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 11102
_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 1H-15N NOESY' 1 $sample_1 isotropic 11102 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11102 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 . . 11102 1
2 $NMRPipe . . 11102 1
3 $NMRVIEW . . 11102 1
4 $KUJIRA . . 11102 1
5 $CYANA . . 11102 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 6 6 SER HA H 1 4.477 0.030 . 1 . . . . 6 SER HA . 11102 1
2 . 1 1 6 6 SER HB2 H 1 3.888 0.030 . 2 . . . . 6 SER HB2 . 11102 1
3 . 1 1 6 6 SER C C 13 174.936 0.300 . 1 . . . . 6 SER C . 11102 1
4 . 1 1 6 6 SER CA C 13 58.667 0.300 . 1 . . . . 6 SER CA . 11102 1
5 . 1 1 6 6 SER CB C 13 63.834 0.300 . 1 . . . . 6 SER CB . 11102 1
6 . 1 1 7 7 GLY H H 1 8.368 0.030 . 1 . . . . 7 GLY H . 11102 1
7 . 1 1 7 7 GLY HA2 H 1 3.920 0.030 . 2 . . . . 7 GLY HA2 . 11102 1
8 . 1 1 7 7 GLY C C 13 173.923 0.300 . 1 . . . . 7 GLY C . 11102 1
9 . 1 1 7 7 GLY CA C 13 45.259 0.300 . 1 . . . . 7 GLY CA . 11102 1
10 . 1 1 7 7 GLY N N 15 110.364 0.300 . 1 . . . . 7 GLY N . 11102 1
11 . 1 1 8 8 PHE H H 1 8.162 0.030 . 1 . . . . 8 PHE H . 11102 1
12 . 1 1 8 8 PHE HA H 1 4.619 0.030 . 1 . . . . 8 PHE HA . 11102 1
13 . 1 1 8 8 PHE HB2 H 1 3.099 0.030 . 2 . . . . 8 PHE HB2 . 11102 1
14 . 1 1 8 8 PHE HB3 H 1 3.001 0.030 . 2 . . . . 8 PHE HB3 . 11102 1
15 . 1 1 8 8 PHE HD1 H 1 7.213 0.030 . 1 . . . . 8 PHE HD1 . 11102 1
16 . 1 1 8 8 PHE HD2 H 1 7.213 0.030 . 1 . . . . 8 PHE HD2 . 11102 1
17 . 1 1 8 8 PHE C C 13 175.578 0.300 . 1 . . . . 8 PHE C . 11102 1
18 . 1 1 8 8 PHE CA C 13 57.826 0.300 . 1 . . . . 8 PHE CA . 11102 1
19 . 1 1 8 8 PHE CB C 13 39.682 0.300 . 1 . . . . 8 PHE CB . 11102 1
20 . 1 1 8 8 PHE CD1 C 13 131.863 0.300 . 1 . . . . 8 PHE CD1 . 11102 1
21 . 1 1 8 8 PHE CD2 C 13 131.863 0.300 . 1 . . . . 8 PHE CD2 . 11102 1
22 . 1 1 8 8 PHE N N 15 120.279 0.300 . 1 . . . . 8 PHE N . 11102 1
23 . 1 1 9 9 ASP H H 1 8.289 0.030 . 1 . . . . 9 ASP H . 11102 1
24 . 1 1 9 9 ASP HA H 1 4.531 0.030 . 1 . . . . 9 ASP HA . 11102 1
25 . 1 1 9 9 ASP HB2 H 1 2.626 0.030 . 2 . . . . 9 ASP HB2 . 11102 1
26 . 1 1 9 9 ASP C C 13 176.654 0.300 . 1 . . . . 9 ASP C . 11102 1
27 . 1 1 9 9 ASP CA C 13 54.074 0.300 . 1 . . . . 9 ASP CA . 11102 1
28 . 1 1 9 9 ASP CB C 13 41.189 0.300 . 1 . . . . 9 ASP CB . 11102 1
