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 11133
_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 11133 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11133 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 . . 11133 1
2 $NMRPipe . . 11133 1
3 $NMRview . . 11133 1
4 $Kujira . . 11133 1
5 $CYANA . . 11133 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 3.767 0.030 . 1 . . . . 1 GLY HA2 . 11133 1
2 . 1 1 1 1 GLY HA3 H 1 3.767 0.030 . 1 . . . . 1 GLY HA3 . 11133 1
3 . 1 1 1 1 GLY CA C 13 41.382 0.300 . 1 . . . . 1 GLY CA . 11133 1
4 . 1 1 6 6 SER HA H 1 4.428 0.030 . 1 . . . . 6 SER HA . 11133 1
5 . 1 1 6 6 SER HB2 H 1 3.842 0.030 . 2 . . . . 6 SER HB2 . 11133 1
6 . 1 1 6 6 SER C C 13 172.651 0.300 . 1 . . . . 6 SER C . 11133 1
7 . 1 1 6 6 SER CA C 13 56.261 0.300 . 1 . . . . 6 SER CA . 11133 1
8 . 1 1 6 6 SER CB C 13 61.445 0.300 . 1 . . . . 6 SER CB . 11133 1
9 . 1 1 7 7 GLY H H 1 8.417 0.030 . 1 . . . . 7 GLY H . 11133 1
10 . 1 1 7 7 GLY HA2 H 1 3.931 0.030 . 1 . . . . 7 GLY HA2 . 11133 1
11 . 1 1 7 7 GLY HA3 H 1 3.931 0.030 . 1 . . . . 7 GLY HA3 . 11133 1
12 . 1 1 7 7 GLY C C 13 172.041 0.300 . 1 . . . . 7 GLY C . 11133 1
13 . 1 1 7 7 GLY CA C 13 43.340 0.300 . 1 . . . . 7 GLY CA . 11133 1
14 . 1 1 7 7 GLY N N 15 110.289 0.300 . 1 . . . . 7 GLY N . 11133 1
15 . 1 1 8 8 ASN H H 1 8.290 0.030 . 1 . . . . 8 ASN H . 11133 1
16 . 1 1 8 8 ASN HA H 1 4.639 0.030 . 1 . . . . 8 ASN HA . 11133 1
17 . 1 1 8 8 ASN HB2 H 1 2.709 0.030 . 2 . . . . 8 ASN HB2 . 11133 1
18 . 1 1 8 8 ASN HB3 H 1 2.791 0.030 . 2 . . . . 8 ASN HB3 . 11133 1
19 . 1 1 8 8 ASN C C 13 173.721 0.300 . 1 . . . . 8 ASN C . 11133 1
20 . 1 1 8 8 ASN CA C 13 51.834 0.300 . 1 . . . . 8 ASN CA . 11133 1
21 . 1 1 8 8 ASN CB C 13 36.667 0.300 . 1 . . . . 8 ASN CB . 11133 1
22 . 1 1 8 8 ASN N N 15 118.763 0.300 . 1 . . . . 8 ASN N . 11133 1
23 . 1 1 9 9 ASP H H 1 8.469 0.030 . 1 . . . . 9 ASP H . 11133 1
24 . 1 1 9 9 ASP HA H 1 4.415 0.030 . 1 . . . . 9 ASP HA . 11133 1
25 . 1 1 9 9 ASP HB2 H 1 2.639 0.030 . 2 . . . . 9 ASP HB2 . 11133 1
26 . 1 1 9 9 ASP HB3 H 1 2.575 0.030 . 2 . . . . 9 ASP HB3 . 11133 1
27 . 1 1 9 9 ASP C C 13 174.657 0.300 . 1 . . . . 9 ASP C . 11133 1
28 . 1 1 9 9 ASP CA C 13 54.709 0.300 . 1 . . . . 9 ASP CA . 11133 1
29 . 1 1 9 9 ASP CB C 13 38.164 0.300 . 1 . . . . 9 ASP CB . 11133 1
30 . 1 1 9 9 ASP N N 15 120.254 0.300 . 1 . . . . 9 ASP N . 11133 1
31 . 1 1 10 10 ASP H H 1 8.039 0.030 . 1 . . . . 10 ASP H . 11133 1
32 . 1 1 10 10 ASP HA H 1 4.415 0.030 . 1 . . . . 10 ASP HA . 11133 1
33 . 1 1 10 10 ASP HB2 H 1 2.595 0.030 . 2 . . . . 10 ASP HB2 . 11133 1
34 . 1 1 10 10 ASP HB3 H 1 2.621 0.030 . 2 . . . . 10 ASP HB3 . 11133 1
35 . 1 1 10 10 ASP CA C 13 54.755 0.300 . 1 . . . . 10 ASP CA . 11133 1
36 . 1 1 10 10 ASP CB C 13 38.706 0.300 . 1 . . . . 10 ASP CB . 11133 1
37 . 1 1 10 10 ASP N N 15 118.304 0.300 . 1 . . . . 10 ASP N . 11133 1
38 . 1 1 11 11 ILE H H 1 7.611 0.030 . 1 . . . . 11 ILE H . 11133 1
39 . 1 1 11 11 ILE HA H 1 3.741 0.030 . 1 . . . . 11 ILE HA . 11133 1
40 . 1 1 11 11 ILE HB H 1 1.932 0.030 . 1 . . . . 11 ILE HB . 11133 1
41 . 1 1 11 11 ILE HD11 H 1 0.822 0.030 . 1 . . . . 11 ILE HD1 . 11133 1
42 . 1 1 11 11 ILE HD12 H 1 0.822 0.030 . 1 . . . . 11 ILE HD1 . 11133 1
43 . 1 1 11 11 ILE HD13 H 1 0.822 0.030 . 1 . . . . 11 ILE HD1 . 11133 1
44 . 1 1 11 11 ILE HG12 H 1 1.579 0.030 . 2 . . . . 11 ILE HG12 . 11133 1
45 . 1 1 11 11 ILE HG13 H 1 1.195 0.030 . 2 . . . . 11 ILE HG13 . 11133 1
46 . 1 1 11 11 ILE HG21 H 1 0.852 0.030 . 1 . . . . 11 ILE HG2 . 11133 1
47 . 1 1 11 11 ILE HG22 H 1 0.852 0.030 . 1 . . . . 11 ILE HG2 . 11133 1
48 . 1 1 11 11 ILE HG23 H 1 0.852 0.030 . 1 . . . . 11 ILE HG2 . 11133 1
49 . 1 1 11 11 ILE CA C 13 62.161 0.300 . 1 . . . . 11 ILE CA . 11133 1
50 . 1 1 11 11 ILE CB C 13 35.730 0.300 . 1 . . . . 11 ILE CB . 11133 1
51 . 1 1 11 11 ILE CD1 C 13 10.637 0.300 . 1 . . . . 11 ILE CD1 . 11133 1
52 . 1 1 11 11 ILE CG1 C 13 26.283 0.300 . 1 . . . . 11 ILE CG1 . 11133 1
53 . 1 1 11 11 ILE CG2 C 13 14.971 0.300 . 1 . . . . 11 ILE CG2 . 11133 1
54 . 1 1 11 11 ILE N N 15 115.199 0.300 . 1 . . . . 11 ILE N . 11133 1
55 . 1 1 12 12 ILE HA H 1 4.089 0.030 . 1 . . . . 12 ILE HA . 11133 1
56 . 1 1 12 12 ILE HB H 1 2.154 0.030 . 1 . . . . 12 ILE HB . 11133 1
57 . 1 1 12 12 ILE HD11 H 1 0.906 0.030 . 1 . . . . 12 ILE HD1 . 11133 1
58 . 1 1 12 12 ILE HD12 H 1 0.906 0.030 . 1 . . . . 12 ILE HD1 . 11133 1
59 . 1 1 12 12 ILE HD13 H 1 0.906 0.030 . 1 . . . . 12 ILE HD1 . 11133 1
60 . 1 1 12 12 ILE HG12 H 1 1.035 0.030 . 2 . . . . 12 ILE HG12 . 11133 1
61 . 1 1 12 12 ILE HG13 H 1 1.839 0.030 . 2 . . . . 12 ILE HG13 . 11133 1
62 . 1 1 12 12 ILE HG21 H 1 1.048 0.030 . 1 . . . . 12 ILE HG2 . 11133 1
63 . 1 1 12 12 ILE HG22 H 1 1.048 0.030 . 1 . . . . 12 ILE HG2 . 11133 1
64 . 1 1 12 12 ILE HG23 H 1 1.048 0.030 . 1 . . . . 12 ILE HG2 . 11133 1
65 . 1 1 12 12 ILE C C 13 175.418 0.300 . 1 . . . . 12 ILE C . 11133 1
66 . 1 1 12 12 ILE CA C 13 62.652 0.300 . 1 . . . . 12 ILE CA . 11133 1
67 . 1 1 12 12 ILE CB C 13 36.411 0.300 . 1 . . . . 12 ILE CB . 11133 1
68 . 1 1 12 12 ILE CD1 C 13 12.105 0.300 . 1 . . . . 12 ILE CD1 . 11133 1
69 . 1 1 12 12 ILE CG1 C 13 26.199 0.300 . 1 . . . . 12 ILE CG1 . 11133 1
70 . 1 1 12 12 ILE CG2 C 13 16.047 0.300 . 1 . . . . 12 ILE CG2 . 11133 1
71 . 1 1 13 13 VAL H H 1 8.137 0.030 . 1 . . . . 13 VAL H . 11133 1
72 . 1 1 13 13 VAL HA H 1 2.885 0.030 . 1 . . . . 13 VAL HA . 11133 1
73 . 1 1 13 13 VAL HB H 1 1.715 0.030 . 1 . . . . 13 VAL HB . 11133 1
74 . 1 1 13 13 VAL HG11 H 1 0.437 0.030 . 1 . . . . 13 VAL HG1 . 11133 1
75 . 1 1 13 13 VAL HG12 H 1 0.437 0.030 . 1 . . . . 13 VAL HG1 . 11133 1
76 . 1 1 13 13 VAL HG13 H 1 0.437 0.030 . 1 . . . . 13 VAL HG1 . 11133 1
77 . 1 1 13 13 VAL HG21 H 1 0.059 0.030 . 1 . . . . 13 VAL HG2 . 11133 1
78 . 1 1 13 13 VAL HG22 H 1 0.059 0.030 . 1 . . . . 13 VAL HG2 . 11133 1
79 . 1 1 13 13 VAL HG23 H 1 0.059 0.030 . 1 . . . . 13 VAL HG2 . 11133 1
80 . 1 1 13 13 VAL C C 13 174.760 0.300 . 1 . . . . 13 VAL C . 11133 1
81 . 1 1 13 13 VAL CA C 13 65.245 0.300 . 1 . . . . 13 VAL CA . 11133 1
82 . 1 1 13 13 VAL CB C 13 29.421 0.300 . 1 . . . . 13 VAL CB . 11133 1
83 . 1 1 13 13 VAL CG1 C 13 18.937 0.300 . 2 . . . . 13 VAL CG1 . 11133 1
84 . 1 1 13 13 VAL CG2 C 13 20.488 0.300 . 2 . . . . 13 VAL CG2 . 11133 1
85 . 1 1 13 13 VAL N N 15 119.964 0.300 . 1 . . . . 13 VAL N . 11133 1
86 . 1 1 14 14 ASN H H 1 8.184 0.030 . 1 . . . . 14 ASN H . 11133 1
87 . 1 1 14 14 ASN HA H 1 4.338 0.030 . 1 . . . . 14 ASN HA . 11133 1
88 . 1 1 14 14 ASN HB2 H 1 2.729 0.030 . 2 . . . . 14 ASN HB2 . 11133 1
89 . 1 1 14 14 ASN HB3 H 1 2.788 0.030 . 2 . . . . 14 ASN HB3 . 11133 1
90 . 1 1 14 14 ASN HD21 H 1 7.524 0.030 . 2 . . . . 14 ASN HD21 . 11133 1
91 . 1 1 14 14 ASN HD22 H 1 6.892 0.030 . 2 . . . . 14 ASN HD22 . 11133 1
92 . 1 1 14 14 ASN C C 13 175.091 0.300 . 1 . . . . 14 ASN C . 11133 1
93 . 1 1 14 14 ASN CA C 13 53.986 0.300 . 1 . . . . 14 ASN CA . 11133 1
94 . 1 1 14 14 ASN CB C 13 35.616 0.300 . 1 . . . . 14 ASN CB . 11133 1
95 . 1 1 14 14 ASN N N 15 114.453 0.300 . 1 . . . . 14 ASN N . 11133 1
96 . 1 1 14 14 ASN ND2 N 15 112.259 0.300 . 1 . . . . 14 ASN ND2 . 11133 1
97 . 1 1 15 15 TRP H H 1 7.844 0.030 . 1 . . . . 15 TRP H . 11133 1
98 . 1 1 15 15 TRP HA H 1 4.049 0.030 . 1 . . . . 15 TRP HA . 11133 1
99 . 1 1 15 15 TRP HB2 H 1 3.677 0.030 . 2 . . . . 15 TRP HB2 . 11133 1
100 . 1 1 15 15 TRP HB3 H 1 3.293 0.030 . 2 . . . . 15 TRP HB3 . 11133 1
101 . 1 1 15 15 TRP HD1 H 1 7.275 0.030 . 1 . . . . 15 TRP HD1 . 11133 1
102 . 1 1 15 15 TRP HE1 H 1 10.033 0.030 . 1 . . . . 15 TRP HE1 . 11133 1
103 . 1 1 15 15 TRP HE3 H 1 7.433 0.030 . 1 . . . . 15 TRP HE3 . 11133 1
104 . 1 1 15 15 TRP HH2 H 1 6.814 0.030 . 1 . . . . 15 TRP HH2 . 11133 1
105 . 1 1 15 15 TRP HZ2 H 1 7.195 0.030 . 1 . . . . 15 TRP HZ2 . 11133 1
106 . 1 1 15 15 TRP HZ3 H 1 6.836 0.030 . 1 . . . . 15 TRP HZ3 . 11133 1
107 . 1 1 15 15 TRP C C 13 177.184 0.300 . 1 . . . . 15 TRP C . 11133 1
108 . 1 1 15 15 TRP CA C 13 60.438 0.300 . 1 . . . . 15 TRP CA . 11133 1
109 . 1 1 15 15 TRP CB C 13 26.132 0.300 . 1 . . . . 15 TRP CB . 11133 1
110 . 1 1 15 15 TRP CD1 C 13 125.066 0.300 . 1 . . . . 15 TRP CD1 . 11133 1
111 . 1 1 15 15 TRP CE3 C 13 118.316 0.300 . 1 . . . . 15 TRP CE3 . 11133 1
112 . 1 1 15 15 TRP CH2 C 13 121.008 0.300 . 1 . . . . 15 TRP CH2 . 11133 1
113 . 1 1 15 15 TRP CZ2 C 13 112.339 0.300 . 1 . . . . 15 TRP CZ2 . 11133 1
114 . 1 1 15 15 TRP CZ3 C 13 118.358 0.300 . 1 . . . . 15 TRP CZ3 . 11133 1
115 . 1 1 15 15 TRP N N 15 121.274 0.300 . 1 . . . . 15 TRP N . 11133 1
116 . 1 1 15 15 TRP NE1 N 15 130.317 0.300 . 1 . . . . 15 TRP NE1 . 11133 1
117 . 1 1 16 16 VAL H H 1 9.032 0.030 . 1 . . . . 16 VAL H . 11133 1
118 . 1 1 16 16 VAL HA H 1 2.866 0.030 . 1 . . . . 16 VAL HA . 11133 1
119 . 1 1 16 16 VAL HB H 1 2.114 0.030 . 1 . . . . 16 VAL HB . 11133 1
120 . 1 1 16 16 VAL HG11 H 1 0.579 0.030 . 1 . . . . 16 VAL HG1 . 11133 1
121 . 1 1 16 16 VAL HG12 H 1 0.579 0.030 . 1 . . . . 16 VAL HG1 . 11133 1
122 . 1 1 16 16 VAL HG13 H 1 0.579 0.030 . 1 . . . . 16 VAL HG1 . 11133 1
123 . 1 1 16 16 VAL HG21 H 1 1.102 0.030 . 1 . . . . 16 VAL HG2 . 11133 1
124 . 1 1 16 16 VAL HG22 H 1 1.102 0.030 . 1 . . . . 16 VAL HG2 . 11133 1
125 . 1 1 16 16 VAL HG23 H 1 1.102 0.030 . 1 . . . . 16 VAL HG2 . 11133 1
126 . 1 1 16 16 VAL C C 13 174.743 0.300 . 1 . . . . 16 VAL C . 11133 1
127 . 1 1 16 16 VAL CA C 13 64.611 0.300 . 1 . . . . 16 VAL CA . 11133 1
128 . 1 1 16 16 VAL CB C 13 29.437 0.300 . 1 . . . . 16 VAL CB . 11133 1
129 . 1 1 16 16 VAL CG1 C 13 18.307 0.300 . 2 . . . . 16 VAL CG1 . 11133 1
130 . 1 1 16 16 VAL CG2 C 13 21.536 0.300 . 2 . . . . 16 VAL CG2 . 11133 1
131 . 1 1 16 16 VAL N N 15 123.152 0.300 . 1 . . . . 16 VAL N . 11133 1
132 . 1 1 17 17 ASN H H 1 8.044 0.030 . 1 . . . . 17 ASN H . 11133 1
133 . 1 1 17 17 ASN HA H 1 4.353 0.030 . 1 . . . . 17 ASN HA . 11133 1
134 . 1 1 17 17 ASN HB2 H 1 2.532 0.030 . 2 . . . . 17 ASN HB2 . 11133 1
135 . 1 1 17 17 ASN HB3 H 1 2.621 0.030 . 2 . . . . 17 ASN HB3 . 11133 1
136 . 1 1 17 17 ASN HD21 H 1 7.160 0.030 . 2 . . . . 17 ASN HD21 . 11133 1
137 . 1 1 17 17 ASN HD22 H 1 7.788 0.030 . 2 . . . . 17 ASN HD22 . 11133 1
138 . 1 1 17 17 ASN C C 13 176.816 0.300 . 1 . . . . 17 ASN C . 11133 1
139 . 1 1 17 17 ASN CA C 13 53.608 0.300 . 1 . . . . 17 ASN CA . 11133 1
140 . 1 1 17 17 ASN CB C 13 35.082 0.300 . 1 . . . . 17 ASN CB . 11133 1
141 . 1 1 17 17 ASN N N 15 115.928 0.300 . 1 . . . . 17 ASN N . 11133 1
142 . 1 1 17 17 ASN ND2 N 15 110.579 0.300 . 1 . . . . 17 ASN ND2 . 11133 1
143 . 1 1 18 18 GLU H H 1 8.330 0.030 . 1 . . . . 18 GLU H . 11133 1
144 . 1 1 18 18 GLU HA H 1 3.867 0.030 . 1 . . . . 18 GLU HA . 11133 1
145 . 1 1 18 18 GLU HB2 H 1 1.812 0.030 . 2 . . . . 18 GLU HB2 . 11133 1
146 . 1 1 18 18 GLU HB3 H 1 1.924 0.030 . 2 . . . . 18 GLU HB3 . 11133 1
147 . 1 1 18 18 GLU HG2 H 1 2.111 0.030 . 2 . . . . 18 GLU HG2 . 11133 1
148 . 1 1 18 18 GLU HG3 H 1 2.190 0.030 . 2 . . . . 18 GLU HG3 . 11133 1
149 . 1 1 18 18 GLU C C 13 175.849 0.300 . 1 . . . . 18 GLU C . 11133 1
150 . 1 1 18 18 GLU CA C 13 57.078 0.300 . 1 . . . . 18 GLU CA . 11133 1
151 . 1 1 18 18 GLU CB C 13 27.267 0.300 . 1 . . . . 18 GLU CB . 11133 1
152 . 1 1 18 18 GLU CG C 13 33.867 0.300 . 1 . . . . 18 GLU CG . 11133 1
153 . 1 1 18 18 GLU N N 15 121.598 0.300 . 1 . . . . 18 GLU N . 11133 1
154 . 1 1 19 19 THR H H 1 7.804 0.030 . 1 . . . . 19 THR H . 11133 1
155 . 1 1 19 19 THR HA H 1 3.394 0.030 . 1 . . . . 19 THR HA . 11133 1
156 . 1 1 19 19 THR HB H 1 3.254 0.030 . 1 . . . . 19 THR HB . 11133 1
157 . 1 1 19 19 THR HG21 H 1 0.636 0.030 . 1 . . . . 19 THR HG2 . 11133 1
158 . 1 1 19 19 THR HG22 H 1 0.636 0.030 . 1 . . . . 19 THR HG2 . 11133 1
159 . 1 1 19 19 THR HG23 H 1 0.636 0.030 . 1 . . . . 19 THR HG2 . 11133 1
160 . 1 1 19 19 THR C C 13 174.850 0.300 . 1 . . . . 19 THR C . 11133 1
161 . 1 1 19 19 THR CA C 13 64.492 0.300 . 1 . . . . 19 THR CA . 11133 1
162 . 1 1 19 19 THR CB C 13 65.236 0.300 . 1 . . . . 19 THR CB . 11133 1
163 . 1 1 19 19 THR CG2 C 13 18.635 0.300 . 1 . . . . 19 THR CG2 . 11133 1
164 . 1 1 19 19 THR N N 15 118.512 0.300 . 1 . . . . 19 THR N . 11133 1
165 . 1 1 20 20 LEU H H 1 8.095 0.030 . 1 . . . . 20 LEU H . 11133 1
166 . 1 1 20 20 LEU HA H 1 3.521 0.030 . 1 . . . . 20 LEU HA . 11133 1
167 . 1 1 20 20 LEU HB2 H 1 1.789 0.030 . 2 . . . . 20 LEU HB2 . 11133 1
168 . 1 1 20 20 LEU HB3 H 1 1.128 0.030 . 2 . . . . 20 LEU HB3 . 11133 1
169 . 1 1 20 20 LEU HD11 H 1 0.600 0.030 . 1 . . . . 20 LEU HD1 . 11133 1
170 . 1 1 20 20 LEU HD12 H 1 0.600 0.030 . 1 . . . . 20 LEU HD1 . 11133 1
171 . 1 1 20 20 LEU HD13 H 1 0.600 0.030 . 1 . . . . 20 LEU HD1 . 11133 1
172 . 1 1 20 20 LEU HD21 H 1 0.557 0.030 . 1 . . . . 20 LEU HD2 . 11133 1
173 . 1 1 20 20 LEU HD22 H 1 0.557 0.030 . 1 . . . . 20 LEU HD2 . 11133 1
174 . 1 1 20 20 LEU HD23 H 1 0.557 0.030 . 1 . . . . 20 LEU HD2 . 11133 1
175 . 1 1 20 20 LEU HG H 1 1.695 0.030 . 1 . . . . 20 LEU HG . 11133 1
176 . 1 1 20 20 LEU C C 13 175.873 0.300 . 1 . . . . 20 LEU C . 11133 1
177 . 1 1 20 20 LEU CA C 13 56.077 0.300 . 1 . . . . 20 LEU CA . 11133 1
