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 11104
_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 11104 1
2 '3D 13C-SEPARATED NOESY' 1 $sample_1 isotropic 11104 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 . . 11104 1
2 $NMRPipe . . 11104 1
3 $NMRVIEW . . 11104 1
4 $KUJIRA . . 11104 1
5 $CYANA . . 11104 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 7 7 GLY HA2 H 1 4.022 0.030 . 2 . . . . 7 GLY HA2 . 11104 1
2 . 1 1 7 7 GLY HA3 H 1 3.964 0.030 . 2 . . . . 7 GLY HA3 . 11104 1
3 . 1 1 7 7 GLY C C 13 173.866 0.300 . 1 . . . . 7 GLY C . 11104 1
4 . 1 1 7 7 GLY CA C 13 45.110 0.300 . 1 . . . . 7 GLY CA . 11104 1
5 . 1 1 8 8 VAL H H 1 9.504 0.030 . 1 . . . . 8 VAL H . 11104 1
6 . 1 1 8 8 VAL HA H 1 4.184 0.030 . 1 . . . . 8 VAL HA . 11104 1
7 . 1 1 8 8 VAL HB H 1 2.089 0.030 . 1 . . . . 8 VAL HB . 11104 1
8 . 1 1 8 8 VAL HG11 H 1 0.883 0.030 . 1 . . . . 8 VAL HG1 . 11104 1
9 . 1 1 8 8 VAL HG12 H 1 0.883 0.030 . 1 . . . . 8 VAL HG1 . 11104 1
10 . 1 1 8 8 VAL HG13 H 1 0.883 0.030 . 1 . . . . 8 VAL HG1 . 11104 1
11 . 1 1 8 8 VAL HG21 H 1 0.876 0.030 . 1 . . . . 8 VAL HG2 . 11104 1
12 . 1 1 8 8 VAL HG22 H 1 0.876 0.030 . 1 . . . . 8 VAL HG2 . 11104 1
13 . 1 1 8 8 VAL HG23 H 1 0.876 0.030 . 1 . . . . 8 VAL HG2 . 11104 1
14 . 1 1 8 8 VAL C C 13 177.409 0.300 . 1 . . . . 8 VAL C . 11104 1
15 . 1 1 8 8 VAL CA C 13 62.398 0.300 . 1 . . . . 8 VAL CA . 11104 1
16 . 1 1 8 8 VAL CB C 13 32.809 0.300 . 1 . . . . 8 VAL CB . 11104 1
17 . 1 1 8 8 VAL CG1 C 13 21.536 0.300 . 2 . . . . 8 VAL CG1 . 11104 1
18 . 1 1 8 8 VAL CG2 C 13 21.392 0.300 . 2 . . . . 8 VAL CG2 . 11104 1
19 . 1 1 8 8 VAL N N 15 119.451 0.300 . 1 . . . . 8 VAL N . 11104 1
20 . 1 1 9 9 THR H H 1 8.272 0.030 . 1 . . . . 9 THR H . 11104 1
21 . 1 1 9 9 THR HA H 1 4.088 0.030 . 1 . . . . 9 THR HA . 11104 1
22 . 1 1 9 9 THR HB H 1 3.863 0.030 . 1 . . . . 9 THR HB . 11104 1
23 . 1 1 9 9 THR HG21 H 1 1.087 0.030 . 1 . . . . 9 THR HG2 . 11104 1
24 . 1 1 9 9 THR HG22 H 1 1.087 0.030 . 1 . . . . 9 THR HG2 . 11104 1
25 . 1 1 9 9 THR HG23 H 1 1.087 0.030 . 1 . . . . 9 THR HG2 . 11104 1
26 . 1 1 9 9 THR C C 13 175.029 0.300 . 1 . . . . 9 THR C . 11104 1
27 . 1 1 9 9 THR CA C 13 62.929 0.300 . 1 . . . . 9 THR CA . 11104 1
28 . 1 1 9 9 THR CB C 13 69.336 0.300 . 1 . . . . 9 THR CB . 11104 1
29 . 1 1 9 9 THR CG2 C 13 22.619 0.300 . 1 . . . . 9 THR CG2 . 11104 1
30 . 1 1 9 9 THR N N 15 117.128 0.300 . 1 . . . . 9 THR N . 11104 1
31 . 1 1 10 10 LEU H H 1 8.689 0.030 . 1 . . . . 10 LEU H . 11104 1
32 . 1 1 10 10 LEU HA H 1 4.374 0.030 . 1 . . . . 10 LEU HA . 11104 1
33 . 1 1 10 10 LEU HB2 H 1 1.602 0.030 . 2 . . . . 10 LEU HB2 . 11104 1
34 . 1 1 10 10 LEU HB3 H 1 1.400 0.030 . 2 . . . . 10 LEU HB3 . 11104 1
35 . 1 1 10 10 LEU HD11 H 1 0.846 0.030 . 1 . . . . 10 LEU HD1 . 11104 1
36 . 1 1 10 10 LEU HD12 H 1 0.846 0.030 . 1 . . . . 10 LEU HD1 . 11104 1
37 . 1 1 10 10 LEU HD13 H 1 0.846 0.030 . 1 . . . . 10 LEU HD1 . 11104 1
38 . 1 1 10 10 LEU HD21 H 1 0.832 0.030 . 1 . . . . 10 LEU HD2 . 11104 1
39 . 1 1 10 10 LEU HD22 H 1 0.832 0.030 . 1 . . . . 10 LEU HD2 . 11104 1
40 . 1 1 10 10 LEU HD23 H 1 0.832 0.030 . 1 . . . . 10 LEU HD2 . 11104 1
41 . 1 1 10 10 LEU HG H 1 1.730 0.030 . 1 . . . . 10 LEU HG . 11104 1
42 . 1 1 10 10 LEU C C 13 176.568 0.300 . 1 . . . . 10 LEU C . 11104 1
43 . 1 1 10 10 LEU CA C 13 54.905 0.300 . 1 . . . . 10 LEU CA . 11104 1
44 . 1 1 10 10 LEU CB C 13 43.299 0.300 . 1 . . . . 10 LEU CB . 11104 1
45 . 1 1 10 10 LEU CD1 C 13 25.420 0.300 . 2 . . . . 10 LEU CD1 . 11104 1
46 . 1 1 10 10 LEU CD2 C 13 23.815 0.300 . 2 . . . . 10 LEU CD2 . 11104 1
47 . 1 1 10 10 LEU CG C 13 27.082 0.300 . 1 . . . . 10 LEU CG . 11104 1
48 . 1 1 10 10 LEU N N 15 126.747 0.300 . 1 . . . . 10 LEU N . 11104 1
49 . 1 1 11 11 SER H H 1 8.781 0.030 . 1 . . . . 11 SER H . 11104 1
50 . 1 1 11 11 SER HA H 1 4.998 0.030 . 1 . . . . 11 SER HA . 11104 1
51 . 1 1 11 11 SER HB2 H 1 3.783 0.030 . 1 . . . . 11 SER HB2 . 11104 1
52 . 1 1 11 11 SER HB3 H 1 3.783 0.030 . 1 . . . . 11 SER HB3 . 11104 1
53 . 1 1 11 11 SER C C 13 174.533 0.300 . 1 . . . . 11 SER C . 11104 1
54 . 1 1 11 11 SER CA C 13 57.914 0.300 . 1 . . . . 11 SER CA . 11104 1
55 . 1 1 11 11 SER CB C 13 63.393 0.300 . 1 . . . . 11 SER CB . 11104 1
56 . 1 1 11 11 SER N N 15 120.280 0.300 . 1 . . . . 11 SER N . 11104 1
57 . 1 1 12 12 LEU H H 1 8.663 0.030 . 1 . . . . 12 LEU H . 11104 1
58 . 1 1 12 12 LEU HA H 1 5.286 0.030 . 1 . . . . 12 LEU HA . 11104 1
59 . 1 1 12 12 LEU HB2 H 1 1.813 0.030 . 2 . . . . 12 LEU HB2 . 11104 1
60 . 1 1 12 12 LEU HB3 H 1 1.341 0.030 . 2 . . . . 12 LEU HB3 . 11104 1
61 . 1 1 12 12 LEU HD11 H 1 0.336 0.030 . 1 . . . . 12 LEU HD1 . 11104 1
62 . 1 1 12 12 LEU HD12 H 1 0.336 0.030 . 1 . . . . 12 LEU HD1 . 11104 1
63 . 1 1 12 12 LEU HD13 H 1 0.336 0.030 . 1 . . . . 12 LEU HD1 . 11104 1
64 . 1 1 12 12 LEU HD21 H 1 0.635 0.030 . 1 . . . . 12 LEU HD2 . 11104 1
65 . 1 1 12 12 LEU HD22 H 1 0.635 0.030 . 1 . . . . 12 LEU HD2 . 11104 1
66 . 1 1 12 12 LEU HD23 H 1 0.635 0.030 . 1 . . . . 12 LEU HD2 . 11104 1
67 . 1 1 12 12 LEU HG H 1 1.497 0.030 . 1 . . . . 12 LEU HG . 11104 1
68 . 1 1 12 12 LEU C C 13 175.959 0.300 . 1 . . . . 12 LEU C . 11104 1
69 . 1 1 12 12 LEU CA C 13 53.076 0.300 . 1 . . . . 12 LEU CA . 11104 1
70 . 1 1 12 12 LEU CB C 13 43.796 0.300 . 1 . . . . 12 LEU CB . 11104 1
71 . 1 1 12 12 LEU CD1 C 13 26.845 0.300 . 2 . . . . 12 LEU CD1 . 11104 1
72 . 1 1 12 12 LEU CD2 C 13 22.740 0.300 . 2 . . . . 12 LEU CD2 . 11104 1
73 . 1 1 12 12 LEU CG C 13 27.013 0.300 . 1 . . . . 12 LEU CG . 11104 1
74 . 1 1 12 12 LEU N N 15 124.667 0.300 . 1 . . . . 12 LEU N . 11104 1
75 . 1 1 13 13 THR H H 1 9.278 0.030 . 1 . . . . 13 THR H . 11104 1
76 . 1 1 13 13 THR HA H 1 4.419 0.030 . 1 . . . . 13 THR HA . 11104 1
77 . 1 1 13 13 THR HB H 1 4.515 0.030 . 1 . . . . 13 THR HB . 11104 1
78 . 1 1 13 13 THR HG21 H 1 1.155 0.030 . 1 . . . . 13 THR HG2 . 11104 1
79 . 1 1 13 13 THR HG22 H 1 1.155 0.030 . 1 . . . . 13 THR HG2 . 11104 1
80 . 1 1 13 13 THR HG23 H 1 1.155 0.030 . 1 . . . . 13 THR HG2 . 11104 1
81 . 1 1 13 13 THR C C 13 175.102 0.300 . 1 . . . . 13 THR C . 11104 1
82 . 1 1 13 13 THR CA C 13 59.079 0.300 . 1 . . . . 13 THR CA . 11104 1
83 . 1 1 13 13 THR CB C 13 73.558 0.300 . 1 . . . . 13 THR CB . 11104 1
84 . 1 1 13 13 THR CG2 C 13 21.413 0.300 . 1 . . . . 13 THR CG2 . 11104 1
85 . 1 1 13 13 THR N N 15 111.359 0.300 . 1 . . . . 13 THR N . 11104 1
86 . 1 1 14 14 LYS H H 1 8.297 0.030 . 1 . . . . 14 LYS H . 11104 1
87 . 1 1 14 14 LYS HA H 1 4.080 0.030 . 1 . . . . 14 LYS HA . 11104 1
88 . 1 1 14 14 LYS HB2 H 1 2.083 0.030 . 2 . . . . 14 LYS HB2 . 11104 1
89 . 1 1 14 14 LYS HB3 H 1 2.026 0.030 . 2 . . . . 14 LYS HB3 . 11104 1
90 . 1 1 14 14 LYS HD2 H 1 1.757 0.030 . 2 . . . . 14 LYS HD2 . 11104 1
91 . 1 1 14 14 LYS HE2 H 1 3.053 0.030 . 1 . . . . 14 LYS HE2 . 11104 1
92 . 1 1 14 14 LYS HE3 H 1 3.053 0.030 . 1 . . . . 14 LYS HE3 . 11104 1
93 . 1 1 14 14 LYS HG2 H 1 1.448 0.030 . 2 . . . . 14 LYS HG2 . 11104 1
94 . 1 1 14 14 LYS HG3 H 1 1.604 0.030 . 2 . . . . 14 LYS HG3 . 11104 1
95 . 1 1 14 14 LYS C C 13 177.006 0.300 . 1 . . . . 14 LYS C . 11104 1
96 . 1 1 14 14 LYS CA C 13 59.168 0.300 . 1 . . . . 14 LYS CA . 11104 1
97 . 1 1 14 14 LYS CB C 13 31.807 0.300 . 1 . . . . 14 LYS CB . 11104 1
98 . 1 1 14 14 LYS CD C 13 29.444 0.300 . 1 . . . . 14 LYS CD . 11104 1
99 . 1 1 14 14 LYS CE C 13 42.169 0.300 . 1 . . . . 14 LYS CE . 11104 1
100 . 1 1 14 14 LYS CG C 13 23.758 0.300 . 1 . . . . 14 LYS CG . 11104 1
101 . 1 1 14 14 LYS N N 15 117.871 0.300 . 1 . . . . 14 LYS N . 11104 1
102 . 1 1 15 15 ASP H H 1 7.981 0.030 . 1 . . . . 15 ASP H . 11104 1
103 . 1 1 15 15 ASP HA H 1 4.594 0.030 . 1 . . . . 15 ASP HA . 11104 1
104 . 1 1 15 15 ASP HB2 H 1 2.701 0.030 . 2 . . . . 15 ASP HB2 . 11104 1
105 . 1 1 15 15 ASP HB3 H 1 2.354 0.030 . 2 . . . . 15 ASP HB3 . 11104 1
106 . 1 1 15 15 ASP C C 13 176.463 0.300 . 1 . . . . 15 ASP C . 11104 1
107 . 1 1 15 15 ASP CA C 13 56.647 0.300 . 1 . . . . 15 ASP CA . 11104 1
108 . 1 1 15 15 ASP CB C 13 41.594 0.300 . 1 . . . . 15 ASP CB . 11104 1
109 . 1 1 15 15 ASP N N 15 117.443 0.300 . 1 . . . . 15 ASP N . 11104 1
110 . 1 1 16 16 ASN H H 1 7.603 0.030 . 1 . . . . 16 ASN H . 11104 1
111 . 1 1 16 16 ASN HA H 1 5.052 0.030 . 1 . . . . 16 ASN HA . 11104 1
112 . 1 1 16 16 ASN HB2 H 1 3.231 0.030 . 2 . . . . 16 ASN HB2 . 11104 1
113 . 1 1 16 16 ASN HB3 H 1 2.682 0.030 . 2 . . . . 16 ASN HB3 . 11104 1
114 . 1 1 16 16 ASN HD21 H 1 7.567 0.030 . 2 . . . . 16 ASN HD21 . 11104 1
115 . 1 1 16 16 ASN HD22 H 1 6.330 0.030 . 2 . . . . 16 ASN HD22 . 11104 1
116 . 1 1 16 16 ASN C C 13 176.172 0.300 . 1 . . . . 16 ASN C . 11104 1
117 . 1 1 16 16 ASN CA C 13 52.707 0.300 . 1 . . . . 16 ASN CA . 11104 1
118 . 1 1 16 16 ASN CB C 13 39.460 0.300 . 1 . . . . 16 ASN CB . 11104 1
119 . 1 1 16 16 ASN N N 15 115.171 0.300 . 1 . . . . 16 ASN N . 11104 1
120 . 1 1 16 16 ASN ND2 N 15 106.671 0.300 . 1 . . . . 16 ASN ND2 . 11104 1
121 . 1 1 17 17 PHE H H 1 8.439 0.030 . 1 . . . . 17 PHE H . 11104 1
122 . 1 1 17 17 PHE HA H 1 3.676 0.030 . 1 . . . . 17 PHE HA . 11104 1
123 . 1 1 17 17 PHE HB2 H 1 3.111 0.030 . 2 . . . . 17 PHE HB2 . 11104 1
124 . 1 1 17 17 PHE HB3 H 1 2.973 0.030 . 2 . . . . 17 PHE HB3 . 11104 1
125 . 1 1 17 17 PHE HD1 H 1 6.906 0.030 . 1 . . . . 17 PHE HD1 . 11104 1
126 . 1 1 17 17 PHE HD2 H 1 6.906 0.030 . 1 . . . . 17 PHE HD2 . 11104 1
127 . 1 1 17 17 PHE HE1 H 1 6.814 0.030 . 1 . . . . 17 PHE HE1 . 11104 1
128 . 1 1 17 17 PHE HE2 H 1 6.814 0.030 . 1 . . . . 17 PHE HE2 . 11104 1
129 . 1 1 17 17 PHE HZ H 1 6.357 0.030 . 1 . . . . 17 PHE HZ . 11104 1
130 . 1 1 17 17 PHE C C 13 175.997 0.300 . 1 . . . . 17 PHE C . 11104 1
131 . 1 1 17 17 PHE CA C 13 63.467 0.300 . 1 . . . . 17 PHE CA . 11104 1
132 . 1 1 17 17 PHE CB C 13 40.335 0.300 . 1 . . . . 17 PHE CB . 11104 1
133 . 1 1 17 17 PHE CD1 C 13 132.901 0.300 . 1 . . . . 17 PHE CD1 . 11104 1
134 . 1 1 17 17 PHE CD2 C 13 132.901 0.300 . 1 . . . . 17 PHE CD2 . 11104 1
135 . 1 1 17 17 PHE CE1 C 13 130.226 0.300 . 1 . . . . 17 PHE CE1 . 11104 1
136 . 1 1 17 17 PHE CE2 C 13 130.226 0.300 . 1 . . . . 17 PHE CE2 . 11104 1
137 . 1 1 17 17 PHE CZ C 13 130.270 0.300 . 1 . . . . 17 PHE CZ . 11104 1
138 . 1 1 17 17 PHE N N 15 120.832 0.300 . 1 . . . . 17 PHE N . 11104 1
139 . 1 1 18 18 ASP H H 1 8.527 0.030 . 1 . . . . 18 ASP H . 11104 1
140 . 1 1 18 18 ASP HA H 1 4.183 0.030 . 1 . . . . 18 ASP HA . 11104 1
141 . 1 1 18 18 ASP HB2 H 1 2.548 0.030 . 2 . . . . 18 ASP HB2 . 11104 1
142 . 1 1 18 18 ASP C C 13 177.539 0.300 . 1 . . . . 18 ASP C . 11104 1
143 . 1 1 18 18 ASP CA C 13 57.944 0.300 . 1 . . . . 18 ASP CA . 11104 1
144 . 1 1 18 18 ASP CB C 13 40.424 0.300 . 1 . . . . 18 ASP CB . 11104 1
145 . 1 1 18 18 ASP N N 15 116.854 0.300 . 1 . . . . 18 ASP N . 11104 1
146 . 1 1 19 19 ASP H H 1 8.185 0.030 . 1 . . . . 19 ASP H . 11104 1
147 . 1 1 19 19 ASP HA H 1 4.150 0.030 . 1 . . . . 19 ASP HA . 11104 1
148 . 1 1 19 19 ASP HB2 H 1 2.553 0.030 . 2 . . . . 19 ASP HB2 . 11104 1
149 . 1 1 19 19 ASP C C 13 178.592 0.300 . 1 . . . . 19 ASP C . 11104 1
150 . 1 1 19 19 ASP CA C 13 57.422 0.300 . 1 . . . . 19 ASP CA . 11104 1
151 . 1 1 19 19 ASP CB C 13 40.801 0.300 . 1 . . . . 19 ASP CB . 11104 1
152 . 1 1 19 19 ASP N N 15 118.433 0.300 . 1 . . . . 19 ASP N . 11104 1
153 . 1 1 20 20 VAL H H 1 7.572 0.030 . 1 . . . . 20 VAL H . 11104 1
154 . 1 1 20 20 VAL HA H 1 3.594 0.030 . 1 . . . . 20 VAL HA . 11104 1
155 . 1 1 20 20 VAL HB H 1 1.656 0.030 . 1 . . . . 20 VAL HB . 11104 1
156 . 1 1 20 20 VAL HG11 H 1 0.508 0.030 . 1 . . . . 20 VAL HG1 . 11104 1
157 . 1 1 20 20 VAL HG12 H 1 0.508 0.030 . 1 . . . . 20 VAL HG1 . 11104 1
158 . 1 1 20 20 VAL HG13 H 1 0.508 0.030 . 1 . . . . 20 VAL HG1 . 11104 1
159 . 1 1 20 20 VAL HG21 H 1 0.883 0.030 . 1 . . . . 20 VAL HG2 . 11104 1
160 . 1 1 20 20 VAL HG22 H 1 0.883 0.030 . 1 . . . . 20 VAL HG2 . 11104 1
161 . 1 1 20 20 VAL HG23 H 1 0.883 0.030 . 1 . . . . 20 VAL HG2 . 11104 1
162 . 1 1 20 20 VAL C C 13 178.915 0.300 . 1 . . . . 20 VAL C . 11104 1
163 . 1 1 20 20 VAL CA C 13 65.682 0.300 . 1 . . . . 20 VAL CA . 11104 1
164 . 1 1 20 20 VAL CB C 13 32.062 0.300 . 1 . . . . 20 VAL CB . 11104 1
165 . 1 1 20 20 VAL CG1 C 13 20.744 0.300 . 2 . . . . 20 VAL CG1 . 11104 1
166 . 1 1 20 20 VAL CG2 C 13 22.026 0.300 . 2 . . . . 20 VAL CG2 . 11104 1
167 . 1 1 20 20 VAL N N 15 117.403 0.300 . 1 . . . . 20 VAL N . 11104 1
168 . 1 1 21 21 VAL H H 1 8.479 0.030 . 1 . . . . 21 VAL H . 11104 1
169 . 1 1 21 21 VAL HA H 1 3.246 0.030 . 1 . . . . 21 VAL HA . 11104 1
170 . 1 1 21 21 VAL HB H 1 1.282 0.030 . 1 . . . . 21 VAL HB . 11104 1
171 . 1 1 21 21 VAL HG11 H 1 -0.266 0.030 . 1 . . . . 21 VAL HG1 . 11104 1
172 . 1 1 21 21 VAL HG12 H 1 -0.266 0.030 . 1 . . . . 21 VAL HG1 . 11104 1
173 . 1 1 21 21 VAL HG13 H 1 -0.266 0.030 . 1 . . . . 21 VAL HG1 . 11104 1
174 . 1 1 21 21 VAL HG21 H 1 -0.176 0.030 . 1 . . . . 21 VAL HG2 . 11104 1
175 . 1 1 21 21 VAL HG22 H 1 -0.176 0.030 . 1 . . . . 21 VAL HG2 . 11104 1
176 . 1 1 21 21 VAL HG23 H 1 -0.176 0.030 . 1 . . . . 21 VAL HG2 . 11104 1
177 . 1 1 21 21 VAL C C 13 178.902 0.300 . 1 . . . . 21 VAL C . 11104 1
