 90 SER HA H 1 4.396 0.030 . 1 . . . . 90 SER HA . 11135 1
1031 . 1 1 90 90 SER HB2 H 1 3.779 0.030 . 1 . . . . 90 SER HB2 . 11135 1
1032 . 1 1 90 90 SER HB3 H 1 3.779 0.030 . 1 . . . . 90 SER HB3 . 11135 1
1033 . 1 1 90 90 SER C C 13 172.185 0.300 . 1 . . . . 90 SER C . 11135 1
1034 . 1 1 90 90 SER CA C 13 56.019 0.300 . 1 . . . . 90 SER CA . 11135 1
1035 . 1 1 90 90 SER CB C 13 61.704 0.300 . 1 . . . . 90 SER CB . 11135 1
1036 . 1 1 90 90 SER N N 15 116.569 0.300 . 1 . . . . 90 SER N . 11135 1
1037 . 1 1 91 91 GLY H H 1 8.145 0.030 . 1 . . . . 91 GLY H . 11135 1
1038 . 1 1 91 91 GLY HA2 H 1 4.056 0.030 . 2 . . . . 91 GLY HA2 . 11135 1
1039 . 1 1 91 91 GLY HA3 H 1 4.010 0.030 . 2 . . . . 91 GLY HA3 . 11135 1
1040 . 1 1 91 91 GLY C C 13 169.460 0.300 . 1 . . . . 91 GLY C . 11135 1
1041 . 1 1 91 91 GLY CA C 13 42.324 0.300 . 1 . . . . 91 GLY CA . 11135 1
1042 . 1 1 91 91 GLY N N 15 110.313 0.300 . 1 . . . . 91 GLY N . 11135 1
1043 . 1 1 92 92 PRO HA H 1 4.382 0.030 . 1 . . . . 92 PRO HA . 11135 1
1044 . 1 1 92 92 PRO HB2 H 1 2.199 0.030 . 2 . . . . 92 PRO HB2 . 11135 1
1045 . 1 1 92 92 PRO HB3 H 1 1.877 0.030 . 2 . . . . 92 PRO HB3 . 11135 1
1046 . 1 1 92 92 PRO HD2 H 1 3.532 0.030 . 1 . . . . 92 PRO HD2 . 11135 1
1047 . 1 1 92 92 PRO HD3 H 1 3.532 0.030 . 1 . . . . 92 PRO HD3 . 11135 1
1048 . 1 1 92 92 PRO HG2 H 1 1.918 0.030 . 1 . . . . 92 PRO HG2 . 11135 1
1049 . 1 1 92 92 PRO HG3 H 1 1.918 0.030 . 1 . . . . 92 PRO HG3 . 11135 1
1050 . 1 1 92 92 PRO CA C 13 60.925 0.300 . 1 . . . . 92 PRO CA . 11135 1
1051 . 1 1 92 92 PRO CB C 13 29.836 0.300 . 1 . . . . 92 PRO CB . 11135 1
1052 . 1 1 92 92 PRO CD C 13 47.442 0.300 . 1 . . . . 92 PRO CD . 11135 1
1053 . 1 1 92 92 PRO CG C 13 24.798 0.300 . 1 . . . . 92 PRO CG . 11135 1
1054 . 1 1 94 94 SER HA H 1 4.396 0.030 . 1 . . . . 94 SER HA . 11135 1
1055 . 1 1 94 94 SER HB2 H 1 3.779 0.030 . 1 . . . . 94 SER HB2 . 11135 1
1056 . 1 1 94 94 SER HB3 H 1 3.779 0.030 . 1 . . . . 94 SER HB3 . 11135 1
1057 . 1 1 94 94 SER C C 13 171.585 0.300 . 1 . . . . 94 SER C . 11135 1
1058 . 1 1 94 94 SER CA C 13 55.949 0.300 . 1 . . . . 94 SER CA . 11135 1
1059 . 1 1 94 94 SER CB C 13 61.539 0.300 . 1 . . . . 94 SER CB . 11135 1
1060 . 1 1 95 95 GLY H H 1 7.954 0.030 . 1 . . . . 95 GLY H . 11135 1
1061 . 1 1 95 95 GLY HA2 H 1 3.642 0.030 . 2 . . . . 95 GLY HA2 . 11135 1
1062 . 1 1 95 95 GLY HA3 H 1 3.690 0.030 . 2 . . . . 95 GLY HA3 . 11135 1
1063 . 1 1 95 95 GLY C C 13 176.649 0.300 . 1 . . . . 95 GLY C . 11135 1
1064 . 1 1 95 95 GLY CA C 13 43.860 0.300 . 1 . . . . 95 GLY CA . 11135 1
1065 . 1 1 95 95 GLY N N 15 116.460 0.300 . 1 . . . . 95 GLY N . 11135 1
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