178 . 1 1 20 20 LEU CB C 13 39.381 0.300 . 1 . . . . 20 LEU CB . 11133 1
179 . 1 1 20 20 LEU CD1 C 13 22.886 0.300 . 2 . . . . 20 LEU CD1 . 11133 1
180 . 1 1 20 20 LEU CD2 C 13 20.456 0.300 . 2 . . . . 20 LEU CD2 . 11133 1
181 . 1 1 20 20 LEU CG C 13 24.388 0.300 . 1 . . . . 20 LEU CG . 11133 1
182 . 1 1 20 20 LEU N N 15 121.097 0.300 . 1 . . . . 20 LEU N . 11133 1
183 . 1 1 21 21 ARG H H 1 7.886 0.030 . 1 . . . . 21 ARG H . 11133 1
184 . 1 1 21 21 ARG HA H 1 3.963 0.030 . 1 . . . . 21 ARG HA . 11133 1
185 . 1 1 21 21 ARG HB2 H 1 1.846 0.030 . 2 . . . . 21 ARG HB2 . 11133 1
186 . 1 1 21 21 ARG HB3 H 1 1.790 0.030 . 2 . . . . 21 ARG HB3 . 11133 1
187 . 1 1 21 21 ARG HD2 H 1 3.086 0.030 . 1 . . . . 21 ARG HD2 . 11133 1
188 . 1 1 21 21 ARG HD3 H 1 3.086 0.030 . 1 . . . . 21 ARG HD3 . 11133 1
189 . 1 1 21 21 ARG HG2 H 1 1.470 0.030 . 2 . . . . 21 ARG HG2 . 11133 1
190 . 1 1 21 21 ARG HG3 H 1 1.621 0.030 . 2 . . . . 21 ARG HG3 . 11133 1
191 . 1 1 21 21 ARG C C 13 179.171 0.300 . 1 . . . . 21 ARG C . 11133 1
192 . 1 1 21 21 ARG CA C 13 57.212 0.300 . 1 . . . . 21 ARG CA . 11133 1
193 . 1 1 21 21 ARG CB C 13 27.619 0.300 . 1 . . . . 21 ARG CB . 11133 1
194 . 1 1 21 21 ARG CD C 13 41.223 0.300 . 1 . . . . 21 ARG CD . 11133 1
195 . 1 1 21 21 ARG CG C 13 24.773 0.300 . 1 . . . . 21 ARG CG . 11133 1
196 . 1 1 21 21 ARG N N 15 118.740 0.300 . 1 . . . . 21 ARG N . 11133 1
197 . 1 1 22 22 GLU H H 1 8.291 0.030 . 1 . . . . 22 GLU H . 11133 1
198 . 1 1 22 22 GLU HA H 1 3.916 0.030 . 1 . . . . 22 GLU HA . 11133 1
199 . 1 1 22 22 GLU HB2 H 1 1.985 0.030 . 1 . . . . 22 GLU HB2 . 11133 1
200 . 1 1 22 22 GLU HB3 H 1 1.985 0.030 . 1 . . . . 22 GLU HB3 . 11133 1
201 . 1 1 22 22 GLU HG2 H 1 2.188 0.030 . 2 . . . . 22 GLU HG2 . 11133 1
202 . 1 1 22 22 GLU HG3 H 1 2.326 0.030 . 2 . . . . 22 GLU HG3 . 11133 1
203 . 1 1 22 22 GLU C C 13 174.851 0.300 . 1 . . . . 22 GLU C . 11133 1
204 . 1 1 22 22 GLU CA C 13 56.748 0.300 . 1 . . . . 22 GLU CA . 11133 1
205 . 1 1 22 22 GLU CB C 13 26.821 0.300 . 1 . . . . 22 GLU CB . 11133 1
206 . 1 1 22 22 GLU CG C 13 34.135 0.300 . 1 . . . . 22 GLU CG . 11133 1
207 . 1 1 22 22 GLU N N 15 121.189 0.300 . 1 . . . . 22 GLU N . 11133 1
208 . 1 1 23 23 ALA H H 1 7.087 0.030 . 1 . . . . 23 ALA H . 11133 1
209 . 1 1 23 23 ALA HA H 1 4.438 0.030 . 1 . . . . 23 ALA HA . 11133 1
210 . 1 1 23 23 ALA HB1 H 1 1.415 0.030 . 1 . . . . 23 ALA HB . 11133 1
211 . 1 1 23 23 ALA HB2 H 1 1.415 0.030 . 1 . . . . 23 ALA HB . 11133 1
212 . 1 1 23 23 ALA HB3 H 1 1.415 0.030 . 1 . . . . 23 ALA HB . 11133 1
213 . 1 1 23 23 ALA C C 13 172.837 0.300 . 1 . . . . 23 ALA C . 11133 1
214 . 1 1 23 23 ALA CA C 13 49.184 0.300 . 1 . . . . 23 ALA CA . 11133 1
215 . 1 1 23 23 ALA CB C 13 17.365 0.300 . 1 . . . . 23 ALA CB . 11133 1
216 . 1 1 23 23 ALA N N 15 118.713 0.300 . 1 . . . . 23 ALA N . 11133 1
217 . 1 1 24 24 GLU H H 1 7.879 0.030 . 1 . . . . 24 GLU H . 11133 1
218 . 1 1 24 24 GLU HA H 1 3.740 0.030 . 1 . . . . 24 GLU HA . 11133 1
219 . 1 1 24 24 GLU HB2 H 1 2.100 0.030 . 1 . . . . 24 GLU HB2 . 11133 1
220 . 1 1 24 24 GLU HB3 H 1 2.100 0.030 . 1 . . . . 24 GLU HB3 . 11133 1
221 . 1 1 24 24 GLU HG2 H 1 2.049 0.030 . 1 . . . . 24 GLU HG2 . 11133 1
222 . 1 1 24 24 GLU HG3 H 1 2.049 0.030 . 1 . . . . 24 GLU HG3 . 11133 1
223 . 1 1 24 24 GLU C C 13 173.807 0.300 . 1 . . . . 24 GLU C . 11133 1
224 . 1 1 24 24 GLU CA C 13 54.965 0.300 . 1 . . . . 24 GLU CA . 11133 1
225 . 1 1 24 24 GLU CB C 13 24.114 0.300 . 1 . . . . 24 GLU CB . 11133 1
226 . 1 1 24 24 GLU CG C 13 34.575 0.300 . 1 . . . . 24 GLU CG . 11133 1
227 . 1 1 24 24 GLU N N 15 113.207 0.300 . 1 . . . . 24 GLU N . 11133 1
228 . 1 1 25 25 LYS H H 1 7.986 0.030 . 1 . . . . 25 LYS H . 11133 1
229 . 1 1 25 25 LYS HA H 1 4.487 0.030 . 1 . . . . 25 LYS HA . 11133 1
230 . 1 1 25 25 LYS HB2 H 1 1.614 0.030 . 2 . . . . 25 LYS HB2 . 11133 1
231 . 1 1 25 25 LYS HB3 H 1 1.752 0.030 . 2 . . . . 25 LYS HB3 . 11133 1
232 . 1 1 25 25 LYS HD2 H 1 1.612 0.030 . 2 . . . . 25 LYS HD2 . 11133 1
233 . 1 1 25 25 LYS HD3 H 1 1.545 0.030 . 2 . . . . 25 LYS HD3 . 11133 1
234 . 1 1 25 25 LYS HE2 H 1 3.260 0.030 . 2 . . . . 25 LYS HE2 . 11133 1
235 . 1 1 25 25 LYS HE3 H 1 2.769 0.030 . 2 . . . . 25 LYS HE3 . 11133 1
236 . 1 1 25 25 LYS HG2 H 1 1.399 0.030 . 2 . . . . 25 LYS HG2 . 11133 1
237 . 1 1 25 25 LYS HG3 H 1 1.114 0.030 . 2 . . . . 25 LYS HG3 . 11133 1
238 . 1 1 25 25 LYS C C 13 175.661 0.300 . 1 . . . . 25 LYS C . 11133 1
239 . 1 1 25 25 LYS CA C 13 50.408 0.300 . 1 . . . . 25 LYS CA . 11133 1
240 . 1 1 25 25 LYS CB C 13 30.810 0.300 . 1 . . . . 25 LYS CB . 11133 1
241 . 1 1 25 25 LYS CD C 13 26.842 0.300 . 1 . . . . 25 LYS CD . 11133 1
242 . 1 1 25 25 LYS CE C 13 39.593 0.300 . 1 . . . . 25 LYS CE . 11133 1
243 . 1 1 25 25 LYS CG C 13 21.849 0.300 . 1 . . . . 25 LYS CG . 11133 1
244 . 1 1 25 25 LYS N N 15 114.951 0.300 . 1 . . . . 25 LYS N . 11133 1
245 . 1 1 26 26 SER H H 1 9.070 0.030 . 1 . . . . 26 SER H . 11133 1
246 . 1 1 26 26 SER HA H 1 4.355 0.030 . 1 . . . . 26 SER HA . 11133 1
247 . 1 1 26 26 SER HB2 H 1 3.866 0.030 . 2 . . . . 26 SER HB2 . 11133 1
248 . 1 1 26 26 SER HB3 H 1 3.788 0.030 . 2 . . . . 26 SER HB3 . 11133 1
249 . 1 1 26 26 SER C C 13 172.419 0.300 . 1 . . . . 26 SER C . 11133 1
250 . 1 1 26 26 SER CA C 13 56.390 0.300 . 1 . . . . 26 SER CA . 11133 1
251 . 1 1 26 26 SER CB C 13 61.594 0.300 . 1 . . . . 26 SER CB . 11133 1
252 . 1 1 26 26 SER N N 15 116.201 0.300 . 1 . . . . 26 SER N . 11133 1
253 . 1 1 27 27 SER H H 1 6.953 0.030 . 1 . . . . 27 SER H . 11133 1
254 . 1 1 27 27 SER HA H 1 4.350 0.030 . 1 . . . . 27 SER HA . 11133 1
255 . 1 1 27 27 SER HB2 H 1 3.558 0.030 . 2 . . . . 27 SER HB2 . 11133 1
256 . 1 1 27 27 SER HB3 H 1 3.639 0.030 . 2 . . . . 27 SER HB3 . 11133 1
257 . 1 1 27 27 SER C C 13 169.310 0.300 . 1 . . . . 27 SER C . 11133 1
258 . 1 1 27 27 SER CA C 13 55.291 0.300 . 1 . . . . 27 SER CA . 11133 1
259 . 1 1 27 27 SER CB C 13 62.142 0.300 . 1 . . . . 27 SER CB . 11133 1
260 . 1 1 27 27 SER N N 15 114.648 0.300 . 1 . . . . 27 SER N . 11133 1
261 . 1 1 28 28 SER H H 1 7.431 0.030 . 1 . . . . 28 SER H . 11133 1
262 . 1 1 28 28 SER HA H 1 4.251 0.030 . 1 . . . . 28 SER HA . 11133 1
263 . 1 1 28 28 SER HB2 H 1 3.691 0.030 . 2 . . . . 28 SER HB2 . 11133 1
264 . 1 1 28 28 SER HB3 H 1 3.419 0.030 . 2 . . . . 28 SER HB3 . 11133 1
265 . 1 1 28 28 SER C C 13 171.176 0.300 . 1 . . . . 28 SER C . 11133 1
266 . 1 1 28 28 SER CA C 13 55.664 0.300 . 1 . . . . 28 SER CA . 11133 1
267 . 1 1 28 28 SER CB C 13 62.279 0.300 . 1 . . . . 28 SER CB . 11133 1
268 . 1 1 28 28 SER N N 15 110.034 0.300 . 1 . . . . 28 SER N . 11133 1
269 . 1 1 29 29 ILE H H 1 9.211 0.030 . 1 . . . . 29 ILE H . 11133 1
270 . 1 1 29 29 ILE HA H 1 5.004 0.030 . 1 . . . . 29 ILE HA . 11133 1
271 . 1 1 29 29 ILE HB H 1 1.821 0.030 . 1 . . . . 29 ILE HB . 11133 1
272 . 1 1 29 29 ILE HD11 H 1 -0.004 0.030 . 1 . . . . 29 ILE HD1 . 11133 1
273 . 1 1 29 29 ILE HD12 H 1 -0.004 0.030 . 1 . . . . 29 ILE HD1 . 11133 1
274 . 1 1 29 29 ILE HD13 H 1 -0.004 0.030 . 1 . . . . 29 ILE HD1 . 11133 1
275 . 1 1 29 29 ILE HG12 H 1 1.186 0.030 . 2 . . . . 29 ILE HG12 . 11133 1
276 . 1 1 29 29 ILE HG13 H 1 0.598 0.030 . 2 . . . . 29 ILE HG13 . 11133 1
277 . 1 1 29 29 ILE HG21 H 1 0.665 0.030 . 1 . . . . 29 ILE HG2 . 11133 1
278 . 1 1 29 29 ILE HG22 H 1 0.665 0.030 . 1 . . . . 29 ILE HG2 . 11133 1
279 . 1 1 29 29 ILE HG23 H 1 0.665 0.030 . 1 . . . . 29 ILE HG2 . 11133 1
280 . 1 1 29 29 ILE C C 13 173.906 0.300 . 1 . . . . 29 ILE C . 11133 1
281 . 1 1 29 29 ILE CA C 13 56.638 0.300 . 1 . . . . 29 ILE CA . 11133 1
282 . 1 1 29 29 ILE CB C 13 39.695 0.300 . 1 . . . . 29 ILE CB . 11133 1
283 . 1 1 29 29 ILE CD1 C 13 11.304 0.300 . 1 . . . . 29 ILE CD1 . 11133 1
284 . 1 1 29 29 ILE CG1 C 13 22.143 0.300 . 1 . . . . 29 ILE CG1 . 11133 1
285 . 1 1 29 29 ILE CG2 C 13 16.597 0.300 . 1 . . . . 29 ILE CG2 . 11133 1
286 . 1 1 29 29 ILE N N 15 112.068 0.300 . 1 . . . . 29 ILE N . 11133 1
287 . 1 1 30 30 SER H H 1 10.236 0.030 . 1 . . . . 30 SER H . 11133 1
288 . 1 1 30 30 SER HA H 1 4.309 0.030 . 1 . . . . 30 SER HA . 11133 1
289 . 1 1 30 30 SER HB2 H 1 3.735 0.030 . 2 . . . . 30 SER HB2 . 11133 1
290 . 1 1 30 30 SER HB3 H 1 3.834 0.030 . 2 . . . . 30 SER HB3 . 11133 1
291 . 1 1 30 30 SER C C 13 172.519 0.300 . 1 . . . . 30 SER C . 11133 1
292 . 1 1 30 30 SER CA C 13 56.560 0.300 . 1 . . . . 30 SER CA . 11133 1
293 . 1 1 30 30 SER CB C 13 61.692 0.300 . 1 . . . . 30 SER CB . 11133 1
294 . 1 1 30 30 SER N N 15 116.858 0.300 . 1 . . . . 30 SER N . 11133 1
295 . 1 1 31 31 SER H H 1 7.671 0.030 . 1 . . . . 31 SER H . 11133 1
296 . 1 1 31 31 SER HA H 1 3.917 0.030 . 1 . . . . 31 SER HA . 11133 1
297 . 1 1 31 31 SER HB2 H 1 4.120 0.030 . 1 . . . . 31 SER HB2 . 11133 1
298 . 1 1 31 31 SER HB3 H 1 4.120 0.030 . 1 . . . . 31 SER HB3 . 11133 1
299 . 1 1 31 31 SER C C 13 171.030 0.300 . 1 . . . . 31 SER C . 11133 1
300 . 1 1 31 31 SER CA C 13 55.326 0.300 . 1 . . . . 31 SER CA . 11133 1
301 . 1 1 31 31 SER CB C 13 60.933 0.300 . 1 . . . . 31 SER CB . 11133 1
302 . 1 1 31 31 SER N N 15 111.936 0.300 . 1 . . . . 31 SER N . 11133 1
303 . 1 1 32 32 PHE H H 1 8.472 0.030 . 1 . . . . 32 PHE H . 11133 1
304 . 1 1 32 32 PHE HA H 1 4.632 0.030 . 1 . . . . 32 PHE HA . 11133 1
305 . 1 1 32 32 PHE HB2 H 1 3.620 0.030 . 2 . . . . 32 PHE HB2 . 11133 1
306 . 1 1 32 32 PHE HB3 H 1 2.756 0.030 . 2 . . . . 32 PHE HB3 . 11133 1
307 . 1 1 32 32 PHE HD1 H 1 7.083 0.030 . 1 . . . . 32 PHE HD1 . 11133 1
308 . 1 1 32 32 PHE HD2 H 1 7.083 0.030 . 1 . . . . 32 PHE HD2 . 11133 1
309 . 1 1 32 32 PHE HE1 H 1 6.977 0.030 . 1 . . . . 32 PHE HE1 . 11133 1
310 . 1 1 32 32 PHE HE2 H 1 6.977 0.030 . 1 . . . . 32 PHE HE2 . 11133 1
311 . 1 1 32 32 PHE HZ H 1 7.036 0.030 . 1 . . . . 32 PHE HZ . 11133 1
312 . 1 1 32 32 PHE C C 13 169.346 0.300 . 1 . . . . 32 PHE C . 11133 1
313 . 1 1 32 32 PHE CA C 13 55.485 0.300 . 1 . . . . 32 PHE CA . 11133 1
314 . 1 1 32 32 PHE CB C 13 34.701 0.300 . 1 . . . . 32 PHE CB . 11133 1
315 . 1 1 32 32 PHE CD1 C 13 128.249 0.300 . 1 . . . . 32 PHE CD1 . 11133 1
316 . 1 1 32 32 PHE CD2 C 13 128.249 0.300 . 1 . . . . 32 PHE CD2 . 11133 1
317 . 1 1 32 32 PHE CE1 C 13 128.989 0.300 . 1 . . . . 32 PHE CE1 . 11133 1
318 . 1 1 32 32 PHE CE2 C 13 128.989 0.300 . 1 . . . . 32 PHE CE2 . 11133 1
319 . 1 1 32 32 PHE CZ C 13 126.613 0.300 . 1 . . . . 32 PHE CZ . 11133 1
320 . 1 1 32 32 PHE N N 15 115.703 0.300 . 1 . . . . 32 PHE N . 11133 1
321 . 1 1 33 33 LYS H H 1 7.792 0.030 . 1 . . . . 33 LYS H . 11133 1
322 . 1 1 33 33 LYS HA H 1 4.556 0.030 . 1 . . . . 33 LYS HA . 11133 1
323 . 1 1 33 33 LYS HB2 H 1 1.861 0.030 . 2 . . . . 33 LYS HB2 . 11133 1
324 . 1 1 33 33 LYS HB3 H 1 1.507 0.030 . 2 . . . . 33 LYS HB3 . 11133 1
325 . 1 1 33 33 LYS HD2 H 1 1.647 0.030 . 1 . . . . 33 LYS HD2 . 11133 1
326 . 1 1 33 33 LYS HD3 H 1 1.647 0.030 . 1 . . . . 33 LYS HD3 . 11133 1
327 . 1 1 33 33 LYS HE2 H 1 2.934 0.030 . 1 . . . . 33 LYS HE2 . 11133 1
328 . 1 1 33 33 LYS HE3 H 1 2.934 0.030 . 1 . . . . 33 LYS HE3 . 11133 1
329 . 1 1 33 33 LYS HG2 H 1 1.329 0.030 . 2 . . . . 33 LYS HG2 . 11133 1
330 . 1 1 33 33 LYS HG3 H 1 1.411 0.030 . 2 . . . . 33 LYS HG3 . 11133 1
331 . 1 1 33 33 LYS C C 13 174.395 0.300 . 1 . . . . 33 LYS C . 11133 1
332 . 1 1 33 33 LYS CA C 13 51.976 0.300 . 1 . . . . 33 LYS CA . 11133 1
333 . 1 1 33 33 LYS CB C 13 31.033 0.300 . 1 . . . . 33 LYS CB . 11133 1
334 . 1 1 33 33 LYS CD C 13 27.203 0.300 . 1 . . . . 33 LYS CD . 11133 1
335 . 1 1 33 33 LYS CE C 13 39.694 0.300 . 1 . . . . 33 LYS CE . 11133 1
336 . 1 1 33 33 LYS CG C 13 22.707 0.300 . 1 . . . . 33 LYS CG . 11133 1
337 . 1 1 33 33 LYS N N 15 110.944 0.300 . 1 . . . . 33 LYS N . 11133 1
338 . 1 1 34 34 ASP H H 1 6.757 0.030 . 1 . . . . 34 ASP H . 11133 1
339 . 1 1 34 34 ASP HA H 1 4.438 0.030 . 1 . . . . 34 ASP HA . 11133 1
340 . 1 1 34 34 ASP HB2 H 1 2.962 0.030 . 2 . . . . 34 ASP HB2 . 11133 1
341 . 1 1 34 34 ASP HB3 H 1 2.764 0.030 . 2 . . . . 34 ASP HB3 . 11133 1
342 . 1 1 34 34 ASP C C 13 172.885 0.300 . 1 . . . . 34 ASP C . 11133 1
343 . 1 1 34 34 ASP CA C 13 50.175 0.300 . 1 . . . . 34 ASP CA . 11133 1
344 . 1 1 34 34 ASP CB C 13 40.848 0.300 . 1 . . . . 34 ASP CB . 11133 1
345 . 1 1 34 34 ASP N N 15 124.293 0.300 . 1 . . . . 34 ASP N . 11133 1
346 . 1 1 35 35 PRO HA H 1 4.376 0.030 . 1 . . . . 35 PRO HA . 11133 1
347 . 1 1 35 35 PRO HB2 H 1 2.410 0.030 . 2 . . . . 35 PRO HB2 . 11133 1
348 . 1 1 35 35 PRO HB3 H 1 1.981 0.030 . 2 . . . . 35 PRO HB3 . 11133 1
349 . 1 1 35 35 PRO HD2 H 1 3.875 0.030 . 2 . . . . 35 PRO HD2 . 11133 1
350 . 1 1 35 35 PRO HD3 H 1 4.021 0.030 . 2 . . . . 35 PRO HD3 . 11133 1
351 . 1 1 35 35 PRO HG2 H 1 2.006 0.030 . 1 . . . . 35 PRO HG2 . 11133 1
352 . 1 1 35 35 PRO HG3 H 1 2.006 0.030 . 1 . . . . 35 PRO HG3 . 11133 1
353 . 1 1 35 35 PRO C C 13 177.373 0.300 . 1 . . . . 35 PRO C . 11133 1
354 . 1 1 35 35 PRO CA C 13 62.515 0.300 . 1 . . . . 35 PRO CA . 11133 1
355 . 1 1 35 35 PRO CB C 13 30.087 0.300 . 1 . . . . 35 PRO CB . 11133 1
356 . 1 1 35 35 PRO CD C 13 49.148 0.300 . 1 . . . . 35 PRO CD . 11133 1
357 . 1 1 35 35 PRO CG C 13 25.104 0.300 . 1 . . . . 35 PRO CG . 11133 1
358 . 1 1 36 36 LYS H H 1 9.074 0.030 . 1 . . . . 36 LYS H . 11133 1