178 . 1 1 21 21 VAL CA C 13 66.241 0.300 . 1 . . . . 21 VAL CA . 11104 1
179 . 1 1 21 21 VAL CB C 13 30.823 0.300 . 1 . . . . 21 VAL CB . 11104 1
180 . 1 1 21 21 VAL CG1 C 13 20.278 0.300 . 2 . . . . 21 VAL CG1 . 11104 1
181 . 1 1 21 21 VAL CG2 C 13 20.915 0.300 . 2 . . . . 21 VAL CG2 . 11104 1
182 . 1 1 21 21 VAL N N 15 116.514 0.300 . 1 . . . . 21 VAL N . 11104 1
183 . 1 1 22 22 ASN H H 1 8.596 0.030 . 1 . . . . 22 ASN H . 11104 1
184 . 1 1 22 22 ASN HA H 1 4.132 0.030 . 1 . . . . 22 ASN HA . 11104 1
185 . 1 1 22 22 ASN HB2 H 1 2.926 0.030 . 2 . . . . 22 ASN HB2 . 11104 1
186 . 1 1 22 22 ASN HB3 H 1 2.606 0.030 . 2 . . . . 22 ASN HB3 . 11104 1
187 . 1 1 22 22 ASN HD21 H 1 7.442 0.030 . 2 . . . . 22 ASN HD21 . 11104 1
188 . 1 1 22 22 ASN HD22 H 1 6.860 0.030 . 2 . . . . 22 ASN HD22 . 11104 1
189 . 1 1 22 22 ASN C C 13 176.465 0.300 . 1 . . . . 22 ASN C . 11104 1
190 . 1 1 22 22 ASN CA C 13 55.466 0.300 . 1 . . . . 22 ASN CA . 11104 1
191 . 1 1 22 22 ASN CB C 13 37.119 0.300 . 1 . . . . 22 ASN CB . 11104 1
192 . 1 1 22 22 ASN N N 15 117.335 0.300 . 1 . . . . 22 ASN N . 11104 1
193 . 1 1 22 22 ASN ND2 N 15 108.834 0.300 . 1 . . . . 22 ASN ND2 . 11104 1
194 . 1 1 23 23 ASN H H 1 6.714 0.030 . 1 . . . . 23 ASN H . 11104 1
195 . 1 1 23 23 ASN HA H 1 4.678 0.030 . 1 . . . . 23 ASN HA . 11104 1
196 . 1 1 23 23 ASN HB2 H 1 2.803 0.030 . 2 . . . . 23 ASN HB2 . 11104 1
197 . 1 1 23 23 ASN HB3 H 1 2.557 0.030 . 2 . . . . 23 ASN HB3 . 11104 1
198 . 1 1 23 23 ASN HD21 H 1 8.276 0.030 . 2 . . . . 23 ASN HD21 . 11104 1
199 . 1 1 23 23 ASN HD22 H 1 7.075 0.030 . 2 . . . . 23 ASN HD22 . 11104 1
200 . 1 1 23 23 ASN C C 13 174.372 0.300 . 1 . . . . 23 ASN C . 11104 1
201 . 1 1 23 23 ASN CA C 13 53.563 0.300 . 1 . . . . 23 ASN CA . 11104 1
202 . 1 1 23 23 ASN CB C 13 40.493 0.300 . 1 . . . . 23 ASN CB . 11104 1
203 . 1 1 23 23 ASN N N 15 112.349 0.300 . 1 . . . . 23 ASN N . 11104 1
204 . 1 1 23 23 ASN ND2 N 15 116.825 0.300 . 1 . . . . 23 ASN ND2 . 11104 1
205 . 1 1 24 24 ALA H H 1 7.096 0.030 . 1 . . . . 24 ALA H . 11104 1
206 . 1 1 24 24 ALA HA H 1 4.415 0.030 . 1 . . . . 24 ALA HA . 11104 1
207 . 1 1 24 24 ALA HB1 H 1 1.125 0.030 . 1 . . . . 24 ALA HB . 11104 1
208 . 1 1 24 24 ALA HB2 H 1 1.125 0.030 . 1 . . . . 24 ALA HB . 11104 1
209 . 1 1 24 24 ALA HB3 H 1 1.125 0.030 . 1 . . . . 24 ALA HB . 11104 1
210 . 1 1 24 24 ALA C C 13 177.207 0.300 . 1 . . . . 24 ALA C . 11104 1
211 . 1 1 24 24 ALA CA C 13 51.557 0.300 . 1 . . . . 24 ALA CA . 11104 1
212 . 1 1 24 24 ALA CB C 13 18.445 0.300 . 1 . . . . 24 ALA CB . 11104 1
213 . 1 1 24 24 ALA N N 15 123.881 0.300 . 1 . . . . 24 ALA N . 11104 1
214 . 1 1 25 25 ASP H H 1 8.931 0.030 . 1 . . . . 25 ASP H . 11104 1
215 . 1 1 25 25 ASP HA H 1 4.262 0.030 . 1 . . . . 25 ASP HA . 11104 1
216 . 1 1 25 25 ASP HB2 H 1 2.658 0.030 . 1 . . . . 25 ASP HB2 . 11104 1
217 . 1 1 25 25 ASP HB3 H 1 2.658 0.030 . 1 . . . . 25 ASP HB3 . 11104 1
218 . 1 1 25 25 ASP C C 13 177.026 0.300 . 1 . . . . 25 ASP C . 11104 1
219 . 1 1 25 25 ASP CA C 13 58.534 0.300 . 1 . . . . 25 ASP CA . 11104 1
220 . 1 1 25 25 ASP CB C 13 40.802 0.300 . 1 . . . . 25 ASP CB . 11104 1
221 . 1 1 25 25 ASP N N 15 127.049 0.300 . 1 . . . . 25 ASP N . 11104 1
222 . 1 1 26 26 ILE H H 1 7.770 0.030 . 1 . . . . 26 ILE H . 11104 1
223 . 1 1 26 26 ILE HA H 1 5.265 0.030 . 1 . . . . 26 ILE HA . 11104 1
224 . 1 1 26 26 ILE HB H 1 1.974 0.030 . 1 . . . . 26 ILE HB . 11104 1
225 . 1 1 26 26 ILE HD11 H 1 0.688 0.030 . 1 . . . . 26 ILE HD1 . 11104 1
226 . 1 1 26 26 ILE HD12 H 1 0.688 0.030 . 1 . . . . 26 ILE HD1 . 11104 1
227 . 1 1 26 26 ILE HD13 H 1 0.688 0.030 . 1 . . . . 26 ILE HD1 . 11104 1
228 . 1 1 26 26 ILE HG12 H 1 1.449 0.030 . 2 . . . . 26 ILE HG12 . 11104 1
229 . 1 1 26 26 ILE HG13 H 1 0.742 0.030 . 2 . . . . 26 ILE HG13 . 11104 1
230 . 1 1 26 26 ILE HG21 H 1 0.818 0.030 . 1 . . . . 26 ILE HG2 . 11104 1
231 . 1 1 26 26 ILE HG22 H 1 0.818 0.030 . 1 . . . . 26 ILE HG2 . 11104 1
232 . 1 1 26 26 ILE HG23 H 1 0.818 0.030 . 1 . . . . 26 ILE HG2 . 11104 1
233 . 1 1 26 26 ILE C C 13 172.171 0.300 . 1 . . . . 26 ILE C . 11104 1
234 . 1 1 26 26 ILE CA C 13 60.418 0.300 . 1 . . . . 26 ILE CA . 11104 1
235 . 1 1 26 26 ILE CB C 13 39.785 0.300 . 1 . . . . 26 ILE CB . 11104 1
236 . 1 1 26 26 ILE CD1 C 13 14.644 0.300 . 1 . . . . 26 ILE CD1 . 11104 1
237 . 1 1 26 26 ILE CG1 C 13 29.709 0.300 . 1 . . . . 26 ILE CG1 . 11104 1
238 . 1 1 26 26 ILE CG2 C 13 15.191 0.300 . 1 . . . . 26 ILE CG2 . 11104 1
239 . 1 1 26 26 ILE N N 15 112.613 0.300 . 1 . . . . 26 ILE N . 11104 1
240 . 1 1 27 27 ILE H H 1 8.585 0.030 . 1 . . . . 27 ILE H . 11104 1
241 . 1 1 27 27 ILE HA H 1 4.701 0.030 . 1 . . . . 27 ILE HA . 11104 1
242 . 1 1 27 27 ILE HB H 1 1.600 0.030 . 1 . . . . 27 ILE HB . 11104 1
243 . 1 1 27 27 ILE HD11 H 1 0.405 0.030 . 1 . . . . 27 ILE HD1 . 11104 1
244 . 1 1 27 27 ILE HD12 H 1 0.405 0.030 . 1 . . . . 27 ILE HD1 . 11104 1
245 . 1 1 27 27 ILE HD13 H 1 0.405 0.030 . 1 . . . . 27 ILE HD1 . 11104 1
246 . 1 1 27 27 ILE HG12 H 1 1.605 0.030 . 2 . . . . 27 ILE HG12 . 11104 1
247 . 1 1 27 27 ILE HG13 H 1 0.581 0.030 . 2 . . . . 27 ILE HG13 . 11104 1
248 . 1 1 27 27 ILE HG21 H 1 0.840 0.030 . 1 . . . . 27 ILE HG2 . 11104 1
249 . 1 1 27 27 ILE HG22 H 1 0.840 0.030 . 1 . . . . 27 ILE HG2 . 11104 1
250 . 1 1 27 27 ILE HG23 H 1 0.840 0.030 . 1 . . . . 27 ILE HG2 . 11104 1
251 . 1 1 27 27 ILE C C 13 171.584 0.300 . 1 . . . . 27 ILE C . 11104 1
252 . 1 1 27 27 ILE CA C 13 59.610 0.300 . 1 . . . . 27 ILE CA . 11104 1
253 . 1 1 27 27 ILE CB C 13 41.456 0.300 . 1 . . . . 27 ILE CB . 11104 1
254 . 1 1 27 27 ILE CD1 C 13 14.892 0.300 . 1 . . . . 27 ILE CD1 . 11104 1
255 . 1 1 27 27 ILE CG1 C 13 27.293 0.300 . 1 . . . . 27 ILE CG1 . 11104 1
256 . 1 1 27 27 ILE CG2 C 13 17.025 0.300 . 1 . . . . 27 ILE CG2 . 11104 1
257 . 1 1 27 27 ILE N N 15 124.363 0.300 . 1 . . . . 27 ILE N . 11104 1
258 . 1 1 28 28 LEU H H 1 7.553 0.030 . 1 . . . . 28 LEU H . 11104 1
259 . 1 1 28 28 LEU HA H 1 5.107 0.030 . 1 . . . . 28 LEU HA . 11104 1
260 . 1 1 28 28 LEU HB2 H 1 1.987 0.030 . 2 . . . . 28 LEU HB2 . 11104 1
261 . 1 1 28 28 LEU HB3 H 1 1.293 0.030 . 2 . . . . 28 LEU HB3 . 11104 1
262 . 1 1 28 28 LEU HD11 H 1 0.766 0.030 . 1 . . . . 28 LEU HD1 . 11104 1
263 . 1 1 28 28 LEU HD12 H 1 0.766 0.030 . 1 . . . . 28 LEU HD1 . 11104 1
264 . 1 1 28 28 LEU HD13 H 1 0.766 0.030 . 1 . . . . 28 LEU HD1 . 11104 1
265 . 1 1 28 28 LEU HD21 H 1 0.695 0.030 . 1 . . . . 28 LEU HD2 . 11104 1
266 . 1 1 28 28 LEU HD22 H 1 0.695 0.030 . 1 . . . . 28 LEU HD2 . 11104 1
267 . 1 1 28 28 LEU HD23 H 1 0.695 0.030 . 1 . . . . 28 LEU HD2 . 11104 1
268 . 1 1 28 28 LEU HG H 1 1.988 0.030 . 1 . . . . 28 LEU HG . 11104 1
269 . 1 1 28 28 LEU C C 13 173.469 0.300 . 1 . . . . 28 LEU C . 11104 1
270 . 1 1 28 28 LEU CA C 13 53.518 0.300 . 1 . . . . 28 LEU CA . 11104 1
271 . 1 1 28 28 LEU CB C 13 43.790 0.300 . 1 . . . . 28 LEU CB . 11104 1
272 . 1 1 28 28 LEU CD1 C 13 24.045 0.300 . 2 . . . . 28 LEU CD1 . 11104 1
273 . 1 1 28 28 LEU CD2 C 13 25.541 0.300 . 2 . . . . 28 LEU CD2 . 11104 1
274 . 1 1 28 28 LEU CG C 13 26.259 0.300 . 1 . . . . 28 LEU CG . 11104 1
275 . 1 1 28 28 LEU N N 15 129.122 0.300 . 1 . . . . 28 LEU N . 11104 1
276 . 1 1 29 29 VAL H H 1 9.380 0.030 . 1 . . . . 29 VAL H . 11104 1
277 . 1 1 29 29 VAL HA H 1 4.252 0.030 . 1 . . . . 29 VAL HA . 11104 1
278 . 1 1 29 29 VAL HB H 1 2.035 0.030 . 1 . . . . 29 VAL HB . 11104 1
279 . 1 1 29 29 VAL HG11 H 1 0.242 0.030 . 1 . . . . 29 VAL HG1 . 11104 1
280 . 1 1 29 29 VAL HG12 H 1 0.242 0.030 . 1 . . . . 29 VAL HG1 . 11104 1
281 . 1 1 29 29 VAL HG13 H 1 0.242 0.030 . 1 . . . . 29 VAL HG1 . 11104 1
282 . 1 1 29 29 VAL HG21 H 1 0.599 0.030 . 1 . . . . 29 VAL HG2 . 11104 1
283 . 1 1 29 29 VAL HG22 H 1 0.599 0.030 . 1 . . . . 29 VAL HG2 . 11104 1
284 . 1 1 29 29 VAL HG23 H 1 0.599 0.030 . 1 . . . . 29 VAL HG2 . 11104 1
285 . 1 1 29 29 VAL C C 13 172.957 0.300 . 1 . . . . 29 VAL C . 11104 1
286 . 1 1 29 29 VAL CA C 13 61.192 0.300 . 1 . . . . 29 VAL CA . 11104 1
287 . 1 1 29 29 VAL CB C 13 34.849 0.300 . 1 . . . . 29 VAL CB . 11104 1
288 . 1 1 29 29 VAL CG1 C 13 22.379 0.300 . 2 . . . . 29 VAL CG1 . 11104 1
289 . 1 1 29 29 VAL CG2 C 13 22.077 0.300 . 2 . . . . 29 VAL CG2 . 11104 1
290 . 1 1 29 29 VAL N N 15 124.956 0.300 . 1 . . . . 29 VAL N . 11104 1
291 . 1 1 30 30 GLU H H 1 8.135 0.030 . 1 . . . . 30 GLU H . 11104 1
292 . 1 1 30 30 GLU HA H 1 4.850 0.030 . 1 . . . . 30 GLU HA . 11104 1
293 . 1 1 30 30 GLU HB2 H 1 1.949 0.030 . 2 . . . . 30 GLU HB2 . 11104 1
294 . 1 1 30 30 GLU HB3 H 1 1.222 0.030 . 2 . . . . 30 GLU HB3 . 11104 1
295 . 1 1 30 30 GLU HG2 H 1 1.798 0.030 . 2 . . . . 30 GLU HG2 . 11104 1
296 . 1 1 30 30 GLU HG3 H 1 1.682 0.030 . 2 . . . . 30 GLU HG3 . 11104 1
297 . 1 1 30 30 GLU C C 13 174.771 0.300 . 1 . . . . 30 GLU C . 11104 1
298 . 1 1 30 30 GLU CA C 13 53.770 0.300 . 1 . . . . 30 GLU CA . 11104 1
299 . 1 1 30 30 GLU CB C 13 29.443 0.300 . 1 . . . . 30 GLU CB . 11104 1
300 . 1 1 30 30 GLU CG C 13 31.671 0.300 . 1 . . . . 30 GLU CG . 11104 1
301 . 1 1 30 30 GLU N N 15 127.094 0.300 . 1 . . . . 30 GLU N . 11104 1
302 . 1 1 31 31 PHE H H 1 9.982 0.030 . 1 . . . . 31 PHE H . 11104 1
303 . 1 1 31 31 PHE HA H 1 5.541 0.030 . 1 . . . . 31 PHE HA . 11104 1
304 . 1 1 31 31 PHE HB2 H 1 3.419 0.030 . 2 . . . . 31 PHE HB2 . 11104 1
305 . 1 1 31 31 PHE HB3 H 1 2.790 0.030 . 2 . . . . 31 PHE HB3 . 11104 1
306 . 1 1 31 31 PHE HD1 H 1 7.134 0.030 . 1 . . . . 31 PHE HD1 . 11104 1
307 . 1 1 31 31 PHE HD2 H 1 7.134 0.030 . 1 . . . . 31 PHE HD2 . 11104 1
308 . 1 1 31 31 PHE HE1 H 1 6.906 0.030 . 1 . . . . 31 PHE HE1 . 11104 1
309 . 1 1 31 31 PHE HE2 H 1 6.906 0.030 . 1 . . . . 31 PHE HE2 . 11104 1
310 . 1 1 31 31 PHE C C 13 175.280 0.300 . 1 . . . . 31 PHE C . 11104 1
311 . 1 1 31 31 PHE CA C 13 56.958 0.300 . 1 . . . . 31 PHE CA . 11104 1
312 . 1 1 31 31 PHE CB C 13 40.289 0.300 . 1 . . . . 31 PHE CB . 11104 1
313 . 1 1 31 31 PHE CD1 C 13 132.174 0.300 . 1 . . . . 31 PHE CD1 . 11104 1
314 . 1 1 31 31 PHE CD2 C 13 132.174 0.300 . 1 . . . . 31 PHE CD2 . 11104 1
315 . 1 1 31 31 PHE CE1 C 13 129.932 0.300 . 1 . . . . 31 PHE CE1 . 11104 1
316 . 1 1 31 31 PHE CE2 C 13 129.932 0.300 . 1 . . . . 31 PHE CE2 . 11104 1
317 . 1 1 31 31 PHE N N 15 128.615 0.300 . 1 . . . . 31 PHE N . 11104 1
318 . 1 1 32 32 TYR H H 1 9.054 0.030 . 1 . . . . 32 TYR H . 11104 1
319 . 1 1 32 32 TYR HA H 1 5.285 0.030 . 1 . . . . 32 TYR HA . 11104 1
320 . 1 1 32 32 TYR HB2 H 1 2.775 0.030 . 2 . . . . 32 TYR HB2 . 11104 1
321 . 1 1 32 32 TYR HB3 H 1 2.543 0.030 . 2 . . . . 32 TYR HB3 . 11104 1
322 . 1 1 32 32 TYR HD1 H 1 6.535 0.030 . 1 . . . . 32 TYR HD1 . 11104 1
323 . 1 1 32 32 TYR HD2 H 1 6.535 0.030 . 1 . . . . 32 TYR HD2 . 11104 1
324 . 1 1 32 32 TYR HE1 H 1 6.446 0.030 . 1 . . . . 32 TYR HE1 . 11104 1
325 . 1 1 32 32 TYR HE2 H 1 6.446 0.030 . 1 . . . . 32 TYR HE2 . 11104 1
326 . 1 1 32 32 TYR C C 13 170.654 0.300 . 1 . . . . 32 TYR C . 11104 1
327 . 1 1 32 32 TYR CA C 13 54.837 0.300 . 1 . . . . 32 TYR CA . 11104 1
328 . 1 1 32 32 TYR CB C 13 43.002 0.300 . 1 . . . . 32 TYR CB . 11104 1
329 . 1 1 32 32 TYR CD1 C 13 133.195 0.300 . 1 . . . . 32 TYR CD1 . 11104 1
330 . 1 1 32 32 TYR CD2 C 13 133.195 0.300 . 1 . . . . 32 TYR CD2 . 11104 1
331 . 1 1 32 32 TYR CE1 C 13 117.451 0.300 . 1 . . . . 32 TYR CE1 . 11104 1
332 . 1 1 32 32 TYR CE2 C 13 117.451 0.300 . 1 . . . . 32 TYR CE2 . 11104 1
333 . 1 1 32 32 TYR N N 15 121.142 0.300 . 1 . . . . 32 TYR N . 11104 1
334 . 1 1 33 33 ALA H H 1 7.228 0.030 . 1 . . . . 33 ALA H . 11104 1
335 . 1 1 33 33 ALA HA H 1 4.336 0.030 . 1 . . . . 33 ALA HA . 11104 1
336 . 1 1 33 33 ALA HB1 H 1 -0.576 0.030 . 1 . . . . 33 ALA HB . 11104 1
337 . 1 1 33 33 ALA HB2 H 1 -0.576 0.030 . 1 . . . . 33 ALA HB . 11104 1
338 . 1 1 33 33 ALA HB3 H 1 -0.576 0.030 . 1 . . . . 33 ALA HB . 11104 1
339 . 1 1 33 33 ALA C C 13 176.888 0.300 . 1 . . . . 33 ALA C . 11104 1
340 . 1 1 33 33 ALA CA C 13 47.805 0.300 . 1 . . . . 33 ALA CA . 11104 1
341 . 1 1 33 33 ALA CB C 13 19.701 0.300 . 1 . . . . 33 ALA CB . 11104 1
342 . 1 1 33 33 ALA N N 15 119.997 0.300 . 1 . . . . 33 ALA N . 11104 1
343 . 1 1 34 34 PRO HA H 1 4.258 0.030 . 1 . . . . 34 PRO HA . 11104 1
344 . 1 1 34 34 PRO HB2 H 1 2.366 0.030 . 2 . . . . 34 PRO HB2 . 11104 1
345 . 1 1 34 34 PRO HB3 H 1 2.030 0.030 . 2 . . . . 34 PRO HB3 . 11104 1
346 . 1 1 34 34 PRO HD2 H 1 3.476 0.030 . 2 . . . . 34 PRO HD2 . 11104 1
347 . 1 1 34 34 PRO HD3 H 1 3.277 0.030 . 2 . . . . 34 PRO HD3 . 11104 1
348 . 1 1 34 34 PRO HG2 H 1 2.092 0.030 . 1 . . . . 34 PRO HG2 . 11104 1
349 . 1 1 34 34 PRO HG3 H 1 2.092 0.030 . 1 . . . . 34 PRO HG3 . 11104 1
350 . 1 1 34 34 PRO C C 13 175.782 0.300 . 1 . . . . 34 PRO C . 11104 1
351 . 1 1 34 34 PRO CA C 13 64.592 0.300 . 1 . . . . 34 PRO CA . 11104 1
352 . 1 1 34 34 PRO CB C 13 32.089 0.300 . 1 . . . . 34 PRO CB . 11104 1
353 . 1 1 34 34 PRO CD C 13 51.299 0.300 . 1 . . . . 34 PRO CD . 11104 1
354 . 1 1 34 34 PRO CG C 13 27.634 0.300 . 1 . . . . 34 PRO CG . 11104 1
355 . 1 1 35 35 TRP H H 1 5.993 0.030 . 1 . . . . 35 TRP H . 11104 1
356 . 1 1 35 35 TRP HA H 1 4.582 0.030 . 1 . . . . 35 TRP HA . 11104 1
357 . 1 1 35 35 TRP HB2 H 1 3.589 0.030 . 2 . . . . 35 TRP HB2 . 11104 1