29 . 1 1 9 9 ASP N N 15 122.773 0.300 . 1 . . . . 9 ASP N . 11102 1
30 . 1 1 10 10 GLY H H 1 7.890 0.030 . 1 . . . . 10 GLY H . 11102 1
31 . 1 1 10 10 GLY HA2 H 1 3.841 0.030 . 1 . . . . 10 GLY HA2 . 11102 1
32 . 1 1 10 10 GLY HA3 H 1 3.841 0.030 . 1 . . . . 10 GLY HA3 . 11102 1
33 . 1 1 10 10 GLY C C 13 174.211 0.300 . 1 . . . . 10 GLY C . 11102 1
34 . 1 1 10 10 GLY CA C 13 45.758 0.300 . 1 . . . . 10 GLY CA . 11102 1
35 . 1 1 10 10 GLY N N 15 109.097 0.300 . 1 . . . . 10 GLY N . 11102 1
36 . 1 1 11 11 ASN H H 1 8.299 0.030 . 1 . . . . 11 ASN H . 11102 1
37 . 1 1 11 11 ASN HA H 1 4.671 0.030 . 1 . . . . 11 ASN HA . 11102 1
38 . 1 1 11 11 ASN HB2 H 1 2.814 0.030 . 2 . . . . 11 ASN HB2 . 11102 1
39 . 1 1 11 11 ASN HB3 H 1 2.741 0.030 . 2 . . . . 11 ASN HB3 . 11102 1
40 . 1 1 11 11 ASN HD21 H 1 7.637 0.030 . 2 . . . . 11 ASN HD21 . 11102 1
41 . 1 1 11 11 ASN HD22 H 1 6.921 0.030 . 2 . . . . 11 ASN HD22 . 11102 1
42 . 1 1 11 11 ASN C C 13 175.249 0.300 . 1 . . . . 11 ASN C . 11102 1
43 . 1 1 11 11 ASN CA C 13 53.429 0.300 . 1 . . . . 11 ASN CA . 11102 1
44 . 1 1 11 11 ASN CB C 13 38.807 0.300 . 1 . . . . 11 ASN CB . 11102 1
45 . 1 1 11 11 ASN N N 15 118.554 0.300 . 1 . . . . 11 ASN N . 11102 1
46 . 1 1 11 11 ASN ND2 N 15 113.192 0.300 . 1 . . . . 11 ASN ND2 . 11102 1
47 . 1 1 12 12 LEU H H 1 8.060 0.030 . 1 . . . . 12 LEU H . 11102 1
48 . 1 1 12 12 LEU HA H 1 4.267 0.030 . 1 . . . . 12 LEU HA . 11102 1
49 . 1 1 12 12 LEU HB2 H 1 1.616 0.030 . 2 . . . . 12 LEU HB2 . 11102 1
50 . 1 1 12 12 LEU HB3 H 1 1.551 0.030 . 2 . . . . 12 LEU HB3 . 11102 1
51 . 1 1 12 12 LEU HD11 H 1 0.879 0.030 . 1 . . . . 12 LEU HD1 . 11102 1
52 . 1 1 12 12 LEU HD12 H 1 0.879 0.030 . 1 . . . . 12 LEU HD1 . 11102 1
53 . 1 1 12 12 LEU HD13 H 1 0.879 0.030 . 1 . . . . 12 LEU HD1 . 11102 1
54 . 1 1 12 12 LEU HD21 H 1 0.846 0.030 . 1 . . . . 12 LEU HD2 . 11102 1
55 . 1 1 12 12 LEU HD22 H 1 0.846 0.030 . 1 . . . . 12 LEU HD2 . 11102 1
56 . 1 1 12 12 LEU HD23 H 1 0.846 0.030 . 1 . . . . 12 LEU HD2 . 11102 1
57 . 1 1 12 12 LEU HG H 1 1.568 0.030 . 1 . . . . 12 LEU HG . 11102 1
58 . 1 1 12 12 LEU C C 13 177.159 0.300 . 1 . . . . 12 LEU C . 11102 1
59 . 1 1 12 12 LEU CA C 13 55.375 0.300 . 1 . . . . 12 LEU CA . 11102 1
60 . 1 1 12 12 LEU CB C 13 42.306 0.300 . 1 . . . . 12 LEU CB . 11102 1