359 . 1 1 36 36 LYS HA H 1 4.157 0.030 . 1 . . . . 36 LYS HA . 11133 1
360 . 1 1 36 36 LYS HB2 H 1 1.755 0.030 . 1 . . . . 36 LYS HB2 . 11133 1
361 . 1 1 36 36 LYS HB3 H 1 1.755 0.030 . 1 . . . . 36 LYS HB3 . 11133 1
362 . 1 1 36 36 LYS HD2 H 1 1.717 0.030 . 2 . . . . 36 LYS HD2 . 11133 1
363 . 1 1 36 36 LYS HD3 H 1 1.772 0.030 . 2 . . . . 36 LYS HD3 . 11133 1
364 . 1 1 36 36 LYS HE2 H 1 2.992 0.030 . 1 . . . . 36 LYS HE2 . 11133 1
365 . 1 1 36 36 LYS HE3 H 1 2.992 0.030 . 1 . . . . 36 LYS HE3 . 11133 1
366 . 1 1 36 36 LYS HG2 H 1 1.473 0.030 . 2 . . . . 36 LYS HG2 . 11133 1
367 . 1 1 36 36 LYS HG3 H 1 1.562 0.030 . 2 . . . . 36 LYS HG3 . 11133 1
368 . 1 1 36 36 LYS C C 13 177.378 0.300 . 1 . . . . 36 LYS C . 11133 1
369 . 1 1 36 36 LYS CA C 13 56.634 0.300 . 1 . . . . 36 LYS CA . 11133 1
370 . 1 1 36 36 LYS CB C 13 30.027 0.300 . 1 . . . . 36 LYS CB . 11133 1
371 . 1 1 36 36 LYS CD C 13 26.759 0.300 . 1 . . . . 36 LYS CD . 11133 1
372 . 1 1 36 36 LYS CE C 13 39.520 0.300 . 1 . . . . 36 LYS CE . 11133 1
373 . 1 1 36 36 LYS CG C 13 23.294 0.300 . 1 . . . . 36 LYS CG . 11133 1
374 . 1 1 36 36 LYS N N 15 119.393 0.300 . 1 . . . . 36 LYS N . 11133 1
375 . 1 1 37 37 ILE H H 1 8.641 0.030 . 1 . . . . 37 ILE H . 11133 1
376 . 1 1 37 37 ILE HA H 1 3.297 0.030 . 1 . . . . 37 ILE HA . 11133 1
377 . 1 1 37 37 ILE HB H 1 2.172 0.030 . 1 . . . . 37 ILE HB . 11133 1
378 . 1 1 37 37 ILE HD11 H 1 1.306 0.030 . 1 . . . . 37 ILE HD1 . 11133 1
379 . 1 1 37 37 ILE HD12 H 1 1.306 0.030 . 1 . . . . 37 ILE HD1 . 11133 1
380 . 1 1 37 37 ILE HD13 H 1 1.306 0.030 . 1 . . . . 37 ILE HD1 . 11133 1
381 . 1 1 37 37 ILE HG12 H 1 1.939 0.030 . 2 . . . . 37 ILE HG12 . 11133 1
382 . 1 1 37 37 ILE HG13 H 1 0.892 0.030 . 2 . . . . 37 ILE HG13 . 11133 1
383 . 1 1 37 37 ILE HG21 H 1 1.069 0.030 . 1 . . . . 37 ILE HG2 . 11133 1
384 . 1 1 37 37 ILE HG22 H 1 1.069 0.030 . 1 . . . . 37 ILE HG2 . 11133 1
385 . 1 1 37 37 ILE HG23 H 1 1.069 0.030 . 1 . . . . 37 ILE HG2 . 11133 1
386 . 1 1 37 37 ILE C C 13 173.651 0.300 . 1 . . . . 37 ILE C . 11133 1
387 . 1 1 37 37 ILE CA C 13 63.265 0.300 . 1 . . . . 37 ILE CA . 11133 1
388 . 1 1 37 37 ILE CB C 13 35.157 0.300 . 1 . . . . 37 ILE CB . 11133 1
389 . 1 1 37 37 ILE CD1 C 13 12.303 0.300 . 1 . . . . 37 ILE CD1 . 11133 1
390 . 1 1 37 37 ILE CG1 C 13 30.685 0.300 . 1 . . . . 37 ILE CG1 . 11133 1
391 . 1 1 37 37 ILE CG2 C 13 15.738 0.300 . 1 . . . . 37 ILE CG2 . 11133 1
392 . 1 1 37 37 ILE N N 15 120.378 0.300 . 1 . . . . 37 ILE N . 11133 1
393 . 1 1 38 38 SER H H 1 7.536 0.030 . 1 . . . . 38 SER H . 11133 1
394 . 1 1 38 38 SER HA H 1 4.734 0.030 . 1 . . . . 38 SER HA . 11133 1
395 . 1 1 38 38 SER HB2 H 1 4.195 0.030 . 2 . . . . 38 SER HB2 . 11133 1
396 . 1 1 38 38 SER HB3 H 1 3.897 0.030 . 2 . . . . 38 SER HB3 . 11133 1
397 . 1 1 38 38 SER C C 13 173.857 0.300 . 1 . . . . 38 SER C . 11133 1
398 . 1 1 38 38 SER CA C 13 58.111 0.300 . 1 . . . . 38 SER CA . 11133 1
399 . 1 1 38 38 SER CB C 13 62.228 0.300 . 1 . . . . 38 SER CB . 11133 1
400 . 1 1 38 38 SER N N 15 113.159 0.300 . 1 . . . . 38 SER N . 11133 1
401 . 1 1 39 39 THR H H 1 7.025 0.030 . 1 . . . . 39 THR H . 11133 1
402 . 1 1 39 39 THR HA H 1 4.048 0.030 . 1 . . . . 39 THR HA . 11133 1
403 . 1 1 39 39 THR HB H 1 4.359 0.030 . 1 . . . . 39 THR HB . 11133 1
404 . 1 1 39 39 THR HG21 H 1 1.289 0.030 . 1 . . . . 39 THR HG2 . 11133 1
405 . 1 1 39 39 THR HG22 H 1 1.289 0.030 . 1 . . . . 39 THR HG2 . 11133 1
406 . 1 1 39 39 THR HG23 H 1 1.289 0.030 . 1 . . . . 39 THR HG2 . 11133 1
407 . 1 1 39 39 THR C C 13 172.363 0.300 . 1 . . . . 39 THR C . 11133 1
408 . 1 1 39 39 THR CA C 13 60.614 0.300 . 1 . . . . 39 THR CA . 11133 1
409 . 1 1 39 39 THR CB C 13 68.500 0.300 . 1 . . . . 39 THR CB . 11133 1
410 . 1 1 39 39 THR CG2 C 13 19.339 0.300 . 1 . . . . 39 THR CG2 . 11133 1
411 . 1 1 39 39 THR N N 15 109.305 0.300 . 1 . . . . 39 THR N . 11133 1
412 . 1 1 40 40 SER H H 1 8.570 0.030 . 1 . . . . 40 SER H . 11133 1
413 . 1 1 40 40 SER HA H 1 3.811 0.030 . 1 . . . . 40 SER HA . 11133 1
414 . 1 1 40 40 SER HB2 H 1 3.565 0.030 . 2 . . . . 40 SER HB2 . 11133 1
415 . 1 1 40 40 SER HB3 H 1 4.253 0.030 . 2 . . . . 40 SER HB3 . 11133 1
416 . 1 1 40 40 SER C C 13 172.084 0.300 . 1 . . . . 40 SER C . 11133 1
417 . 1 1 40 40 SER CA C 13 61.408 0.300 . 1 . . . . 40 SER CA . 11133 1
418 . 1 1 40 40 SER CB C 13 60.101 0.300 . 1 . . . . 40 SER CB . 11133 1
419 . 1 1 40 40 SER N N 15 108.541 0.300 . 1 . . . . 40 SER N . 11133 1
420 . 1 1 41 41 LEU H H 1 8.317 0.030 . 1 . . . . 41 LEU H . 11133 1
421 . 1 1 41 41 LEU HA H 1 4.127 0.030 . 1 . . . . 41 LEU HA . 11133 1
422 . 1 1 41 41 LEU HB2 H 1 1.766 0.030 . 2 . . . . 41 LEU HB2 . 11133 1
423 . 1 1 41 41 LEU HB3 H 1 1.633 0.030 . 2 . . . . 41 LEU HB3 . 11133 1
424 . 1 1 41 41 LEU HD11 H 1 0.868 0.030 . 1 . . . . 41 LEU HD1 . 11133 1
425 . 1 1 41 41 LEU HD12 H 1 0.868 0.030 . 1 . . . . 41 LEU HD1 . 11133 1
426 . 1 1 41 41 LEU HD13 H 1 0.868 0.030 . 1 . . . . 41 LEU HD1 . 11133 1
427 . 1 1 41 41 LEU HD21 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11133 1
428 . 1 1 41 41 LEU HD22 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11133 1
429 . 1 1 41 41 LEU HD23 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11133 1
430 . 1 1 41 41 LEU HG H 1 1.711 0.030 . 1 . . . . 41 LEU HG . 11133 1
431 . 1 1 41 41 LEU CA C 13 57.159 0.300 . 1 . . . . 41 LEU CA . 11133 1
432 . 1 1 41 41 LEU CB C 13 35.767 0.300 . 1 . . . . 41 LEU CB . 11133 1
433 . 1 1 41 41 LEU CD1 C 13 20.536 0.300 . 2 . . . . 41 LEU CD1 . 11133 1
434 . 1 1 41 41 LEU CD2 C 13 21.927 0.300 . 2 . . . . 41 LEU CD2 . 11133 1
435 . 1 1 41 41 LEU CG C 13 25.011 0.300 . 1 . . . . 41 LEU CG . 11133 1
436 . 1 1 41 41 LEU N N 15 125.495 0.300 . 1 . . . . 41 LEU N . 11133 1
437 . 1 1 42 42 PRO HA H 1 4.394 0.030 . 1 . . . . 42 PRO HA . 11133 1
438 . 1 1 42 42 PRO HB2 H 1 2.182 0.030 . 2 . . . . 42 PRO HB2 . 11133 1
439 . 1 1 42 42 PRO HB3 H 1 1.552 0.030 . 2 . . . . 42 PRO HB3 . 11133 1
440 . 1 1 42 42 PRO HD2 H 1 3.648 0.030 . 2 . . . . 42 PRO HD2 . 11133 1
441 . 1 1 42 42 PRO HD3 H 1 3.347 0.030 . 2 . . . . 42 PRO HD3 . 11133 1
442 . 1 1 42 42 PRO HG2 H 1 1.921 0.030 . 2 . . . . 42 PRO HG2 . 11133 1
443 . 1 1 42 42 PRO HG3 H 1 1.636 0.030 . 2 . . . . 42 PRO HG3 . 11133 1
444 . 1 1 42 42 PRO CA C 13 63.568 0.300 . 1 . . . . 42 PRO CA . 11133 1
445 . 1 1 42 42 PRO CB C 13 29.640 0.300 . 1 . . . . 42 PRO CB . 11133 1
446 . 1 1 42 42 PRO CD C 13 47.872 0.300 . 1 . . . . 42 PRO CD . 11133 1
447 . 1 1 42 42 PRO CG C 13 26.538 0.300 . 1 . . . . 42 PRO CG . 11133 1
448 . 1 1 43 43 VAL H H 1 6.431 0.030 . 1 . . . . 43 VAL H . 11133 1
449 . 1 1 43 43 VAL HA H 1 3.352 0.030 . 1 . . . . 43 VAL HA . 11133 1
450 . 1 1 43 43 VAL HB H 1 1.965 0.030 . 1 . . . . 43 VAL HB . 11133 1
451 . 1 1 43 43 VAL HG11 H 1 0.482 0.030 . 1 . . . . 43 VAL HG1 . 11133 1
452 . 1 1 43 43 VAL HG12 H 1 0.482 0.030 . 1 . . . . 43 VAL HG1 . 11133 1
453 . 1 1 43 43 VAL HG13 H 1 0.482 0.030 . 1 . . . . 43 VAL HG1 . 11133 1
454 . 1 1 43 43 VAL HG21 H 1 0.526 0.030 . 1 . . . . 43 VAL HG2 . 11133 1
455 . 1 1 43 43 VAL HG22 H 1 0.526 0.030 . 1 . . . . 43 VAL HG2 . 11133 1
456 . 1 1 43 43 VAL HG23 H 1 0.526 0.030 . 1 . . . . 43 VAL HG2 . 11133 1
457 . 1 1 43 43 VAL C C 13 174.510 0.300 . 1 . . . . 43 VAL C . 11133 1
458 . 1 1 43 43 VAL CA C 13 63.223 0.300 . 1 . . . . 43 VAL CA . 11133 1
459 . 1 1 43 43 VAL CB C 13 29.395 0.300 . 1 . . . . 43 VAL CB . 11133 1
460 . 1 1 43 43 VAL CG1 C 13 19.344 0.300 . 2 . . . . 43 VAL CG1 . 11133 1
461 . 1 1 43 43 VAL CG2 C 13 19.635 0.300 . 2 . . . . 43 VAL CG2 . 11133 1
462 . 1 1 43 43 VAL N N 15 110.513 0.300 . 1 . . . . 43 VAL N . 11133 1
463 . 1 1 44 44 LEU H H 1 8.149 0.030 . 1 . . . . 44 LEU H . 11133 1
464 . 1 1 44 44 LEU HA H 1 3.630 0.030 . 1 . . . . 44 LEU HA . 11133 1
465 . 1 1 44 44 LEU HB2 H 1 1.784 0.030 . 2 . . . . 44 LEU HB2 . 11133 1
466 . 1 1 44 44 LEU HB3 H 1 1.048 0.030 . 2 . . . . 44 LEU HB3 . 11133 1
467 . 1 1 44 44 LEU HD11 H 1 0.829 0.030 . 1 . . . . 44 LEU HD1 . 11133 1
468 . 1 1 44 44 LEU HD12 H 1 0.829 0.030 . 1 . . . . 44 LEU HD1 . 11133 1
469 . 1 1 44 44 LEU HD13 H 1 0.829 0.030 . 1 . . . . 44 LEU HD1 . 11133 1
470 . 1 1 44 44 LEU HD21 H 1 0.604 0.030 . 1 . . . . 44 LEU HD2 . 11133 1
471 . 1 1 44 44 LEU HD22 H 1 0.604 0.030 . 1 . . . . 44 LEU HD2 . 11133 1
472 . 1 1 44 44 LEU HD23 H 1 0.604 0.030 . 1 . . . . 44 LEU HD2 . 11133 1
473 . 1 1 44 44 LEU HG H 1 1.464 0.030 . 1 . . . . 44 LEU HG . 11133 1
474 . 1 1 44 44 LEU C C 13 175.134 0.300 . 1 . . . . 44 LEU C . 11133 1
475 . 1 1 44 44 LEU CA C 13 56.141 0.300 . 1 . . . . 44 LEU CA . 11133 1
476 . 1 1 44 44 LEU CB C 13 39.522 0.300 . 1 . . . . 44 LEU CB . 11133 1
477 . 1 1 44 44 LEU CD1 C 13 23.789 0.300 . 2 . . . . 44 LEU CD1 . 11133 1
478 . 1 1 44 44 LEU CD2 C 13 22.755 0.300 . 2 . . . . 44 LEU CD2 . 11133 1
479 . 1 1 44 44 LEU CG C 13 25.869 0.300 . 1 . . . . 44 LEU CG . 11133 1
480 . 1 1 44 44 LEU N N 15 119.795 0.300 . 1 . . . . 44 LEU N . 11133 1
481 . 1 1 45 45 ASP H H 1 8.905 0.030 . 1 . . . . 45 ASP H . 11133 1
482 . 1 1 45 45 ASP HA H 1 4.267 0.030 . 1 . . . . 45 ASP HA . 11133 1
483 . 1 1 45 45 ASP HB2 H 1 2.628 0.030 . 2 . . . . 45 ASP HB2 . 11133 1
484 . 1 1 45 45 ASP HB3 H 1 2.085 0.030 . 2 . . . . 45 ASP HB3 . 11133 1
485 . 1 1 45 45 ASP C C 13 175.274 0.300 . 1 . . . . 45 ASP C . 11133 1
486 . 1 1 45 45 ASP CA C 13 54.304 0.300 . 1 . . . . 45 ASP CA . 11133 1
487 . 1 1 45 45 ASP CB C 13 38.048 0.300 . 1 . . . . 45 ASP CB . 11133 1
488 . 1 1 45 45 ASP N N 15 116.168 0.300 . 1 . . . . 45 ASP N . 11133 1
489 . 1 1 46 46 LEU H H 1 7.128 0.030 . 1 . . . . 46 LEU H . 11133 1
490 . 1 1 46 46 LEU HA H 1 3.914 0.030 . 1 . . . . 46 LEU HA . 11133 1
491 . 1 1 46 46 LEU HB2 H 1 2.163 0.030 . 2 . . . . 46 LEU HB2 . 11133 1
492 . 1 1 46 46 LEU HB3 H 1 1.668 0.030 . 2 . . . . 46 LEU HB3 . 11133 1
493 . 1 1 46 46 LEU HD11 H 1 0.866 0.030 . 1 . . . . 46 LEU HD1 . 11133 1
494 . 1 1 46 46 LEU HD12 H 1 0.866 0.030 . 1 . . . . 46 LEU HD1 . 11133 1
495 . 1 1 46 46 LEU HD13 H 1 0.866 0.030 . 1 . . . . 46 LEU HD1 . 11133 1
496 . 1 1 46 46 LEU HD21 H 1 0.753 0.030 . 1 . . . . 46 LEU HD2 . 11133 1
497 . 1 1 46 46 LEU HD22 H 1 0.753 0.030 . 1 . . . . 46 LEU HD2 . 11133 1
498 . 1 1 46 46 LEU HD23 H 1 0.753 0.030 . 1 . . . . 46 LEU HD2 . 11133 1
499 . 1 1 46 46 LEU HG H 1 1.304 0.030 . 1 . . . . 46 LEU HG . 11133 1
500 . 1 1 46 46 LEU C C 13 175.688 0.300 . 1 . . . . 46 LEU C . 11133 1
501 . 1 1 46 46 LEU CA C 13 55.060 0.300 . 1 . . . . 46 LEU CA . 11133 1
502 . 1 1 46 46 LEU CB C 13 39.659 0.300 . 1 . . . . 46 LEU CB . 11133 1
503 . 1 1 46 46 LEU CD1 C 13 21.258 0.300 . 2 . . . . 46 LEU CD1 . 11133 1
504 . 1 1 46 46 LEU CD2 C 13 21.073 0.300 . 2 . . . . 46 LEU CD2 . 11133 1
505 . 1 1 46 46 LEU CG C 13 26.778 0.300 . 1 . . . . 46 LEU CG . 11133 1
506 . 1 1 46 46 LEU N N 15 119.925 0.300 . 1 . . . . 46 LEU N . 11133 1
507 . 1 1 47 47 ILE H H 1 8.096 0.030 . 1 . . . . 47 ILE H . 11133 1
508 . 1 1 47 47 ILE HA H 1 3.286 0.030 . 1 . . . . 47 ILE HA . 11133 1
509 . 1 1 47 47 ILE HB H 1 1.724 0.030 . 1 . . . . 47 ILE HB . 11133 1
510 . 1 1 47 47 ILE HD11 H 1 0.602 0.030 . 1 . . . . 47 ILE HD1 . 11133 1
511 . 1 1 47 47 ILE HD12 H 1 0.602 0.030 . 1 . . . . 47 ILE HD1 . 11133 1
512 . 1 1 47 47 ILE HD13 H 1 0.602 0.030 . 1 . . . . 47 ILE HD1 . 11133 1
513 . 1 1 47 47 ILE HG12 H 1 0.481 0.030 . 2 . . . . 47 ILE HG12 . 11133 1
514 . 1 1 47 47 ILE HG13 H 1 1.864 0.030 . 2 . . . . 47 ILE HG13 . 11133 1
515 . 1 1 47 47 ILE HG21 H 1 0.682 0.030 . 1 . . . . 47 ILE HG2 . 11133 1
516 . 1 1 47 47 ILE HG22 H 1 0.682 0.030 . 1 . . . . 47 ILE HG2 . 11133 1
517 . 1 1 47 47 ILE HG23 H 1 0.682 0.030 . 1 . . . . 47 ILE HG2 . 11133 1
518 . 1 1 47 47 ILE C C 13 174.656 0.300 . 1 . . . . 47 ILE C . 11133 1
519 . 1 1 47 47 ILE CA C 13 64.261 0.300 . 1 . . . . 47 ILE CA . 11133 1
520 . 1 1 47 47 ILE CB C 13 35.749 0.300 . 1 . . . . 47 ILE CB . 11133 1
521 . 1 1 47 47 ILE CD1 C 13 13.307 0.300 . 1 . . . . 47 ILE CD1 . 11133 1
522 . 1 1 47 47 ILE CG1 C 13 28.671 0.300 . 1 . . . . 47 ILE CG1 . 11133 1
523 . 1 1 47 47 ILE CG2 C 13 14.844 0.300 . 1 . . . . 47 ILE CG2 . 11133 1
524 . 1 1 47 47 ILE N N 15 120.457 0.300 . 1 . . . . 47 ILE N . 11133 1
525 . 1 1 48 48 ASP H H 1 7.746 0.030 . 1 . . . . 48 ASP H . 11133 1
526 . 1 1 48 48 ASP HA H 1 4.357 0.030 . 1 . . . . 48 ASP HA . 11133 1
527 . 1 1 48 48 ASP HB2 H 1 2.530 0.030 . 2 . . . . 48 ASP HB2 . 11133 1
528 . 1 1 48 48 ASP HB3 H 1 2.415 0.030 . 2 . . . . 48 ASP HB3 . 11133 1
529 . 1 1 48 48 ASP C C 13 174.952 0.300 . 1 . . . . 48 ASP C . 11133 1
530 . 1 1 48 48 ASP CA C 13 54.639 0.300 . 1 . . . . 48 ASP CA . 11133 1
531 . 1 1 48 48 ASP CB C 13 41.201 0.300 . 1 . . . . 48 ASP CB . 11133 1
532 . 1 1 48 48 ASP N N 15 116.889 0.300 . 1 . . . . 48 ASP N . 11133 1
533 . 1 1 49 49 ALA H H 1 7.983 0.030 . 1 . . . . 49 ALA H . 11133 1
534 . 1 1 49 49 ALA HA H 1 3.960 0.030 . 1 . . . . 49 ALA HA . 11133 1
535 . 1 1 49 49 ALA HB1 H 1 1.270 0.030 . 1 . . . . 49 ALA HB . 11133 1
536 . 1 1 49 49 ALA HB2 H 1 1.270 0.030 . 1 . . . . 49 ALA HB . 11133 1
537 . 1 1 49 49 ALA HB3 H 1 1.270 0.030 . 1 . . . . 49 ALA HB . 11133 1