358 . 1 1 35 35 TRP HB3 H 1 3.206 0.030 . 2 . . . . 35 TRP HB3 . 11104 1
359 . 1 1 35 35 TRP HD1 H 1 7.362 0.030 . 1 . . . . 35 TRP HD1 . 11104 1
360 . 1 1 35 35 TRP HE1 H 1 10.312 0.030 . 1 . . . . 35 TRP HE1 . 11104 1
361 . 1 1 35 35 TRP HE3 H 1 7.370 0.030 . 1 . . . . 35 TRP HE3 . 11104 1
362 . 1 1 35 35 TRP HH2 H 1 7.412 0.030 . 1 . . . . 35 TRP HH2 . 11104 1
363 . 1 1 35 35 TRP HZ2 H 1 7.487 0.030 . 1 . . . . 35 TRP HZ2 . 11104 1
364 . 1 1 35 35 TRP HZ3 H 1 7.300 0.030 . 1 . . . . 35 TRP HZ3 . 11104 1
365 . 1 1 35 35 TRP C C 13 176.120 0.300 . 1 . . . . 35 TRP C . 11104 1
366 . 1 1 35 35 TRP CA C 13 53.786 0.300 . 1 . . . . 35 TRP CA . 11104 1
367 . 1 1 35 35 TRP CB C 13 29.411 0.300 . 1 . . . . 35 TRP CB . 11104 1
368 . 1 1 35 35 TRP CD1 C 13 128.460 0.300 . 1 . . . . 35 TRP CD1 . 11104 1
369 . 1 1 35 35 TRP CE3 C 13 120.982 0.300 . 1 . . . . 35 TRP CE3 . 11104 1
370 . 1 1 35 35 TRP CH2 C 13 125.574 0.300 . 1 . . . . 35 TRP CH2 . 11104 1
371 . 1 1 35 35 TRP CZ2 C 13 114.941 0.300 . 1 . . . . 35 TRP CZ2 . 11104 1
372 . 1 1 35 35 TRP CZ3 C 13 122.323 0.300 . 1 . . . . 35 TRP CZ3 . 11104 1
373 . 1 1 35 35 TRP N N 15 109.749 0.300 . 1 . . . . 35 TRP N . 11104 1
374 . 1 1 35 35 TRP NE1 N 15 130.741 0.300 . 1 . . . . 35 TRP NE1 . 11104 1
375 . 1 1 36 36 CYS H H 1 6.676 0.030 . 1 . . . . 36 CYS H . 11104 1
376 . 1 1 36 36 CYS HA H 1 4.394 0.030 . 1 . . . . 36 CYS HA . 11104 1
377 . 1 1 36 36 CYS HB2 H 1 2.701 0.030 . 2 . . . . 36 CYS HB2 . 11104 1
378 . 1 1 36 36 CYS HB3 H 1 2.294 0.030 . 2 . . . . 36 CYS HB3 . 11104 1
379 . 1 1 36 36 CYS C C 13 178.003 0.300 . 1 . . . . 36 CYS C . 11104 1
380 . 1 1 36 36 CYS CA C 13 60.127 0.300 . 1 . . . . 36 CYS CA . 11104 1
381 . 1 1 36 36 CYS CB C 13 29.954 0.300 . 1 . . . . 36 CYS CB . 11104 1
382 . 1 1 36 36 CYS N N 15 126.535 0.300 . 1 . . . . 36 CYS N . 11104 1
383 . 1 1 37 37 GLY H H 1 9.112 0.030 . 1 . . . . 37 GLY H . 11104 1
384 . 1 1 37 37 GLY HA2 H 1 4.030 0.030 . 2 . . . . 37 GLY HA2 . 11104 1
385 . 1 1 37 37 GLY HA3 H 1 3.812 0.030 . 2 . . . . 37 GLY HA3 . 11104 1
386 . 1 1 37 37 GLY C C 13 177.142 0.300 . 1 . . . . 37 GLY C . 11104 1
387 . 1 1 37 37 GLY CA C 13 47.649 0.300 . 1 . . . . 37 GLY CA . 11104 1
388 . 1 1 37 37 GLY N N 15 118.934 0.300 . 1 . . . . 37 GLY N . 11104 1
389 . 1 1 38 38 HIS H H 1 9.521 0.030 . 1 . . . . 38 HIS H . 11104 1
390 . 1 1 38 38 HIS HA H 1 4.583 0.030 . 1 . . . . 38 HIS HA . 11104 1
391 . 1 1 38 38 HIS HB2 H 1 3.458 0.030 . 2 . . . . 38 HIS HB2 . 11104 1
392 . 1 1 38 38 HIS HB3 H 1 3.067 0.030 . 2 . . . . 38 HIS HB3 . 11104 1
393 . 1 1 38 38 HIS HD2 H 1 7.303 0.030 . 1 . . . . 38 HIS HD2 . 11104 1
394 . 1 1 38 38 HIS HE1 H 1 7.829 0.030 . 1 . . . . 38 HIS HE1 . 11104 1
395 . 1 1 38 38 HIS C C 13 180.552 0.300 . 1 . . . . 38 HIS C . 11104 1
396 . 1 1 38 38 HIS CA C 13 59.316 0.300 . 1 . . . . 38 HIS CA . 11104 1
397 . 1 1 38 38 HIS CB C 13 31.029 0.300 . 1 . . . . 38 HIS CB . 11104 1
398 . 1 1 38 38 HIS CD2 C 13 119.959 0.300 . 1 . . . . 38 HIS CD2 . 11104 1
399 . 1 1 38 38 HIS CE1 C 13 139.349 0.300 . 1 . . . . 38 HIS CE1 . 11104 1
400 . 1 1 38 38 HIS N N 15 127.559 0.300 . 1 . . . . 38 HIS N . 11104 1
401 . 1 1 39 39 CYS H H 1 9.788 0.030 . 1 . . . . 39 CYS H . 11104 1
402 . 1 1 39 39 CYS HA H 1 3.951 0.030 . 1 . . . . 39 CYS HA . 11104 1
403 . 1 1 39 39 CYS HB2 H 1 3.534 0.030 . 2 . . . . 39 CYS HB2 . 11104 1
404 . 1 1 39 39 CYS HB3 H 1 2.744 0.030 . 2 . . . . 39 CYS HB3 . 11104 1
405 . 1 1 39 39 CYS C C 13 178.461 0.300 . 1 . . . . 39 CYS C . 11104 1
406 . 1 1 39 39 CYS CA C 13 64.382 0.300 . 1 . . . . 39 CYS CA . 11104 1
407 . 1 1 39 39 CYS CB C 13 28.772 0.300 . 1 . . . . 39 CYS CB . 11104 1
408 . 1 1 39 39 CYS N N 15 128.365 0.300 . 1 . . . . 39 CYS N . 11104 1
409 . 1 1 40 40 LYS H H 1 8.769 0.030 . 1 . . . . 40 LYS H . 11104 1
410 . 1 1 40 40 LYS HA H 1 3.951 0.030 . 1 . . . . 40 LYS HA . 11104 1
411 . 1 1 40 40 LYS HB2 H 1 1.866 0.030 . 1 . . . . 40 LYS HB2 . 11104 1
412 . 1 1 40 40 LYS HB3 H 1 1.866 0.030 . 1 . . . . 40 LYS HB3 . 11104 1
413 . 1 1 40 40 LYS HD2 H 1 1.677 0.030 . 2 . . . . 40 LYS HD2 . 11104 1
414 . 1 1 40 40 LYS HD3 H 1 1.611 0.030 . 2 . . . . 40 LYS HD3 . 11104 1
415 . 1 1 40 40 LYS HE2 H 1 2.941 0.030 . 1 . . . . 40 LYS HE2 . 11104 1
416 . 1 1 40 40 LYS HE3 H 1 2.941 0.030 . 1 . . . . 40 LYS HE3 . 11104 1
417 . 1 1 40 40 LYS HG2 H 1 1.587 0.030 . 1 . . . . 40 LYS HG2 . 11104 1
418 . 1 1 40 40 LYS HG3 H 1 1.587 0.030 . 1 . . . . 40 LYS HG3 . 11104 1
419 . 1 1 40 40 LYS C C 13 178.846 0.300 . 1 . . . . 40 LYS C . 11104 1
420 . 1 1 40 40 LYS CA C 13 60.097 0.300 . 1 . . . . 40 LYS CA . 11104 1
421 . 1 1 40 40 LYS CB C 13 32.668 0.300 . 1 . . . . 40 LYS CB . 11104 1
422 . 1 1 40 40 LYS CD C 13 29.583 0.300 . 1 . . . . 40 LYS CD . 11104 1
423 . 1 1 40 40 LYS CE C 13 42.128 0.300 . 1 . . . . 40 LYS CE . 11104 1
424 . 1 1 40 40 LYS CG C 13 25.559 0.300 . 1 . . . . 40 LYS CG . 11104 1
425 . 1 1 40 40 LYS N N 15 123.127 0.300 . 1 . . . . 40 LYS N . 11104 1
426 . 1 1 41 41 LYS H H 1 7.482 0.030 . 1 . . . . 41 LYS H . 11104 1
427 . 1 1 41 41 LYS HA H 1 4.103 0.030 . 1 . . . . 41 LYS HA . 11104 1
428 . 1 1 41 41 LYS HB2 H 1 1.971 0.030 . 2 . . . . 41 LYS HB2 . 11104 1
429 . 1 1 41 41 LYS HD2 H 1 1.754 0.030 . 1 . . . . 41 LYS HD2 . 11104 1
430 . 1 1 41 41 LYS HD3 H 1 1.754 0.030 . 1 . . . . 41 LYS HD3 . 11104 1
431 . 1 1 41 41 LYS HE2 H 1 3.037 0.030 . 2 . . . . 41 LYS HE2 . 11104 1
432 . 1 1 41 41 LYS HG2 H 1 1.513 0.030 . 2 . . . . 41 LYS HG2 . 11104 1
433 . 1 1 41 41 LYS HG3 H 1 1.602 0.030 . 2 . . . . 41 LYS HG3 . 11104 1
434 . 1 1 41 41 LYS C C 13 178.055 0.300 . 1 . . . . 41 LYS C . 11104 1
435 . 1 1 41 41 LYS CA C 13 58.856 0.300 . 1 . . . . 41 LYS CA . 11104 1
436 . 1 1 41 41 LYS CB C 13 32.782 0.300 . 1 . . . . 41 LYS CB . 11104 1
437 . 1 1 41 41 LYS CD C 13 29.401 0.300 . 1 . . . . 41 LYS CD . 11104 1
438 . 1 1 41 41 LYS CE C 13 42.169 0.300 . 1 . . . . 41 LYS CE . 11104 1
439 . 1 1 41 41 LYS CG C 13 25.224 0.300 . 1 . . . . 41 LYS CG . 11104 1
440 . 1 1 41 41 LYS N N 15 118.507 0.300 . 1 . . . . 41 LYS N . 11104 1
441 . 1 1 42 42 LEU H H 1 7.407 0.030 . 1 . . . . 42 LEU H . 11104 1
442 . 1 1 42 42 LEU HA H 1 4.388 0.030 . 1 . . . . 42 LEU HA . 11104 1
443 . 1 1 42 42 LEU HB2 H 1 1.736 0.030 . 2 . . . . 42 LEU HB2 . 11104 1
444 . 1 1 42 42 LEU HB3 H 1 1.598 0.030 . 2 . . . . 42 LEU HB3 . 11104 1
445 . 1 1 42 42 LEU HD11 H 1 0.985 0.030 . 1 . . . . 42 LEU HD1 . 11104 1
446 . 1 1 42 42 LEU HD12 H 1 0.985 0.030 . 1 . . . . 42 LEU HD1 . 11104 1
447 . 1 1 42 42 LEU HD13 H 1 0.985 0.030 . 1 . . . . 42 LEU HD1 . 11104 1
448 . 1 1 42 42 LEU HD21 H 1 0.727 0.030 . 1 . . . . 42 LEU HD2 . 11104 1
449 . 1 1 42 42 LEU HD22 H 1 0.727 0.030 . 1 . . . . 42 LEU HD2 . 11104 1
450 . 1 1 42 42 LEU HD23 H 1 0.727 0.030 . 1 . . . . 42 LEU HD2 . 11104 1
451 . 1 1 42 42 LEU HG H 1 1.481 0.030 . 1 . . . . 42 LEU HG . 11104 1
452 . 1 1 42 42 LEU C C 13 177.914 0.300 . 1 . . . . 42 LEU C . 11104 1
453 . 1 1 42 42 LEU CA C 13 56.203 0.300 . 1 . . . . 42 LEU CA . 11104 1
454 . 1 1 42 42 LEU CB C 13 42.456 0.300 . 1 . . . . 42 LEU CB . 11104 1
455 . 1 1 42 42 LEU CD1 C 13 23.433 0.300 . 2 . . . . 42 LEU CD1 . 11104 1
456 . 1 1 42 42 LEU CD2 C 13 26.758 0.300 . 2 . . . . 42 LEU CD2 . 11104 1
457 . 1 1 42 42 LEU CG C 13 27.506 0.300 . 1 . . . . 42 LEU CG . 11104 1
458 . 1 1 42 42 LEU N N 15 117.308 0.300 . 1 . . . . 42 LEU N . 11104 1
459 . 1 1 43 43 ALA H H 1 7.559 0.030 . 1 . . . . 43 ALA H . 11104 1
460 . 1 1 43 43 ALA HA H 1 4.139 0.030 . 1 . . . . 43 ALA HA . 11104 1
461 . 1 1 43 43 ALA HB1 H 1 1.396 0.030 . 1 . . . . 43 ALA HB . 11104 1
462 . 1 1 43 43 ALA HB2 H 1 1.396 0.030 . 1 . . . . 43 ALA HB . 11104 1
463 . 1 1 43 43 ALA HB3 H 1 1.396 0.030 . 1 . . . . 43 ALA HB . 11104 1
464 . 1 1 43 43 ALA C C 13 176.117 0.300 . 1 . . . . 43 ALA C . 11104 1
465 . 1 1 43 43 ALA CA C 13 57.147 0.300 . 1 . . . . 43 ALA CA . 11104 1
466 . 1 1 43 43 ALA CB C 13 15.559 0.300 . 1 . . . . 43 ALA CB . 11104 1
467 . 1 1 43 43 ALA N N 15 119.999 0.300 . 1 . . . . 43 ALA N . 11104 1
468 . 1 1 44 44 PRO HA H 1 4.444 0.030 . 1 . . . . 44 PRO HA . 11104 1
469 . 1 1 44 44 PRO HB2 H 1 2.320 0.030 . 2 . . . . 44 PRO HB2 . 11104 1
470 . 1 1 44 44 PRO HB3 H 1 1.957 0.030 . 2 . . . . 44 PRO HB3 . 11104 1
471 . 1 1 44 44 PRO HD2 H 1 3.967 0.030 . 2 . . . . 44 PRO HD2 . 11104 1
472 . 1 1 44 44 PRO HD3 H 1 3.704 0.030 . 2 . . . . 44 PRO HD3 . 11104 1
473 . 1 1 44 44 PRO HG2 H 1 2.112 0.030 . 1 . . . . 44 PRO HG2 . 11104 1
474 . 1 1 44 44 PRO HG3 H 1 2.112 0.030 . 1 . . . . 44 PRO HG3 . 11104 1
475 . 1 1 44 44 PRO C C 13 180.327 0.300 . 1 . . . . 44 PRO C . 11104 1
476 . 1 1 44 44 PRO CA C 13 65.702 0.300 . 1 . . . . 44 PRO CA . 11104 1
477 . 1 1 44 44 PRO CB C 13 31.012 0.300 . 1 . . . . 44 PRO CB . 11104 1
478 . 1 1 44 44 PRO CD C 13 50.117 0.300 . 1 . . . . 44 PRO CD . 11104 1
479 . 1 1 44 44 PRO CG C 13 28.546 0.300 . 1 . . . . 44 PRO CG . 11104 1
480 . 1 1 45 45 GLU H H 1 6.899 0.030 . 1 . . . . 45 GLU H . 11104 1
481 . 1 1 45 45 GLU HA H 1 3.977 0.030 . 1 . . . . 45 GLU HA . 11104 1
482 . 1 1 45 45 GLU HB2 H 1 2.273 0.030 . 2 . . . . 45 GLU HB2 . 11104 1
483 . 1 1 45 45 GLU HB3 H 1 2.003 0.030 . 2 . . . . 45 GLU HB3 . 11104 1
484 . 1 1 45 45 GLU HG2 H 1 2.711 0.030 . 2 . . . . 45 GLU HG2 . 11104 1
485 . 1 1 45 45 GLU HG3 H 1 2.397 0.030 . 2 . . . . 45 GLU HG3 . 11104 1
486 . 1 1 45 45 GLU C C 13 177.598 0.300 . 1 . . . . 45 GLU C . 11104 1
487 . 1 1 45 45 GLU CA C 13 58.142 0.300 . 1 . . . . 45 GLU CA . 11104 1
488 . 1 1 45 45 GLU CB C 13 29.995 0.300 . 1 . . . . 45 GLU CB . 11104 1
489 . 1 1 45 45 GLU CG C 13 35.699 0.300 . 1 . . . . 45 GLU CG . 11104 1
490 . 1 1 45 45 GLU N N 15 116.818 0.300 . 1 . . . . 45 GLU N . 11104 1
491 . 1 1 46 46 TYR H H 1 8.553 0.030 . 1 . . . . 46 TYR H . 11104 1
492 . 1 1 46 46 TYR HA H 1 3.626 0.030 . 1 . . . . 46 TYR HA . 11104 1
493 . 1 1 46 46 TYR HB2 H 1 3.041 0.030 . 2 . . . . 46 TYR HB2 . 11104 1
494 . 1 1 46 46 TYR HB3 H 1 2.569 0.030 . 2 . . . . 46 TYR HB3 . 11104 1
495 . 1 1 46 46 TYR HD1 H 1 6.673 0.030 . 1 . . . . 46 TYR HD1 . 11104 1
496 . 1 1 46 46 TYR HD2 H 1 6.673 0.030 . 1 . . . . 46 TYR HD2 . 11104 1
497 . 1 1 46 46 TYR HE1 H 1 6.219 0.030 . 1 . . . . 46 TYR HE1 . 11104 1
498 . 1 1 46 46 TYR HE2 H 1 6.219 0.030 . 1 . . . . 46 TYR HE2 . 11104 1
499 . 1 1 46 46 TYR C C 13 176.970 0.300 . 1 . . . . 46 TYR C . 11104 1
500 . 1 1 46 46 TYR CA C 13 62.511 0.300 . 1 . . . . 46 TYR CA . 11104 1
501 . 1 1 46 46 TYR CB C 13 39.711 0.300 . 1 . . . . 46 TYR CB . 11104 1
502 . 1 1 46 46 TYR CD1 C 13 131.949 0.300 . 1 . . . . 46 TYR CD1 . 11104 1
503 . 1 1 46 46 TYR CD2 C 13 131.949 0.300 . 1 . . . . 46 TYR CD2 . 11104 1
504 . 1 1 46 46 TYR CE1 C 13 117.920 0.300 . 1 . . . . 46 TYR CE1 . 11104 1
505 . 1 1 46 46 TYR CE2 C 13 117.920 0.300 . 1 . . . . 46 TYR CE2 . 11104 1
506 . 1 1 46 46 TYR N N 15 122.032 0.300 . 1 . . . . 46 TYR N . 11104 1
507 . 1 1 47 47 GLU H H 1 8.018 0.030 . 1 . . . . 47 GLU H . 11104 1
508 . 1 1 47 47 GLU HA H 1 3.920 0.030 . 1 . . . . 47 GLU HA . 11104 1
509 . 1 1 47 47 GLU HB2 H 1 2.104 0.030 . 2 . . . . 47 GLU HB2 . 11104 1
510 . 1 1 47 47 GLU HB3 H 1 1.942 0.030 . 2 . . . . 47 GLU HB3 . 11104 1
511 . 1 1 47 47 GLU HG2 H 1 2.198 0.030 . 2 . . . . 47 GLU HG2 . 11104 1
512 . 1 1 47 47 GLU HG3 H 1 2.422 0.030 . 2 . . . . 47 GLU HG3 . 11104 1
513 . 1 1 47 47 GLU C C 13 178.942 0.300 . 1 . . . . 47 GLU C . 11104 1
514 . 1 1 47 47 GLU CA C 13 58.608 0.300 . 1 . . . . 47 GLU CA . 11104 1
515 . 1 1 47 47 GLU CB C 13 29.014 0.300 . 1 . . . . 47 GLU CB . 11104 1
516 . 1 1 47 47 GLU CG C 13 35.422 0.300 . 1 . . . . 47 GLU CG . 11104 1
517 . 1 1 47 47 GLU N N 15 116.179 0.300 . 1 . . . . 47 GLU N . 11104 1
518 . 1 1 48 48 LYS H H 1 7.642 0.030 . 1 . . . . 48 LYS H . 11104 1
519 . 1 1 48 48 LYS HA H 1 3.931 0.030 . 1 . . . . 48 LYS HA . 11104 1
520 . 1 1 48 48 LYS HB2 H 1 1.805 0.030 . 2 . . . . 48 LYS HB2 . 11104 1
521 . 1 1 48 48 LYS HB3 H 1 1.673 0.030 . 2 . . . . 48 LYS HB3 . 11104 1
522 . 1 1 48 48 LYS HD2 H 1 1.570 0.030 . 2 . . . . 48 LYS HD2 . 11104 1
523 . 1 1 48 48 LYS HD3 H 1 1.716 0.030 . 2 . . . . 48 LYS HD3 . 11104 1
524 . 1 1 48 48 LYS HE2 H 1 2.855 0.030 . 1 . . . . 48 LYS HE2 . 11104 1
525 . 1 1 48 48 LYS HE3 H 1 2.855 0.030 . 1 . . . . 48 LYS HE3 . 11104 1
526 . 1 1 48 48 LYS HG2 H 1 1.736 0.030 . 2 . . . . 48 LYS HG2 . 11104 1
527 . 1 1 48 48 LYS HG3 H 1 1.476 0.030 . 2 . . . . 48 LYS HG3 . 11104 1
528 . 1 1 48 48 LYS C C 13 180.062 0.300 . 1 . . . . 48 LYS C . 11104 1
529 . 1 1 48 48 LYS CA C 13 59.987 0.300 . 1 . . . . 48 LYS CA . 11104 1
530 . 1 1 48 48 LYS CB C 13 32.848 0.300 . 1 . . . . 48 LYS CB . 11104 1
531 . 1 1 48 48 LYS CD C 13 29.860 0.300 . 1 . . . . 48 LYS CD . 11104 1
532 . 1 1 48 48 LYS CE C 13 42.241 0.300 . 1 . . . . 48 LYS CE . 11104 1
533 . 1 1 48 48 LYS CG C 13 26.322 0.300 . 1 . . . . 48 LYS CG . 11104 1
534 . 1 1 48 48 LYS N N 15 118.373 0.300 . 1 . . . . 48 LYS N . 11104 1
535 . 1 1 49 49 ALA H H 1 8.165 0.030 . 1 . . . . 49 ALA H . 11104 1
536 . 1 1 49 49 ALA HA H 1 3.639 0.030 . 1 . . . . 49 ALA HA . 11104 1
537 . 1 1 49 49 ALA HB1 H 1 1.246 0.030 . 1 . . . . 49 ALA HB . 11104 1