61 . 1 1 12 12 LEU CD1 C 13 24.928 0.300 . 2 . . . . 12 LEU CD1 . 11102 1
62 . 1 1 12 12 LEU CD2 C 13 23.507 0.300 . 2 . . . . 12 LEU CD2 . 11102 1
63 . 1 1 12 12 LEU CG C 13 26.934 0.300 . 1 . . . . 12 LEU CG . 11102 1
64 . 1 1 12 12 LEU N N 15 122.063 0.300 . 1 . . . . 12 LEU N . 11102 1
65 . 1 1 13 13 LYS H H 1 8.205 0.030 . 1 . . . . 13 LYS H . 11102 1
66 . 1 1 13 13 LYS HA H 1 4.199 0.030 . 1 . . . . 13 LYS HA . 11102 1
67 . 1 1 13 13 LYS HB2 H 1 1.659 0.030 . 1 . . . . 13 LYS HB2 . 11102 1
68 . 1 1 13 13 LYS HB3 H 1 1.659 0.030 . 1 . . . . 13 LYS HB3 . 11102 1
69 . 1 1 13 13 LYS HD2 H 1 1.627 0.030 . 1 . . . . 13 LYS HD2 . 11102 1
70 . 1 1 13 13 LYS HD3 H 1 1.627 0.030 . 1 . . . . 13 LYS HD3 . 11102 1
71 . 1 1 13 13 LYS HE2 H 1 2.942 0.030 . 2 . . . . 13 LYS HE2 . 11102 1
72 . 1 1 13 13 LYS HG2 H 1 1.336 0.030 . 2 . . . . 13 LYS HG2 . 11102 1
73 . 1 1 13 13 LYS HG3 H 1 1.282 0.030 . 2 . . . . 13 LYS HG3 . 11102 1
74 . 1 1 13 13 LYS C C 13 176.098 0.300 . 1 . . . . 13 LYS C . 11102 1
75 . 1 1 13 13 LYS CA C 13 55.961 0.300 . 1 . . . . 13 LYS CA . 11102 1
76 . 1 1 13 13 LYS CB C 13 32.689 0.300 . 1 . . . . 13 LYS CB . 11102 1
77 . 1 1 13 13 LYS CD C 13 29.026 0.300 . 1 . . . . 13 LYS CD . 11102 1
78 . 1 1 13 13 LYS CE C 13 42.115 0.300 . 1 . . . . 13 LYS CE . 11102 1
79 . 1 1 13 13 LYS CG C 13 24.772 0.300 . 1 . . . . 13 LYS CG . 11102 1
80 . 1 1 13 13 LYS N N 15 122.097 0.300 . 1 . . . . 13 LYS N . 11102 1
81 . 1 1 14 14 ARG H H 1 8.206 0.030 . 1 . . . . 14 ARG H . 11102 1
82 . 1 1 14 14 ARG HA H 1 4.195 0.030 . 1 . . . . 14 ARG HA . 11102 1
83 . 1 1 14 14 ARG HB2 H 1 1.658 0.030 . 2 . . . . 14 ARG HB2 . 11102 1
84 . 1 1 14 14 ARG HB3 H 1 1.596 0.030 . 2 . . . . 14 ARG HB3 . 11102 1
85 . 1 1 14 14 ARG HD2 H 1 3.093 0.030 . 1 . . . . 14 ARG HD2 . 11102 1
86 . 1 1 14 14 ARG HD3 H 1 3.093 0.030 . 1 . . . . 14 ARG HD3 . 11102 1
87 . 1 1 14 14 ARG HG2 H 1 1.460 0.030 . 2 . . . . 14 ARG HG2 . 11102 1
88 . 1 1 14 14 ARG HG3 H 1 1.404 0.030 . 2 . . . . 14 ARG HG3 . 11102 1
89 . 1 1 14 14 ARG C C 13 175.425 0.300 . 1 . . . . 14 ARG C . 11102 1
90 . 1 1 14 14 ARG CA C 13 55.960 0.300 . 1 . . . . 14 ARG CA . 11102 1
91 . 1 1 14 14 ARG CB C 13 31.008 0.300 . 1 . . . . 14 ARG CB . 11102 1
92 . 1 1 14 14 ARG CD C 13 43.328 0.300 . 1 . . . . 14 ARG CD . 11102 1