538 . 1 1 49 49 ALA C C 13 177.498 0.300 . 1 . . . . 49 ALA C . 11133 1
539 . 1 1 49 49 ALA CA C 13 51.800 0.300 . 1 . . . . 49 ALA CA . 11133 1
540 . 1 1 49 49 ALA CB C 13 16.740 0.300 . 1 . . . . 49 ALA CB . 11133 1
541 . 1 1 49 49 ALA N N 15 117.806 0.300 . 1 . . . . 49 ALA N . 11133 1
542 . 1 1 50 50 ILE H H 1 7.942 0.030 . 1 . . . . 50 ILE H . 11133 1
543 . 1 1 50 50 ILE HA H 1 3.812 0.030 . 1 . . . . 50 ILE HA . 11133 1
544 . 1 1 50 50 ILE HB H 1 1.830 0.030 . 1 . . . . 50 ILE HB . 11133 1
545 . 1 1 50 50 ILE HD11 H 1 0.854 0.030 . 1 . . . . 50 ILE HD1 . 11133 1
546 . 1 1 50 50 ILE HD12 H 1 0.854 0.030 . 1 . . . . 50 ILE HD1 . 11133 1
547 . 1 1 50 50 ILE HD13 H 1 0.854 0.030 . 1 . . . . 50 ILE HD1 . 11133 1
548 . 1 1 50 50 ILE HG12 H 1 1.208 0.030 . 2 . . . . 50 ILE HG12 . 11133 1
549 . 1 1 50 50 ILE HG13 H 1 1.778 0.030 . 2 . . . . 50 ILE HG13 . 11133 1
550 . 1 1 50 50 ILE HG21 H 1 0.894 0.030 . 1 . . . . 50 ILE HG2 . 11133 1
551 . 1 1 50 50 ILE HG22 H 1 0.894 0.030 . 1 . . . . 50 ILE HG2 . 11133 1
552 . 1 1 50 50 ILE HG23 H 1 0.894 0.030 . 1 . . . . 50 ILE HG2 . 11133 1
553 . 1 1 50 50 ILE C C 13 174.111 0.300 . 1 . . . . 50 ILE C . 11133 1
554 . 1 1 50 50 ILE CA C 13 61.654 0.300 . 1 . . . . 50 ILE CA . 11133 1
555 . 1 1 50 50 ILE CB C 13 36.561 0.300 . 1 . . . . 50 ILE CB . 11133 1
556 . 1 1 50 50 ILE CD1 C 13 13.285 0.300 . 1 . . . . 50 ILE CD1 . 11133 1
557 . 1 1 50 50 ILE CG1 C 13 25.918 0.300 . 1 . . . . 50 ILE CG1 . 11133 1
558 . 1 1 50 50 ILE CG2 C 13 15.094 0.300 . 1 . . . . 50 ILE CG2 . 11133 1
559 . 1 1 50 50 ILE N N 15 116.365 0.300 . 1 . . . . 50 ILE N . 11133 1
560 . 1 1 51 51 GLN H H 1 8.342 0.030 . 1 . . . . 51 GLN H . 11133 1
561 . 1 1 51 51 GLN HA H 1 4.661 0.030 . 1 . . . . 51 GLN HA . 11133 1
562 . 1 1 51 51 GLN HB2 H 1 2.004 0.030 . 2 . . . . 51 GLN HB2 . 11133 1
563 . 1 1 51 51 GLN HB3 H 1 1.684 0.030 . 2 . . . . 51 GLN HB3 . 11133 1
564 . 1 1 51 51 GLN HE21 H 1 7.487 0.030 . 2 . . . . 51 GLN HE21 . 11133 1
565 . 1 1 51 51 GLN HE22 H 1 6.790 0.030 . 2 . . . . 51 GLN HE22 . 11133 1
566 . 1 1 51 51 GLN HG2 H 1 2.114 0.030 . 1 . . . . 51 GLN HG2 . 11133 1
567 . 1 1 51 51 GLN HG3 H 1 2.114 0.030 . 1 . . . . 51 GLN HG3 . 11133 1
568 . 1 1 51 51 GLN C C 13 168.539 0.300 . 1 . . . . 51 GLN C . 11133 1
569 . 1 1 51 51 GLN CA C 13 50.479 0.300 . 1 . . . . 51 GLN CA . 11133 1
570 . 1 1 51 51 GLN CB C 13 27.255 0.300 . 1 . . . . 51 GLN CB . 11133 1
571 . 1 1 51 51 GLN CG C 13 32.187 0.300 . 1 . . . . 51 GLN CG . 11133 1
572 . 1 1 51 51 GLN N N 15 120.643 0.300 . 1 . . . . 51 GLN N . 11133 1
573 . 1 1 51 51 GLN NE2 N 15 111.750 0.300 . 1 . . . . 51 GLN NE2 . 11133 1
574 . 1 1 52 52 PRO HA H 1 4.838 0.030 . 1 . . . . 52 PRO HA . 11133 1
575 . 1 1 52 52 PRO HB2 H 1 2.282 0.030 . 2 . . . . 52 PRO HB2 . 11133 1
576 . 1 1 52 52 PRO HB3 H 1 1.788 0.030 . 2 . . . . 52 PRO HB3 . 11133 1
577 . 1 1 52 52 PRO HD2 H 1 3.495 0.030 . 2 . . . . 52 PRO HD2 . 11133 1
578 . 1 1 52 52 PRO HD3 H 1 3.340 0.030 . 2 . . . . 52 PRO HD3 . 11133 1
579 . 1 1 52 52 PRO HG2 H 1 1.985 0.030 . 1 . . . . 52 PRO HG2 . 11133 1
580 . 1 1 52 52 PRO HG3 H 1 1.985 0.030 . 1 . . . . 52 PRO HG3 . 11133 1
581 . 1 1 52 52 PRO C C 13 176.542 0.300 . 1 . . . . 52 PRO C . 11133 1
582 . 1 1 52 52 PRO CA C 13 62.288 0.300 . 1 . . . . 52 PRO CA . 11133 1
583 . 1 1 52 52 PRO CB C 13 29.593 0.300 . 1 . . . . 52 PRO CB . 11133 1
584 . 1 1 52 52 PRO CD C 13 48.003 0.300 . 1 . . . . 52 PRO CD . 11133 1
585 . 1 1 52 52 PRO CG C 13 25.029 0.300 . 1 . . . . 52 PRO CG . 11133 1
586 . 1 1 53 53 GLY H H 1 8.968 0.030 . 1 . . . . 53 GLY H . 11133 1
587 . 1 1 53 53 GLY HA2 H 1 4.248 0.030 . 2 . . . . 53 GLY HA2 . 11133 1
588 . 1 1 53 53 GLY HA3 H 1 3.932 0.030 . 2 . . . . 53 GLY HA3 . 11133 1
589 . 1 1 53 53 GLY C C 13 172.936 0.300 . 1 . . . . 53 GLY C . 11133 1
590 . 1 1 53 53 GLY CA C 13 42.882 0.300 . 1 . . . . 53 GLY CA . 11133 1
591 . 1 1 53 53 GLY N N 15 114.618 0.300 . 1 . . . . 53 GLY N . 11133 1
592 . 1 1 54 54 SER H H 1 8.295 0.030 . 1 . . . . 54 SER H . 11133 1
593 . 1 1 54 54 SER HA H 1 3.935 0.030 . 1 . . . . 54 SER HA . 11133 1
594 . 1 1 54 54 SER HB2 H 1 3.491 0.030 . 2 . . . . 54 SER HB2 . 11133 1
595 . 1 1 54 54 SER HB3 H 1 3.720 0.030 . 2 . . . . 54 SER HB3 . 11133 1
596 . 1 1 54 54 SER C C 13 172.081 0.300 . 1 . . . . 54 SER C . 11133 1
597 . 1 1 54 54 SER CA C 13 58.337 0.300 . 1 . . . . 54 SER CA . 11133 1
598 . 1 1 54 54 SER CB C 13 60.953 0.300 . 1 . . . . 54 SER CB . 11133 1
599 . 1 1 54 54 SER N N 15 115.988 0.300 . 1 . . . . 54 SER N . 11133 1
600 . 1 1 55 55 ILE H H 1 7.073 0.030 . 1 . . . . 55 ILE H . 11133 1
601 . 1 1 55 55 ILE HA H 1 4.032 0.030 . 1 . . . . 55 ILE HA . 11133 1
602 . 1 1 55 55 ILE HB H 1 1.572 0.030 . 1 . . . . 55 ILE HB . 11133 1
603 . 1 1 55 55 ILE HD11 H 1 0.263 0.030 . 1 . . . . 55 ILE HD1 . 11133 1
604 . 1 1 55 55 ILE HD12 H 1 0.263 0.030 . 1 . . . . 55 ILE HD1 . 11133 1
605 . 1 1 55 55 ILE HD13 H 1 0.263 0.030 . 1 . . . . 55 ILE HD1 . 11133 1
606 . 1 1 55 55 ILE HG12 H 1 1.363 0.030 . 2 . . . . 55 ILE HG12 . 11133 1
607 . 1 1 55 55 ILE HG13 H 1 1.414 0.030 . 2 . . . . 55 ILE HG13 . 11133 1
608 . 1 1 55 55 ILE HG21 H 1 -0.148 0.030 . 1 . . . . 55 ILE HG2 . 11133 1
609 . 1 1 55 55 ILE HG22 H 1 -0.148 0.030 . 1 . . . . 55 ILE HG2 . 11133 1
610 . 1 1 55 55 ILE HG23 H 1 -0.148 0.030 . 1 . . . . 55 ILE HG2 . 11133 1
611 . 1 1 55 55 ILE C C 13 172.212 0.300 . 1 . . . . 55 ILE C . 11133 1
612 . 1 1 55 55 ILE CA C 13 54.632 0.300 . 1 . . . . 55 ILE CA . 11133 1
613 . 1 1 55 55 ILE CB C 13 34.442 0.300 . 1 . . . . 55 ILE CB . 11133 1
614 . 1 1 55 55 ILE CD1 C 13 7.624 0.300 . 1 . . . . 55 ILE CD1 . 11133 1
615 . 1 1 55 55 ILE CG1 C 13 23.421 0.300 . 1 . . . . 55 ILE CG1 . 11133 1
616 . 1 1 55 55 ILE CG2 C 13 14.103 0.300 . 1 . . . . 55 ILE CG2 . 11133 1
617 . 1 1 55 55 ILE N N 15 119.516 0.300 . 1 . . . . 55 ILE N . 11133 1
618 . 1 1 56 56 ASN H H 1 7.948 0.030 . 1 . . . . 56 ASN H . 11133 1
619 . 1 1 56 56 ASN HA H 1 4.826 0.030 . 1 . . . . 56 ASN HA . 11133 1
620 . 1 1 56 56 ASN HB2 H 1 3.016 0.030 . 2 . . . . 56 ASN HB2 . 11133 1
621 . 1 1 56 56 ASN HB3 H 1 2.593 0.030 . 2 . . . . 56 ASN HB3 . 11133 1
622 . 1 1 56 56 ASN HD21 H 1 7.476 0.030 . 2 . . . . 56 ASN HD21 . 11133 1
623 . 1 1 56 56 ASN HD22 H 1 7.022 0.030 . 2 . . . . 56 ASN HD22 . 11133 1
624 . 1 1 56 56 ASN C C 13 173.501 0.300 . 1 . . . . 56 ASN C . 11133 1
625 . 1 1 56 56 ASN CA C 13 48.561 0.300 . 1 . . . . 56 ASN CA . 11133 1
626 . 1 1 56 56 ASN CB C 13 34.831 0.300 . 1 . . . . 56 ASN CB . 11133 1
627 . 1 1 56 56 ASN N N 15 123.857 0.300 . 1 . . . . 56 ASN N . 11133 1
628 . 1 1 56 56 ASN ND2 N 15 109.300 0.300 . 1 . . . . 56 ASN ND2 . 11133 1
629 . 1 1 57 57 TYR H H 1 8.673 0.030 . 1 . . . . 57 TYR H . 11133 1
630 . 1 1 57 57 TYR HA H 1 3.806 0.030 . 1 . . . . 57 TYR HA . 11133 1
631 . 1 1 57 57 TYR HB2 H 1 3.019 0.030 . 2 . . . . 57 TYR HB2 . 11133 1
632 . 1 1 57 57 TYR HB3 H 1 2.768 0.030 . 2 . . . . 57 TYR HB3 . 11133 1
633 . 1 1 57 57 TYR HD1 H 1 7.056 0.030 . 1 . . . . 57 TYR HD1 . 11133 1
634 . 1 1 57 57 TYR HD2 H 1 7.056 0.030 . 1 . . . . 57 TYR HD2 . 11133 1
635 . 1 1 57 57 TYR HE1 H 1 6.636 0.030 . 1 . . . . 57 TYR HE1 . 11133 1
636 . 1 1 57 57 TYR HE2 H 1 6.636 0.030 . 1 . . . . 57 TYR HE2 . 11133 1
637 . 1 1 57 57 TYR C C 13 175.109 0.300 . 1 . . . . 57 TYR C . 11133 1
638 . 1 1 57 57 TYR CA C 13 59.942 0.300 . 1 . . . . 57 TYR CA . 11133 1
639 . 1 1 57 57 TYR CB C 13 35.310 0.300 . 1 . . . . 57 TYR CB . 11133 1
640 . 1 1 57 57 TYR CD1 C 13 131.203 0.300 . 1 . . . . 57 TYR CD1 . 11133 1
641 . 1 1 57 57 TYR CD2 C 13 131.203 0.300 . 1 . . . . 57 TYR CD2 . 11133 1
642 . 1 1 57 57 TYR CE1 C 13 115.095 0.300 . 1 . . . . 57 TYR CE1 . 11133 1
643 . 1 1 57 57 TYR CE2 C 13 115.095 0.300 . 1 . . . . 57 TYR CE2 . 11133 1
644 . 1 1 57 57 TYR N N 15 122.605 0.300 . 1 . . . . 57 TYR N . 11133 1
645 . 1 1 58 58 ASP H H 1 8.098 0.030 . 1 . . . . 58 ASP H . 11133 1
646 . 1 1 58 58 ASP HA H 1 4.434 0.030 . 1 . . . . 58 ASP HA . 11133 1
647 . 1 1 58 58 ASP HB2 H 1 2.588 0.030 . 2 . . . . 58 ASP HB2 . 11133 1
648 . 1 1 58 58 ASP HB3 H 1 2.681 0.030 . 2 . . . . 58 ASP HB3 . 11133 1
649 . 1 1 58 58 ASP C C 13 175.114 0.300 . 1 . . . . 58 ASP C . 11133 1
650 . 1 1 58 58 ASP CA C 13 54.208 0.300 . 1 . . . . 58 ASP CA . 11133 1
651 . 1 1 58 58 ASP CB C 13 37.824 0.300 . 1 . . . . 58 ASP CB . 11133 1
652 . 1 1 58 58 ASP N N 15 118.131 0.300 . 1 . . . . 58 ASP N . 11133 1
653 . 1 1 59 59 LEU H H 1 7.281 0.030 . 1 . . . . 59 LEU H . 11133 1
654 . 1 1 59 59 LEU HA H 1 4.122 0.030 . 1 . . . . 59 LEU HA . 11133 1
655 . 1 1 59 59 LEU HB2 H 1 1.306 0.030 . 2 . . . . 59 LEU HB2 . 11133 1
656 . 1 1 59 59 LEU HB3 H 1 1.198 0.030 . 2 . . . . 59 LEU HB3 . 11133 1
657 . 1 1 59 59 LEU HD11 H 1 0.647 0.030 . 1 . . . . 59 LEU HD1 . 11133 1
658 . 1 1 59 59 LEU HD12 H 1 0.647 0.030 . 1 . . . . 59 LEU HD1 . 11133 1
659 . 1 1 59 59 LEU HD13 H 1 0.647 0.030 . 1 . . . . 59 LEU HD1 . 11133 1
660 . 1 1 59 59 LEU HD21 H 1 0.570 0.030 . 1 . . . . 59 LEU HD2 . 11133 1
661 . 1 1 59 59 LEU HD22 H 1 0.570 0.030 . 1 . . . . 59 LEU HD2 . 11133 1
662 . 1 1 59 59 LEU HD23 H 1 0.570 0.030 . 1 . . . . 59 LEU HD2 . 11133 1
663 . 1 1 59 59 LEU HG H 1 1.262 0.030 . 1 . . . . 59 LEU HG . 11133 1
664 . 1 1 59 59 LEU C C 13 174.040 0.300 . 1 . . . . 59 LEU C . 11133 1
665 . 1 1 59 59 LEU CA C 13 52.097 0.300 . 1 . . . . 59 LEU CA . 11133 1
666 . 1 1 59 59 LEU CB C 13 39.006 0.300 . 1 . . . . 59 LEU CB . 11133 1
667 . 1 1 59 59 LEU CD1 C 13 22.728 0.300 . 2 . . . . 59 LEU CD1 . 11133 1
668 . 1 1 59 59 LEU CD2 C 13 19.556 0.300 . 2 . . . . 59 LEU CD2 . 11133 1
669 . 1 1 59 59 LEU CG C 13 24.183 0.300 . 1 . . . . 59 LEU CG . 11133 1
670 . 1 1 59 59 LEU N N 15 116.357 0.300 . 1 . . . . 59 LEU N . 11133 1
671 . 1 1 60 60 LEU H H 1 7.049 0.030 . 1 . . . . 60 LEU H . 11133 1
672 . 1 1 60 60 LEU HA H 1 4.337 0.030 . 1 . . . . 60 LEU HA . 11133 1
673 . 1 1 60 60 LEU HB2 H 1 1.612 0.030 . 2 . . . . 60 LEU HB2 . 11133 1
674 . 1 1 60 60 LEU HB3 H 1 1.287 0.030 . 2 . . . . 60 LEU HB3 . 11133 1
675 . 1 1 60 60 LEU HD11 H 1 0.627 0.030 . 1 . . . . 60 LEU HD1 . 11133 1
676 . 1 1 60 60 LEU HD12 H 1 0.627 0.030 . 1 . . . . 60 LEU HD1 . 11133 1
677 . 1 1 60 60 LEU HD13 H 1 0.627 0.030 . 1 . . . . 60 LEU HD1 . 11133 1
678 . 1 1 60 60 LEU HD21 H 1 0.551 0.030 . 1 . . . . 60 LEU HD2 . 11133 1
679 . 1 1 60 60 LEU HD22 H 1 0.551 0.030 . 1 . . . . 60 LEU HD2 . 11133 1
680 . 1 1 60 60 LEU HD23 H 1 0.551 0.030 . 1 . . . . 60 LEU HD2 . 11133 1
681 . 1 1 60 60 LEU HG H 1 1.504 0.030 . 1 . . . . 60 LEU HG . 11133 1
682 . 1 1 60 60 LEU C C 13 173.131 0.300 . 1 . . . . 60 LEU C . 11133 1
683 . 1 1 60 60 LEU CA C 13 51.638 0.300 . 1 . . . . 60 LEU CA . 11133 1
684 . 1 1 60 60 LEU CB C 13 41.493 0.300 . 1 . . . . 60 LEU CB . 11133 1
685 . 1 1 60 60 LEU CD1 C 13 24.002 0.300 . 2 . . . . 60 LEU CD1 . 11133 1
686 . 1 1 60 60 LEU CD2 C 13 23.024 0.300 . 2 . . . . 60 LEU CD2 . 11133 1
687 . 1 1 60 60 LEU CG C 13 23.661 0.300 . 1 . . . . 60 LEU CG . 11133 1
688 . 1 1 60 60 LEU N N 15 117.532 0.300 . 1 . . . . 60 LEU N . 11133 1
689 . 1 1 61 61 LYS H H 1 8.252 0.030 . 1 . . . . 61 LYS H . 11133 1
690 . 1 1 61 61 LYS HA H 1 4.593 0.030 . 1 . . . . 61 LYS HA . 11133 1
691 . 1 1 61 61 LYS HB2 H 1 1.727 0.030 . 2 . . . . 61 LYS HB2 . 11133 1
692 . 1 1 61 61 LYS HB3 H 1 1.575 0.030 . 2 . . . . 61 LYS HB3 . 11133 1
693 . 1 1 61 61 LYS HD2 H 1 1.551 0.030 . 1 . . . . 61 LYS HD2 . 11133 1
694 . 1 1 61 61 LYS HD3 H 1 1.551 0.030 . 1 . . . . 61 LYS HD3 . 11133 1
695 . 1 1 61 61 LYS HE2 H 1 2.953 0.030 . 1 . . . . 61 LYS HE2 . 11133 1
696 . 1 1 61 61 LYS HE3 H 1 2.953 0.030 . 1 . . . . 61 LYS HE3 . 11133 1
697 . 1 1 61 61 LYS HG2 H 1 1.388 0.030 . 1 . . . . 61 LYS HG2 . 11133 1
698 . 1 1 61 61 LYS HG3 H 1 1.388 0.030 . 1 . . . . 61 LYS HG3 . 11133 1
699 . 1 1 61 61 LYS C C 13 174.170 0.300 . 1 . . . . 61 LYS C . 11133 1
700 . 1 1 61 61 LYS CA C 13 52.836 0.300 . 1 . . . . 61 LYS CA . 11133 1
701 . 1 1 61 61 LYS CB C 13 31.754 0.300 . 1 . . . . 61 LYS CB . 11133 1
702 . 1 1 61 61 LYS CD C 13 26.594 0.300 . 1 . . . . 61 LYS CD . 11133 1
703 . 1 1 61 61 LYS CE C 13 39.859 0.300 . 1 . . . . 61 LYS CE . 11133 1
704 . 1 1 61 61 LYS CG C 13 22.685 0.300 . 1 . . . . 61 LYS CG . 11133 1
705 . 1 1 61 61 LYS N N 15 122.925 0.300 . 1 . . . . 61 LYS N . 11133 1
706 . 1 1 62 62 THR H H 1 8.486 0.030 . 1 . . . . 62 THR H . 11133 1
707 . 1 1 62 62 THR HA H 1 4.502 0.030 . 1 . . . . 62 THR HA . 11133 1
708 . 1 1 62 62 THR HB H 1 4.292 0.030 . 1 . . . . 62 THR HB . 11133 1
709 . 1 1 62 62 THR HG21 H 1 1.090 0.030 . 1 . . . . 62 THR HG2 . 11133 1
710 . 1 1 62 62 THR HG22 H 1 1.090 0.030 . 1 . . . . 62 THR HG2 . 11133 1
711 . 1 1 62 62 THR HG23 H 1 1.090 0.030 . 1 . . . . 62 THR HG2 . 11133 1
712 . 1 1 62 62 THR C C 13 171.935 0.300 . 1 . . . . 62 THR C . 11133 1
713 . 1 1 62 62 THR CA C 13 59.603 0.300 . 1 . . . . 62 THR CA . 11133 1
714 . 1 1 62 62 THR CB C 13 67.744 0.300 . 1 . . . . 62 THR CB . 11133 1
715 . 1 1 62 62 THR CG2 C 13 19.434 0.300 . 1 . . . . 62 THR CG2 . 11133 1
716 . 1 1 62 62 THR N N 15 110.097 0.300 . 1 . . . . 62 THR N . 11133 1
717 . 1 1 63 63 GLU H H 1 7.555 0.030 . 1 . . . . 63 GLU H . 11133 1