538 . 1 1 49 49 ALA HB2 H 1 1.246 0.030 . 1 . . . . 49 ALA HB . 11104 1
539 . 1 1 49 49 ALA HB3 H 1 1.246 0.030 . 1 . . . . 49 ALA HB . 11104 1
540 . 1 1 49 49 ALA C C 13 178.518 0.300 . 1 . . . . 49 ALA C . 11104 1
541 . 1 1 49 49 ALA CA C 13 54.790 0.300 . 1 . . . . 49 ALA CA . 11104 1
542 . 1 1 49 49 ALA CB C 13 18.127 0.300 . 1 . . . . 49 ALA CB . 11104 1
543 . 1 1 49 49 ALA N N 15 122.605 0.300 . 1 . . . . 49 ALA N . 11104 1
544 . 1 1 50 50 ALA H H 1 8.405 0.030 . 1 . . . . 50 ALA H . 11104 1
545 . 1 1 50 50 ALA HA H 1 3.772 0.030 . 1 . . . . 50 ALA HA . 11104 1
546 . 1 1 50 50 ALA HB1 H 1 1.283 0.030 . 1 . . . . 50 ALA HB . 11104 1
547 . 1 1 50 50 ALA HB2 H 1 1.283 0.030 . 1 . . . . 50 ALA HB . 11104 1
548 . 1 1 50 50 ALA HB3 H 1 1.283 0.030 . 1 . . . . 50 ALA HB . 11104 1
549 . 1 1 50 50 ALA C C 13 181.163 0.300 . 1 . . . . 50 ALA C . 11104 1
550 . 1 1 50 50 ALA CA C 13 55.045 0.300 . 1 . . . . 50 ALA CA . 11104 1
551 . 1 1 50 50 ALA CB C 13 19.359 0.300 . 1 . . . . 50 ALA CB . 11104 1
552 . 1 1 50 50 ALA N N 15 121.182 0.300 . 1 . . . . 50 ALA N . 11104 1
553 . 1 1 51 51 LYS H H 1 8.103 0.030 . 1 . . . . 51 LYS H . 11104 1
554 . 1 1 51 51 LYS HA H 1 3.884 0.030 . 1 . . . . 51 LYS HA . 11104 1
555 . 1 1 51 51 LYS HB2 H 1 1.949 0.030 . 1 . . . . 51 LYS HB2 . 11104 1
556 . 1 1 51 51 LYS HB3 H 1 1.949 0.030 . 1 . . . . 51 LYS HB3 . 11104 1
557 . 1 1 51 51 LYS HD2 H 1 1.687 0.030 . 1 . . . . 51 LYS HD2 . 11104 1
558 . 1 1 51 51 LYS HD3 H 1 1.687 0.030 . 1 . . . . 51 LYS HD3 . 11104 1
559 . 1 1 51 51 LYS HE2 H 1 2.955 0.030 . 2 . . . . 51 LYS HE2 . 11104 1
560 . 1 1 51 51 LYS HG2 H 1 1.409 0.030 . 2 . . . . 51 LYS HG2 . 11104 1
561 . 1 1 51 51 LYS HG3 H 1 1.606 0.030 . 2 . . . . 51 LYS HG3 . 11104 1
562 . 1 1 51 51 LYS C C 13 179.855 0.300 . 1 . . . . 51 LYS C . 11104 1
563 . 1 1 51 51 LYS CA C 13 59.852 0.300 . 1 . . . . 51 LYS CA . 11104 1
564 . 1 1 51 51 LYS CB C 13 32.291 0.300 . 1 . . . . 51 LYS CB . 11104 1
565 . 1 1 51 51 LYS CD C 13 29.375 0.300 . 1 . . . . 51 LYS CD . 11104 1
566 . 1 1 51 51 LYS CE C 13 42.280 0.300 . 1 . . . . 51 LYS CE . 11104 1
567 . 1 1 51 51 LYS CG C 13 25.511 0.300 . 1 . . . . 51 LYS CG . 11104 1
568 . 1 1 51 51 LYS N N 15 118.748 0.300 . 1 . . . . 51 LYS N . 11104 1
569 . 1 1 52 52 GLU H H 1 7.577 0.030 . 1 . . . . 52 GLU H . 11104 1
570 . 1 1 52 52 GLU HA H 1 4.046 0.030 . 1 . . . . 52 GLU HA . 11104 1
571 . 1 1 52 52 GLU HB2 H 1 2.033 0.030 . 1 . . . . 52 GLU HB2 . 11104 1
572 . 1 1 52 52 GLU HB3 H 1 2.033 0.030 . 1 . . . . 52 GLU HB3 . 11104 1
573 . 1 1 52 52 GLU HG2 H 1 2.351 0.030 . 2 . . . . 52 GLU HG2 . 11104 1
574 . 1 1 52 52 GLU HG3 H 1 2.229 0.030 . 2 . . . . 52 GLU HG3 . 11104 1
575 . 1 1 52 52 GLU C C 13 180.293 0.300 . 1 . . . . 52 GLU C . 11104 1
576 . 1 1 52 52 GLU CA C 13 59.287 0.300 . 1 . . . . 52 GLU CA . 11104 1
577 . 1 1 52 52 GLU CB C 13 29.584 0.300 . 1 . . . . 52 GLU CB . 11104 1
578 . 1 1 52 52 GLU CG C 13 35.449 0.300 . 1 . . . . 52 GLU CG . 11104 1
579 . 1 1 52 52 GLU N N 15 119.720 0.300 . 1 . . . . 52 GLU N . 11104 1
580 . 1 1 53 53 LEU H H 1 8.676 0.030 . 1 . . . . 53 LEU H . 11104 1
581 . 1 1 53 53 LEU HA H 1 4.029 0.030 . 1 . . . . 53 LEU HA . 11104 1
582 . 1 1 53 53 LEU HB2 H 1 1.968 0.030 . 2 . . . . 53 LEU HB2 . 11104 1
583 . 1 1 53 53 LEU HB3 H 1 1.784 0.030 . 2 . . . . 53 LEU HB3 . 11104 1
584 . 1 1 53 53 LEU HD11 H 1 0.701 0.030 . 1 . . . . 53 LEU HD1 . 11104 1
585 . 1 1 53 53 LEU HD12 H 1 0.701 0.030 . 1 . . . . 53 LEU HD1 . 11104 1
586 . 1 1 53 53 LEU HD13 H 1 0.701 0.030 . 1 . . . . 53 LEU HD1 . 11104 1
587 . 1 1 53 53 LEU HD21 H 1 1.035 0.030 . 1 . . . . 53 LEU HD2 . 11104 1
588 . 1 1 53 53 LEU HD22 H 1 1.035 0.030 . 1 . . . . 53 LEU HD2 . 11104 1
589 . 1 1 53 53 LEU HD23 H 1 1.035 0.030 . 1 . . . . 53 LEU HD2 . 11104 1
590 . 1 1 53 53 LEU HG H 1 1.780 0.030 . 1 . . . . 53 LEU HG . 11104 1
591 . 1 1 53 53 LEU C C 13 178.535 0.300 . 1 . . . . 53 LEU C . 11104 1
592 . 1 1 53 53 LEU CA C 13 57.402 0.300 . 1 . . . . 53 LEU CA . 11104 1
593 . 1 1 53 53 LEU CB C 13 41.319 0.300 . 1 . . . . 53 LEU CB . 11104 1
594 . 1 1 53 53 LEU CD1 C 13 27.195 0.300 . 2 . . . . 53 LEU CD1 . 11104 1
595 . 1 1 53 53 LEU CD2 C 13 23.487 0.300 . 2 . . . . 53 LEU CD2 . 11104 1
596 . 1 1 53 53 LEU CG C 13 27.667 0.300 . 1 . . . . 53 LEU CG . 11104 1
597 . 1 1 53 53 LEU N N 15 119.563 0.300 . 1 . . . . 53 LEU N . 11104 1
598 . 1 1 54 54 SER H H 1 7.944 0.030 . 1 . . . . 54 SER H . 11104 1
599 . 1 1 54 54 SER HA H 1 4.299 0.030 . 1 . . . . 54 SER HA . 11104 1
600 . 1 1 54 54 SER HB2 H 1 4.043 0.030 . 1 . . . . 54 SER HB2 . 11104 1
601 . 1 1 54 54 SER HB3 H 1 4.043 0.030 . 1 . . . . 54 SER HB3 . 11104 1
602 . 1 1 54 54 SER C C 13 174.426 0.300 . 1 . . . . 54 SER C . 11104 1
603 . 1 1 54 54 SER CA C 13 60.485 0.300 . 1 . . . . 54 SER CA . 11104 1
604 . 1 1 54 54 SER CB C 13 63.212 0.300 . 1 . . . . 54 SER CB . 11104 1
605 . 1 1 54 54 SER N N 15 115.054 0.300 . 1 . . . . 54 SER N . 11104 1
606 . 1 1 55 55 LYS H H 1 7.151 0.030 . 1 . . . . 55 LYS H . 11104 1
607 . 1 1 55 55 LYS HA H 1 4.375 0.030 . 1 . . . . 55 LYS HA . 11104 1
608 . 1 1 55 55 LYS HB2 H 1 2.022 0.030 . 2 . . . . 55 LYS HB2 . 11104 1
609 . 1 1 55 55 LYS HB3 H 1 1.801 0.030 . 2 . . . . 55 LYS HB3 . 11104 1
610 . 1 1 55 55 LYS HD2 H 1 1.672 0.030 . 2 . . . . 55 LYS HD2 . 11104 1
611 . 1 1 55 55 LYS HD3 H 1 1.658 0.030 . 2 . . . . 55 LYS HD3 . 11104 1
612 . 1 1 55 55 LYS HE2 H 1 2.914 0.030 . 2 . . . . 55 LYS HE2 . 11104 1
613 . 1 1 55 55 LYS HG2 H 1 1.614 0.030 . 2 . . . . 55 LYS HG2 . 11104 1
614 . 1 1 55 55 LYS HG3 H 1 1.456 0.030 . 2 . . . . 55 LYS HG3 . 11104 1
615 . 1 1 55 55 LYS C C 13 177.038 0.300 . 1 . . . . 55 LYS C . 11104 1
616 . 1 1 55 55 LYS CA C 13 56.070 0.300 . 1 . . . . 55 LYS CA . 11104 1
617 . 1 1 55 55 LYS CB C 13 32.861 0.300 . 1 . . . . 55 LYS CB . 11104 1
618 . 1 1 55 55 LYS CD C 13 29.302 0.300 . 1 . . . . 55 LYS CD . 11104 1
619 . 1 1 55 55 LYS CE C 13 42.141 0.300 . 1 . . . . 55 LYS CE . 11104 1
620 . 1 1 55 55 LYS CG C 13 24.758 0.300 . 1 . . . . 55 LYS CG . 11104 1
621 . 1 1 55 55 LYS N N 15 119.349 0.300 . 1 . . . . 55 LYS N . 11104 1
622 . 1 1 56 56 ARG H H 1 6.719 0.030 . 1 . . . . 56 ARG H . 11104 1
623 . 1 1 56 56 ARG HA H 1 4.160 0.030 . 1 . . . . 56 ARG HA . 11104 1
624 . 1 1 56 56 ARG HB2 H 1 1.870 0.030 . 2 . . . . 56 ARG HB2 . 11104 1
625 . 1 1 56 56 ARG HB3 H 1 1.776 0.030 . 2 . . . . 56 ARG HB3 . 11104 1
626 . 1 1 56 56 ARG HD2 H 1 3.269 0.030 . 2 . . . . 56 ARG HD2 . 11104 1
627 . 1 1 56 56 ARG HD3 H 1 2.958 0.030 . 2 . . . . 56 ARG HD3 . 11104 1
628 . 1 1 56 56 ARG HE H 1 7.638 0.030 . 1 . . . . 56 ARG HE . 11104 1
629 . 1 1 56 56 ARG HG2 H 1 1.718 0.030 . 2 . . . . 56 ARG HG2 . 11104 1
630 . 1 1 56 56 ARG HG3 H 1 1.632 0.030 . 2 . . . . 56 ARG HG3 . 11104 1
631 . 1 1 56 56 ARG C C 13 174.194 0.300 . 1 . . . . 56 ARG C . 11104 1
632 . 1 1 56 56 ARG CA C 13 55.355 0.300 . 1 . . . . 56 ARG CA . 11104 1
633 . 1 1 56 56 ARG CB C 13 31.524 0.300 . 1 . . . . 56 ARG CB . 11104 1
634 . 1 1 56 56 ARG CD C 13 42.977 0.300 . 1 . . . . 56 ARG CD . 11104 1
635 . 1 1 56 56 ARG CG C 13 27.880 0.300 . 1 . . . . 56 ARG CG . 11104 1
636 . 1 1 56 56 ARG N N 15 118.185 0.300 . 1 . . . . 56 ARG N . 11104 1
637 . 1 1 56 56 ARG NE N 15 82.742 0.300 . 1 . . . . 56 ARG NE . 11104 1
638 . 1 1 57 57 SER H H 1 8.229 0.030 . 1 . . . . 57 SER H . 11104 1
639 . 1 1 57 57 SER HA H 1 4.834 0.030 . 1 . . . . 57 SER HA . 11104 1
640 . 1 1 57 57 SER HB2 H 1 3.781 0.030 . 2 . . . . 57 SER HB2 . 11104 1
641 . 1 1 57 57 SER HB3 H 1 3.627 0.030 . 2 . . . . 57 SER HB3 . 11104 1
642 . 1 1 57 57 SER C C 13 172.712 0.300 . 1 . . . . 57 SER C . 11104 1
643 . 1 1 57 57 SER CA C 13 53.873 0.300 . 1 . . . . 57 SER CA . 11104 1
644 . 1 1 57 57 SER CB C 13 64.187 0.300 . 1 . . . . 57 SER CB . 11104 1
645 . 1 1 57 57 SER N N 15 114.017 0.300 . 1 . . . . 57 SER N . 11104 1
646 . 1 1 58 58 PRO HA H 1 5.152 0.030 . 1 . . . . 58 PRO HA . 11104 1
647 . 1 1 58 58 PRO HB2 H 1 2.425 0.030 . 2 . . . . 58 PRO HB2 . 11104 1
648 . 1 1 58 58 PRO HB3 H 1 2.062 0.030 . 2 . . . . 58 PRO HB3 . 11104 1
649 . 1 1 58 58 PRO HD2 H 1 3.619 0.030 . 2 . . . . 58 PRO HD2 . 11104 1
650 . 1 1 58 58 PRO HD3 H 1 3.490 0.030 . 2 . . . . 58 PRO HD3 . 11104 1
651 . 1 1 58 58 PRO HG2 H 1 1.996 0.030 . 2 . . . . 58 PRO HG2 . 11104 1
652 . 1 1 58 58 PRO HG3 H 1 1.869 0.030 . 2 . . . . 58 PRO HG3 . 11104 1
653 . 1 1 58 58 PRO CA C 13 62.086 0.300 . 1 . . . . 58 PRO CA . 11104 1
654 . 1 1 58 58 PRO CB C 13 33.083 0.300 . 1 . . . . 58 PRO CB . 11104 1
655 . 1 1 58 58 PRO CD C 13 50.078 0.300 . 1 . . . . 58 PRO CD . 11104 1
656 . 1 1 58 58 PRO CG C 13 24.801 0.300 . 1 . . . . 58 PRO CG . 11104 1
657 . 1 1 59 59 PRO HA H 1 4.361 0.030 . 1 . . . . 59 PRO HA . 11104 1
658 . 1 1 59 59 PRO HB2 H 1 2.356 0.030 . 2 . . . . 59 PRO HB2 . 11104 1
659 . 1 1 59 59 PRO HB3 H 1 1.822 0.030 . 2 . . . . 59 PRO HB3 . 11104 1
660 . 1 1 59 59 PRO HD2 H 1 3.814 0.030 . 2 . . . . 59 PRO HD2 . 11104 1
661 . 1 1 59 59 PRO HD3 H 1 3.687 0.030 . 2 . . . . 59 PRO HD3 . 11104 1
662 . 1 1 59 59 PRO HG2 H 1 2.161 0.030 . 2 . . . . 59 PRO HG2 . 11104 1
663 . 1 1 59 59 PRO HG3 H 1 2.041 0.030 . 2 . . . . 59 PRO HG3 . 11104 1
664 . 1 1 59 59 PRO C C 13 177.326 0.300 . 1 . . . . 59 PRO C . 11104 1
665 . 1 1 59 59 PRO CA C 13 62.900 0.300 . 1 . . . . 59 PRO CA . 11104 1
666 . 1 1 59 59 PRO CB C 13 32.390 0.300 . 1 . . . . 59 PRO CB . 11104 1
667 . 1 1 59 59 PRO CD C 13 50.051 0.300 . 1 . . . . 59 PRO CD . 11104 1
668 . 1 1 59 59 PRO CG C 13 27.330 0.300 . 1 . . . . 59 PRO CG . 11104 1
669 . 1 1 60 60 ILE H H 1 7.056 0.030 . 1 . . . . 60 ILE H . 11104 1
670 . 1 1 60 60 ILE HA H 1 4.601 0.030 . 1 . . . . 60 ILE HA . 11104 1
671 . 1 1 60 60 ILE HB H 1 1.673 0.030 . 1 . . . . 60 ILE HB . 11104 1
672 . 1 1 60 60 ILE HD11 H 1 0.782 0.030 . 1 . . . . 60 ILE HD1 . 11104 1
673 . 1 1 60 60 ILE HD12 H 1 0.782 0.030 . 1 . . . . 60 ILE HD1 . 11104 1
674 . 1 1 60 60 ILE HD13 H 1 0.782 0.030 . 1 . . . . 60 ILE HD1 . 11104 1
675 . 1 1 60 60 ILE HG12 H 1 1.649 0.030 . 2 . . . . 60 ILE HG12 . 11104 1
676 . 1 1 60 60 ILE HG13 H 1 0.923 0.030 . 2 . . . . 60 ILE HG13 . 11104 1
677 . 1 1 60 60 ILE HG21 H 1 0.702 0.030 . 1 . . . . 60 ILE HG2 . 11104 1
678 . 1 1 60 60 ILE HG22 H 1 0.702 0.030 . 1 . . . . 60 ILE HG2 . 11104 1
679 . 1 1 60 60 ILE HG23 H 1 0.702 0.030 . 1 . . . . 60 ILE HG2 . 11104 1
680 . 1 1 60 60 ILE C C 13 173.056 0.300 . 1 . . . . 60 ILE C . 11104 1
681 . 1 1 60 60 ILE CA C 13 58.035 0.300 . 1 . . . . 60 ILE CA . 11104 1
682 . 1 1 60 60 ILE CB C 13 40.172 0.300 . 1 . . . . 60 ILE CB . 11104 1
683 . 1 1 60 60 ILE CD1 C 13 13.867 0.300 . 1 . . . . 60 ILE CD1 . 11104 1
684 . 1 1 60 60 ILE CG1 C 13 27.526 0.300 . 1 . . . . 60 ILE CG1 . 11104 1
685 . 1 1 60 60 ILE CG2 C 13 16.595 0.300 . 1 . . . . 60 ILE CG2 . 11104 1
686 . 1 1 60 60 ILE N N 15 121.295 0.300 . 1 . . . . 60 ILE N . 11104 1
687 . 1 1 61 61 PRO HA H 1 4.329 0.030 . 1 . . . . 61 PRO HA . 11104 1
688 . 1 1 61 61 PRO HB2 H 1 2.185 0.030 . 2 . . . . 61 PRO HB2 . 11104 1
689 . 1 1 61 61 PRO HB3 H 1 1.580 0.030 . 2 . . . . 61 PRO HB3 . 11104 1
690 . 1 1 61 61 PRO HD2 H 1 3.714 0.030 . 2 . . . . 61 PRO HD2 . 11104 1
691 . 1 1 61 61 PRO HD3 H 1 4.176 0.030 . 2 . . . . 61 PRO HD3 . 11104 1
692 . 1 1 61 61 PRO HG2 H 1 2.100 0.030 . 2 . . . . 61 PRO HG2 . 11104 1
693 . 1 1 61 61 PRO HG3 H 1 2.016 0.030 . 2 . . . . 61 PRO HG3 . 11104 1
694 . 1 1 61 61 PRO C C 13 173.510 0.300 . 1 . . . . 61 PRO C . 11104 1
695 . 1 1 61 61 PRO CA C 13 62.339 0.300 . 1 . . . . 61 PRO CA . 11104 1
696 . 1 1 61 61 PRO CB C 13 32.442 0.300 . 1 . . . . 61 PRO CB . 11104 1
697 . 1 1 61 61 PRO CD C 13 51.606 0.300 . 1 . . . . 61 PRO CD . 11104 1
698 . 1 1 61 61 PRO CG C 13 26.159 0.300 . 1 . . . . 61 PRO CG . 11104 1
699 . 1 1 62 62 LEU H H 1 7.987 0.030 . 1 . . . . 62 LEU H . 11104 1
700 . 1 1 62 62 LEU HA H 1 4.819 0.030 . 1 . . . . 62 LEU HA . 11104 1
701 . 1 1 62 62 LEU HB2 H 1 1.421 0.030 . 2 . . . . 62 LEU HB2 . 11104 1
702 . 1 1 62 62 LEU HB3 H 1 1.065 0.030 . 2 . . . . 62 LEU HB3 . 11104 1
703 . 1 1 62 62 LEU HD11 H 1 0.612 0.030 . 1 . . . . 62 LEU HD1 . 11104 1
704 . 1 1 62 62 LEU HD12 H 1 0.612 0.030 . 1 . . . . 62 LEU HD1 . 11104 1
705 . 1 1 62 62 LEU HD13 H 1 0.612 0.030 . 1 . . . . 62 LEU HD1 . 11104 1
706 . 1 1 62 62 LEU HD21 H 1 -0.178 0.030 . 1 . . . . 62 LEU HD2 . 11104 1
707 . 1 1 62 62 LEU HD22 H 1 -0.178 0.030 . 1 . . . . 62 LEU HD2 . 11104 1
708 . 1 1 62 62 LEU HD23 H 1 -0.178 0.030 . 1 . . . . 62 LEU HD2 . 11104 1
709 . 1 1 62 62 LEU HG H 1 1.532 0.030 . 1 . . . . 62 LEU HG . 11104 1
710 . 1 1 62 62 LEU C C 13 176.269 0.300 . 1 . . . . 62 LEU C . 11104 1
711 . 1 1 62 62 LEU CA C 13 54.404 0.300 . 1 . . . . 62 LEU CA . 11104 1
712 . 1 1 62 62 LEU CB C 13 45.196 0.300 . 1 . . . . 62 LEU CB . 11104 1
713 . 1 1 62 62 LEU CD1 C 13 24.301 0.300 . 2 . . . . 62 LEU CD1 . 11104 1
714 . 1 1 62 62 LEU CD2 C 13 25.091 0.300 . 2 . . . . 62 LEU CD2 . 11104 1
715 . 1 1 62 62 LEU CG C 13 30.503 0.300 . 1 . . . . 62 LEU CG . 11104 1
716 . 1 1 62 62 LEU N N 15 122.968 0.300 . 1 . . . . 62 LEU N . 11104 1
717 . 1 1 63 63 ALA H H 1 9.469 0.030 . 1 . . . . 63 ALA H . 11104 1