93 . 1 1 14 14 ARG CG C 13 27.034 0.300 . 1 . . . . 14 ARG CG . 11102 1
94 . 1 1 14 14 ARG N N 15 122.149 0.300 . 1 . . . . 14 ARG N . 11102 1
95 . 1 1 15 15 TYR H H 1 7.897 0.030 . 1 . . . . 15 TYR H . 11102 1
96 . 1 1 15 15 TYR HA H 1 4.580 0.030 . 1 . . . . 15 TYR HA . 11102 1
97 . 1 1 15 15 TYR HB2 H 1 2.992 0.030 . 2 . . . . 15 TYR HB2 . 11102 1
98 . 1 1 15 15 TYR HB3 H 1 2.758 0.030 . 2 . . . . 15 TYR HB3 . 11102 1
99 . 1 1 15 15 TYR HD1 H 1 7.004 0.030 . 1 . . . . 15 TYR HD1 . 11102 1
100 . 1 1 15 15 TYR HD2 H 1 7.004 0.030 . 1 . . . . 15 TYR HD2 . 11102 1
101 . 1 1 15 15 TYR HE1 H 1 6.759 0.030 . 1 . . . . 15 TYR HE1 . 11102 1
102 . 1 1 15 15 TYR HE2 H 1 6.759 0.030 . 1 . . . . 15 TYR HE2 . 11102 1
103 . 1 1 15 15 TYR C C 13 174.990 0.300 . 1 . . . . 15 TYR C . 11102 1
104 . 1 1 15 15 TYR CA C 13 56.954 0.300 . 1 . . . . 15 TYR CA . 11102 1
105 . 1 1 15 15 TYR CB C 13 39.193 0.300 . 1 . . . . 15 TYR CB . 11102 1
106 . 1 1 15 15 TYR CD1 C 13 133.336 0.300 . 1 . . . . 15 TYR CD1 . 11102 1
107 . 1 1 15 15 TYR CD2 C 13 133.336 0.300 . 1 . . . . 15 TYR CD2 . 11102 1
108 . 1 1 15 15 TYR CE1 C 13 118.018 0.300 . 1 . . . . 15 TYR CE1 . 11102 1
109 . 1 1 15 15 TYR CE2 C 13 118.018 0.300 . 1 . . . . 15 TYR CE2 . 11102 1
110 . 1 1 15 15 TYR N N 15 119.988 0.300 . 1 . . . . 15 TYR N . 11102 1
111 . 1 1 16 16 LEU H H 1 8.752 0.030 . 1 . . . . 16 LEU H . 11102 1
112 . 1 1 16 16 LEU HA H 1 4.260 0.030 . 1 . . . . 16 LEU HA . 11102 1
113 . 1 1 16 16 LEU HB2 H 1 1.668 0.030 . 2 . . . . 16 LEU HB2 . 11102 1
114 . 1 1 16 16 LEU HB3 H 1 1.552 0.030 . 2 . . . . 16 LEU HB3 . 11102 1
115 . 1 1 16 16 LEU HD11 H 1 0.801 0.030 . 1 . . . . 16 LEU HD1 . 11102 1
116 . 1 1 16 16 LEU HD12 H 1 0.801 0.030 . 1 . . . . 16 LEU HD1 . 11102 1
117 . 1 1 16 16 LEU HD13 H 1 0.801 0.030 . 1 . . . . 16 LEU HD1 . 11102 1
118 . 1 1 16 16 LEU HD21 H 1 0.881 0.030 . 1 . . . . 16 LEU HD2 . 11102 1
119 . 1 1 16 16 LEU HD22 H 1 0.881 0.030 . 1 . . . . 16 LEU HD2 . 11102 1
120 . 1 1 16 16 LEU HD23 H 1 0.881 0.030 . 1 . . . . 16 LEU HD2 . 11102 1
121 . 1 1 16 16 LEU HG H 1 1.488 0.030 . 1 . . . . 16 LEU HG . 11102 1
122 . 1 1 16 16 LEU C C 13 176.852 0.300 . 1 . . . . 16 LEU C . 11102 1
123 . 1 1 16 16 LEU CA C 13 55.654 0.300 . 1 . . . . 16 LEU CA . 11102 1