718 . 1 1 63 63 GLU HA H 1 4.483 0.030 . 1 . . . . 63 GLU HA . 11133 1
719 . 1 1 63 63 GLU HB2 H 1 1.775 0.030 . 2 . . . . 63 GLU HB2 . 11133 1
720 . 1 1 63 63 GLU HB3 H 1 1.937 0.030 . 2 . . . . 63 GLU HB3 . 11133 1
721 . 1 1 63 63 GLU HG2 H 1 2.114 0.030 . 1 . . . . 63 GLU HG2 . 11133 1
722 . 1 1 63 63 GLU HG3 H 1 2.114 0.030 . 1 . . . . 63 GLU HG3 . 11133 1
723 . 1 1 63 63 GLU C C 13 172.247 0.300 . 1 . . . . 63 GLU C . 11133 1
724 . 1 1 63 63 GLU CA C 13 52.686 0.300 . 1 . . . . 63 GLU CA . 11133 1
725 . 1 1 63 63 GLU CB C 13 30.342 0.300 . 1 . . . . 63 GLU CB . 11133 1
726 . 1 1 63 63 GLU CG C 13 33.325 0.300 . 1 . . . . 63 GLU CG . 11133 1
727 . 1 1 63 63 GLU N N 15 119.780 0.300 . 1 . . . . 63 GLU N . 11133 1
728 . 1 1 64 64 ASN H H 1 8.891 0.030 . 1 . . . . 64 ASN H . 11133 1
729 . 1 1 64 64 ASN HA H 1 4.224 0.030 . 1 . . . . 64 ASN HA . 11133 1
730 . 1 1 64 64 ASN HB2 H 1 2.841 0.030 . 2 . . . . 64 ASN HB2 . 11133 1
731 . 1 1 64 64 ASN HB3 H 1 2.657 0.030 . 2 . . . . 64 ASN HB3 . 11133 1
732 . 1 1 64 64 ASN HD21 H 1 7.600 0.030 . 2 . . . . 64 ASN HD21 . 11133 1
733 . 1 1 64 64 ASN HD22 H 1 6.831 0.030 . 2 . . . . 64 ASN HD22 . 11133 1
734 . 1 1 64 64 ASN C C 13 172.079 0.300 . 1 . . . . 64 ASN C . 11133 1
735 . 1 1 64 64 ASN CA C 13 51.440 0.300 . 1 . . . . 64 ASN CA . 11133 1
736 . 1 1 64 64 ASN CB C 13 34.955 0.300 . 1 . . . . 64 ASN CB . 11133 1
737 . 1 1 64 64 ASN N N 15 119.141 0.300 . 1 . . . . 64 ASN N . 11133 1
738 . 1 1 64 64 ASN ND2 N 15 113.636 0.300 . 1 . . . . 64 ASN ND2 . 11133 1
739 . 1 1 65 65 LEU H H 1 8.118 0.030 . 1 . . . . 65 LEU H . 11133 1
740 . 1 1 65 65 LEU HA H 1 4.336 0.030 . 1 . . . . 65 LEU HA . 11133 1
741 . 1 1 65 65 LEU HB2 H 1 1.418 0.030 . 2 . . . . 65 LEU HB2 . 11133 1
742 . 1 1 65 65 LEU HB3 H 1 1.550 0.030 . 2 . . . . 65 LEU HB3 . 11133 1
743 . 1 1 65 65 LEU HD11 H 1 0.612 0.030 . 1 . . . . 65 LEU HD1 . 11133 1
744 . 1 1 65 65 LEU HD12 H 1 0.612 0.030 . 1 . . . . 65 LEU HD1 . 11133 1
745 . 1 1 65 65 LEU HD13 H 1 0.612 0.030 . 1 . . . . 65 LEU HD1 . 11133 1
746 . 1 1 65 65 LEU HD21 H 1 0.598 0.030 . 1 . . . . 65 LEU HD2 . 11133 1
747 . 1 1 65 65 LEU HD22 H 1 0.598 0.030 . 1 . . . . 65 LEU HD2 . 11133 1
748 . 1 1 65 65 LEU HD23 H 1 0.598 0.030 . 1 . . . . 65 LEU HD2 . 11133 1
749 . 1 1 65 65 LEU HG H 1 1.304 0.030 . 1 . . . . 65 LEU HG . 11133 1
750 . 1 1 65 65 LEU C C 13 175.868 0.300 . 1 . . . . 65 LEU C . 11133 1
751 . 1 1 65 65 LEU CA C 13 54.164 0.300 . 1 . . . . 65 LEU CA . 11133 1
752 . 1 1 65 65 LEU CB C 13 41.286 0.300 . 1 . . . . 65 LEU CB . 11133 1
753 . 1 1 65 65 LEU CD1 C 13 23.097 0.300 . 1 . . . . 65 LEU CD1 . 11133 1
754 . 1 1 65 65 LEU CG C 13 26.676 0.300 . 1 . . . . 65 LEU CG . 11133 1
755 . 1 1 65 65 LEU N N 15 118.690 0.300 . 1 . . . . 65 LEU N . 11133 1
756 . 1 1 66 66 ASN H H 1 8.841 0.030 . 1 . . . . 66 ASN H . 11133 1
757 . 1 1 66 66 ASN HA H 1 4.734 0.030 . 1 . . . . 66 ASN HA . 11133 1
758 . 1 1 66 66 ASN HB2 H 1 3.267 0.030 . 2 . . . . 66 ASN HB2 . 11133 1
759 . 1 1 66 66 ASN HB3 H 1 2.828 0.030 . 2 . . . . 66 ASN HB3 . 11133 1
760 . 1 1 66 66 ASN HD21 H 1 7.311 0.030 . 2 . . . . 66 ASN HD21 . 11133 1
761 . 1 1 66 66 ASN HD22 H 1 6.895 0.030 . 2 . . . . 66 ASN HD22 . 11133 1
762 . 1 1 66 66 ASN C C 13 173.605 0.300 . 1 . . . . 66 ASN C . 11133 1
763 . 1 1 66 66 ASN CA C 13 48.575 0.300 . 1 . . . . 66 ASN CA . 11133 1
764 . 1 1 66 66 ASN CB C 13 36.136 0.300 . 1 . . . . 66 ASN CB . 11133 1
765 . 1 1 66 66 ASN N N 15 121.112 0.300 . 1 . . . . 66 ASN N . 11133 1
766 . 1 1 66 66 ASN ND2 N 15 110.886 0.300 . 1 . . . . 66 ASN ND2 . 11133 1
767 . 1 1 67 67 ASP H H 1 8.382 0.030 . 1 . . . . 67 ASP H . 11133 1
768 . 1 1 67 67 ASP HA H 1 4.166 0.030 . 1 . . . . 67 ASP HA . 11133 1
769 . 1 1 67 67 ASP HB2 H 1 2.523 0.030 . 2 . . . . 67 ASP HB2 . 11133 1
770 . 1 1 67 67 ASP HB3 H 1 2.633 0.030 . 2 . . . . 67 ASP HB3 . 11133 1
771 . 1 1 67 67 ASP C C 13 176.409 0.300 . 1 . . . . 67 ASP C . 11133 1
772 . 1 1 67 67 ASP CA C 13 56.367 0.300 . 1 . . . . 67 ASP CA . 11133 1
773 . 1 1 67 67 ASP CB C 13 37.656 0.300 . 1 . . . . 67 ASP CB . 11133 1
774 . 1 1 67 67 ASP N N 15 117.793 0.300 . 1 . . . . 67 ASP N . 11133 1
775 . 1 1 68 68 ASP H H 1 8.026 0.030 . 1 . . . . 68 ASP H . 11133 1
776 . 1 1 68 68 ASP HA H 1 4.324 0.030 . 1 . . . . 68 ASP HA . 11133 1
777 . 1 1 68 68 ASP HB2 H 1 2.544 0.030 . 2 . . . . 68 ASP HB2 . 11133 1
778 . 1 1 68 68 ASP HB3 H 1 2.636 0.030 . 2 . . . . 68 ASP HB3 . 11133 1
779 . 1 1 68 68 ASP C C 13 176.473 0.300 . 1 . . . . 68 ASP C . 11133 1
780 . 1 1 68 68 ASP CA C 13 55.221 0.300 . 1 . . . . 68 ASP CA . 11133 1
781 . 1 1 68 68 ASP CB C 13 38.092 0.300 . 1 . . . . 68 ASP CB . 11133 1
782 . 1 1 68 68 ASP N N 15 121.381 0.300 . 1 . . . . 68 ASP N . 11133 1
783 . 1 1 69 69 GLU H H 1 8.411 0.030 . 1 . . . . 69 GLU H . 11133 1
784 . 1 1 69 69 GLU HA H 1 3.977 0.030 . 1 . . . . 69 GLU HA . 11133 1
785 . 1 1 69 69 GLU HB2 H 1 2.144 0.030 . 2 . . . . 69 GLU HB2 . 11133 1
786 . 1 1 69 69 GLU HB3 H 1 1.789 0.030 . 2 . . . . 69 GLU HB3 . 11133 1
787 . 1 1 69 69 GLU HG2 H 1 2.224 0.030 . 2 . . . . 69 GLU HG2 . 11133 1
788 . 1 1 69 69 GLU HG3 H 1 2.479 0.030 . 2 . . . . 69 GLU HG3 . 11133 1
789 . 1 1 69 69 GLU C C 13 177.750 0.300 . 1 . . . . 69 GLU C . 11133 1
790 . 1 1 69 69 GLU CA C 13 56.448 0.300 . 1 . . . . 69 GLU CA . 11133 1
791 . 1 1 69 69 GLU CB C 13 27.418 0.300 . 1 . . . . 69 GLU CB . 11133 1
792 . 1 1 69 69 GLU CG C 13 34.334 0.300 . 1 . . . . 69 GLU CG . 11133 1
793 . 1 1 69 69 GLU N N 15 120.941 0.300 . 1 . . . . 69 GLU N . 11133 1
794 . 1 1 70 70 LYS H H 1 8.507 0.030 . 1 . . . . 70 LYS H . 11133 1
795 . 1 1 70 70 LYS HA H 1 3.804 0.030 . 1 . . . . 70 LYS HA . 11133 1
796 . 1 1 70 70 LYS HB2 H 1 1.954 0.030 . 1 . . . . 70 LYS HB2 . 11133 1
797 . 1 1 70 70 LYS HB3 H 1 1.954 0.030 . 1 . . . . 70 LYS HB3 . 11133 1
798 . 1 1 70 70 LYS HD2 H 1 1.579 0.030 . 1 . . . . 70 LYS HD2 . 11133 1
799 . 1 1 70 70 LYS HD3 H 1 1.579 0.030 . 1 . . . . 70 LYS HD3 . 11133 1
800 . 1 1 70 70 LYS HE2 H 1 2.720 0.030 . 2 . . . . 70 LYS HE2 . 11133 1
801 . 1 1 70 70 LYS HE3 H 1 2.583 0.030 . 2 . . . . 70 LYS HE3 . 11133 1
802 . 1 1 70 70 LYS HG2 H 1 1.715 0.030 . 2 . . . . 70 LYS HG2 . 11133 1
803 . 1 1 70 70 LYS HG3 H 1 0.990 0.030 . 2 . . . . 70 LYS HG3 . 11133 1
804 . 1 1 70 70 LYS C C 13 177.629 0.300 . 1 . . . . 70 LYS C . 11133 1
805 . 1 1 70 70 LYS CA C 13 58.682 0.300 . 1 . . . . 70 LYS CA . 11133 1
806 . 1 1 70 70 LYS CB C 13 30.425 0.300 . 1 . . . . 70 LYS CB . 11133 1
807 . 1 1 70 70 LYS CD C 13 27.555 0.300 . 1 . . . . 70 LYS CD . 11133 1
808 . 1 1 70 70 LYS CE C 13 40.139 0.300 . 1 . . . . 70 LYS CE . 11133 1
809 . 1 1 70 70 LYS CG C 13 26.486 0.300 . 1 . . . . 70 LYS CG . 11133 1
810 . 1 1 70 70 LYS N N 15 118.637 0.300 . 1 . . . . 70 LYS N . 11133 1
811 . 1 1 71 71 LEU H H 1 8.010 0.030 . 1 . . . . 71 LEU H . 11133 1
812 . 1 1 71 71 LEU HA H 1 3.908 0.030 . 1 . . . . 71 LEU HA . 11133 1
813 . 1 1 71 71 LEU HB2 H 1 1.874 0.030 . 2 . . . . 71 LEU HB2 . 11133 1
814 . 1 1 71 71 LEU HB3 H 1 1.666 0.030 . 2 . . . . 71 LEU HB3 . 11133 1
815 . 1 1 71 71 LEU HD11 H 1 0.865 0.030 . 1 . . . . 71 LEU HD1 . 11133 1
816 . 1 1 71 71 LEU HD12 H 1 0.865 0.030 . 1 . . . . 71 LEU HD1 . 11133 1
817 . 1 1 71 71 LEU HD13 H 1 0.865 0.030 . 1 . . . . 71 LEU HD1 . 11133 1
818 . 1 1 71 71 LEU HD21 H 1 0.872 0.030 . 1 . . . . 71 LEU HD2 . 11133 1
819 . 1 1 71 71 LEU HD22 H 1 0.872 0.030 . 1 . . . . 71 LEU HD2 . 11133 1
820 . 1 1 71 71 LEU HD23 H 1 0.872 0.030 . 1 . . . . 71 LEU HD2 . 11133 1
821 . 1 1 71 71 LEU HG H 1 1.525 0.030 . 1 . . . . 71 LEU HG . 11133 1
822 . 1 1 71 71 LEU C C 13 175.956 0.300 . 1 . . . . 71 LEU C . 11133 1
823 . 1 1 71 71 LEU CA C 13 55.961 0.300 . 1 . . . . 71 LEU CA . 11133 1
824 . 1 1 71 71 LEU CB C 13 38.582 0.300 . 1 . . . . 71 LEU CB . 11133 1
825 . 1 1 71 71 LEU CD1 C 13 21.129 0.300 . 2 . . . . 71 LEU CD1 . 11133 1
826 . 1 1 71 71 LEU CD2 C 13 22.520 0.300 . 2 . . . . 71 LEU CD2 . 11133 1
827 . 1 1 71 71 LEU CG C 13 24.864 0.300 . 1 . . . . 71 LEU CG . 11133 1
828 . 1 1 71 71 LEU N N 15 122.766 0.300 . 1 . . . . 71 LEU N . 11133 1
829 . 1 1 72 72 ASN H H 1 8.168 0.030 . 1 . . . . 72 ASN H . 11133 1
830 . 1 1 72 72 ASN HA H 1 4.367 0.030 . 1 . . . . 72 ASN HA . 11133 1
831 . 1 1 72 72 ASN HB2 H 1 2.867 0.030 . 1 . . . . 72 ASN HB2 . 11133 1
832 . 1 1 72 72 ASN HB3 H 1 2.867 0.030 . 1 . . . . 72 ASN HB3 . 11133 1
833 . 1 1 72 72 ASN HD21 H 1 7.660 0.030 . 2 . . . . 72 ASN HD21 . 11133 1
834 . 1 1 72 72 ASN HD22 H 1 6.845 0.030 . 2 . . . . 72 ASN HD22 . 11133 1
835 . 1 1 72 72 ASN C C 13 176.439 0.300 . 1 . . . . 72 ASN C . 11133 1
836 . 1 1 72 72 ASN CA C 13 54.489 0.300 . 1 . . . . 72 ASN CA . 11133 1
837 . 1 1 72 72 ASN CB C 13 35.676 0.300 . 1 . . . . 72 ASN CB . 11133 1
838 . 1 1 72 72 ASN N N 15 118.337 0.300 . 1 . . . . 72 ASN N . 11133 1
839 . 1 1 72 72 ASN ND2 N 15 112.831 0.300 . 1 . . . . 72 ASN ND2 . 11133 1
840 . 1 1 73 73 ASN H H 1 8.351 0.030 . 1 . . . . 73 ASN H . 11133 1
841 . 1 1 73 73 ASN HA H 1 4.250 0.030 . 1 . . . . 73 ASN HA . 11133 1
842 . 1 1 73 73 ASN HB2 H 1 3.022 0.030 . 2 . . . . 73 ASN HB2 . 11133 1
843 . 1 1 73 73 ASN HB3 H 1 2.699 0.030 . 2 . . . . 73 ASN HB3 . 11133 1
844 . 1 1 73 73 ASN HD21 H 1 7.366 0.030 . 2 . . . . 73 ASN HD21 . 11133 1
845 . 1 1 73 73 ASN HD22 H 1 7.615 0.030 . 2 . . . . 73 ASN HD22 . 11133 1
846 . 1 1 73 73 ASN C C 13 174.411 0.300 . 1 . . . . 73 ASN C . 11133 1
847 . 1 1 73 73 ASN CA C 13 53.758 0.300 . 1 . . . . 73 ASN CA . 11133 1
848 . 1 1 73 73 ASN CB C 13 35.218 0.300 . 1 . . . . 73 ASN CB . 11133 1
849 . 1 1 73 73 ASN N N 15 121.301 0.300 . 1 . . . . 73 ASN N . 11133 1
850 . 1 1 73 73 ASN ND2 N 15 105.904 0.300 . 1 . . . . 73 ASN ND2 . 11133 1
851 . 1 1 74 74 ALA H H 1 7.782 0.030 . 1 . . . . 74 ALA H . 11133 1
852 . 1 1 74 74 ALA HA H 1 4.392 0.030 . 1 . . . . 74 ALA HA . 11133 1
853 . 1 1 74 74 ALA HB1 H 1 1.557 0.030 . 1 . . . . 74 ALA HB . 11133 1
854 . 1 1 74 74 ALA HB2 H 1 1.557 0.030 . 1 . . . . 74 ALA HB . 11133 1
855 . 1 1 74 74 ALA HB3 H 1 1.557 0.030 . 1 . . . . 74 ALA HB . 11133 1
856 . 1 1 74 74 ALA C C 13 177.807 0.300 . 1 . . . . 74 ALA C . 11133 1
857 . 1 1 74 74 ALA CA C 13 52.559 0.300 . 1 . . . . 74 ALA CA . 11133 1
858 . 1 1 74 74 ALA CB C 13 17.693 0.300 . 1 . . . . 74 ALA CB . 11133 1
859 . 1 1 74 74 ALA N N 15 122.512 0.300 . 1 . . . . 74 ALA N . 11133 1
860 . 1 1 75 75 LYS H H 1 8.552 0.030 . 1 . . . . 75 LYS H . 11133 1
861 . 1 1 75 75 LYS HA H 1 3.762 0.030 . 1 . . . . 75 LYS HA . 11133 1
862 . 1 1 75 75 LYS HB2 H 1 1.882 0.030 . 1 . . . . 75 LYS HB2 . 11133 1
863 . 1 1 75 75 LYS HB3 H 1 1.882 0.030 . 1 . . . . 75 LYS HB3 . 11133 1
864 . 1 1 75 75 LYS HD2 H 1 1.640 0.030 . 1 . . . . 75 LYS HD2 . 11133 1
865 . 1 1 75 75 LYS HD3 H 1 1.640 0.030 . 1 . . . . 75 LYS HD3 . 11133 1
866 . 1 1 75 75 LYS HE2 H 1 2.772 0.030 . 2 . . . . 75 LYS HE2 . 11133 1
867 . 1 1 75 75 LYS HE3 H 1 2.910 0.030 . 2 . . . . 75 LYS HE3 . 11133 1
868 . 1 1 75 75 LYS HG2 H 1 1.377 0.030 . 2 . . . . 75 LYS HG2 . 11133 1
869 . 1 1 75 75 LYS HG3 H 1 1.632 0.030 . 2 . . . . 75 LYS HG3 . 11133 1
870 . 1 1 75 75 LYS C C 13 177.625 0.300 . 1 . . . . 75 LYS C . 11133 1
871 . 1 1 75 75 LYS CA C 13 58.052 0.300 . 1 . . . . 75 LYS CA . 11133 1
872 . 1 1 75 75 LYS CB C 13 30.557 0.300 . 1 . . . . 75 LYS CB . 11133 1
873 . 1 1 75 75 LYS CD C 13 27.583 0.300 . 1 . . . . 75 LYS CD . 11133 1
874 . 1 1 75 75 LYS CE C 13 39.777 0.300 . 1 . . . . 75 LYS CE . 11133 1
875 . 1 1 75 75 LYS CG C 13 24.205 0.300 . 1 . . . . 75 LYS CG . 11133 1
876 . 1 1 75 75 LYS N N 15 117.952 0.300 . 1 . . . . 75 LYS N . 11133 1
877 . 1 1 76 76 TYR H H 1 7.875 0.030 . 1 . . . . 76 TYR H . 11133 1
878 . 1 1 76 76 TYR HA H 1 4.417 0.030 . 1 . . . . 76 TYR HA . 11133 1
879 . 1 1 76 76 TYR HB2 H 1 3.205 0.030 . 2 . . . . 76 TYR HB2 . 11133 1
880 . 1 1 76 76 TYR HB3 H 1 2.978 0.030 . 2 . . . . 76 TYR HB3 . 11133 1
881 . 1 1 76 76 TYR HD1 H 1 6.914 0.030 . 1 . . . . 76 TYR HD1 . 11133 1
882 . 1 1 76 76 TYR HD2 H 1 6.914 0.030 . 1 . . . . 76 TYR HD2 . 11133 1
883 . 1 1 76 76 TYR HE1 H 1 6.574 0.030 . 1 . . . . 76 TYR HE1 . 11133 1
884 . 1 1 76 76 TYR HE2 H 1 6.574 0.030 . 1 . . . . 76 TYR HE2 . 11133 1
885 . 1 1 76 76 TYR C C 13 174.670 0.300 . 1 . . . . 76 TYR C . 11133 1
886 . 1 1 76 76 TYR CA C 13 57.543 0.300 . 1 . . . . 76 TYR CA . 11133 1
887 . 1 1 76 76 TYR CB C 13 35.798 0.300 . 1 . . . . 76 TYR CB . 11133 1
888 . 1 1 76 76 TYR CD1 C 13 130.101 0.300 . 1 . . . . 76 TYR CD1 . 11133 1
889 . 1 1 76 76 TYR CD2 C 13 130.101 0.300 . 1 . . . . 76 TYR CD2 . 11133 1
890 . 1 1 76 76 TYR CE1 C 13 115.377 0.300 . 1 . . . . 76 TYR CE1 . 11133 1
891 . 1 1 76 76 TYR CE2 C 13 115.377 0.300 . 1 . . . . 76 TYR CE2 . 11133 1
892 . 1 1 76 76 TYR N N 15 120.800 0.300 . 1 . . . . 76 TYR N . 11133 1
893 . 1 1 77 77 ALA H H 1 8.605 0.030 . 1 . . . . 77 ALA H . 11133 1
894 . 1 1 77 77 ALA HA H 1 3.413 0.030 . 1 . . . . 77 ALA HA . 11133 1
895 . 1 1 77 77 ALA HB1 H 1 1.236 0.030 . 1 . . . . 77 ALA HB . 11133 1
896 . 1 1 77 77 ALA HB2 H 1 1.236 0.030 . 1 . . . . 77 ALA HB . 11133 1
897 . 1 1 77 77 ALA HB3 H 1 1.236 0.030 . 1 . . . . 77 ALA HB . 11133 1