718 . 1 1 63 63 ALA HA H 1 5.628 0.030 . 1 . . . . 63 ALA HA . 11104 1
719 . 1 1 63 63 ALA HB1 H 1 1.291 0.030 . 1 . . . . 63 ALA HB . 11104 1
720 . 1 1 63 63 ALA HB2 H 1 1.291 0.030 . 1 . . . . 63 ALA HB . 11104 1
721 . 1 1 63 63 ALA HB3 H 1 1.291 0.030 . 1 . . . . 63 ALA HB . 11104 1
722 . 1 1 63 63 ALA C C 13 176.977 0.300 . 1 . . . . 63 ALA C . 11104 1
723 . 1 1 63 63 ALA CA C 13 49.397 0.300 . 1 . . . . 63 ALA CA . 11104 1
724 . 1 1 63 63 ALA CB C 13 25.348 0.300 . 1 . . . . 63 ALA CB . 11104 1
725 . 1 1 63 63 ALA N N 15 120.944 0.300 . 1 . . . . 63 ALA N . 11104 1
726 . 1 1 64 64 LYS H H 1 9.472 0.030 . 1 . . . . 64 LYS H . 11104 1
727 . 1 1 64 64 LYS HA H 1 5.556 0.030 . 1 . . . . 64 LYS HA . 11104 1
728 . 1 1 64 64 LYS HB2 H 1 1.898 0.030 . 2 . . . . 64 LYS HB2 . 11104 1
729 . 1 1 64 64 LYS HB3 H 1 1.668 0.030 . 2 . . . . 64 LYS HB3 . 11104 1
730 . 1 1 64 64 LYS HD2 H 1 1.323 0.030 . 2 . . . . 64 LYS HD2 . 11104 1
731 . 1 1 64 64 LYS HD3 H 1 1.270 0.030 . 2 . . . . 64 LYS HD3 . 11104 1
732 . 1 1 64 64 LYS HE2 H 1 2.686 0.030 . 1 . . . . 64 LYS HE2 . 11104 1
733 . 1 1 64 64 LYS HE3 H 1 2.686 0.030 . 1 . . . . 64 LYS HE3 . 11104 1
734 . 1 1 64 64 LYS HG2 H 1 1.443 0.030 . 2 . . . . 64 LYS HG2 . 11104 1
735 . 1 1 64 64 LYS HG3 H 1 1.546 0.030 . 2 . . . . 64 LYS HG3 . 11104 1
736 . 1 1 64 64 LYS C C 13 173.038 0.300 . 1 . . . . 64 LYS C . 11104 1
737 . 1 1 64 64 LYS CA C 13 54.861 0.300 . 1 . . . . 64 LYS CA . 11104 1
738 . 1 1 64 64 LYS CB C 13 36.293 0.300 . 1 . . . . 64 LYS CB . 11104 1
739 . 1 1 64 64 LYS CD C 13 29.687 0.300 . 1 . . . . 64 LYS CD . 11104 1
740 . 1 1 64 64 LYS CE C 13 42.141 0.300 . 1 . . . . 64 LYS CE . 11104 1
741 . 1 1 64 64 LYS CG C 13 23.627 0.300 . 1 . . . . 64 LYS CG . 11104 1
742 . 1 1 64 64 LYS N N 15 121.732 0.300 . 1 . . . . 64 LYS N . 11104 1
743 . 1 1 65 65 VAL H H 1 9.025 0.030 . 1 . . . . 65 VAL H . 11104 1
744 . 1 1 65 65 VAL HA H 1 4.292 0.030 . 1 . . . . 65 VAL HA . 11104 1
745 . 1 1 65 65 VAL HB H 1 1.325 0.030 . 1 . . . . 65 VAL HB . 11104 1
746 . 1 1 65 65 VAL HG11 H 1 0.701 0.030 . 1 . . . . 65 VAL HG1 . 11104 1
747 . 1 1 65 65 VAL HG12 H 1 0.701 0.030 . 1 . . . . 65 VAL HG1 . 11104 1
748 . 1 1 65 65 VAL HG13 H 1 0.701 0.030 . 1 . . . . 65 VAL HG1 . 11104 1
749 . 1 1 65 65 VAL HG21 H 1 0.526 0.030 . 1 . . . . 65 VAL HG2 . 11104 1
750 . 1 1 65 65 VAL HG22 H 1 0.526 0.030 . 1 . . . . 65 VAL HG2 . 11104 1
751 . 1 1 65 65 VAL HG23 H 1 0.526 0.030 . 1 . . . . 65 VAL HG2 . 11104 1
752 . 1 1 65 65 VAL C C 13 173.794 0.300 . 1 . . . . 65 VAL C . 11104 1
753 . 1 1 65 65 VAL CA C 13 60.424 0.300 . 1 . . . . 65 VAL CA . 11104 1
754 . 1 1 65 65 VAL CB C 13 36.445 0.300 . 1 . . . . 65 VAL CB . 11104 1
755 . 1 1 65 65 VAL CG1 C 13 21.427 0.300 . 2 . . . . 65 VAL CG1 . 11104 1
756 . 1 1 65 65 VAL CG2 C 13 21.332 0.300 . 2 . . . . 65 VAL CG2 . 11104 1
757 . 1 1 65 65 VAL N N 15 119.998 0.300 . 1 . . . . 65 VAL N . 11104 1
758 . 1 1 66 66 ASP H H 1 8.785 0.030 . 1 . . . . 66 ASP H . 11104 1
759 . 1 1 66 66 ASP HA H 1 3.185 0.030 . 1 . . . . 66 ASP HA . 11104 1
760 . 1 1 66 66 ASP HB2 H 1 2.806 0.030 . 2 . . . . 66 ASP HB2 . 11104 1
761 . 1 1 66 66 ASP HB3 H 1 2.319 0.030 . 2 . . . . 66 ASP HB3 . 11104 1
762 . 1 1 66 66 ASP C C 13 175.728 0.300 . 1 . . . . 66 ASP C . 11104 1
763 . 1 1 66 66 ASP CA C 13 52.265 0.300 . 1 . . . . 66 ASP CA . 11104 1
764 . 1 1 66 66 ASP CB C 13 38.378 0.300 . 1 . . . . 66 ASP CB . 11104 1
765 . 1 1 66 66 ASP N N 15 127.049 0.300 . 1 . . . . 66 ASP N . 11104 1
766 . 1 1 67 67 ALA H H 1 8.859 0.030 . 1 . . . . 67 ALA H . 11104 1
767 . 1 1 67 67 ALA HA H 1 3.899 0.030 . 1 . . . . 67 ALA HA . 11104 1
768 . 1 1 67 67 ALA HB1 H 1 1.484 0.030 . 1 . . . . 67 ALA HB . 11104 1
769 . 1 1 67 67 ALA HB2 H 1 1.484 0.030 . 1 . . . . 67 ALA HB . 11104 1
770 . 1 1 67 67 ALA HB3 H 1 1.484 0.030 . 1 . . . . 67 ALA HB . 11104 1
771 . 1 1 67 67 ALA C C 13 176.542 0.300 . 1 . . . . 67 ALA C . 11104 1
772 . 1 1 67 67 ALA CA C 13 53.369 0.300 . 1 . . . . 67 ALA CA . 11104 1
773 . 1 1 67 67 ALA CB C 13 20.495 0.300 . 1 . . . . 67 ALA CB . 11104 1
774 . 1 1 67 67 ALA N N 15 130.886 0.300 . 1 . . . . 67 ALA N . 11104 1
775 . 1 1 68 68 THR H H 1 8.494 0.030 . 1 . . . . 68 THR H . 11104 1
776 . 1 1 68 68 THR HA H 1 4.229 0.030 . 1 . . . . 68 THR HA . 11104 1
777 . 1 1 68 68 THR HB H 1 4.330 0.030 . 1 . . . . 68 THR HB . 11104 1
778 . 1 1 68 68 THR HG21 H 1 1.116 0.030 . 1 . . . . 68 THR HG2 . 11104 1
779 . 1 1 68 68 THR HG22 H 1 1.116 0.030 . 1 . . . . 68 THR HG2 . 11104 1
780 . 1 1 68 68 THR HG23 H 1 1.116 0.030 . 1 . . . . 68 THR HG2 . 11104 1
781 . 1 1 68 68 THR C C 13 174.925 0.300 . 1 . . . . 68 THR C . 11104 1
782 . 1 1 68 68 THR CA C 13 63.036 0.300 . 1 . . . . 68 THR CA . 11104 1
783 . 1 1 68 68 THR CB C 13 68.518 0.300 . 1 . . . . 68 THR CB . 11104 1
784 . 1 1 68 68 THR CG2 C 13 23.217 0.300 . 1 . . . . 68 THR CG2 . 11104 1
785 . 1 1 68 68 THR N N 15 108.517 0.300 . 1 . . . . 68 THR N . 11104 1
786 . 1 1 69 69 GLU H H 1 6.805 0.030 . 1 . . . . 69 GLU H . 11104 1
787 . 1 1 69 69 GLU HA H 1 4.461 0.030 . 1 . . . . 69 GLU HA . 11104 1
788 . 1 1 69 69 GLU HB2 H 1 2.029 0.030 . 2 . . . . 69 GLU HB2 . 11104 1
789 . 1 1 69 69 GLU HB3 H 1 1.912 0.030 . 2 . . . . 69 GLU HB3 . 11104 1
790 . 1 1 69 69 GLU HG2 H 1 2.326 0.030 . 2 . . . . 69 GLU HG2 . 11104 1
791 . 1 1 69 69 GLU HG3 H 1 2.163 0.030 . 2 . . . . 69 GLU HG3 . 11104 1
792 . 1 1 69 69 GLU C C 13 177.798 0.300 . 1 . . . . 69 GLU C . 11104 1
793 . 1 1 69 69 GLU CA C 13 56.902 0.300 . 1 . . . . 69 GLU CA . 11104 1
794 . 1 1 69 69 GLU CB C 13 32.553 0.300 . 1 . . . . 69 GLU CB . 11104 1
795 . 1 1 69 69 GLU CG C 13 36.513 0.300 . 1 . . . . 69 GLU CG . 11104 1
796 . 1 1 69 69 GLU N N 15 121.732 0.300 . 1 . . . . 69 GLU N . 11104 1
797 . 1 1 70 70 GLN H H 1 8.639 0.030 . 1 . . . . 70 GLN H . 11104 1
798 . 1 1 70 70 GLN HA H 1 4.550 0.030 . 1 . . . . 70 GLN HA . 11104 1
799 . 1 1 70 70 GLN HB2 H 1 2.214 0.030 . 2 . . . . 70 GLN HB2 . 11104 1
800 . 1 1 70 70 GLN HB3 H 1 1.954 0.030 . 2 . . . . 70 GLN HB3 . 11104 1
801 . 1 1 70 70 GLN HE21 H 1 8.639 0.030 . 2 . . . . 70 GLN HE21 . 11104 1
802 . 1 1 70 70 GLN HE22 H 1 7.644 0.030 . 2 . . . . 70 GLN HE22 . 11104 1
803 . 1 1 70 70 GLN HG2 H 1 2.682 0.030 . 2 . . . . 70 GLN HG2 . 11104 1
804 . 1 1 70 70 GLN HG3 H 1 2.494 0.030 . 2 . . . . 70 GLN HG3 . 11104 1
805 . 1 1 70 70 GLN C C 13 176.512 0.300 . 1 . . . . 70 GLN C . 11104 1
806 . 1 1 70 70 GLN CA C 13 52.292 0.300 . 1 . . . . 70 GLN CA . 11104 1
807 . 1 1 70 70 GLN CB C 13 25.398 0.300 . 1 . . . . 70 GLN CB . 11104 1
808 . 1 1 70 70 GLN CG C 13 33.039 0.300 . 1 . . . . 70 GLN CG . 11104 1
809 . 1 1 70 70 GLN N N 15 120.003 0.300 . 1 . . . . 70 GLN N . 11104 1
810 . 1 1 70 70 GLN NE2 N 15 119.937 0.300 . 1 . . . . 70 GLN NE2 . 11104 1
811 . 1 1 71 71 THR H H 1 7.515 0.030 . 1 . . . . 71 THR H . 11104 1
812 . 1 1 71 71 THR HA H 1 3.932 0.030 . 1 . . . . 71 THR HA . 11104 1
813 . 1 1 71 71 THR HB H 1 4.198 0.030 . 1 . . . . 71 THR HB . 11104 1
814 . 1 1 71 71 THR HG21 H 1 1.223 0.030 . 1 . . . . 71 THR HG2 . 11104 1
815 . 1 1 71 71 THR HG22 H 1 1.223 0.030 . 1 . . . . 71 THR HG2 . 11104 1
816 . 1 1 71 71 THR HG23 H 1 1.223 0.030 . 1 . . . . 71 THR HG2 . 11104 1
817 . 1 1 71 71 THR C C 13 177.728 0.300 . 1 . . . . 71 THR C . 11104 1
818 . 1 1 71 71 THR CA C 13 65.144 0.300 . 1 . . . . 71 THR CA . 11104 1
819 . 1 1 71 71 THR CB C 13 68.112 0.300 . 1 . . . . 71 THR CB . 11104 1
820 . 1 1 71 71 THR CG2 C 13 22.417 0.300 . 1 . . . . 71 THR CG2 . 11104 1
821 . 1 1 71 71 THR N N 15 112.856 0.300 . 1 . . . . 71 THR N . 11104 1
822 . 1 1 72 72 ASP H H 1 8.266 0.030 . 1 . . . . 72 ASP H . 11104 1
823 . 1 1 72 72 ASP HA H 1 4.421 0.030 . 1 . . . . 72 ASP HA . 11104 1
824 . 1 1 72 72 ASP HB2 H 1 2.599 0.030 . 1 . . . . 72 ASP HB2 . 11104 1
825 . 1 1 72 72 ASP HB3 H 1 2.599 0.030 . 1 . . . . 72 ASP HB3 . 11104 1
826 . 1 1 72 72 ASP C C 13 179.243 0.300 . 1 . . . . 72 ASP C . 11104 1
827 . 1 1 72 72 ASP CA C 13 57.604 0.300 . 1 . . . . 72 ASP CA . 11104 1
828 . 1 1 72 72 ASP CB C 13 40.195 0.300 . 1 . . . . 72 ASP CB . 11104 1
829 . 1 1 72 72 ASP N N 15 121.353 0.300 . 1 . . . . 72 ASP N . 11104 1
830 . 1 1 73 73 LEU H H 1 7.668 0.030 . 1 . . . . 73 LEU H . 11104 1
831 . 1 1 73 73 LEU HA H 1 3.931 0.030 . 1 . . . . 73 LEU HA . 11104 1
832 . 1 1 73 73 LEU HB2 H 1 1.913 0.030 . 2 . . . . 73 LEU HB2 . 11104 1
833 . 1 1 73 73 LEU HB3 H 1 1.199 0.030 . 2 . . . . 73 LEU HB3 . 11104 1
834 . 1 1 73 73 LEU HD11 H 1 0.554 0.030 . 1 . . . . 73 LEU HD1 . 11104 1
835 . 1 1 73 73 LEU HD12 H 1 0.554 0.030 . 1 . . . . 73 LEU HD1 . 11104 1
836 . 1 1 73 73 LEU HD13 H 1 0.554 0.030 . 1 . . . . 73 LEU HD1 . 11104 1
837 . 1 1 73 73 LEU HD21 H 1 0.360 0.030 . 1 . . . . 73 LEU HD2 . 11104 1
838 . 1 1 73 73 LEU HD22 H 1 0.360 0.030 . 1 . . . . 73 LEU HD2 . 11104 1
839 . 1 1 73 73 LEU HD23 H 1 0.360 0.030 . 1 . . . . 73 LEU HD2 . 11104 1
840 . 1 1 73 73 LEU HG H 1 1.633 0.030 . 1 . . . . 73 LEU HG . 11104 1
841 . 1 1 73 73 LEU C C 13 177.755 0.300 . 1 . . . . 73 LEU C . 11104 1
842 . 1 1 73 73 LEU CA C 13 57.605 0.300 . 1 . . . . 73 LEU CA . 11104 1
843 . 1 1 73 73 LEU CB C 13 42.625 0.300 . 1 . . . . 73 LEU CB . 11104 1
844 . 1 1 73 73 LEU CD1 C 13 24.638 0.300 . 2 . . . . 73 LEU CD1 . 11104 1
845 . 1 1 73 73 LEU CD2 C 13 22.813 0.300 . 2 . . . . 73 LEU CD2 . 11104 1
846 . 1 1 73 73 LEU CG C 13 26.778 0.300 . 1 . . . . 73 LEU CG . 11104 1
847 . 1 1 73 73 LEU N N 15 120.534 0.300 . 1 . . . . 73 LEU N . 11104 1
848 . 1 1 74 74 ALA H H 1 7.892 0.030 . 1 . . . . 74 ALA H . 11104 1
849 . 1 1 74 74 ALA HA H 1 3.772 0.030 . 1 . . . . 74 ALA HA . 11104 1
850 . 1 1 74 74 ALA HB1 H 1 1.578 0.030 . 1 . . . . 74 ALA HB . 11104 1
851 . 1 1 74 74 ALA HB2 H 1 1.578 0.030 . 1 . . . . 74 ALA HB . 11104 1
852 . 1 1 74 74 ALA HB3 H 1 1.578 0.030 . 1 . . . . 74 ALA HB . 11104 1
853 . 1 1 74 74 ALA C C 13 179.408 0.300 . 1 . . . . 74 ALA C . 11104 1
854 . 1 1 74 74 ALA CA C 13 55.241 0.300 . 1 . . . . 74 ALA CA . 11104 1
855 . 1 1 74 74 ALA CB C 13 18.385 0.300 . 1 . . . . 74 ALA CB . 11104 1
856 . 1 1 74 74 ALA N N 15 119.284 0.300 . 1 . . . . 74 ALA N . 11104 1
857 . 1 1 75 75 LYS H H 1 7.980 0.030 . 1 . . . . 75 LYS H . 11104 1
858 . 1 1 75 75 LYS HA H 1 4.103 0.030 . 1 . . . . 75 LYS HA . 11104 1
859 . 1 1 75 75 LYS HB2 H 1 1.867 0.030 . 1 . . . . 75 LYS HB2 . 11104 1
860 . 1 1 75 75 LYS HB3 H 1 1.867 0.030 . 1 . . . . 75 LYS HB3 . 11104 1
861 . 1 1 75 75 LYS HD2 H 1 1.664 0.030 . 1 . . . . 75 LYS HD2 . 11104 1
862 . 1 1 75 75 LYS HD3 H 1 1.664 0.030 . 1 . . . . 75 LYS HD3 . 11104 1
863 . 1 1 75 75 LYS HE2 H 1 2.934 0.030 . 2 . . . . 75 LYS HE2 . 11104 1
864 . 1 1 75 75 LYS HG2 H 1 1.536 0.030 . 2 . . . . 75 LYS HG2 . 11104 1
865 . 1 1 75 75 LYS HG3 H 1 1.424 0.030 . 2 . . . . 75 LYS HG3 . 11104 1
866 . 1 1 75 75 LYS C C 13 180.066 0.300 . 1 . . . . 75 LYS C . 11104 1
867 . 1 1 75 75 LYS CA C 13 58.748 0.300 . 1 . . . . 75 LYS CA . 11104 1
868 . 1 1 75 75 LYS CB C 13 32.360 0.300 . 1 . . . . 75 LYS CB . 11104 1
869 . 1 1 75 75 LYS CD C 13 29.155 0.300 . 1 . . . . 75 LYS CD . 11104 1
870 . 1 1 75 75 LYS CE C 13 42.072 0.300 . 1 . . . . 75 LYS CE . 11104 1
871 . 1 1 75 75 LYS CG C 13 25.040 0.300 . 1 . . . . 75 LYS CG . 11104 1
872 . 1 1 75 75 LYS N N 15 117.143 0.300 . 1 . . . . 75 LYS N . 11104 1
873 . 1 1 76 76 ARG H H 1 7.779 0.030 . 1 . . . . 76 ARG H . 11104 1
874 . 1 1 76 76 ARG HA H 1 3.695 0.030 . 1 . . . . 76 ARG HA . 11104 1
875 . 1 1 76 76 ARG HB2 H 1 1.604 0.030 . 2 . . . . 76 ARG HB2 . 11104 1
876 . 1 1 76 76 ARG HB3 H 1 1.380 0.030 . 2 . . . . 76 ARG HB3 . 11104 1
877 . 1 1 76 76 ARG HD2 H 1 2.934 0.030 . 2 . . . . 76 ARG HD2 . 11104 1
878 . 1 1 76 76 ARG HD3 H 1 2.600 0.030 . 2 . . . . 76 ARG HD3 . 11104 1
879 . 1 1 76 76 ARG HE H 1 6.981 0.030 . 1 . . . . 76 ARG HE . 11104 1
880 . 1 1 76 76 ARG HG2 H 1 0.449 0.030 . 2 . . . . 76 ARG HG2 . 11104 1
881 . 1 1 76 76 ARG HG3 H 1 1.411 0.030 . 2 . . . . 76 ARG HG3 . 11104 1
882 . 1 1 76 76 ARG C C 13 177.019 0.300 . 1 . . . . 76 ARG C . 11104 1
883 . 1 1 76 76 ARG CA C 13 58.762 0.300 . 1 . . . . 76 ARG CA . 11104 1
884 . 1 1 76 76 ARG CB C 13 30.561 0.300 . 1 . . . . 76 ARG CB . 11104 1
885 . 1 1 76 76 ARG CD C 13 44.369 0.300 . 1 . . . . 76 ARG CD . 11104 1
886 . 1 1 76 76 ARG CG C 13 25.583 0.300 . 1 . . . . 76 ARG CG . 11104 1
887 . 1 1 76 76 ARG N N 15 120.926 0.300 . 1 . . . . 76 ARG N . 11104 1
888 . 1 1 76 76 ARG NE N 15 83.656 0.300 . 1 . . . . 76 ARG NE . 11104 1
889 . 1 1 77 77 PHE H H 1 6.852 0.030 . 1 . . . . 77 PHE H . 11104 1
890 . 1 1 77 77 PHE HA H 1 4.618 0.030 . 1 . . . . 77 PHE HA . 11104 1
891 . 1 1 77 77 PHE HB2 H 1 3.201 0.030 . 2 . . . . 77 PHE HB2 . 11104 1
892 . 1 1 77 77 PHE HB3 H 1 1.993 0.030 . 2 . . . . 77 PHE HB3 . 11104 1
893 . 1 1 77 77 PHE HD1 H 1 7.347 0.030 . 1 . . . . 77 PHE HD1 . 11104 1
894 . 1 1 77 77 PHE HD2 H 1 7.347 0.030 . 1 . . . . 77 PHE HD2 . 11104 1
895 . 1 1 77 77 PHE HE1 H 1 7.153 0.030 . 1 . . . . 77 PHE HE1 . 11104 1
896 . 1 1 77 77 PHE HE2 H 1 7.153 0.030 . 1 . . . . 77 PHE HE2 . 11104 1
897 . 1 1 77 77 PHE HZ H 1 7.539 0.030 . 1 . . . . 77 PHE HZ . 11104 1
898 . 1 1 77 77 PHE C C 13 173.165 0.300 . 1 . . . . 77 PHE C . 11104 1
899 . 1 1 77 77 PHE CA C 13 57.825 0.300 . 1 . . . . 77 PHE CA . 11104 1
900 . 1 1 77 77 PHE CB C 13 38.464 0.300 . 1 . . . . 77 PHE CB . 11104 1
901 . 1 1 77 77 PHE CD1 C 13 131.664 0.300 . 1 . . . . 77 PHE CD1 . 11104 1
902 . 1 1 77 77 PHE CD2 C 13 131.664 0.300 . 1 . . . . 77 PHE CD2 . 11104 1
903 . 1 1 77 77 PHE CE1 C 13 131.640 0.300 . 1 . . . . 77 PHE CE1 . 11104 1
904 . 1 1 77 77 PHE CE2 C 13 131.640 0.300 . 1 . . . . 77 PHE CE2 . 11104 1
905 . 1 1 77 77 PHE CZ C 13 130.129 0.300 . 1 . . . . 77 PHE CZ . 11104 1
906 . 1 1 77 77 PHE N N 15 112.509 0.300 . 1 . . . . 77 PHE N . 11104 1
907 . 1 1 78 78 ASP H H 1 7.737 0.030 . 1 . . . . 78 ASP H . 11104 1
908 . 1 1 78 78 ASP HA H 1 4.162 0.030 . 1 . . . . 78 ASP HA . 11104 1
909 . 1 1 78 78 ASP HB2 H 1 2.907 0.030 . 2 . . . . 78 ASP HB2 . 11104 1
910 . 1 1 78 78 ASP HB3 H 1 2.415 0.030 . 2 . . . . 78 ASP HB3 . 11104 1
911 . 1 1 78 78 ASP C C 13 174.892 0.300 . 1 . . . . 78 ASP C . 11104 1
912 . 1 1 78 78 ASP CA C 13 55.008 0.300 . 1 . . . . 78 ASP CA . 11104 1
913 . 1 1 78 78 ASP CB C 13 39.384 0.300 . 1 . . . . 78 ASP CB . 11104 1
914 . 1 1 78 78 ASP N N 15 118.489 0.300 . 1 . . . . 78 ASP N . 11104 1
915 . 1 1 79 79 VAL H H 1 7.992 0.030 . 1 . . . . 79 VAL H . 11104 1
916 . 1 1 79 79 VAL HA H 1 3.712 0.030 . 1 . . . . 79 VAL HA . 11104 1
917 . 1 1 79 79 VAL HB H 1 1.751 0.030 . 1 . . . . 79 VAL HB . 11104 1
918 . 1 1 79 79 VAL HG11 H 1 0.752 0.030 . 1 . . . . 79 VAL HG1 . 11104 1
919 . 1 1 79 79 VAL HG12 H 1 0.752 0.030 . 1 . . . . 79 VAL HG1 . 11104 1
920 . 1 1 79 79 VAL HG13 H 1 0.752 0.030 . 1 . . . . 79 VAL HG1 . 11104 1
921 . 1 1 79 79 VAL HG21 H 1 0.186 0.030 . 1 . . . . 79 VAL HG2 . 11104 1
922 . 1 1 79 79 VAL HG22 H 1 0.186 0.030 . 1 . . . . 79 VAL HG2 . 11104 1
923 . 1 1 79 79 VAL HG23 H 1 0.186 0.030 . 1 . . . . 79 VAL HG2 . 11104 1
924 . 1 1 79 79 VAL C C 13 176.459 0.300 . 1 . . . . 79 VAL C . 11104 1
925 . 1 1 79 79 VAL CA C 13 63.811 0.300 . 1 . . . . 79 VAL CA . 11104 1
926 . 1 1 79 79 VAL CB C 13 30.979 0.300 . 1 . . . . 79 VAL CB . 11104 1
927 . 1 1 79 79 VAL CG1 C 13 21.541 0.300 . 2 . . . . 79 VAL CG1 . 11104 1
928 . 1 1 79 79 VAL CG2 C 13 21.239 0.300 . 2 . . . . 79 VAL CG2 . 11104 1
929 . 1 1 79 79 VAL N N 15 118.337 0.300 . 1 . . . . 79 VAL N . 11104 1
930 . 1 1 80 80 SER H H 1 8.904 0.030 . 1 . . . . 80 SER H . 11104 1
931 . 1 1 80 80 SER HA H 1 4.443 0.030 . 1 . . . . 80 SER HA . 11104 1
932 . 1 1 80 80 SER HB2 H 1 3.828 0.030 . 2 . . . . 80 SER HB2 . 11104 1
933 . 1 1 80 80 SER HB3 H 1 3.613 0.030 . 2 . . . . 80 SER HB3 . 11104 1
934 . 1 1 80 80 SER C C 13 172.989 0.300 . 1 . . . . 80 SER C . 11104 1
935 . 1 1 80 80 SER CA C 13 57.510 0.300 . 1 . . . . 80 SER CA . 11104 1
936 . 1 1 80 80 SER CB C 13 64.477 0.300 . 1 . . . . 80 SER CB . 11104 1
937 . 1 1 80 80 SER N N 15 123.860 0.300 . 1 . . . . 80 SER N . 11104 1
938 . 1 1 81 81 GLY H H 1 7.251 0.030 . 1 . . . . 81 GLY H . 11104 1
939 . 1 1 81 81 GLY HA2 H 1 3.583 0.030 . 2 . . . . 81 GLY HA2 . 11104 1
940 . 1 1 81 81 GLY HA3 H 1 3.489 0.030 . 2 . . . . 81 GLY HA3 . 11104 1
941 . 1 1 81 81 GLY C C 13 171.320 0.300 . 1 . . . . 81 GLY C . 11104 1
942 . 1 1 81 81 GLY CA C 13 43.858 0.300 . 1 . . . . 81 GLY CA . 11104 1
943 . 1 1 81 81 GLY N N 15 110.126 0.300 . 1 . . . . 81 GLY N . 11104 1
944 . 1 1 82 82 TYR H H 1 8.205 0.030 . 1 . . . . 82 TYR H . 11104 1
945 . 1 1 82 82 TYR HA H 1 5.050 0.030 . 1 . . . . 82 TYR HA . 11104 1
946 . 1 1 82 82 TYR HB2 H 1 2.992 0.030 . 2 . . . . 82 TYR HB2 . 11104 1
947 . 1 1 82 82 TYR HB3 H 1 2.840 0.030 . 2 . . . . 82 TYR HB3 . 11104 1
948 . 1 1 82 82 TYR HD1 H 1 6.717 0.030 . 1 . . . . 82 TYR HD1 . 11104 1
949 . 1 1 82 82 TYR HD2 H 1 6.717 0.030 . 1 . . . . 82 TYR HD2 . 11104 1
950 . 1 1 82 82 TYR HE1 H 1 6.532 0.030 . 1 . . . . 82 TYR HE1 . 11104 1
951 . 1 1 82 82 TYR HE2 H 1 6.532 0.030 . 1 . . . . 82 TYR HE2 . 11104 1
952 . 1 1 82 82 TYR C C 13 173.299 0.300 . 1 . . . . 82 TYR C . 11104 1
953 . 1 1 82 82 TYR CA C 13 53.843 0.300 . 1 . . . . 82 TYR CA . 11104 1
954 . 1 1 82 82 TYR CB C 13 41.082 0.300 . 1 . . . . 82 TYR CB . 11104 1
955 . 1 1 82 82 TYR CD1 C 13 133.187 0.300 . 1 . . . . 82 TYR CD1 . 11104 1
956 . 1 1 82 82 TYR CD2 C 13 133.187 0.300 . 1 . . . . 82 TYR CD2 . 11104 1
957 . 1 1 82 82 TYR CE1 C 13 117.565 0.300 . 1 . . . . 82 TYR CE1 . 11104 1
958 . 1 1 82 82 TYR CE2 C 13 117.565 0.300 . 1 . . . . 82 TYR CE2 . 11104 1
959 . 1 1 82 82 TYR N N 15 117.495 0.300 . 1 . . . . 82 TYR N . 11104 1
960 . 1 1 83 83 PRO HA H 1 5.142 0.030 . 1 . . . . 83 PRO HA . 11104 1
961 . 1 1 83 83 PRO HB2 H 1 2.826 0.030 . 2 . . . . 83 PRO HB2 . 11104 1
962 . 1 1 83 83 PRO HB3 H 1 1.690 0.030 . 2 . . . . 83 PRO HB3 . 11104 1
963 . 1 1 83 83 PRO HD2 H 1 3.764 0.030 . 2 . . . . 83 PRO HD2 . 11104 1
964 . 1 1 83 83 PRO HD3 H 1 3.397 0.030 . 2 . . . . 83 PRO HD3 . 11104 1
965 . 1 1 83 83 PRO HG2 H 1 1.878 0.030 . 2 . . . . 83 PRO HG2 . 11104 1
966 . 1 1 83 83 PRO HG3 H 1 1.847 0.030 . 2 . . . . 83 PRO HG3 . 11104 1
967 . 1 1 83 83 PRO C C 13 177.679 0.300 . 1 . . . . 83 PRO C . 11104 1
968 . 1 1 83 83 PRO CA C 13 63.116 0.300 . 1 . . . . 83 PRO CA . 11104 1
969 . 1 1 83 83 PRO CB C 13 34.197 0.300 . 1 . . . . 83 PRO CB . 11104 1
970 . 1 1 83 83 PRO CD C 13 49.707 0.300 . 1 . . . . 83 PRO CD . 11104 1
971 . 1 1 83 83 PRO CG C 13 24.692 0.300 . 1 . . . . 83 PRO CG . 11104 1
972 . 1 1 84 84 THR H H 1 8.906 0.030 . 1 . . . . 84 THR H . 11104 1
973 . 1 1 84 84 THR HA H 1 4.752 0.030 . 1 . . . . 84 THR HA . 11104 1
974 . 1 1 84 84 THR HB H 1 4.109 0.030 . 1 . . . . 84 THR HB . 11104 1
975 . 1 1 84 84 THR HG21 H 1 1.277 0.030 . 1 . . . . 84 THR HG2 . 11104 1
976 . 1 1 84 84 THR HG22 H 1 1.277 0.030 . 1 . . . . 84 THR HG2 . 11104 1
977 . 1 1 84 84 THR HG23 H 1 1.277 0.030 . 1 . . . . 84 THR HG2 . 11104 1
978 . 1 1 84 84 THR C C 13 172.734 0.300 . 1 . . . . 84 THR C . 11104 1
979 . 1 1 84 84 THR CA C 13 63.386 0.300 . 1 . . . . 84 THR CA . 11104 1
980 . 1 1 84 84 THR CB C 13 71.856 0.300 . 1 . . . . 84 THR CB . 11104 1
981 . 1 1 84 84 THR CG2 C 13 21.034 0.300 . 1 . . . . 84 THR CG2 . 11104 1
982 . 1 1 84 84 THR N N 15 117.347 0.300 . 1 . . . . 84 THR N . 11104 1
983 . 1 1 85 85 LEU H H 1 9.561 0.030 . 1 . . . . 85 LEU H . 11104 1
984 . 1 1 85 85 LEU HA H 1 5.575 0.030 . 1 . . . . 85 LEU HA . 11104 1
985 . 1 1 85 85 LEU HB2 H 1 1.672 0.030 . 2 . . . . 85 LEU HB2 . 11104 1
986 . 1 1 85 85 LEU HB3 H 1 1.137 0.030 . 2 . . . . 85 LEU HB3 . 11104 1
987 . 1 1 85 85 LEU HD11 H 1 0.708 0.030 . 1 . . . . 85 LEU HD1 . 11104 1
988 . 1 1 85 85 LEU HD12 H 1 0.708 0.030 . 1 . . . . 85 LEU HD1 . 11104 1
989 . 1 1 85 85 LEU HD13 H 1 0.708 0.030 . 1 . . . . 85 LEU HD1 . 11104 1
990 . 1 1 85 85 LEU HD21 H 1 0.521 0.030 . 1 . . . . 85 LEU HD2 . 11104 1
991 . 1 1 85 85 LEU HD22 H 1 0.521 0.030 . 1 . . . . 85 LEU HD2 . 11104 1
992 . 1 1 85 85 LEU HD23 H 1 0.521 0.030 . 1 . . . . 85 LEU HD2 . 11104 1
993 . 1 1 85 85 LEU HG H 1 1.338 0.030 . 1 . . . . 85 LEU HG . 11104 1
994 . 1 1 85 85 LEU C C 13 175.102 0.300 . 1 . . . . 85 LEU C . 11104 1
995 . 1 1 85 85 LEU CA C 13 54.861 0.300 . 1 . . . . 85 LEU CA . 11104 1
996 . 1 1 85 85 LEU CB C 13 44.554 0.300 . 1 . . . . 85 LEU CB . 11104 1
997 . 1 1 85 85 LEU CD1 C 13 25.344 0.300 . 2 . . . . 85 LEU CD1 . 11104 1
998 . 1 1 85 85 LEU CD2 C 13 25.940 0.300 . 2 . . . . 85 LEU CD2 . 11104 1
999 . 1 1 85 85 LEU CG C 13 29.793 0.300 . 1 . . . . 85 LEU CG . 11104 1
1000 . 1 1 85 85 LEU N N 15 131.372 0.300 . 1 . . . . 85 LEU N . 11104 1
1001 . 1 1 86 86 LYS H H 1 9.224 0.030 . 1 . . . . 86 LYS H . 11104 1
1002 . 1 1 86 86 LYS HA H 1 4.959 0.030 . 1 . . . . 86 LYS HA . 11104 1
1003 . 1 1 86 86 LYS HB2 H 1 1.646 0.030 . 2 . . . . 86 LYS HB2 . 11104 1
1004 . 1 1 86 86 LYS HB3 H 1 1.465 0.030 . 2 . . . . 86 LYS HB3 . 11104 1
1005 . 1 1 86 86 LYS HD2 H 1 1.738 0.030 . 2 . . . . 86 LYS HD2 . 11104 1
1006 . 1 1 86 86 LYS HD3 H 1 1.389 0.030 . 2 . . . . 86 LYS HD3 . 11104 1
1007 . 1 1 86 86 LYS HE2 H 1 2.908 0.030 . 2 . . . . 86 LYS HE2 . 11104 1
1008 . 1 1 86 86 LYS HE3 H 1 2.589 0.030 . 2 . . . . 86 LYS HE3 . 11104 1
1009 . 1 1 86 86 LYS HG2 H 1 1.226 0.030 . 2 . . . . 86 LYS HG2 . 11104 1
1010 . 1 1 86 86 LYS HG3 H 1 1.394 0.030 . 2 . . . . 86 LYS HG3 . 11104 1
1011 . 1 1 86 86 LYS C C 13 175.035 0.300 . 1 . . . . 86 LYS C . 11104 1
1012 . 1 1 86 86 LYS CA C 13 54.279 0.300 . 1 . . . . 86 LYS CA . 11104 1
1013 . 1 1 86 86 LYS CB C 13 37.644 0.300 . 1 . . . . 86 LYS CB . 11104 1
1014 . 1 1 86 86 LYS CD C 13 28.740 0.300 . 1 . . . . 86 LYS CD . 11104 1
1015 . 1 1 86 86 LYS CE C 13 42.213 0.300 . 1 . . . . 86 LYS CE . 11104 1
1016 . 1 1 86 86 LYS CG C 13 25.420 0.300 . 1 . . . . 86 LYS CG . 11104 1
1017 . 1 1 86 86 LYS N N 15 120.787 0.300 . 1 . . . . 86 LYS N . 11104 1
1018 . 1 1 87 87 ILE H H 1 8.754 0.030 . 1 . . . . 87 ILE H . 11104 1
1019 . 1 1 87 87 ILE HA H 1 4.871 0.030 . 1 . . . . 87 ILE HA . 11104 1
1020 . 1 1 87 87 ILE HB H 1 1.639 0.030 . 1 . . . . 87 ILE HB . 11104 1
1021 . 1 1 87 87 ILE HD11 H 1 1.165 0.030 . 1 . . . . 87 ILE HD1 . 11104 1
1022 . 1 1 87 87 ILE HD12 H 1 1.165 0.030 . 1 . . . . 87 ILE HD1 . 11104 1
1023 . 1 1 87 87 ILE HD13 H 1 1.165 0.030 . 1 . . . . 87 ILE HD1 . 11104 1
1024 . 1 1 87 87 ILE HG12 H 1 1.987 0.030 . 2 . . . . 87 ILE HG12 . 11104 1
1025 . 1 1 87 87 ILE HG13 H 1 1.052 0.030 . 2 . . . . 87 ILE HG13 . 11104 1
1026 . 1 1 87 87 ILE HG21 H 1 0.829 0.030 . 1 . . . . 87 ILE HG2 . 11104 1
1027 . 1 1 87 87 ILE HG22 H 1 0.829 0.030 . 1 . . . . 87 ILE HG2 . 11104 1
1028 . 1 1 87 87 ILE HG23 H 1 0.829 0.030 . 1 . . . . 87 ILE HG2 . 11104 1
1029 . 1 1 87 87 ILE C C 13 174.984 0.300 . 1 . . . . 87 ILE C . 11104 1
1030 . 1 1 87 87 ILE CA C 13 60.186 0.300 . 1 . . . . 87 ILE CA . 11104 1
1031 . 1 1 87 87 ILE CB C 13 40.774 0.300 . 1 . . . . 87 ILE CB . 11104 1
1032 . 1 1 87 87 ILE CD1 C 13 14.596 0.300 . 1 . . . . 87 ILE CD1 . 11104 1
1033 . 1 1 87 87 ILE CG1 C 13 30.125 0.300 . 1 . . . . 87 ILE CG1 . 11104 1
1034 . 1 1 87 87 ILE CG2 C 13 17.857 0.300 . 1 . . . . 87 ILE CG2 . 11104 1
1035 . 1 1 87 87 ILE N N 15 123.413 0.300 . 1 . . . . 87 ILE N . 11104 1
1036 . 1 1 88 88 PHE H H 1 9.219 0.030 . 1 . . . . 88 PHE H . 11104 1
1037 . 1 1 88 88 PHE HA H 1 5.792 0.030 . 1 . . . . 88 PHE HA . 11104 1
1038 . 1 1 88 88 PHE HB2 H 1 2.906 0.030 . 2 . . . . 88 PHE HB2 . 11104 1
1039 . 1 1 88 88 PHE HB3 H 1 2.364 0.030 . 2 . . . . 88 PHE HB3 . 11104 1
1040 . 1 1 88 88 PHE HD1 H 1 6.761 0.030 . 1 . . . . 88 PHE HD1 . 11104 1
1041 . 1 1 88 88 PHE HD2 H 1 6.761 0.030 . 1 . . . . 88 PHE HD2 . 11104 1
1042 . 1 1 88 88 PHE HE1 H 1 7.062 0.030 . 1 . . . . 88 PHE HE1 . 11104 1
1043 . 1 1 88 88 PHE HE2 H 1 7.062 0.030 . 1 . . . . 88 PHE HE2 . 11104 1
1044 . 1 1 88 88 PHE HZ H 1 5.937 0.030 . 1 . . . . 88 PHE HZ . 11104 1
1045 . 1 1 88 88 PHE C C 13 176.015 0.300 . 1 . . . . 88 PHE C . 11104 1
1046 . 1 1 88 88 PHE CA C 13 55.928 0.300 . 1 . . . . 88 PHE CA . 11104 1
1047 . 1 1 88 88 PHE CB C 13 42.734 0.300 . 1 . . . . 88 PHE CB . 11104 1
1048 . 1 1 88 88 PHE CD1 C 13 131.732 0.300 . 1 . . . . 88 PHE CD1 . 11104 1
1049 . 1 1 88 88 PHE CD2 C 13 131.732 0.300 . 1 . . . . 88 PHE CD2 . 11104 1
1050 . 1 1 88 88 PHE CE1 C 13 130.848 0.300 . 1 . . . . 88 PHE CE1 . 11104 1
1051 . 1 1 88 88 PHE CE2 C 13 130.848 0.300 . 1 . . . . 88 PHE CE2 . 11104 1
1052 . 1 1 88 88 PHE CZ C 13 128.236 0.300 . 1 . . . . 88 PHE CZ . 11104 1
1053 . 1 1 88 88 PHE N N 15 123.748 0.300 . 1 . . . . 88 PHE N . 11104 1
1054 . 1 1 89 89 ARG H H 1 8.778 0.030 . 1 . . . . 89 ARG H . 11104 1
1055 . 1 1 89 89 ARG HA H 1 5.027 0.030 . 1 . . . . 89 ARG HA . 11104 1
1056 . 1 1 89 89 ARG HB2 H 1 1.916 0.030 . 2 . . . . 89 ARG HB2 . 11104 1
1057 . 1 1 89 89 ARG HB3 H 1 1.833 0.030 . 2 . . . . 89 ARG HB3 . 11104 1
1058 . 1 1 89 89 ARG HD2 H 1 3.042 0.030 . 2 . . . . 89 ARG HD2 . 11104 1
1059 . 1 1 89 89 ARG HD3 H 1 2.665 0.030 . 2 . . . . 89 ARG HD3 . 11104 1
1060 . 1 1 89 89 ARG HE H 1 7.478 0.030 . 1 . . . . 89 ARG HE . 11104 1
1061 . 1 1 89 89 ARG HG2 H 1 1.625 0.030 . 2 . . . . 89 ARG HG2 . 11104 1
1062 . 1 1 89 89 ARG HG3 H 1 1.432 0.030 . 2 . . . . 89 ARG HG3 . 11104 1
1063 . 1 1 89 89 ARG C C 13 176.266 0.300 . 1 . . . . 89 ARG C . 11104 1
1064 . 1 1 89 89 ARG CA C 13 54.978 0.300 . 1 . . . . 89 ARG CA . 11104 1
1065 . 1 1 89 89 ARG CB C 13 32.244 0.300 . 1 . . . . 89 ARG CB . 11104 1
1066 . 1 1 89 89 ARG CD C 13 43.245 0.300 . 1 . . . . 89 ARG CD . 11104 1
1067 . 1 1 89 89 ARG CG C 13 27.876 0.300 . 1 . . . . 89 ARG CG . 11104 1
1068 . 1 1 89 89 ARG N N 15 118.044 0.300 . 1 . . . . 89 ARG N . 11104 1
1069 . 1 1 89 89 ARG NE N 15 85.538 0.300 . 1 . . . . 89 ARG NE . 11104 1
1070 . 1 1 90 90 LYS H H 1 8.895 0.030 . 1 . . . . 90 LYS H . 11104 1
1071 . 1 1 90 90 LYS HA H 1 3.883 0.030 . 1 . . . . 90 LYS HA . 11104 1
1072 . 1 1 90 90 LYS HB2 H 1 2.055 0.030 . 2 . . . . 90 LYS HB2 . 11104 1
1073 . 1 1 90 90 LYS HB3 H 1 1.921 0.030 . 2 . . . . 90 LYS HB3 . 11104 1
1074 . 1 1 90 90 LYS HD2 H 1 1.623 0.030 . 1 . . . . 90 LYS HD2 . 11104 1
1075 . 1 1 90 90 LYS HD3 H 1 1.623 0.030 . 1 . . . . 90 LYS HD3 . 11104 1
1076 . 1 1 90 90 LYS HE2 H 1 3.006 0.030 . 1 . . . . 90 LYS HE2 . 11104 1