898 . 1 1 77 77 ALA C C 13 176.289 0.300 . 1 . . . . 77 ALA C . 11133 1
899 . 1 1 77 77 ALA CA C 13 53.584 0.300 . 1 . . . . 77 ALA CA . 11133 1
900 . 1 1 77 77 ALA CB C 13 15.326 0.300 . 1 . . . . 77 ALA CB . 11133 1
901 . 1 1 77 77 ALA N N 15 121.308 0.300 . 1 . . . . 77 ALA N . 11133 1
902 . 1 1 78 78 ILE H H 1 8.095 0.030 . 1 . . . . 78 ILE H . 11133 1
903 . 1 1 78 78 ILE HA H 1 3.303 0.030 . 1 . . . . 78 ILE HA . 11133 1
904 . 1 1 78 78 ILE HB H 1 1.762 0.030 . 1 . . . . 78 ILE HB . 11133 1
905 . 1 1 78 78 ILE HD11 H 1 0.397 0.030 . 1 . . . . 78 ILE HD1 . 11133 1
906 . 1 1 78 78 ILE HD12 H 1 0.397 0.030 . 1 . . . . 78 ILE HD1 . 11133 1
907 . 1 1 78 78 ILE HD13 H 1 0.397 0.030 . 1 . . . . 78 ILE HD1 . 11133 1
908 . 1 1 78 78 ILE HG12 H 1 1.040 0.030 . 2 . . . . 78 ILE HG12 . 11133 1
909 . 1 1 78 78 ILE HG13 H 1 1.310 0.030 . 2 . . . . 78 ILE HG13 . 11133 1
910 . 1 1 78 78 ILE HG21 H 1 0.734 0.030 . 1 . . . . 78 ILE HG2 . 11133 1
911 . 1 1 78 78 ILE HG22 H 1 0.734 0.030 . 1 . . . . 78 ILE HG2 . 11133 1
912 . 1 1 78 78 ILE HG23 H 1 0.734 0.030 . 1 . . . . 78 ILE HG2 . 11133 1
913 . 1 1 78 78 ILE C C 13 175.590 0.300 . 1 . . . . 78 ILE C . 11133 1
914 . 1 1 78 78 ILE CA C 13 62.169 0.300 . 1 . . . . 78 ILE CA . 11133 1
915 . 1 1 78 78 ILE CB C 13 34.829 0.300 . 1 . . . . 78 ILE CB . 11133 1
916 . 1 1 78 78 ILE CD1 C 13 9.059 0.300 . 1 . . . . 78 ILE CD1 . 11133 1
917 . 1 1 78 78 ILE CG1 C 13 26.650 0.300 . 1 . . . . 78 ILE CG1 . 11133 1
918 . 1 1 78 78 ILE CG2 C 13 14.723 0.300 . 1 . . . . 78 ILE CG2 . 11133 1
919 . 1 1 78 78 ILE N N 15 116.079 0.300 . 1 . . . . 78 ILE N . 11133 1
920 . 1 1 79 79 SER H H 1 7.842 0.030 . 1 . . . . 79 SER H . 11133 1
921 . 1 1 79 79 SER HA H 1 4.062 0.030 . 1 . . . . 79 SER HA . 11133 1
922 . 1 1 79 79 SER HB2 H 1 3.888 0.030 . 2 . . . . 79 SER HB2 . 11133 1
923 . 1 1 79 79 SER HB3 H 1 3.922 0.030 . 2 . . . . 79 SER HB3 . 11133 1
924 . 1 1 79 79 SER C C 13 175.769 0.300 . 1 . . . . 79 SER C . 11133 1
925 . 1 1 79 79 SER CA C 13 59.348 0.300 . 1 . . . . 79 SER CA . 11133 1
926 . 1 1 79 79 SER CB C 13 60.608 0.300 . 1 . . . . 79 SER CB . 11133 1
927 . 1 1 79 79 SER N N 15 114.048 0.300 . 1 . . . . 79 SER N . 11133 1
928 . 1 1 80 80 MET H H 1 8.560 0.030 . 1 . . . . 80 MET H . 11133 1
929 . 1 1 80 80 MET HA H 1 4.436 0.030 . 1 . . . . 80 MET HA . 11133 1
930 . 1 1 80 80 MET HB2 H 1 1.421 0.030 . 2 . . . . 80 MET HB2 . 11133 1
931 . 1 1 80 80 MET HB3 H 1 1.674 0.030 . 2 . . . . 80 MET HB3 . 11133 1
932 . 1 1 80 80 MET HE1 H 1 1.798 0.030 . 1 . . . . 80 MET HE . 11133 1
933 . 1 1 80 80 MET HE2 H 1 1.798 0.030 . 1 . . . . 80 MET HE . 11133 1
934 . 1 1 80 80 MET HE3 H 1 1.798 0.030 . 1 . . . . 80 MET HE . 11133 1
935 . 1 1 80 80 MET C C 13 175.733 0.300 . 1 . . . . 80 MET C . 11133 1
936 . 1 1 80 80 MET CA C 13 53.246 0.300 . 1 . . . . 80 MET CA . 11133 1
937 . 1 1 80 80 MET CB C 13 28.550 0.300 . 1 . . . . 80 MET CB . 11133 1
938 . 1 1 80 80 MET CE C 13 14.444 0.300 . 1 . . . . 80 MET CE . 11133 1
939 . 1 1 80 80 MET N N 15 120.657 0.300 . 1 . . . . 80 MET N . 11133 1
940 . 1 1 81 81 ALA H H 1 8.319 0.030 . 1 . . . . 81 ALA H . 11133 1
941 . 1 1 81 81 ALA HA H 1 3.728 0.030 . 1 . . . . 81 ALA HA . 11133 1
942 . 1 1 81 81 ALA HB1 H 1 1.242 0.030 . 1 . . . . 81 ALA HB . 11133 1
943 . 1 1 81 81 ALA HB2 H 1 1.242 0.030 . 1 . . . . 81 ALA HB . 11133 1
944 . 1 1 81 81 ALA HB3 H 1 1.242 0.030 . 1 . . . . 81 ALA HB . 11133 1
945 . 1 1 81 81 ALA C C 13 176.331 0.300 . 1 . . . . 81 ALA C . 11133 1
946 . 1 1 81 81 ALA CA C 13 52.811 0.300 . 1 . . . . 81 ALA CA . 11133 1
947 . 1 1 81 81 ALA CB C 13 14.517 0.300 . 1 . . . . 81 ALA CB . 11133 1
948 . 1 1 81 81 ALA N N 15 123.007 0.300 . 1 . . . . 81 ALA N . 11133 1
949 . 1 1 82 82 ARG H H 1 7.586 0.030 . 1 . . . . 82 ARG H . 11133 1
950 . 1 1 82 82 ARG C C 13 178.572 0.300 . 1 . . . . 82 ARG C . 11133 1
951 . 1 1 82 82 ARG CA C 13 56.807 0.300 . 1 . . . . 82 ARG CA . 11133 1
952 . 1 1 82 82 ARG CB C 13 27.257 0.300 . 1 . . . . 82 ARG CB . 11133 1
953 . 1 1 82 82 ARG CD C 13 41.302 0.300 . 1 . . . . 82 ARG CD . 11133 1
954 . 1 1 82 82 ARG CG C 13 26.277 0.300 . 1 . . . . 82 ARG CG . 11133 1
955 . 1 1 83 83 LYS H H 1 8.092 0.030 . 1 . . . . 83 LYS H . 11133 1
956 . 1 1 83 83 LYS HA H 1 3.954 0.030 . 1 . . . . 83 LYS HA . 11133 1
957 . 1 1 83 83 LYS HB2 H 1 1.921 0.030 . 2 . . . . 83 LYS HB2 . 11133 1
958 . 1 1 83 83 LYS HB3 H 1 2.032 0.030 . 2 . . . . 83 LYS HB3 . 11133 1
959 . 1 1 83 83 LYS HD2 H 1 1.585 0.030 . 2 . . . . 83 LYS HD2 . 11133 1
960 . 1 1 83 83 LYS HD3 H 1 1.648 0.030 . 2 . . . . 83 LYS HD3 . 11133 1
961 . 1 1 83 83 LYS HE2 H 1 2.943 0.030 . 1 . . . . 83 LYS HE2 . 11133 1
962 . 1 1 83 83 LYS HE3 H 1 2.943 0.030 . 1 . . . . 83 LYS HE3 . 11133 1
963 . 1 1 83 83 LYS HG2 H 1 1.316 0.030 . 2 . . . . 83 LYS HG2 . 11133 1
964 . 1 1 83 83 LYS HG3 H 1 1.478 0.030 . 2 . . . . 83 LYS HG3 . 11133 1
965 . 1 1 83 83 LYS C C 13 176.599 0.300 . 1 . . . . 83 LYS C . 11133 1
966 . 1 1 83 83 LYS CA C 13 57.266 0.300 . 1 . . . . 83 LYS CA . 11133 1
967 . 1 1 83 83 LYS CB C 13 29.972 0.300 . 1 . . . . 83 LYS CB . 11133 1
968 . 1 1 83 83 LYS CD C 13 26.924 0.300 . 1 . . . . 83 LYS CD . 11133 1
969 . 1 1 83 83 LYS CE C 13 39.859 0.300 . 1 . . . . 83 LYS CE . 11133 1
970 . 1 1 83 83 LYS CG C 13 23.078 0.300 . 1 . . . . 83 LYS CG . 11133 1
971 . 1 1 83 83 LYS N N 15 122.233 0.300 . 1 . . . . 83 LYS N . 11133 1
972 . 1 1 84 84 ILE H H 1 7.510 0.030 . 1 . . . . 84 ILE H . 11133 1
973 . 1 1 84 84 ILE HA H 1 4.380 0.030 . 1 . . . . 84 ILE HA . 11133 1
974 . 1 1 84 84 ILE HB H 1 2.103 0.030 . 1 . . . . 84 ILE HB . 11133 1
975 . 1 1 84 84 ILE HD11 H 1 0.749 0.030 . 1 . . . . 84 ILE HD1 . 11133 1
976 . 1 1 84 84 ILE HD12 H 1 0.749 0.030 . 1 . . . . 84 ILE HD1 . 11133 1
977 . 1 1 84 84 ILE HD13 H 1 0.749 0.030 . 1 . . . . 84 ILE HD1 . 11133 1
978 . 1 1 84 84 ILE HG12 H 1 1.284 0.030 . 2 . . . . 84 ILE HG12 . 11133 1
979 . 1 1 84 84 ILE HG13 H 1 1.463 0.030 . 2 . . . . 84 ILE HG13 . 11133 1
980 . 1 1 84 84 ILE HG21 H 1 0.805 0.030 . 1 . . . . 84 ILE HG2 . 11133 1
981 . 1 1 84 84 ILE HG22 H 1 0.805 0.030 . 1 . . . . 84 ILE HG2 . 11133 1
982 . 1 1 84 84 ILE HG23 H 1 0.805 0.030 . 1 . . . . 84 ILE HG2 . 11133 1
983 . 1 1 84 84 ILE C C 13 173.254 0.300 . 1 . . . . 84 ILE C . 11133 1
984 . 1 1 84 84 ILE CA C 13 59.640 0.300 . 1 . . . . 84 ILE CA . 11133 1
985 . 1 1 84 84 ILE CB C 13 35.930 0.300 . 1 . . . . 84 ILE CB . 11133 1
986 . 1 1 84 84 ILE CD1 C 13 13.504 0.300 . 1 . . . . 84 ILE CD1 . 11133 1
987 . 1 1 84 84 ILE CG1 C 13 24.369 0.300 . 1 . . . . 84 ILE CG1 . 11133 1
988 . 1 1 84 84 ILE CG2 C 13 14.907 0.300 . 1 . . . . 84 ILE CG2 . 11133 1
989 . 1 1 84 84 ILE N N 15 110.080 0.300 . 1 . . . . 84 ILE N . 11133 1
990 . 1 1 85 85 GLY H H 1 7.593 0.030 . 1 . . . . 85 GLY H . 11133 1
991 . 1 1 85 85 GLY HA2 H 1 4.257 0.030 . 2 . . . . 85 GLY HA2 . 11133 1
992 . 1 1 85 85 GLY HA3 H 1 3.581 0.030 . 2 . . . . 85 GLY HA3 . 11133 1
993 . 1 1 85 85 GLY C C 13 171.938 0.300 . 1 . . . . 85 GLY C . 11133 1
994 . 1 1 85 85 GLY CA C 13 42.935 0.300 . 1 . . . . 85 GLY CA . 11133 1
995 . 1 1 85 85 GLY N N 15 106.746 0.300 . 1 . . . . 85 GLY N . 11133 1
996 . 1 1 86 86 ALA H H 1 8.142 0.030 . 1 . . . . 86 ALA H . 11133 1
997 . 1 1 86 86 ALA HA H 1 4.320 0.030 . 1 . . . . 86 ALA HA . 11133 1
998 . 1 1 86 86 ALA HB1 H 1 0.974 0.030 . 1 . . . . 86 ALA HB . 11133 1
999 . 1 1 86 86 ALA HB2 H 1 0.974 0.030 . 1 . . . . 86 ALA HB . 11133 1
1000 . 1 1 86 86 ALA HB3 H 1 0.974 0.030 . 1 . . . . 86 ALA HB . 11133 1
1001 . 1 1 86 86 ALA CA C 13 48.418 0.300 . 1 . . . . 86 ALA CA . 11133 1
1002 . 1 1 86 86 ALA CB C 13 16.915 0.300 . 1 . . . . 86 ALA CB . 11133 1
1003 . 1 1 88 88 VAL H H 1 7.699 0.030 . 1 . . . . 88 VAL H . 11133 1
1004 . 1 1 88 88 VAL HA H 1 3.955 0.030 . 1 . . . . 88 VAL HA . 11133 1
1005 . 1 1 88 88 VAL HB H 1 1.797 0.030 . 1 . . . . 88 VAL HB . 11133 1
1006 . 1 1 88 88 VAL HG11 H 1 0.828 0.030 . 1 . . . . 88 VAL HG1 . 11133 1
1007 . 1 1 88 88 VAL HG12 H 1 0.828 0.030 . 1 . . . . 88 VAL HG1 . 11133 1
1008 . 1 1 88 88 VAL HG13 H 1 0.828 0.030 . 1 . . . . 88 VAL HG1 . 11133 1
1009 . 1 1 88 88 VAL HG21 H 1 0.725 0.030 . 1 . . . . 88 VAL HG2 . 11133 1
1010 . 1 1 88 88 VAL HG22 H 1 0.725 0.030 . 1 . . . . 88 VAL HG2 . 11133 1
1011 . 1 1 88 88 VAL HG23 H 1 0.725 0.030 . 1 . . . . 88 VAL HG2 . 11133 1
1012 . 1 1 88 88 VAL CA C 13 58.650 0.300 . 1 . . . . 88 VAL CA . 11133 1
1013 . 1 1 88 88 VAL CB C 13 31.651 0.300 . 1 . . . . 88 VAL CB . 11133 1
1014 . 1 1 88 88 VAL CG1 C 13 20.073 0.300 . 2 . . . . 88 VAL CG1 . 11133 1
1015 . 1 1 88 88 VAL CG2 C 13 19.107 0.300 . 2 . . . . 88 VAL CG2 . 11133 1
1016 . 1 1 88 88 VAL N N 15 119.956 0.300 . 1 . . . . 88 VAL N . 11133 1
1017 . 1 1 89 89 TYR HA H 1 4.479 0.030 . 1 . . . . 89 TYR HA . 11133 1
1018 . 1 1 89 89 TYR HB2 H 1 2.943 0.030 . 2 . . . . 89 TYR HB2 . 11133 1
1019 . 1 1 89 89 TYR HB3 H 1 2.724 0.030 . 2 . . . . 89 TYR HB3 . 11133 1
1020 . 1 1 89 89 TYR HD1 H 1 6.972 0.030 . 1 . . . . 89 TYR HD1 . 11133 1
1021 . 1 1 89 89 TYR HD2 H 1 6.972 0.030 . 1 . . . . 89 TYR HD2 . 11133 1
1022 . 1 1 89 89 TYR HE1 H 1 6.643 0.030 . 1 . . . . 89 TYR HE1 . 11133 1
1023 . 1 1 89 89 TYR HE2 H 1 6.643 0.030 . 1 . . . . 89 TYR HE2 . 11133 1
1024 . 1 1 89 89 TYR CA C 13 55.829 0.300 . 1 . . . . 89 TYR CA . 11133 1
1025 . 1 1 89 89 TYR CB C 13 36.774 0.300 . 1 . . . . 89 TYR CB . 11133 1
1026 . 1 1 89 89 TYR CD1 C 13 131.107 0.300 . 1 . . . . 89 TYR CD1 . 11133 1
1027 . 1 1 89 89 TYR CD2 C 13 131.107 0.300 . 1 . . . . 89 TYR CD2 . 11133 1
1028 . 1 1 89 89 TYR CE1 C 13 115.511 0.300 . 1 . . . . 89 TYR CE1 . 11133 1
1029 . 1 1 89 89 TYR CE2 C 13 115.511 0.300 . 1 . . . . 89 TYR CE2 . 11133 1
1030 . 1 1 90 90 ALA H H 1 6.398 0.030 . 1 . . . . 90 ALA H . 11133 1
1031 . 1 1 90 90 ALA HA H 1 4.097 0.030 . 1 . . . . 90 ALA HA . 11133 1
1032 . 1 1 90 90 ALA HB1 H 1 0.958 0.030 . 1 . . . . 90 ALA HB . 11133 1
1033 . 1 1 90 90 ALA HB2 H 1 0.958 0.030 . 1 . . . . 90 ALA HB . 11133 1
1034 . 1 1 90 90 ALA HB3 H 1 0.958 0.030 . 1 . . . . 90 ALA HB . 11133 1
1035 . 1 1 90 90 ALA C C 13 172.069 0.300 . 1 . . . . 90 ALA C . 11133 1
1036 . 1 1 90 90 ALA CA C 13 49.369 0.300 . 1 . . . . 90 ALA CA . 11133 1
1037 . 1 1 90 90 ALA CB C 13 17.486 0.300 . 1 . . . . 90 ALA CB . 11133 1
1038 . 1 1 90 90 ALA N N 15 121.780 0.300 . 1 . . . . 90 ALA N . 11133 1
1039 . 1 1 91 91 LEU H H 1 8.923 0.030 . 1 . . . . 91 LEU H . 11133 1
1040 . 1 1 91 91 LEU HA H 1 4.592 0.030 . 1 . . . . 91 LEU HA . 11133 1
1041 . 1 1 91 91 LEU HB2 H 1 1.712 0.030 . 2 . . . . 91 LEU HB2 . 11133 1
1042 . 1 1 91 91 LEU HB3 H 1 1.375 0.030 . 2 . . . . 91 LEU HB3 . 11133 1
1043 . 1 1 91 91 LEU HD11 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 11133 1
1044 . 1 1 91 91 LEU HD12 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 11133 1
1045 . 1 1 91 91 LEU HD13 H 1 0.852 0.030 . 1 . . . . 91 LEU HD1 . 11133 1
1046 . 1 1 91 91 LEU HD21 H 1 0.867 0.030 . 1 . . . . 91 LEU HD2 . 11133 1
1047 . 1 1 91 91 LEU HD22 H 1 0.867 0.030 . 1 . . . . 91 LEU HD2 . 11133 1
1048 . 1 1 91 91 LEU HD23 H 1 0.867 0.030 . 1 . . . . 91 LEU HD2 . 11133 1
1049 . 1 1 91 91 LEU HG H 1 1.714 0.030 . 1 . . . . 91 LEU HG . 11133 1
1050 . 1 1 91 91 LEU CA C 13 49.868 0.300 . 1 . . . . 91 LEU CA . 11133 1
1051 . 1 1 91 91 LEU CB C 13 38.478 0.300 . 1 . . . . 91 LEU CB . 11133 1
1052 . 1 1 91 91 LEU CD1 C 13 20.023 0.300 . 2 . . . . 91 LEU CD1 . 11133 1
1053 . 1 1 91 91 LEU CD2 C 13 22.846 0.300 . 2 . . . . 91 LEU CD2 . 11133 1
1054 . 1 1 91 91 LEU CG C 13 24.840 0.300 . 1 . . . . 91 LEU CG . 11133 1
1055 . 1 1 91 91 LEU N N 15 120.023 0.300 . 1 . . . . 91 LEU N . 11133 1
1056 . 1 1 92 92 PRO HA H 1 3.901 0.030 . 1 . . . . 92 PRO HA . 11133 1
1057 . 1 1 92 92 PRO HB2 H 1 1.981 0.030 . 2 . . . . 92 PRO HB2 . 11133 1
1058 . 1 1 92 92 PRO HB3 H 1 1.828 0.030 . 2 . . . . 92 PRO HB3 . 11133 1
1059 . 1 1 92 92 PRO HD2 H 1 3.693 0.030 . 2 . . . . 92 PRO HD2 . 11133 1
1060 . 1 1 92 92 PRO HD3 H 1 3.809 0.030 . 2 . . . . 92 PRO HD3 . 11133 1
1061 . 1 1 92 92 PRO HG2 H 1 1.816 0.030 . 2 . . . . 92 PRO HG2 . 11133 1
1062 . 1 1 92 92 PRO HG3 H 1 2.241 0.030 . 2 . . . . 92 PRO HG3 . 11133 1
1063 . 1 1 92 92 PRO C C 13 176.063 0.300 . 1 . . . . 92 PRO C . 11133 1
1064 . 1 1 92 92 PRO CA C 13 63.980 0.300 . 1 . . . . 92 PRO CA . 11133 1
1065 . 1 1 92 92 PRO CB C 13 29.409 0.300 . 1 . . . . 92 PRO CB . 11133 1
1066 . 1 1 92 92 PRO CD C 13 47.131 0.300 . 1 . . . . 92 PRO CD . 11133 1
1067 . 1 1 92 92 PRO CG C 13 26.517 0.300 . 1 . . . . 92 PRO CG . 11133 1
1068 . 1 1 93 93 GLU H H 1 9.833 0.030 . 1 . . . . 93 GLU H . 11133 1
1069 . 1 1 93 93 GLU HA H 1 3.674 0.030 . 1 . . . . 93 GLU HA . 11133 1
1070 . 1 1 93 93 GLU HB2 H 1 1.819 0.030 . 2 . . . . 93 GLU HB2 . 11133 1
1071 . 1 1 93 93 GLU HB3 H 1 1.870 0.030 . 2 . . . . 93 GLU HB3 . 11133 1
1072 . 1 1 93 93 GLU HG2 H 1 2.109 0.030 . 2 . . . . 93 GLU HG2 . 11133 1
1073 . 1 1 93 93 GLU HG3 H 1 2.333 0.030 . 2 . . . . 93 GLU HG3 . 11133 1
1074 . 1 1 93 93 GLU C C 13 175.207 0.300 . 1 . . . . 93 GLU C . 11133 1
1075 . 1 1 93 93 GLU CA C 13 58.479 0.300 . 1 . . . . 93 GLU CA . 11133 1
1076 . 1 1 93 93 GLU CB C 13 26.429 0.300 . 1 . . . . 93 GLU CB . 11133 1