1077 . 1 1 90 90 LYS HE3 H 1 3.006 0.030 . 1 . . . . 90 LYS HE3 . 11104 1
1078 . 1 1 90 90 LYS HG2 H 1 1.413 0.030 . 2 . . . . 90 LYS HG2 . 11104 1
1079 . 1 1 90 90 LYS HG3 H 1 1.585 0.030 . 2 . . . . 90 LYS HG3 . 11104 1
1080 . 1 1 90 90 LYS C C 13 176.934 0.300 . 1 . . . . 90 LYS C . 11104 1
1081 . 1 1 90 90 LYS CA C 13 56.543 0.300 . 1 . . . . 90 LYS CA . 11104 1
1082 . 1 1 90 90 LYS CB C 13 30.297 0.300 . 1 . . . . 90 LYS CB . 11104 1
1083 . 1 1 90 90 LYS CD C 13 28.728 0.300 . 1 . . . . 90 LYS CD . 11104 1
1084 . 1 1 90 90 LYS CE C 13 42.317 0.300 . 1 . . . . 90 LYS CE . 11104 1
1085 . 1 1 90 90 LYS CG C 13 24.893 0.300 . 1 . . . . 90 LYS CG . 11104 1
1086 . 1 1 90 90 LYS N N 15 126.521 0.300 . 1 . . . . 90 LYS N . 11104 1
1087 . 1 1 91 91 GLY H H 1 8.464 0.030 . 1 . . . . 91 GLY H . 11104 1
1088 . 1 1 91 91 GLY HA2 H 1 4.535 0.030 . 2 . . . . 91 GLY HA2 . 11104 1
1089 . 1 1 91 91 GLY HA3 H 1 3.405 0.030 . 2 . . . . 91 GLY HA3 . 11104 1
1090 . 1 1 91 91 GLY C C 13 173.407 0.300 . 1 . . . . 91 GLY C . 11104 1
1091 . 1 1 91 91 GLY CA C 13 46.086 0.300 . 1 . . . . 91 GLY CA . 11104 1
1092 . 1 1 91 91 GLY N N 15 103.508 0.300 . 1 . . . . 91 GLY N . 11104 1
1093 . 1 1 92 92 ARG H H 1 8.231 0.030 . 1 . . . . 92 ARG H . 11104 1
1094 . 1 1 92 92 ARG HA H 1 4.973 0.030 . 1 . . . . 92 ARG HA . 11104 1
1095 . 1 1 92 92 ARG HB2 H 1 2.051 0.030 . 2 . . . . 92 ARG HB2 . 11104 1
1096 . 1 1 92 92 ARG HB3 H 1 2.002 0.030 . 2 . . . . 92 ARG HB3 . 11104 1
1097 . 1 1 92 92 ARG HD2 H 1 3.255 0.030 . 1 . . . . 92 ARG HD2 . 11104 1
1098 . 1 1 92 92 ARG HD3 H 1 3.255 0.030 . 1 . . . . 92 ARG HD3 . 11104 1
1099 . 1 1 92 92 ARG HG2 H 1 1.728 0.030 . 2 . . . . 92 ARG HG2 . 11104 1
1100 . 1 1 92 92 ARG HG3 H 1 1.469 0.030 . 2 . . . . 92 ARG HG3 . 11104 1
1101 . 1 1 92 92 ARG C C 13 174.455 0.300 . 1 . . . . 92 ARG C . 11104 1
1102 . 1 1 92 92 ARG CA C 13 53.059 0.300 . 1 . . . . 92 ARG CA . 11104 1
1103 . 1 1 92 92 ARG CB C 13 31.040 0.300 . 1 . . . . 92 ARG CB . 11104 1
1104 . 1 1 92 92 ARG CD C 13 43.609 0.300 . 1 . . . . 92 ARG CD . 11104 1
1105 . 1 1 92 92 ARG CG C 13 26.880 0.300 . 1 . . . . 92 ARG CG . 11104 1
1106 . 1 1 92 92 ARG N N 15 124.059 0.300 . 1 . . . . 92 ARG N . 11104 1
1107 . 1 1 93 93 PRO HA H 1 4.250 0.030 . 1 . . . . 93 PRO HA . 11104 1
1108 . 1 1 93 93 PRO HB2 H 1 1.501 0.030 . 2 . . . . 93 PRO HB2 . 11104 1
1109 . 1 1 93 93 PRO HB3 H 1 1.331 0.030 . 2 . . . . 93 PRO HB3 . 11104 1
1110 . 1 1 93 93 PRO HD2 H 1 4.062 0.030 . 2 . . . . 93 PRO HD2 . 11104 1
1111 . 1 1 93 93 PRO HD3 H 1 3.800 0.030 . 2 . . . . 93 PRO HD3 . 11104 1
1112 . 1 1 93 93 PRO HG2 H 1 2.183 0.030 . 2 . . . . 93 PRO HG2 . 11104 1
1113 . 1 1 93 93 PRO HG3 H 1 2.122 0.030 . 2 . . . . 93 PRO HG3 . 11104 1
1114 . 1 1 93 93 PRO C C 13 176.448 0.300 . 1 . . . . 93 PRO C . 11104 1
1115 . 1 1 93 93 PRO CA C 13 62.015 0.300 . 1 . . . . 93 PRO CA . 11104 1
1116 . 1 1 93 93 PRO CB C 13 32.029 0.300 . 1 . . . . 93 PRO CB . 11104 1
1117 . 1 1 93 93 PRO CD C 13 50.999 0.300 . 1 . . . . 93 PRO CD . 11104 1
1118 . 1 1 93 93 PRO CG C 13 26.754 0.300 . 1 . . . . 93 PRO CG . 11104 1
1119 . 1 1 94 94 PHE H H 1 9.245 0.030 . 1 . . . . 94 PHE H . 11104 1
1120 . 1 1 94 94 PHE HA H 1 4.515 0.030 . 1 . . . . 94 PHE HA . 11104 1
1121 . 1 1 94 94 PHE HB2 H 1 3.125 0.030 . 2 . . . . 94 PHE HB2 . 11104 1
1122 . 1 1 94 94 PHE HB3 H 1 2.735 0.030 . 2 . . . . 94 PHE HB3 . 11104 1
1123 . 1 1 94 94 PHE HD1 H 1 7.381 0.030 . 1 . . . . 94 PHE HD1 . 11104 1
1124 . 1 1 94 94 PHE HD2 H 1 7.381 0.030 . 1 . . . . 94 PHE HD2 . 11104 1
1125 . 1 1 94 94 PHE HE1 H 1 7.316 0.030 . 1 . . . . 94 PHE HE1 . 11104 1
1126 . 1 1 94 94 PHE HE2 H 1 7.316 0.030 . 1 . . . . 94 PHE HE2 . 11104 1
1127 . 1 1 94 94 PHE HZ H 1 7.326 0.030 . 1 . . . . 94 PHE HZ . 11104 1
1128 . 1 1 94 94 PHE C C 13 175.051 0.300 . 1 . . . . 94 PHE C . 11104 1
1129 . 1 1 94 94 PHE CA C 13 56.690 0.300 . 1 . . . . 94 PHE CA . 11104 1
1130 . 1 1 94 94 PHE CB C 13 42.363 0.300 . 1 . . . . 94 PHE CB . 11104 1
1131 . 1 1 94 94 PHE CD1 C 13 132.961 0.300 . 1 . . . . 94 PHE CD1 . 11104 1
1132 . 1 1 94 94 PHE CD2 C 13 132.961 0.300 . 1 . . . . 94 PHE CD2 . 11104 1
1133 . 1 1 94 94 PHE CE1 C 13 131.279 0.300 . 1 . . . . 94 PHE CE1 . 11104 1
1134 . 1 1 94 94 PHE CE2 C 13 131.279 0.300 . 1 . . . . 94 PHE CE2 . 11104 1
1135 . 1 1 94 94 PHE CZ C 13 129.342 0.300 . 1 . . . . 94 PHE CZ . 11104 1
1136 . 1 1 94 94 PHE N N 15 119.122 0.300 . 1 . . . . 94 PHE N . 11104 1
1137 . 1 1 95 95 ASP H H 1 8.801 0.030 . 1 . . . . 95 ASP H . 11104 1
1138 . 1 1 95 95 ASP HA H 1 4.645 0.030 . 1 . . . . 95 ASP HA . 11104 1
1139 . 1 1 95 95 ASP HB2 H 1 2.636 0.030 . 2 . . . . 95 ASP HB2 . 11104 1
1140 . 1 1 95 95 ASP HB3 H 1 2.525 0.030 . 2 . . . . 95 ASP HB3 . 11104 1
1141 . 1 1 95 95 ASP C C 13 175.534 0.300 . 1 . . . . 95 ASP C . 11104 1
1142 . 1 1 95 95 ASP CA C 13 55.538 0.300 . 1 . . . . 95 ASP CA . 11104 1
1143 . 1 1 95 95 ASP CB C 13 40.654 0.300 . 1 . . . . 95 ASP CB . 11104 1
1144 . 1 1 95 95 ASP N N 15 121.694 0.300 . 1 . . . . 95 ASP N . 11104 1
1145 . 1 1 96 96 TYR H H 1 8.082 0.030 . 1 . . . . 96 TYR H . 11104 1
1146 . 1 1 96 96 TYR HA H 1 4.531 0.030 . 1 . . . . 96 TYR HA . 11104 1
1147 . 1 1 96 96 TYR HB2 H 1 3.015 0.030 . 2 . . . . 96 TYR HB2 . 11104 1
1148 . 1 1 96 96 TYR HB3 H 1 2.456 0.030 . 2 . . . . 96 TYR HB3 . 11104 1
1149 . 1 1 96 96 TYR HD1 H 1 7.028 0.030 . 1 . . . . 96 TYR HD1 . 11104 1
1150 . 1 1 96 96 TYR HD2 H 1 7.028 0.030 . 1 . . . . 96 TYR HD2 . 11104 1
1151 . 1 1 96 96 TYR HE1 H 1 6.525 0.030 . 1 . . . . 96 TYR HE1 . 11104 1
1152 . 1 1 96 96 TYR HE2 H 1 6.525 0.030 . 1 . . . . 96 TYR HE2 . 11104 1
1153 . 1 1 96 96 TYR C C 13 174.394 0.300 . 1 . . . . 96 TYR C . 11104 1
1154 . 1 1 96 96 TYR CA C 13 58.250 0.300 . 1 . . . . 96 TYR CA . 11104 1
1155 . 1 1 96 96 TYR CB C 13 40.092 0.300 . 1 . . . . 96 TYR CB . 11104 1
1156 . 1 1 96 96 TYR CD1 C 13 134.034 0.300 . 1 . . . . 96 TYR CD1 . 11104 1
1157 . 1 1 96 96 TYR CD2 C 13 134.034 0.300 . 1 . . . . 96 TYR CD2 . 11104 1
1158 . 1 1 96 96 TYR CE1 C 13 118.386 0.300 . 1 . . . . 96 TYR CE1 . 11104 1
1159 . 1 1 96 96 TYR CE2 C 13 118.386 0.300 . 1 . . . . 96 TYR CE2 . 11104 1
1160 . 1 1 96 96 TYR N N 15 120.763 0.300 . 1 . . . . 96 TYR N . 11104 1
1161 . 1 1 97 97 ASN HA H 1 5.056 0.030 . 1 . . . . 97 ASN HA . 11104 1
1162 . 1 1 97 97 ASN HB2 H 1 2.956 0.030 . 2 . . . . 97 ASN HB2 . 11104 1
1163 . 1 1 97 97 ASN HB3 H 1 2.427 0.030 . 2 . . . . 97 ASN HB3 . 11104 1
1164 . 1 1 97 97 ASN HD21 H 1 7.505 0.030 . 2 . . . . 97 ASN HD21 . 11104 1
1165 . 1 1 97 97 ASN HD22 H 1 7.096 0.030 . 2 . . . . 97 ASN HD22 . 11104 1
1166 . 1 1 97 97 ASN CA C 13 51.908 0.300 . 1 . . . . 97 ASN CA . 11104 1
1167 . 1 1 97 97 ASN CB C 13 39.195 0.300 . 1 . . . . 97 ASN CB . 11104 1
1168 . 1 1 97 97 ASN ND2 N 15 113.450 0.300 . 1 . . . . 97 ASN ND2 . 11104 1
1169 . 1 1 98 98 GLY H H 1 4.546 0.030 . 1 . . . . 98 GLY H . 11104 1
1170 . 1 1 98 98 GLY HA2 H 1 3.544 0.030 . 2 . . . . 98 GLY HA2 . 11104 1
1171 . 1 1 98 98 GLY HA3 H 1 1.804 0.030 . 2 . . . . 98 GLY HA3 . 11104 1
1172 . 1 1 98 98 GLY CA C 13 43.861 0.300 . 1 . . . . 98 GLY CA . 11104 1
1173 . 1 1 99 99 PRO HA H 1 4.650 0.030 . 1 . . . . 99 PRO HA . 11104 1
1174 . 1 1 99 99 PRO HB2 H 1 2.608 0.030 . 2 . . . . 99 PRO HB2 . 11104 1
1175 . 1 1 99 99 PRO HB3 H 1 1.807 0.030 . 2 . . . . 99 PRO HB3 . 11104 1
1176 . 1 1 99 99 PRO HD2 H 1 3.325 0.030 . 2 . . . . 99 PRO HD2 . 11104 1
1177 . 1 1 99 99 PRO HD3 H 1 2.919 0.030 . 2 . . . . 99 PRO HD3 . 11104 1
1178 . 1 1 99 99 PRO HG2 H 1 1.978 0.030 . 2 . . . . 99 PRO HG2 . 11104 1
1179 . 1 1 99 99 PRO HG3 H 1 1.798 0.030 . 2 . . . . 99 PRO HG3 . 11104 1
1180 . 1 1 99 99 PRO C C 13 176.625 0.300 . 1 . . . . 99 PRO C . 11104 1
1181 . 1 1 99 99 PRO CA C 13 62.128 0.300 . 1 . . . . 99 PRO CA . 11104 1
1182 . 1 1 99 99 PRO CB C 13 33.767 0.300 . 1 . . . . 99 PRO CB . 11104 1
1183 . 1 1 99 99 PRO CD C 13 49.694 0.300 . 1 . . . . 99 PRO CD . 11104 1
1184 . 1 1 99 99 PRO CG C 13 27.741 0.300 . 1 . . . . 99 PRO CG . 11104 1
1185 . 1 1 100 100 ARG H H 1 8.868 0.030 . 1 . . . . 100 ARG H . 11104 1
1186 . 1 1 100 100 ARG HA H 1 4.449 0.030 . 1 . . . . 100 ARG HA . 11104 1
1187 . 1 1 100 100 ARG HB2 H 1 2.184 0.030 . 2 . . . . 100 ARG HB2 . 11104 1
1188 . 1 1 100 100 ARG HB3 H 1 1.630 0.030 . 2 . . . . 100 ARG HB3 . 11104 1
1189 . 1 1 100 100 ARG HD2 H 1 3.145 0.030 . 1 . . . . 100 ARG HD2 . 11104 1
1190 . 1 1 100 100 ARG HD3 H 1 3.145 0.030 . 1 . . . . 100 ARG HD3 . 11104 1
1191 . 1 1 100 100 ARG HG2 H 1 1.771 0.030 . 2 . . . . 100 ARG HG2 . 11104 1
1192 . 1 1 100 100 ARG HG3 H 1 1.432 0.030 . 2 . . . . 100 ARG HG3 . 11104 1
1193 . 1 1 100 100 ARG C C 13 173.459 0.300 . 1 . . . . 100 ARG C . 11104 1
1194 . 1 1 100 100 ARG CA C 13 54.978 0.300 . 1 . . . . 100 ARG CA . 11104 1
1195 . 1 1 100 100 ARG CB C 13 30.545 0.300 . 1 . . . . 100 ARG CB . 11104 1
1196 . 1 1 100 100 ARG CD C 13 43.844 0.300 . 1 . . . . 100 ARG CD . 11104 1
1197 . 1 1 100 100 ARG CG C 13 27.940 0.300 . 1 . . . . 100 ARG CG . 11104 1
1198 . 1 1 100 100 ARG N N 15 117.016 0.300 . 1 . . . . 100 ARG N . 11104 1
1199 . 1 1 101 101 GLU H H 1 6.760 0.030 . 1 . . . . 101 GLU H . 11104 1
1200 . 1 1 101 101 GLU HA H 1 4.592 0.030 . 1 . . . . 101 GLU HA . 11104 1
1201 . 1 1 101 101 GLU HB2 H 1 2.126 0.030 . 1 . . . . 101 GLU HB2 . 11104 1
1202 . 1 1 101 101 GLU HB3 H 1 2.126 0.030 . 1 . . . . 101 GLU HB3 . 11104 1
1203 . 1 1 101 101 GLU HG2 H 1 2.380 0.030 . 2 . . . . 101 GLU HG2 . 11104 1
1204 . 1 1 101 101 GLU HG3 H 1 2.298 0.030 . 2 . . . . 101 GLU HG3 . 11104 1
1205 . 1 1 101 101 GLU C C 13 175.904 0.300 . 1 . . . . 101 GLU C . 11104 1
1206 . 1 1 101 101 GLU CA C 13 54.905 0.300 . 1 . . . . 101 GLU CA . 11104 1
1207 . 1 1 101 101 GLU CB C 13 31.647 0.300 . 1 . . . . 101 GLU CB . 11104 1
1208 . 1 1 101 101 GLU CG C 13 35.688 0.300 . 1 . . . . 101 GLU CG . 11104 1
1209 . 1 1 101 101 GLU N N 15 115.171 0.300 . 1 . . . . 101 GLU N . 11104 1
1210 . 1 1 102 102 LYS H H 1 9.589 0.030 . 1 . . . . 102 LYS H . 11104 1
1211 . 1 1 102 102 LYS HA H 1 3.662 0.030 . 1 . . . . 102 LYS HA . 11104 1
1212 . 1 1 102 102 LYS HB2 H 1 1.858 0.030 . 2 . . . . 102 LYS HB2 . 11104 1
1213 . 1 1 102 102 LYS HB3 H 1 1.680 0.030 . 2 . . . . 102 LYS HB3 . 11104 1
1214 . 1 1 102 102 LYS HD2 H 1 1.325 0.030 . 2 . . . . 102 LYS HD2 . 11104 1
1215 . 1 1 102 102 LYS HD3 H 1 1.197 0.030 . 2 . . . . 102 LYS HD3 . 11104 1
1216 . 1 1 102 102 LYS HE2 H 1 2.455 0.030 . 1 . . . . 102 LYS HE2 . 11104 1
1217 . 1 1 102 102 LYS HE3 H 1 2.455 0.030 . 1 . . . . 102 LYS HE3 . 11104 1
1218 . 1 1 102 102 LYS HG2 H 1 0.916 0.030 . 2 . . . . 102 LYS HG2 . 11104 1
1219 . 1 1 102 102 LYS HG3 H 1 0.870 0.030 . 2 . . . . 102 LYS HG3 . 11104 1
1220 . 1 1 102 102 LYS C C 13 176.531 0.300 . 1 . . . . 102 LYS C . 11104 1
1221 . 1 1 102 102 LYS CA C 13 61.306 0.300 . 1 . . . . 102 LYS CA . 11104 1
1222 . 1 1 102 102 LYS CB C 13 32.755 0.300 . 1 . . . . 102 LYS CB . 11104 1
1223 . 1 1 102 102 LYS CD C 13 30.058 0.300 . 1 . . . . 102 LYS CD . 11104 1
1224 . 1 1 102 102 LYS CE C 13 41.838 0.300 . 1 . . . . 102 LYS CE . 11104 1
1225 . 1 1 102 102 LYS CG C 13 23.264 0.300 . 1 . . . . 102 LYS CG . 11104 1
1226 . 1 1 102 102 LYS N N 15 122.122 0.300 . 1 . . . . 102 LYS N . 11104 1
1227 . 1 1 103 103 TYR H H 1 8.481 0.030 . 1 . . . . 103 TYR H . 11104 1
1228 . 1 1 103 103 TYR HA H 1 4.096 0.030 . 1 . . . . 103 TYR HA . 11104 1
1229 . 1 1 103 103 TYR HB2 H 1 3.147 0.030 . 2 . . . . 103 TYR HB2 . 11104 1
1230 . 1 1 103 103 TYR HB3 H 1 3.123 0.030 . 2 . . . . 103 TYR HB3 . 11104 1
1231 . 1 1 103 103 TYR HD1 H 1 7.327 0.030 . 1 . . . . 103 TYR HD1 . 11104 1
1232 . 1 1 103 103 TYR HD2 H 1 7.327 0.030 . 1 . . . . 103 TYR HD2 . 11104 1
1233 . 1 1 103 103 TYR HE1 H 1 6.875 0.030 . 1 . . . . 103 TYR HE1 . 11104 1
1234 . 1 1 103 103 TYR HE2 H 1 6.875 0.030 . 1 . . . . 103 TYR HE2 . 11104 1
1235 . 1 1 103 103 TYR C C 13 178.276 0.300 . 1 . . . . 103 TYR C . 11104 1
1236 . 1 1 103 103 TYR CA C 13 62.000 0.300 . 1 . . . . 103 TYR CA . 11104 1
1237 . 1 1 103 103 TYR CB C 13 36.775 0.300 . 1 . . . . 103 TYR CB . 11104 1
1238 . 1 1 103 103 TYR CD1 C 13 133.307 0.300 . 1 . . . . 103 TYR CD1 . 11104 1
1239 . 1 1 103 103 TYR CD2 C 13 133.307 0.300 . 1 . . . . 103 TYR CD2 . 11104 1
1240 . 1 1 103 103 TYR CE1 C 13 118.291 0.300 . 1 . . . . 103 TYR CE1 . 11104 1
1241 . 1 1 103 103 TYR CE2 C 13 118.291 0.300 . 1 . . . . 103 TYR CE2 . 11104 1
1242 . 1 1 103 103 TYR N N 15 117.475 0.300 . 1 . . . . 103 TYR N . 11104 1
1243 . 1 1 104 104 GLY H H 1 8.313 0.030 . 1 . . . . 104 GLY H . 11104 1
1244 . 1 1 104 104 GLY HA2 H 1 4.067 0.030 . 2 . . . . 104 GLY HA2 . 11104 1
1245 . 1 1 104 104 GLY HA3 H 1 3.792 0.030 . 2 . . . . 104 GLY HA3 . 11104 1
1246 . 1 1 104 104 GLY C C 13 176.529 0.300 . 1 . . . . 104 GLY C . 11104 1
1247 . 1 1 104 104 GLY CA C 13 47.280 0.300 . 1 . . . . 104 GLY CA . 11104 1
1248 . 1 1 104 104 GLY N N 15 108.581 0.300 . 1 . . . . 104 GLY N . 11104 1
1249 . 1 1 105 105 ILE H H 1 8.445 0.030 . 1 . . . . 105 ILE H . 11104 1
1250 . 1 1 105 105 ILE HA H 1 3.807 0.030 . 1 . . . . 105 ILE HA . 11104 1
1251 . 1 1 105 105 ILE HB H 1 1.567 0.030 . 1 . . . . 105 ILE HB . 11104 1
1252 . 1 1 105 105 ILE HD11 H 1 0.489 0.030 . 1 . . . . 105 ILE HD1 . 11104 1
1253 . 1 1 105 105 ILE HD12 H 1 0.489 0.030 . 1 . . . . 105 ILE HD1 . 11104 1
1254 . 1 1 105 105 ILE HD13 H 1 0.489 0.030 . 1 . . . . 105 ILE HD1 . 11104 1
1255 . 1 1 105 105 ILE HG12 H 1 1.511 0.030 . 2 . . . . 105 ILE HG12 . 11104 1
1256 . 1 1 105 105 ILE HG13 H 1 0.980 0.030 . 2 . . . . 105 ILE HG13 . 11104 1
1257 . 1 1 105 105 ILE HG21 H 1 0.606 0.030 . 1 . . . . 105 ILE HG2 . 11104 1
1258 . 1 1 105 105 ILE HG22 H 1 0.606 0.030 . 1 . . . . 105 ILE HG2 . 11104 1
1259 . 1 1 105 105 ILE HG23 H 1 0.606 0.030 . 1 . . . . 105 ILE HG2 . 11104 1
1260 . 1 1 105 105 ILE C C 13 177.903 0.300 . 1 . . . . 105 ILE C . 11104 1
1261 . 1 1 105 105 ILE CA C 13 65.817 0.300 . 1 . . . . 105 ILE CA . 11104 1
1262 . 1 1 105 105 ILE CB C 13 38.621 0.300 . 1 . . . . 105 ILE CB . 11104 1
1263 . 1 1 105 105 ILE CD1 C 13 13.000 0.300 . 1 . . . . 105 ILE CD1 . 11104 1
1264 . 1 1 105 105 ILE CG1 C 13 28.321 0.300 . 1 . . . . 105 ILE CG1 . 11104 1
1265 . 1 1 105 105 ILE CG2 C 13 17.146 0.300 . 1 . . . . 105 ILE CG2 . 11104 1
1266 . 1 1 105 105 ILE N N 15 123.317 0.300 . 1 . . . . 105 ILE N . 11104 1
1267 . 1 1 106 106 VAL H H 1 7.726 0.030 . 1 . . . . 106 VAL H . 11104 1
1268 . 1 1 106 106 VAL HA H 1 3.437 0.030 . 1 . . . . 106 VAL HA . 11104 1
1269 . 1 1 106 106 VAL HB H 1 2.273 0.030 . 1 . . . . 106 VAL HB . 11104 1
1270 . 1 1 106 106 VAL HG11 H 1 0.963 0.030 . 1 . . . . 106 VAL HG1 . 11104 1
1271 . 1 1 106 106 VAL HG12 H 1 0.963 0.030 . 1 . . . . 106 VAL HG1 . 11104 1
1272 . 1 1 106 106 VAL HG13 H 1 0.963 0.030 . 1 . . . . 106 VAL HG1 . 11104 1
1273 . 1 1 106 106 VAL HG21 H 1 1.053 0.030 . 1 . . . . 106 VAL HG2 . 11104 1
1274 . 1 1 106 106 VAL HG22 H 1 1.053 0.030 . 1 . . . . 106 VAL HG2 . 11104 1
1275 . 1 1 106 106 VAL HG23 H 1 1.053 0.030 . 1 . . . . 106 VAL HG2 . 11104 1
1276 . 1 1 106 106 VAL C C 13 177.224 0.300 . 1 . . . . 106 VAL C . 11104 1
1277 . 1 1 106 106 VAL CA C 13 67.284 0.300 . 1 . . . . 106 VAL CA . 11104 1
1278 . 1 1 106 106 VAL CB C 13 31.840 0.300 . 1 . . . . 106 VAL CB . 11104 1
1279 . 1 1 106 106 VAL CG1 C 13 21.077 0.300 . 2 . . . . 106 VAL CG1 . 11104 1
1280 . 1 1 106 106 VAL CG2 C 13 23.662 0.300 . 2 . . . . 106 VAL CG2 . 11104 1
1281 . 1 1 106 106 VAL N N 15 118.162 0.300 . 1 . . . . 106 VAL N . 11104 1
1282 . 1 1 107 107 ASP H H 1 8.094 0.030 . 1 . . . . 107 ASP H . 11104 1
1283 . 1 1 107 107 ASP HA H 1 4.349 0.030 . 1 . . . . 107 ASP HA . 11104 1
1284 . 1 1 107 107 ASP HB2 H 1 2.700 0.030 . 1 . . . . 107 ASP HB2 . 11104 1
1285 . 1 1 107 107 ASP HB3 H 1 2.700 0.030 . 1 . . . . 107 ASP HB3 . 11104 1
1286 . 1 1 107 107 ASP C C 13 179.176 0.300 . 1 . . . . 107 ASP C . 11104 1
1287 . 1 1 107 107 ASP CA C 13 57.825 0.300 . 1 . . . . 107 ASP CA . 11104 1
1288 . 1 1 107 107 ASP CB C 13 40.775 0.300 . 1 . . . . 107 ASP CB . 11104 1
1289 . 1 1 107 107 ASP N N 15 117.463 0.300 . 1 . . . . 107 ASP N . 11104 1
1290 . 1 1 108 108 TYR H H 1 8.585 0.030 . 1 . . . . 108 TYR H . 11104 1
1291 . 1 1 108 108 TYR HA H 1 4.267 0.030 . 1 . . . . 108 TYR HA . 11104 1
1292 . 1 1 108 108 TYR HB2 H 1 3.250 0.030 . 2 . . . . 108 TYR HB2 . 11104 1
1293 . 1 1 108 108 TYR HB3 H 1 3.131 0.030 . 2 . . . . 108 TYR HB3 . 11104 1
1294 . 1 1 108 108 TYR HD1 H 1 7.084 0.030 . 1 . . . . 108 TYR HD1 . 11104 1
1295 . 1 1 108 108 TYR HD2 H 1 7.084 0.030 . 1 . . . . 108 TYR HD2 . 11104 1
1296 . 1 1 108 108 TYR HE1 H 1 6.554 0.030 . 1 . . . . 108 TYR HE1 . 11104 1
1297 . 1 1 108 108 TYR HE2 H 1 6.554 0.030 . 1 . . . . 108 TYR HE2 . 11104 1
1298 . 1 1 108 108 TYR C C 13 178.310 0.300 . 1 . . . . 108 TYR C . 11104 1
1299 . 1 1 108 108 TYR CA C 13 61.603 0.300 . 1 . . . . 108 TYR CA . 11104 1
1300 . 1 1 108 108 TYR CB C 13 39.563 0.300 . 1 . . . . 108 TYR CB . 11104 1
1301 . 1 1 108 108 TYR CD1 C 13 133.767 0.300 . 1 . . . . 108 TYR CD1 . 11104 1
1302 . 1 1 108 108 TYR CD2 C 13 133.767 0.300 . 1 . . . . 108 TYR CD2 . 11104 1
1303 . 1 1 108 108 TYR CE1 C 13 118.602 0.300 . 1 . . . . 108 TYR CE1 . 11104 1
1304 . 1 1 108 108 TYR CE2 C 13 118.602 0.300 . 1 . . . . 108 TYR CE2 . 11104 1
1305 . 1 1 108 108 TYR N N 15 121.086 0.300 . 1 . . . . 108 TYR N . 11104 1
1306 . 1 1 109 109 MET H H 1 8.691 0.030 . 1 . . . . 109 MET H . 11104 1
1307 . 1 1 109 109 MET HA H 1 4.651 0.030 . 1 . . . . 109 MET HA . 11104 1
1308 . 1 1 109 109 MET HB2 H 1 2.430 0.030 . 2 . . . . 109 MET HB2 . 11104 1
1309 . 1 1 109 109 MET HB3 H 1 1.821 0.030 . 2 . . . . 109 MET HB3 . 11104 1
1310 . 1 1 109 109 MET HE1 H 1 1.773 0.030 . 1 . . . . 109 MET HE . 11104 1
1311 . 1 1 109 109 MET HE2 H 1 1.773 0.030 . 1 . . . . 109 MET HE . 11104 1
1312 . 1 1 109 109 MET HE3 H 1 1.773 0.030 . 1 . . . . 109 MET HE . 11104 1
1313 . 1 1 109 109 MET HG2 H 1 3.069 0.030 . 2 . . . . 109 MET HG2 . 11104 1
1314 . 1 1 109 109 MET HG3 H 1 2.465 0.030 . 2 . . . . 109 MET HG3 . 11104 1
1315 . 1 1 109 109 MET C C 13 179.680 0.300 . 1 . . . . 109 MET C . 11104 1
1316 . 1 1 109 109 MET CA C 13 55.451 0.300 . 1 . . . . 109 MET CA . 11104 1
1317 . 1 1 109 109 MET CB C 13 28.570 0.300 . 1 . . . . 109 MET CB . 11104 1
1318 . 1 1 109 109 MET CE C 13 15.092 0.300 . 1 . . . . 109 MET CE . 11104 1
1319 . 1 1 109 109 MET CG C 13 32.356 0.300 . 1 . . . . 109 MET CG . 11104 1
1320 . 1 1 109 109 MET N N 15 116.145 0.300 . 1 . . . . 109 MET N . 11104 1
1321 . 1 1 110 110 ILE H H 1 8.480 0.030 . 1 . . . . 110 ILE H . 11104 1
1322 . 1 1 110 110 ILE HA H 1 3.438 0.030 . 1 . . . . 110 ILE HA . 11104 1
1323 . 1 1 110 110 ILE HB H 1 1.917 0.030 . 1 . . . . 110 ILE HB . 11104 1
1324 . 1 1 110 110 ILE HD11 H 1 0.833 0.030 . 1 . . . . 110 ILE HD1 . 11104 1
1325 . 1 1 110 110 ILE HD12 H 1 0.833 0.030 . 1 . . . . 110 ILE HD1 . 11104 1
1326 . 1 1 110 110 ILE HD13 H 1 0.833 0.030 . 1 . . . . 110 ILE HD1 . 11104 1
1327 . 1 1 110 110 ILE HG12 H 1 1.882 0.030 . 2 . . . . 110 ILE HG12 . 11104 1
1328 . 1 1 110 110 ILE HG13 H 1 0.687 0.030 . 2 . . . . 110 ILE HG13 . 11104 1
1329 . 1 1 110 110 ILE HG21 H 1 0.815 0.030 . 1 . . . . 110 ILE HG2 . 11104 1
1330 . 1 1 110 110 ILE HG22 H 1 0.815 0.030 . 1 . . . . 110 ILE HG2 . 11104 1
1331 . 1 1 110 110 ILE HG23 H 1 0.815 0.030 . 1 . . . . 110 ILE HG2 . 11104 1
1332 . 1 1 110 110 ILE C C 13 180.318 0.300 . 1 . . . . 110 ILE C . 11104 1
1333 . 1 1 110 110 ILE CA C 13 66.241 0.300 . 1 . . . . 110 ILE CA . 11104 1
1334 . 1 1 110 110 ILE CB C 13 37.790 0.300 . 1 . . . . 110 ILE CB . 11104 1
1335 . 1 1 110 110 ILE CD1 C 13 14.529 0.300 . 1 . . . . 110 ILE CD1 . 11104 1
1336 . 1 1 110 110 ILE CG1 C 13 29.693 0.300 . 1 . . . . 110 ILE CG1 . 11104 1
1337 . 1 1 110 110 ILE CG2 C 13 16.955 0.300 . 1 . . . . 110 ILE CG2 . 11104 1
1338 . 1 1 110 110 ILE N N 15 121.616 0.300 . 1 . . . . 110 ILE N . 11104 1
1339 . 1 1 111 111 GLU H H 1 7.987 0.030 . 1 . . . . 111 GLU H . 11104 1
1340 . 1 1 111 111 GLU HA H 1 3.961 0.030 . 1 . . . . 111 GLU HA . 11104 1
1341 . 1 1 111 111 GLU HB2 H 1 2.094 0.030 . 2 . . . . 111 GLU HB2 . 11104 1
1342 . 1 1 111 111 GLU HG2 H 1 2.256 0.030 . 2 . . . . 111 GLU HG2 . 11104 1
1343 . 1 1 111 111 GLU HG3 H 1 2.056 0.030 . 2 . . . . 111 GLU HG3 . 11104 1
1344 . 1 1 111 111 GLU C C 13 180.079 0.300 . 1 . . . . 111 GLU C . 11104 1
1345 . 1 1 111 111 GLU CA C 13 59.831 0.300 . 1 . . . . 111 GLU CA . 11104 1
1346 . 1 1 111 111 GLU CB C 13 28.999 0.300 . 1 . . . . 111 GLU CB . 11104 1
1347 . 1 1 111 111 GLU CG C 13 36.082 0.300 . 1 . . . . 111 GLU CG . 11104 1
1348 . 1 1 111 111 GLU N N 15 122.844 0.300 . 1 . . . . 111 GLU N . 11104 1
1349 . 1 1 112 112 GLN H H 1 8.544 0.030 . 1 . . . . 112 GLN H . 11104 1
1350 . 1 1 112 112 GLN HA H 1 3.665 0.030 . 1 . . . . 112 GLN HA . 11104 1
1351 . 1 1 112 112 GLN HB2 H 1 1.883 0.030 . 1 . . . . 112 GLN HB2 . 11104 1
1352 . 1 1 112 112 GLN HB3 H 1 1.883 0.030 . 1 . . . . 112 GLN HB3 . 11104 1
1353 . 1 1 112 112 GLN HE21 H 1 6.849 0.030 . 2 . . . . 112 GLN HE21 . 11104 1
1354 . 1 1 112 112 GLN HE22 H 1 6.707 0.030 . 2 . . . . 112 GLN HE22 . 11104 1
1355 . 1 1 112 112 GLN HG2 H 1 1.723 0.030 . 2 . . . . 112 GLN HG2 . 11104 1
1356 . 1 1 112 112 GLN HG3 H 1 1.888 0.030 . 2 . . . . 112 GLN HG3 . 11104 1
1357 . 1 1 112 112 GLN C C 13 178.026 0.300 . 1 . . . . 112 GLN C . 11104 1
1358 . 1 1 112 112 GLN CA C 13 57.228 0.300 . 1 . . . . 112 GLN CA . 11104 1
1359 . 1 1 112 112 GLN CB C 13 27.849 0.300 . 1 . . . . 112 GLN CB . 11104 1
1360 . 1 1 112 112 GLN CG C 13 33.815 0.300 . 1 . . . . 112 GLN CG . 11104 1
1361 . 1 1 112 112 GLN N N 15 117.315 0.300 . 1 . . . . 112 GLN N . 11104 1
1362 . 1 1 112 112 GLN NE2 N 15 115.996 0.300 . 1 . . . . 112 GLN NE2 . 11104 1
1363 . 1 1 113 113 SER H H 1 8.045 0.030 . 1 . . . . 113 SER H . 11104 1
1364 . 1 1 113 113 SER HA H 1 4.169 0.030 . 1 . . . . 113 SER HA . 11104 1
1365 . 1 1 113 113 SER HB2 H 1 4.046 0.030 . 2 . . . . 113 SER HB2 . 11104 1
1366 . 1 1 113 113 SER HB3 H 1 4.006 0.030 . 2 . . . . 113 SER HB3 . 11104 1
1367 . 1 1 113 113 SER C C 13 174.984 0.300 . 1 . . . . 113 SER C . 11104 1
1368 . 1 1 113 113 SER CA C 13 60.418 0.300 . 1 . . . . 113 SER CA . 11104 1
1369 . 1 1 113 113 SER CB C 13 63.474 0.300 . 1 . . . . 113 SER CB . 11104 1
1370 . 1 1 113 113 SER N N 15 114.676 0.300 . 1 . . . . 113 SER N . 11104 1
1371 . 1 1 114 114 GLY H H 1 7.551 0.030 . 1 . . . . 114 GLY H . 11104 1
1372 . 1 1 114 114 GLY HA2 H 1 4.131 0.030 . 2 . . . . 114 GLY HA2 . 11104 1
1373 . 1 1 114 114 GLY HA3 H 1 3.958 0.030 . 2 . . . . 114 GLY HA3 . 11104 1
1374 . 1 1 114 114 GLY C C 13 174.112 0.300 . 1 . . . . 114 GLY C . 11104 1
1375 . 1 1 114 114 GLY CA C 13 45.496 0.300 . 1 . . . . 114 GLY CA . 11104 1
1376 . 1 1 114 114 GLY N N 15 108.851 0.300 . 1 . . . . 114 GLY N . 11104 1
1377 . 1 1 115 115 SER H H 1 7.853 0.030 . 1 . . . . 115 SER H . 11104 1
1378 . 1 1 115 115 SER HA H 1 4.501 0.030 . 1 . . . . 115 SER HA . 11104 1
1379 . 1 1 115 115 SER HB2 H 1 3.813 0.030 . 1 . . . . 115 SER HB2 . 11104 1
1380 . 1 1 115 115 SER HB3 H 1 3.813 0.030 . 1 . . . . 115 SER HB3 . 11104 1
1381 . 1 1 115 115 SER C C 13 174.646 0.300 . 1 . . . . 115 SER C . 11104 1
1382 . 1 1 115 115 SER CA C 13 58.217 0.300 . 1 . . . . 115 SER CA . 11104 1
1383 . 1 1 115 115 SER CB C 13 64.073 0.300 . 1 . . . . 115 SER CB . 11104 1
1384 . 1 1 115 115 SER N N 15 115.106 0.300 . 1 . . . . 115 SER N . 11104 1
1385 . 1 1 116 116 GLY H H 1 8.301 0.030 . 1 . . . . 116 GLY H . 11104 1
1386 . 1 1 116 116 GLY HA2 H 1 4.092 0.030 . 2 . . . . 116 GLY HA2 . 11104 1
1387 . 1 1 116 116 GLY HA3 H 1 3.991 0.030 . 2 . . . . 116 GLY HA3 . 11104 1
1388 . 1 1 116 116 GLY C C 13 171.860 0.300 . 1 . . . . 116 GLY C . 11104 1
1389 . 1 1 116 116 GLY CA C 13 44.727 0.300 . 1 . . . . 116 GLY CA . 11104 1
1390 . 1 1 116 116 GLY N N 15 110.638 0.300 . 1 . . . . 116 GLY N . 11104 1
1391 . 1 1 117 117 PRO HA H 1 4.422 0.030 . 1 . . . . 117 PRO HA . 11104 1
1392 . 1 1 117 117 PRO HB2 H 1 2.246 0.030 . 2 . . . . 117 PRO HB2 . 11104 1
1393 . 1 1 117 117 PRO HB3 H 1 1.963 0.030 . 2 . . . . 117 PRO HB3 . 11104 1
1394 . 1 1 117 117 PRO HD2 H 1 3.576 0.030 . 2 . . . . 117 PRO HD2 . 11104 1
1395 . 1 1 117 117 PRO HD3 H 1 3.549 0.030 . 2 . . . . 117 PRO HD3 . 11104 1
1396 . 1 1 117 117 PRO HG2 H 1 1.993 0.030 . 1 . . . . 117 PRO HG2 . 11104 1
1397 . 1 1 117 117 PRO HG3 H 1 1.993 0.030 . 1 . . . . 117 PRO HG3 . 11104 1
1398 . 1 1 117 117 PRO C C 13 177.369 0.300 . 1 . . . . 117 PRO C . 11104 1
1399 . 1 1 117 117 PRO CA C 13 63.259 0.300 . 1 . . . . 117 PRO CA . 11104 1
1400 . 1 1 117 117 PRO CB C 13 32.198 0.300 . 1 . . . . 117 PRO CB . 11104 1
1401 . 1 1 117 117 PRO CD C 13 49.773 0.300 . 1 . . . . 117 PRO CD . 11104 1
1402 . 1 1 117 117 PRO CG C 13 27.237 0.300 . 1 . . . . 117 PRO CG . 11104 1
1403 . 1 1 118 118 SER H H 1 8.489 0.030 . 1 . . . . 118 SER H . 11104 1
1404 . 1 1 118 118 SER HA H 1 4.469 0.030 . 1 . . . . 118 SER HA . 11104 1
1405 . 1 1 118 118 SER HB2 H 1 3.892 0.030 . 2 . . . . 118 SER HB2 . 11104 1
1406 . 1 1 118 118 SER C C 13 174.738 0.300 . 1 . . . . 118 SER C . 11104 1
1407 . 1 1 118 118 SER CA C 13 58.401 0.300 . 1 . . . . 118 SER CA . 11104 1
1408 . 1 1 118 118 SER CB C 13 63.863 0.300 . 1 . . . . 118 SER CB . 11104 1
1409 . 1 1 118 118 SER N N 15 116.228 0.300 . 1 . . . . 118 SER N . 11104 1
1410 . 1 1 119 119 SER H H 1 8.327 0.030 . 1 . . . . 119 SER H . 11104 1
1411 . 1 1 119 119 SER HA H 1 4.489 0.030 . 1 . . . . 119 SER HA . 11104 1
1412 . 1 1 119 119 SER C C 13 173.928 0.300 . 1 . . . . 119 SER C . 11104 1
1413 . 1 1 119 119 SER CA C 13 58.416 0.300 . 1 . . . . 119 SER CA . 11104 1
1414 . 1 1 119 119 SER CB C 13 64.029 0.300 . 1 . . . . 119 SER CB . 11104 1
1415 . 1 1 119 119 SER N N 15 117.924 0.300 . 1 . . . . 119 SER N . 11104 1
1416 . 1 1 120 120 GLY H H 1 8.053 0.030 . 1 . . . . 120 GLY H . 11104 1
1417 . 1 1 120 120 GLY HA2 H 1 3.766 0.030 . 1 . . . . 120 GLY HA2 . 11104 1
1418 . 1 1 120 120 GLY HA3 H 1 3.766 0.030 . 1 . . . . 120 GLY HA3 . 11104 1
1419 . 1 1 120 120 GLY C C 13 179.037 0.300 . 1 . . . . 120 GLY C . 11104 1
1420 . 1 1 120 120 GLY CA C 13 46.208 0.300 . 1 . . . . 120 GLY CA . 11104 1
1421 . 1 1 120 120 GLY N N 15 116.871 0.300 . 1 . . . . 120 GLY N . 11104 1
stop_
save_