1077 . 1 1 93 93 GLU CG C 13 35.120 0.300 . 1 . . . . 93 GLU CG . 11133 1
1078 . 1 1 93 93 GLU N N 15 115.900 0.300 . 1 . . . . 93 GLU N . 11133 1
1079 . 1 1 94 94 ASP H H 1 7.638 0.030 . 1 . . . . 94 ASP H . 11133 1
1080 . 1 1 94 94 ASP HA H 1 4.354 0.030 . 1 . . . . 94 ASP HA . 11133 1
1081 . 1 1 94 94 ASP HB2 H 1 2.984 0.030 . 2 . . . . 94 ASP HB2 . 11133 1
1082 . 1 1 94 94 ASP HB3 H 1 2.249 0.030 . 2 . . . . 94 ASP HB3 . 11133 1
1083 . 1 1 94 94 ASP C C 13 175.669 0.300 . 1 . . . . 94 ASP C . 11133 1
1084 . 1 1 94 94 ASP CA C 13 55.606 0.300 . 1 . . . . 94 ASP CA . 11133 1
1085 . 1 1 94 94 ASP CB C 13 39.249 0.300 . 1 . . . . 94 ASP CB . 11133 1
1086 . 1 1 94 94 ASP N N 15 116.797 0.300 . 1 . . . . 94 ASP N . 11133 1
1087 . 1 1 95 95 LEU H H 1 6.925 0.030 . 1 . . . . 95 LEU H . 11133 1
1088 . 1 1 95 95 LEU HA H 1 3.934 0.030 . 1 . . . . 95 LEU HA . 11133 1
1089 . 1 1 95 95 LEU HB2 H 1 1.944 0.030 . 2 . . . . 95 LEU HB2 . 11133 1
1090 . 1 1 95 95 LEU HB3 H 1 1.491 0.030 . 2 . . . . 95 LEU HB3 . 11133 1
1091 . 1 1 95 95 LEU HD11 H 1 0.618 0.030 . 1 . . . . 95 LEU HD1 . 11133 1
1092 . 1 1 95 95 LEU HD12 H 1 0.618 0.030 . 1 . . . . 95 LEU HD1 . 11133 1
1093 . 1 1 95 95 LEU HD13 H 1 0.618 0.030 . 1 . . . . 95 LEU HD1 . 11133 1
1094 . 1 1 95 95 LEU HD21 H 1 0.805 0.030 . 1 . . . . 95 LEU HD2 . 11133 1
1095 . 1 1 95 95 LEU HD22 H 1 0.805 0.030 . 1 . . . . 95 LEU HD2 . 11133 1
1096 . 1 1 95 95 LEU HD23 H 1 0.805 0.030 . 1 . . . . 95 LEU HD2 . 11133 1
1097 . 1 1 95 95 LEU HG H 1 1.437 0.030 . 1 . . . . 95 LEU HG . 11133 1
1098 . 1 1 95 95 LEU C C 13 175.231 0.300 . 1 . . . . 95 LEU C . 11133 1
1099 . 1 1 95 95 LEU CA C 13 55.168 0.300 . 1 . . . . 95 LEU CA . 11133 1
1100 . 1 1 95 95 LEU CB C 13 38.126 0.300 . 1 . . . . 95 LEU CB . 11133 1
1101 . 1 1 95 95 LEU CD1 C 13 21.123 0.300 . 2 . . . . 95 LEU CD1 . 11133 1
1102 . 1 1 95 95 LEU CD2 C 13 22.960 0.300 . 2 . . . . 95 LEU CD2 . 11133 1
1103 . 1 1 95 95 LEU CG C 13 25.628 0.300 . 1 . . . . 95 LEU CG . 11133 1
1104 . 1 1 95 95 LEU N N 15 116.162 0.300 . 1 . . . . 95 LEU N . 11133 1
1105 . 1 1 96 96 VAL H H 1 7.172 0.030 . 1 . . . . 96 VAL H . 11133 1
1106 . 1 1 96 96 VAL HA H 1 3.755 0.030 . 1 . . . . 96 VAL HA . 11133 1
1107 . 1 1 96 96 VAL HB H 1 1.878 0.030 . 1 . . . . 96 VAL HB . 11133 1
1108 . 1 1 96 96 VAL HG11 H 1 0.871 0.030 . 1 . . . . 96 VAL HG1 . 11133 1
1109 . 1 1 96 96 VAL HG12 H 1 0.871 0.030 . 1 . . . . 96 VAL HG1 . 11133 1
1110 . 1 1 96 96 VAL HG13 H 1 0.871 0.030 . 1 . . . . 96 VAL HG1 . 11133 1
1111 . 1 1 96 96 VAL HG21 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 11133 1
1112 . 1 1 96 96 VAL HG22 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 11133 1
1113 . 1 1 96 96 VAL HG23 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 11133 1
1114 . 1 1 96 96 VAL C C 13 175.692 0.300 . 1 . . . . 96 VAL C . 11133 1
1115 . 1 1 96 96 VAL CA C 13 64.050 0.300 . 1 . . . . 96 VAL CA . 11133 1
1116 . 1 1 96 96 VAL CB C 13 29.945 0.300 . 1 . . . . 96 VAL CB . 11133 1
1117 . 1 1 96 96 VAL CG1 C 13 19.530 0.300 . 2 . . . . 96 VAL CG1 . 11133 1
1118 . 1 1 96 96 VAL CG2 C 13 20.630 0.300 . 2 . . . . 96 VAL CG2 . 11133 1
1119 . 1 1 96 96 VAL N N 15 115.663 0.300 . 1 . . . . 96 VAL N . 11133 1
1120 . 1 1 97 97 GLU H H 1 8.006 0.030 . 1 . . . . 97 GLU H . 11133 1
1121 . 1 1 97 97 GLU HA H 1 4.022 0.030 . 1 . . . . 97 GLU HA . 11133 1
1122 . 1 1 97 97 GLU HB2 H 1 2.028 0.030 . 2 . . . . 97 GLU HB2 . 11133 1
1123 . 1 1 97 97 GLU HB3 H 1 1.843 0.030 . 2 . . . . 97 GLU HB3 . 11133 1
1124 . 1 1 97 97 GLU HG2 H 1 2.207 0.030 . 2 . . . . 97 GLU HG2 . 11133 1
1125 . 1 1 97 97 GLU HG3 H 1 2.297 0.030 . 2 . . . . 97 GLU HG3 . 11133 1
1126 . 1 1 97 97 GLU C C 13 173.470 0.300 . 1 . . . . 97 GLU C . 11133 1
1127 . 1 1 97 97 GLU CA C 13 53.631 0.300 . 1 . . . . 97 GLU CA . 11133 1
1128 . 1 1 97 97 GLU CB C 13 26.871 0.300 . 1 . . . . 97 GLU CB . 11133 1
1129 . 1 1 97 97 GLU CG C 13 34.141 0.300 . 1 . . . . 97 GLU CG . 11133 1
1130 . 1 1 97 97 GLU N N 15 113.312 0.300 . 1 . . . . 97 GLU N . 11133 1
1131 . 1 1 98 98 VAL H H 1 7.293 0.030 . 1 . . . . 98 VAL H . 11133 1
1132 . 1 1 98 98 VAL HA H 1 2.940 0.030 . 1 . . . . 98 VAL HA . 11133 1
1133 . 1 1 98 98 VAL HB H 1 2.408 0.030 . 1 . . . . 98 VAL HB . 11133 1
1134 . 1 1 98 98 VAL HG11 H 1 0.842 0.030 . 1 . . . . 98 VAL HG1 . 11133 1
1135 . 1 1 98 98 VAL HG12 H 1 0.842 0.030 . 1 . . . . 98 VAL HG1 . 11133 1
1136 . 1 1 98 98 VAL HG13 H 1 0.842 0.030 . 1 . . . . 98 VAL HG1 . 11133 1
1137 . 1 1 98 98 VAL HG21 H 1 0.762 0.030 . 1 . . . . 98 VAL HG2 . 11133 1
1138 . 1 1 98 98 VAL HG22 H 1 0.762 0.030 . 1 . . . . 98 VAL HG2 . 11133 1
1139 . 1 1 98 98 VAL HG23 H 1 0.762 0.030 . 1 . . . . 98 VAL HG2 . 11133 1
1140 . 1 1 98 98 VAL C C 13 171.034 0.300 . 1 . . . . 98 VAL C . 11133 1
1141 . 1 1 98 98 VAL CA C 13 61.159 0.300 . 1 . . . . 98 VAL CA . 11133 1
1142 . 1 1 98 98 VAL CB C 13 26.729 0.300 . 1 . . . . 98 VAL CB . 11133 1
1143 . 1 1 98 98 VAL CG1 C 13 22.240 0.300 . 2 . . . . 98 VAL CG1 . 11133 1
1144 . 1 1 98 98 VAL CG2 C 13 19.778 0.300 . 2 . . . . 98 VAL CG2 . 11133 1
1145 . 1 1 98 98 VAL N N 15 120.028 0.300 . 1 . . . . 98 VAL N . 11133 1
1146 . 1 1 99 99 ASN H H 1 8.199 0.030 . 1 . . . . 99 ASN H . 11133 1
1147 . 1 1 99 99 ASN HA H 1 4.969 0.030 . 1 . . . . 99 ASN HA . 11133 1
1148 . 1 1 99 99 ASN HB2 H 1 2.874 0.030 . 1 . . . . 99 ASN HB2 . 11133 1
1149 . 1 1 99 99 ASN HB3 H 1 2.874 0.030 . 1 . . . . 99 ASN HB3 . 11133 1
1150 . 1 1 99 99 ASN HD21 H 1 7.065 0.030 . 2 . . . . 99 ASN HD21 . 11133 1
1151 . 1 1 99 99 ASN HD22 H 1 8.006 0.030 . 2 . . . . 99 ASN HD22 . 11133 1
1152 . 1 1 99 99 ASN C C 13 172.521 0.300 . 1 . . . . 99 ASN C . 11133 1
1153 . 1 1 99 99 ASN CA C 13 48.217 0.300 . 1 . . . . 99 ASN CA . 11133 1
1154 . 1 1 99 99 ASN CB C 13 35.873 0.300 . 1 . . . . 99 ASN CB . 11133 1
1155 . 1 1 99 99 ASN N N 15 121.200 0.300 . 1 . . . . 99 ASN N . 11133 1
1156 . 1 1 99 99 ASN ND2 N 15 113.518 0.300 . 1 . . . . 99 ASN ND2 . 11133 1
1157 . 1 1 100 100 PRO HA H 1 4.225 0.030 . 1 . . . . 100 PRO HA . 11133 1
1158 . 1 1 100 100 PRO HB2 H 1 1.950 0.030 . 1 . . . . 100 PRO HB2 . 11133 1
1159 . 1 1 100 100 PRO HB3 H 1 1.950 0.030 . 1 . . . . 100 PRO HB3 . 11133 1
1160 . 1 1 100 100 PRO HD2 H 1 3.811 0.030 . 1 . . . . 100 PRO HD2 . 11133 1
1161 . 1 1 100 100 PRO HD3 H 1 3.811 0.030 . 1 . . . . 100 PRO HD3 . 11133 1
1162 . 1 1 100 100 PRO HG2 H 1 2.095 0.030 . 2 . . . . 100 PRO HG2 . 11133 1
1163 . 1 1 100 100 PRO HG3 H 1 1.942 0.030 . 2 . . . . 100 PRO HG3 . 11133 1
1164 . 1 1 100 100 PRO C C 13 176.807 0.300 . 1 . . . . 100 PRO C . 11133 1
1165 . 1 1 100 100 PRO CA C 13 63.885 0.300 . 1 . . . . 100 PRO CA . 11133 1
1166 . 1 1 100 100 PRO CB C 13 30.228 0.300 . 1 . . . . 100 PRO CB . 11133 1
1167 . 1 1 100 100 PRO CD C 13 49.131 0.300 . 1 . . . . 100 PRO CD . 11133 1
1168 . 1 1 100 100 PRO CG C 13 26.015 0.300 . 1 . . . . 100 PRO CG . 11133 1
1169 . 1 1 101 101 LYS H H 1 7.833 0.030 . 1 . . . . 101 LYS H . 11133 1
1170 . 1 1 101 101 LYS HA H 1 4.222 0.030 . 1 . . . . 101 LYS HA . 11133 1
1171 . 1 1 101 101 LYS HB2 H 1 2.080 0.030 . 2 . . . . 101 LYS HB2 . 11133 1
1172 . 1 1 101 101 LYS HB3 H 1 1.944 0.030 . 2 . . . . 101 LYS HB3 . 11133 1
1173 . 1 1 101 101 LYS HD2 H 1 1.670 0.030 . 2 . . . . 101 LYS HD2 . 11133 1
1174 . 1 1 101 101 LYS HD3 H 1 1.794 0.030 . 2 . . . . 101 LYS HD3 . 11133 1
1175 . 1 1 101 101 LYS HG2 H 1 1.416 0.030 . 1 . . . . 101 LYS HG2 . 11133 1
1176 . 1 1 101 101 LYS HG3 H 1 1.416 0.030 . 1 . . . . 101 LYS HG3 . 11133 1
1177 . 1 1 101 101 LYS C C 13 176.575 0.300 . 1 . . . . 101 LYS C . 11133 1
1178 . 1 1 101 101 LYS CA C 13 56.805 0.300 . 1 . . . . 101 LYS CA . 11133 1
1179 . 1 1 101 101 LYS CB C 13 30.100 0.300 . 1 . . . . 101 LYS CB . 11133 1
1180 . 1 1 101 101 LYS CD C 13 26.480 0.300 . 1 . . . . 101 LYS CD . 11133 1
1181 . 1 1 101 101 LYS CE C 13 39.918 0.300 . 1 . . . . 101 LYS CE . 11133 1
1182 . 1 1 101 101 LYS CG C 13 22.803 0.300 . 1 . . . . 101 LYS CG . 11133 1
1183 . 1 1 101 101 LYS N N 15 116.053 0.300 . 1 . . . . 101 LYS N . 11133 1
1184 . 1 1 102 102 MET H H 1 7.006 0.030 . 1 . . . . 102 MET H . 11133 1
1185 . 1 1 102 102 MET HA H 1 4.674 0.030 . 1 . . . . 102 MET HA . 11133 1
1186 . 1 1 102 102 MET HB2 H 1 1.712 0.030 . 2 . . . . 102 MET HB2 . 11133 1
1187 . 1 1 102 102 MET HB3 H 1 2.327 0.030 . 2 . . . . 102 MET HB3 . 11133 1
1188 . 1 1 102 102 MET HE1 H 1 1.977 0.030 . 1 . . . . 102 MET HE . 11133 1
1189 . 1 1 102 102 MET HE2 H 1 1.977 0.030 . 1 . . . . 102 MET HE . 11133 1
1190 . 1 1 102 102 MET HE3 H 1 1.977 0.030 . 1 . . . . 102 MET HE . 11133 1
1191 . 1 1 102 102 MET HG2 H 1 2.742 0.030 . 2 . . . . 102 MET HG2 . 11133 1
1192 . 1 1 102 102 MET HG3 H 1 2.327 0.030 . 2 . . . . 102 MET HG3 . 11133 1
1193 . 1 1 102 102 MET CA C 13 52.715 0.300 . 1 . . . . 102 MET CA . 11133 1
1194 . 1 1 102 102 MET CB C 13 29.439 0.300 . 1 . . . . 102 MET CB . 11133 1
1195 . 1 1 102 102 MET CE C 13 14.746 0.300 . 1 . . . . 102 MET CE . 11133 1
1196 . 1 1 102 102 MET CG C 13 29.646 0.300 . 1 . . . . 102 MET CG . 11133 1
1197 . 1 1 102 102 MET N N 15 114.587 0.300 . 1 . . . . 102 MET N . 11133 1
1198 . 1 1 103 103 VAL H H 1 8.942 0.030 . 1 . . . . 103 VAL H . 11133 1
1199 . 1 1 103 103 VAL HA H 1 3.146 0.030 . 1 . . . . 103 VAL HA . 11133 1
1200 . 1 1 103 103 VAL HB H 1 2.200 0.030 . 1 . . . . 103 VAL HB . 11133 1
1201 . 1 1 103 103 VAL HG11 H 1 1.211 0.030 . 1 . . . . 103 VAL HG1 . 11133 1
1202 . 1 1 103 103 VAL HG12 H 1 1.211 0.030 . 1 . . . . 103 VAL HG1 . 11133 1
1203 . 1 1 103 103 VAL HG13 H 1 1.211 0.030 . 1 . . . . 103 VAL HG1 . 11133 1
1204 . 1 1 103 103 VAL HG21 H 1 1.004 0.030 . 1 . . . . 103 VAL HG2 . 11133 1
1205 . 1 1 103 103 VAL HG22 H 1 1.004 0.030 . 1 . . . . 103 VAL HG2 . 11133 1
1206 . 1 1 103 103 VAL HG23 H 1 1.004 0.030 . 1 . . . . 103 VAL HG2 . 11133 1
1207 . 1 1 103 103 VAL CA C 13 65.103 0.300 . 1 . . . . 103 VAL CA . 11133 1
1208 . 1 1 103 103 VAL CB C 13 29.624 0.300 . 1 . . . . 103 VAL CB . 11133 1
1209 . 1 1 103 103 VAL CG1 C 13 21.245 0.300 . 2 . . . . 103 VAL CG1 . 11133 1
1210 . 1 1 103 103 VAL CG2 C 13 21.929 0.300 . 2 . . . . 103 VAL CG2 . 11133 1
1211 . 1 1 103 103 VAL N N 15 122.854 0.300 . 1 . . . . 103 VAL N . 11133 1
1212 . 1 1 104 104 MET H H 1 7.814 0.030 . 1 . . . . 104 MET H . 11133 1
1213 . 1 1 104 104 MET HA H 1 2.587 0.030 . 1 . . . . 104 MET HA . 11133 1
1214 . 1 1 104 104 MET HB2 H 1 1.438 0.030 . 2 . . . . 104 MET HB2 . 11133 1
1215 . 1 1 104 104 MET HB3 H 1 1.914 0.030 . 2 . . . . 104 MET HB3 . 11133 1
1216 . 1 1 104 104 MET HE1 H 1 1.902 0.030 . 1 . . . . 104 MET HE . 11133 1
1217 . 1 1 104 104 MET HE2 H 1 1.902 0.030 . 1 . . . . 104 MET HE . 11133 1
1218 . 1 1 104 104 MET HE3 H 1 1.902 0.030 . 1 . . . . 104 MET HE . 11133 1
1219 . 1 1 104 104 MET HG2 H 1 2.365 0.030 . 1 . . . . 104 MET HG2 . 11133 1
1220 . 1 1 104 104 MET HG3 H 1 2.365 0.030 . 1 . . . . 104 MET HG3 . 11133 1
1221 . 1 1 104 104 MET C C 13 175.083 0.300 . 1 . . . . 104 MET C . 11133 1
1222 . 1 1 104 104 MET CA C 13 57.432 0.300 . 1 . . . . 104 MET CA . 11133 1
1223 . 1 1 104 104 MET CB C 13 28.379 0.300 . 1 . . . . 104 MET CB . 11133 1
1224 . 1 1 104 104 MET CE C 13 13.796 0.300 . 1 . . . . 104 MET CE . 11133 1
1225 . 1 1 104 104 MET CG C 13 28.888 0.300 . 1 . . . . 104 MET CG . 11133 1
1226 . 1 1 104 104 MET N N 15 118.494 0.300 . 1 . . . . 104 MET N . 11133 1
1227 . 1 1 105 105 THR H H 1 7.008 0.030 . 1 . . . . 105 THR H . 11133 1
1228 . 1 1 105 105 THR HA H 1 3.886 0.030 . 1 . . . . 105 THR HA . 11133 1
1229 . 1 1 105 105 THR HB H 1 4.088 0.030 . 1 . . . . 105 THR HB . 11133 1
1230 . 1 1 105 105 THR HG21 H 1 1.335 0.030 . 1 . . . . 105 THR HG2 . 11133 1
1231 . 1 1 105 105 THR HG22 H 1 1.335 0.030 . 1 . . . . 105 THR HG2 . 11133 1
1232 . 1 1 105 105 THR HG23 H 1 1.335 0.030 . 1 . . . . 105 THR HG2 . 11133 1
1233 . 1 1 105 105 THR C C 13 174.625 0.300 . 1 . . . . 105 THR C . 11133 1
1234 . 1 1 105 105 THR CA C 13 63.217 0.300 . 1 . . . . 105 THR CA . 11133 1
1235 . 1 1 105 105 THR CB C 13 66.628 0.300 . 1 . . . . 105 THR CB . 11133 1
1236 . 1 1 105 105 THR CG2 C 13 19.509 0.300 . 1 . . . . 105 THR CG2 . 11133 1
1237 . 1 1 105 105 THR N N 15 108.884 0.300 . 1 . . . . 105 THR N . 11133 1
1238 . 1 1 106 106 VAL H H 1 7.420 0.030 . 1 . . . . 106 VAL H . 11133 1
1239 . 1 1 106 106 VAL HA H 1 3.402 0.030 . 1 . . . . 106 VAL HA . 11133 1
1240 . 1 1 106 106 VAL HB H 1 1.920 0.030 . 1 . . . . 106 VAL HB . 11133 1
1241 . 1 1 106 106 VAL HG11 H 1 0.302 0.030 . 1 . . . . 106 VAL HG1 . 11133 1
1242 . 1 1 106 106 VAL HG12 H 1 0.302 0.030 . 1 . . . . 106 VAL HG1 . 11133 1
1243 . 1 1 106 106 VAL HG13 H 1 0.302 0.030 . 1 . . . . 106 VAL HG1 . 11133 1
1244 . 1 1 106 106 VAL HG21 H 1 0.692 0.030 . 1 . . . . 106 VAL HG2 . 11133 1
1245 . 1 1 106 106 VAL HG22 H 1 0.692 0.030 . 1 . . . . 106 VAL HG2 . 11133 1
1246 . 1 1 106 106 VAL HG23 H 1 0.692 0.030 . 1 . . . . 106 VAL HG2 . 11133 1
1247 . 1 1 106 106 VAL C C 13 175.163 0.300 . 1 . . . . 106 VAL C . 11133 1
1248 . 1 1 106 106 VAL CA C 13 64.044 0.300 . 1 . . . . 106 VAL CA . 11133 1
1249 . 1 1 106 106 VAL CB C 13 28.721 0.300 . 1 . . . . 106 VAL CB . 11133 1
1250 . 1 1 106 106 VAL CG1 C 13 18.069 0.300 . 2 . . . . 106 VAL CG1 . 11133 1
1251 . 1 1 106 106 VAL CG2 C 13 20.682 0.300 . 2 . . . . 106 VAL CG2 . 11133 1
1252 . 1 1 106 106 VAL N N 15 124.103 0.300 . 1 . . . . 106 VAL N . 11133 1
1253 . 1 1 107 107 PHE H H 1 7.458 0.030 . 1 . . . . 107 PHE H . 11133 1
1254 . 1 1 107 107 PHE HA H 1 4.118 0.030 . 1 . . . . 107 PHE HA . 11133 1
1255 . 1 1 107 107 PHE HB2 H 1 2.918 0.030 . 2 . . . . 107 PHE HB2 . 11133 1
1256 . 1 1 107 107 PHE HB3 H 1 2.734 0.030 . 2 . . . . 107 PHE HB3 . 11133 1
1257 . 1 1 107 107 PHE HD1 H 1 7.242 0.030 . 1 . . . . 107 PHE HD1 . 11133 1
1258 . 1 1 107 107 PHE HD2 H 1 7.242 0.030 . 1 . . . . 107 PHE HD2 . 11133 1
1259 . 1 1 107 107 PHE HE1 H 1 7.028 0.030 . 1 . . . . 107 PHE HE1 . 11133 1
1260 . 1 1 107 107 PHE HE2 H 1 7.028 0.030 . 1 . . . . 107 PHE HE2 . 11133 1
1261 . 1 1 107 107 PHE HZ H 1 6.853 0.030 . 1 . . . . 107 PHE HZ . 11133 1
1262 . 1 1 107 107 PHE C C 13 175.159 0.300 . 1 . . . . 107 PHE C . 11133 1
1263 . 1 1 107 107 PHE CA C 13 60.927 0.300 . 1 . . . . 107 PHE CA . 11133 1
1264 . 1 1 107 107 PHE CB C 13 36.753 0.300 . 1 . . . . 107 PHE CB . 11133 1
1265 . 1 1 107 107 PHE CD1 C 13 130.305 0.300 . 1 . . . . 107 PHE CD1 . 11133 1
1266 . 1 1 107 107 PHE CD2 C 13 130.305 0.300 . 1 . . . . 107 PHE CD2 . 11133 1
1267 . 1 1 107 107 PHE CE1 C 13 127.810 0.300 . 1 . . . . 107 PHE CE1 . 11133 1
1268 . 1 1 107 107 PHE CE2 C 13 127.810 0.300 . 1 . . . . 107 PHE CE2 . 11133 1
1269 . 1 1 107 107 PHE CZ C 13 127.113 0.300 . 1 . . . . 107 PHE CZ . 11133 1
1270 . 1 1 107 107 PHE N N 15 115.931 0.300 . 1 . . . . 107 PHE N . 11133 1
1271 . 1 1 108 108 ALA H H 1 9.175 0.030 . 1 . . . . 108 ALA H . 11133 1
1272 . 1 1 108 108 ALA HA H 1 3.830 0.030 . 1 . . . . 108 ALA HA . 11133 1
1273 . 1 1 108 108 ALA HB1 H 1 1.362 0.030 . 1 . . . . 108 ALA HB . 11133 1
1274 . 1 1 108 108 ALA HB2 H 1 1.362 0.030 . 1 . . . . 108 ALA HB . 11133 1
1275 . 1 1 108 108 ALA HB3 H 1 1.362 0.030 . 1 . . . . 108 ALA HB . 11133 1
1276 . 1 1 108 108 ALA CA C 13 53.229 0.300 . 1 . . . . 108 ALA CA . 11133 1
1277 . 1 1 108 108 ALA CB C 13 16.052 0.300 . 1 . . . . 108 ALA CB . 11133 1
1278 . 1 1 108 108 ALA N N 15 120.673 0.300 . 1 . . . . 108 ALA N . 11133 1
1279 . 1 1 109 109 CYS H H 1 7.998 0.030 . 1 . . . . 109 CYS H . 11133 1
1280 . 1 1 109 109 CYS HA H 1 4.172 0.030 . 1 . . . . 109 CYS HA . 11133 1
1281 . 1 1 109 109 CYS HB2 H 1 3.016 0.030 . 2 . . . . 109 CYS HB2 . 11133 1
1282 . 1 1 109 109 CYS HB3 H 1 2.752 0.030 . 2 . . . . 109 CYS HB3 . 11133 1
1283 . 1 1 109 109 CYS CA C 13 59.887 0.300 . 1 . . . . 109 CYS CA . 11133 1
1284 . 1 1 109 109 CYS CB C 13 24.419 0.300 . 1 . . . . 109 CYS CB . 11133 1
1285 . 1 1 109 109 CYS N N 15 117.367 0.300 . 1 . . . . 109 CYS N . 11133 1
1286 . 1 1 110 110 LEU H H 1 7.674 0.030 . 1 . . . . 110 LEU H . 11133 1
1287 . 1 1 110 110 LEU HA H 1 3.889 0.030 . 1 . . . . 110 LEU HA . 11133 1
1288 . 1 1 110 110 LEU HB2 H 1 1.302 0.030 . 2 . . . . 110 LEU HB2 . 11133 1
1289 . 1 1 110 110 LEU HB3 H 1 2.030 0.030 . 2 . . . . 110 LEU HB3 . 11133 1
1290 . 1 1 110 110 LEU HD11 H 1 0.627 0.030 . 1 . . . . 110 LEU HD1 . 11133 1
1291 . 1 1 110 110 LEU HD12 H 1 0.627 0.030 . 1 . . . . 110 LEU HD1 . 11133 1
1292 . 1 1 110 110 LEU HD13 H 1 0.627 0.030 . 1 . . . . 110 LEU HD1 . 11133 1
1293 . 1 1 110 110 LEU HD21 H 1 0.623 0.030 . 1 . . . . 110 LEU HD2 . 11133 1
1294 . 1 1 110 110 LEU HD22 H 1 0.623 0.030 . 1 . . . . 110 LEU HD2 . 11133 1
1295 . 1 1 110 110 LEU HD23 H 1 0.623 0.030 . 1 . . . . 110 LEU HD2 . 11133 1
1296 . 1 1 110 110 LEU HG H 1 1.658 0.030 . 1 . . . . 110 LEU HG . 11133 1
1297 . 1 1 110 110 LEU C C 13 175.099 0.300 . 1 . . . . 110 LEU C . 11133 1
1298 . 1 1 110 110 LEU CA C 13 55.548 0.300 . 1 . . . . 110 LEU CA . 11133 1
1299 . 1 1 110 110 LEU CB C 13 38.883 0.300 . 1 . . . . 110 LEU CB . 11133 1
1300 . 1 1 110 110 LEU CD1 C 13 21.239 0.300 . 2 . . . . 110 LEU CD1 . 11133 1
1301 . 1 1 110 110 LEU CD2 C 13 24.239 0.300 . 2 . . . . 110 LEU CD2 . 11133 1
1302 . 1 1 110 110 LEU CG C 13 24.699 0.300 . 1 . . . . 110 LEU CG . 11133 1
1303 . 1 1 110 110 LEU N N 15 121.192 0.300 . 1 . . . . 110 LEU N . 11133 1
1304 . 1 1 111 111 MET H H 1 8.215 0.030 . 1 . . . . 111 MET H . 11133 1
1305 . 1 1 111 111 MET HA H 1 2.773 0.030 . 1 . . . . 111 MET HA . 11133 1
1306 . 1 1 111 111 MET HB2 H 1 1.713 0.030 . 2 . . . . 111 MET HB2 . 11133 1
1307 . 1 1 111 111 MET HB3 H 1 1.419 0.030 . 2 . . . . 111 MET HB3 . 11133 1
1308 . 1 1 111 111 MET HE1 H 1 1.635 0.030 . 1 . . . . 111 MET HE . 11133 1
1309 . 1 1 111 111 MET HE2 H 1 1.635 0.030 . 1 . . . . 111 MET HE . 11133 1
1310 . 1 1 111 111 MET HE3 H 1 1.635 0.030 . 1 . . . . 111 MET HE . 11133 1
1311 . 1 1 111 111 MET HG2 H 1 0.334 0.030 . 2 . . . . 111 MET HG2 . 11133 1
1312 . 1 1 111 111 MET HG3 H 1 1.268 0.030 . 2 . . . . 111 MET HG3 . 11133 1
1313 . 1 1 111 111 MET C C 13 175.186 0.300 . 1 . . . . 111 MET C . 11133 1
1314 . 1 1 111 111 MET CA C 13 56.299 0.300 . 1 . . . . 111 MET CA . 11133 1
1315 . 1 1 111 111 MET CB C 13 29.519 0.300 . 1 . . . . 111 MET CB . 11133 1
1316 . 1 1 111 111 MET CE C 13 15.284 0.300 . 1 . . . . 111 MET CE . 11133 1
1317 . 1 1 111 111 MET CG C 13 29.699 0.300 . 1 . . . . 111 MET CG . 11133 1
1318 . 1 1 111 111 MET N N 15 120.358 0.300 . 1 . . . . 111 MET N . 11133 1
1319 . 1 1 112 112 GLY H H 1 7.656 0.030 . 1 . . . . 112 GLY H . 11133 1
1320 . 1 1 112 112 GLY HA2 H 1 3.578 0.030 . 2 . . . . 112 GLY HA2 . 11133 1
1321 . 1 1 112 112 GLY HA3 H 1 3.654 0.030 . 2 . . . . 112 GLY HA3 . 11133 1
1322 . 1 1 112 112 GLY C C 13 175.191 0.300 . 1 . . . . 112 GLY C . 11133 1
1323 . 1 1 112 112 GLY CA C 13 44.445 0.300 . 1 . . . . 112 GLY CA . 11133 1
1324 . 1 1 112 112 GLY N N 15 104.173 0.300 . 1 . . . . 112 GLY N . 11133 1
1325 . 1 1 113 113 LYS H H 1 8.040 0.030 . 1 . . . . 113 LYS H . 11133 1
1326 . 1 1 113 113 LYS N N 15 118.300 0.300 . 1 . . . . 113 LYS N . 11133 1
1327 . 1 1 114 114 GLY H H 1 8.452 0.030 . 1 . . . . 114 GLY H . 11133 1
1328 . 1 1 114 114 GLY HA2 H 1 4.093 0.030 . 2 . . . . 114 GLY HA2 . 11133 1
1329 . 1 1 114 114 GLY HA3 H 1 3.790 0.030 . 2 . . . . 114 GLY HA3 . 11133 1
1330 . 1 1 114 114 GLY CA C 13 43.901 0.300 . 1 . . . . 114 GLY CA . 11133 1
1331 . 1 1 114 114 GLY N N 15 106.583 0.300 . 1 . . . . 114 GLY N . 11133 1
1332 . 1 1 115 115 MET H H 1 8.068 0.030 . 1 . . . . 115 MET H . 11133 1
1333 . 1 1 115 115 MET N N 15 119.737 0.300 . 1 . . . . 115 MET N . 11133 1
1334 . 1 1 116 116 LYS H H 1 8.363 0.030 . 1 . . . . 116 LYS H . 11133 1
1335 . 1 1 116 116 LYS HA H 1 4.252 0.030 . 1 . . . . 116 LYS HA . 11133 1
1336 . 1 1 116 116 LYS HB2 H 1 1.776 0.030 . 2 . . . . 116 LYS HB2 . 11133 1
1337 . 1 1 116 116 LYS HE2 H 1 2.909 0.030 . 2 . . . . 116 LYS HE2 . 11133 1
1338 . 1 1 116 116 LYS C C 13 174.068 0.300 . 1 . . . . 116 LYS C . 11133 1
1339 . 1 1 116 116 LYS CA C 13 54.022 0.300 . 1 . . . . 116 LYS CA . 11133 1
1340 . 1 1 116 116 LYS CB C 13 30.384 0.300 . 1 . . . . 116 LYS CB . 11133 1
1341 . 1 1 116 116 LYS CD C 13 26.759 0.300 . 1 . . . . 116 LYS CD . 11133 1
1342 . 1 1 116 116 LYS CE C 13 39.859 0.300 . 1 . . . . 116 LYS CE . 11133 1
1343 . 1 1 116 116 LYS CG C 13 22.557 0.300 . 1 . . . . 116 LYS CG . 11133 1
1344 . 1 1 116 116 LYS N N 15 124.173 0.300 . 1 . . . . 116 LYS N . 11133 1
1345 . 1 1 117 117 ARG H H 1 8.210 0.030 . 1 . . . . 117 ARG H . 11133 1
1346 . 1 1 117 117 ARG HA H 1 4.332 0.030 . 1 . . . . 117 ARG HA . 11133 1
1347 . 1 1 117 117 ARG HB2 H 1 1.734 0.030 . 2 . . . . 117 ARG HB2 . 11133 1
1348 . 1 1 117 117 ARG HB3 H 1 1.803 0.030 . 2 . . . . 117 ARG HB3 . 11133 1
1349 . 1 1 117 117 ARG HD2 H 1 3.142 0.030 . 1 . . . . 117 ARG HD2 . 11133 1
1350 . 1 1 117 117 ARG HD3 H 1 3.142 0.030 . 1 . . . . 117 ARG HD3 . 11133 1
1351 . 1 1 117 117 ARG HG2 H 1 1.582 0.030 . 2 . . . . 117 ARG HG2 . 11133 1
1352 . 1 1 117 117 ARG HG3 H 1 1.545 0.030 . 2 . . . . 117 ARG HG3 . 11133 1
1353 . 1 1 117 117 ARG C C 13 174.012 0.300 . 1 . . . . 117 ARG C . 11133 1
1354 . 1 1 117 117 ARG CA C 13 53.740 0.300 . 1 . . . . 117 ARG CA . 11133 1
1355 . 1 1 117 117 ARG CB C 13 28.561 0.300 . 1 . . . . 117 ARG CB . 11133 1
1356 . 1 1 117 117 ARG CD C 13 41.018 0.300 . 1 . . . . 117 ARG CD . 11133 1
1357 . 1 1 117 117 ARG CG C 13 24.835 0.300 . 1 . . . . 117 ARG CG . 11133 1
1358 . 1 1 117 117 ARG N N 15 122.110 0.300 . 1 . . . . 117 ARG N . 11133 1
1359 . 1 1 118 118 VAL H H 1 8.177 0.030 . 1 . . . . 118 VAL H . 11133 1
1360 . 1 1 118 118 VAL HA H 1 4.136 0.030 . 1 . . . . 118 VAL HA . 11133 1
1361 . 1 1 118 118 VAL HB H 1 2.041 0.030 . 1 . . . . 118 VAL HB . 11133 1
1362 . 1 1 118 118 VAL HG11 H 1 0.872 0.030 . 1 . . . . 118 VAL HG1 . 11133 1
1363 . 1 1 118 118 VAL HG12 H 1 0.872 0.030 . 1 . . . . 118 VAL HG1 . 11133 1
1364 . 1 1 118 118 VAL HG13 H 1 0.872 0.030 . 1 . . . . 118 VAL HG1 . 11133 1
1365 . 1 1 118 118 VAL HG21 H 1 0.875 0.030 . 1 . . . . 118 VAL HG2 . 11133 1
1366 . 1 1 118 118 VAL HG22 H 1 0.875 0.030 . 1 . . . . 118 VAL HG2 . 11133 1
1367 . 1 1 118 118 VAL HG23 H 1 0.875 0.030 . 1 . . . . 118 VAL HG2 . 11133 1
1368 . 1 1 118 118 VAL C C 13 173.804 0.300 . 1 . . . . 118 VAL C . 11133 1
1369 . 1 1 118 118 VAL CA C 13 59.804 0.300 . 1 . . . . 118 VAL CA . 11133 1
1370 . 1 1 118 118 VAL CB C 13 30.609 0.300 . 1 . . . . 118 VAL CB . 11133 1
1371 . 1 1 118 118 VAL CG1 C 13 18.895 0.300 . 2 . . . . 118 VAL CG1 . 11133 1
1372 . 1 1 118 118 VAL CG2 C 13 18.047 0.300 . 2 . . . . 118 VAL CG2 . 11133 1
1373 . 1 1 118 118 VAL N N 15 120.926 0.300 . 1 . . . . 118 VAL N . 11133 1
1374 . 1 1 119 119 SER H H 1 8.333 0.030 . 1 . . . . 119 SER H . 11133 1
1375 . 1 1 119 119 SER HA H 1 4.403 0.030 . 1 . . . . 119 SER HA . 11133 1
1376 . 1 1 119 119 SER HB2 H 1 3.804 0.030 . 1 . . . . 119 SER HB2 . 11133 1
1377 . 1 1 119 119 SER HB3 H 1 3.804 0.030 . 1 . . . . 119 SER HB3 . 11133 1
1378 . 1 1 119 119 SER C C 13 172.093 0.300 . 1 . . . . 119 SER C . 11133 1
1379 . 1 1 119 119 SER CA C 13 55.873 0.300 . 1 . . . . 119 SER CA . 11133 1
1380 . 1 1 119 119 SER CB C 13 61.518 0.300 . 1 . . . . 119 SER CB . 11133 1
1381 . 1 1 119 119 SER N N 15 119.283 0.300 . 1 . . . . 119 SER N . 11133 1
1382 . 1 1 120 120 GLY H H 1 8.195 0.030 . 1 . . . . 120 GLY H . 11133 1
1383 . 1 1 120 120 GLY HA2 H 1 4.024 0.030 . 2 . . . . 120 GLY HA2 . 11133 1
1384 . 1 1 120 120 GLY HA3 H 1 4.089 0.030 . 2 . . . . 120 GLY HA3 . 11133 1
1385 . 1 1 120 120 GLY C C 13 169.364 0.300 . 1 . . . . 120 GLY C . 11133 1
1386 . 1 1 120 120 GLY CA C 13 42.335 0.300 . 1 . . . . 120 GLY CA . 11133 1
1387 . 1 1 120 120 GLY N N 15 110.510 0.300 . 1 . . . . 120 GLY N . 11133 1
1388 . 1 1 121 121 PRO HA H 1 4.398 0.030 . 1 . . . . 121 PRO HA . 11133 1
1389 . 1 1 121 121 PRO HB2 H 1 2.215 0.030 . 2 . . . . 121 PRO HB2 . 11133 1
1390 . 1 1 121 121 PRO HB3 H 1 1.899 0.030 . 2 . . . . 121 PRO HB3 . 11133 1
1391 . 1 1 121 121 PRO HD2 H 1 3.548 0.030 . 1 . . . . 121 PRO HD2 . 11133 1
1392 . 1 1 121 121 PRO HD3 H 1 3.548 0.030 . 1 . . . . 121 PRO HD3 . 11133 1
1393 . 1 1 121 121 PRO HG2 H 1 1.937 0.030 . 1 . . . . 121 PRO HG2 . 11133 1
1394 . 1 1 121 121 PRO HG3 H 1 1.937 0.030 . 1 . . . . 121 PRO HG3 . 11133 1
1395 . 1 1 121 121 PRO C C 13 175.051 0.300 . 1 . . . . 121 PRO C . 11133 1
1396 . 1 1 121 121 PRO CA C 13 60.936 0.300 . 1 . . . . 121 PRO CA . 11133 1
1397 . 1 1 121 121 PRO CB C 13 29.847 0.300 . 1 . . . . 121 PRO CB . 11133 1
1398 . 1 1 121 121 PRO CD C 13 47.453 0.300 . 1 . . . . 121 PRO CD . 11133 1
1399 . 1 1 121 121 PRO CG C 13 24.802 0.300 . 1 . . . . 121 PRO CG . 11133 1
1400 . 1 1 122 122 SER H H 1 8.463 0.030 . 1 . . . . 122 SER H . 11133 1
1401 . 1 1 122 122 SER HA H 1 4.403 0.030 . 1 . . . . 122 SER HA . 11133 1
1402 . 1 1 122 122 SER HB2 H 1 3.816 0.030 . 2 . . . . 122 SER HB2 . 11133 1
1403 . 1 1 122 122 SER C C 13 172.337 0.300 . 1 . . . . 122 SER C . 11133 1
1404 . 1 1 122 122 SER CA C 13 55.996 0.300 . 1 . . . . 122 SER CA . 11133 1
1405 . 1 1 122 122 SER CB C 13 61.665 0.300 . 1 . . . . 122 SER CB . 11133 1
1406 . 1 1 122 122 SER N N 15 116.042 0.300 . 1 . . . . 122 SER N . 11133 1
1407 . 1 1 123 123 SER H H 1 8.242 0.030 . 1 . . . . 123 SER H . 11133 1
1408 . 1 1 123 123 SER HA H 1 4.408 0.030 . 1 . . . . 123 SER HA . 11133 1
1409 . 1 1 123 123 SER HB2 H 1 3.778 0.030 . 1 . . . . 123 SER HB2 . 11133 1
1410 . 1 1 123 123 SER HB3 H 1 3.778 0.030 . 1 . . . . 123 SER HB3 . 11133 1
1411 . 1 1 123 123 SER C C 13 171.586 0.300 . 1 . . . . 123 SER C . 11133 1
1412 . 1 1 123 123 SER CA C 13 56.029 0.300 . 1 . . . . 123 SER CA . 11133 1
1413 . 1 1 123 123 SER CB C 13 61.569 0.300 . 1 . . . . 123 SER CB . 11133 1
1414 . 1 1 123 123 SER N N 15 117.460 0.300 . 1 . . . . 123 SER N . 11133 1
1415 . 1 1 124 124 GLY H H 1 7.974 0.030 . 1 . . . . 124 GLY H . 11133 1
1416 . 1 1 124 124 GLY HA2 H 1 3.715 0.030 . 2 . . . . 124 GLY HA2 . 11133 1
1417 . 1 1 124 124 GLY HA3 H 1 3.670 0.030 . 2 . . . . 124 GLY HA3 . 11133 1
1418 . 1 1 124 124 GLY C C 13 176.648 0.300 . 1 . . . . 124 GLY C . 11133 1
1419 . 1 1 124 124 GLY CA C 13 43.873 0.300 . 1 . . . . 124 GLY CA . 11133 1
1420 . 1 1 124 124 GLY N N 15 116.499 0.300 . 1 . . . . 124 GLY N . 11133 1
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save_