124 . 1 1 16 16 LEU CB C 13 42.831 0.300 . 1 . . . . 16 LEU CB . 11102 1
125 . 1 1 16 16 LEU CD1 C 13 24.052 0.300 . 2 . . . . 16 LEU CD1 . 11102 1
126 . 1 1 16 16 LEU CD2 C 13 24.786 0.300 . 2 . . . . 16 LEU CD2 . 11102 1
127 . 1 1 16 16 LEU CG C 13 27.131 0.300 . 1 . . . . 16 LEU CG . 11102 1
128 . 1 1 16 16 LEU N N 15 124.920 0.300 . 1 . . . . 16 LEU N . 11102 1
129 . 1 1 17 17 LYS H H 1 8.541 0.030 . 1 . . . . 17 LYS H . 11102 1
130 . 1 1 17 17 LYS HA H 1 4.351 0.030 . 1 . . . . 17 LYS HA . 11102 1
131 . 1 1 17 17 LYS HB2 H 1 1.598 0.030 . 2 . . . . 17 LYS HB2 . 11102 1
132 . 1 1 17 17 LYS HB3 H 1 1.553 0.030 . 2 . . . . 17 LYS HB3 . 11102 1
133 . 1 1 17 17 LYS HD2 H 1 1.544 0.030 . 1 . . . . 17 LYS HD2 . 11102 1
134 . 1 1 17 17 LYS HD3 H 1 1.544 0.030 . 1 . . . . 17 LYS HD3 . 11102 1
135 . 1 1 17 17 LYS HE2 H 1 2.808 0.030 . 2 . . . . 17 LYS HE2 . 11102 1
136 . 1 1 17 17 LYS HE3 H 1 2.729 0.030 . 2 . . . . 17 LYS HE3 . 11102 1
137 . 1 1 17 17 LYS HG2 H 1 1.318 0.030 . 2 . . . . 17 LYS HG2 . 11102 1
138 . 1 1 17 17 LYS HG3 H 1 1.125 0.030 . 2 . . . . 17 LYS HG3 . 11102 1
139 . 1 1 17 17 LYS C C 13 174.887 0.300 . 1 . . . . 17 LYS C . 11102 1
140 . 1 1 17 17 LYS CA C 13 55.856 0.300 . 1 . . . . 17 LYS CA . 11102 1
141 . 1 1 17 17 LYS CB C 13 33.210 0.300 . 1 . . . . 17 LYS CB . 11102 1
142 . 1 1 17 17 LYS CD C 13 29.403 0.300 . 1 . . . . 17 LYS CD . 11102 1
143 . 1 1 17 17 LYS CE C 13 42.006 0.300 . 1 . . . . 17 LYS CE . 11102 1
144 . 1 1 17 17 LYS CG C 13 24.351 0.300 . 1 . . . . 17 LYS CG . 11102 1
145 . 1 1 17 17 LYS N N 15 124.604 0.300 . 1 . . . . 17 LYS N . 11102 1
146 . 1 1 18 18 SER H H 1 8.191 0.030 . 1 . . . . 18 SER H . 11102 1
147 . 1 1 18 18 SER HA H 1 5.182 0.030 . 1 . . . . 18 SER HA . 11102 1
148 . 1 1 18 18 SER HB2 H 1 3.623 0.030 . 2 . . . . 18 SER HB2 . 11102 1
149 . 1 1 18 18 SER HB3 H 1 3.500 0.030 . 2 . . . . 18 SER HB3 . 11102 1
150 . 1 1 18 18 SER C C 13 175.381 0.300 . 1 . . . . 18 SER C . 11102 1
151 . 1 1 18 18 SER CA C 13 56.921 0.300 . 1 . . . . 18 SER CA . 11102 1
152 . 1 1 18 18 SER CB C 13 65.900 0.300 . 1 . . . . 18 SER CB . 11102 1
153 . 1 1 18 18 SER N N 15 117.829 0.300 . 1 . . . . 18 SER N . 11102 1
154 . 1 1 19 19 GLU H H 1 8.402 0.030 . 1 . . . . 19 GLU H . 11102 1
155 . 1 1 19 19 GLU HA H 1 4.628 0.030 . 1 . . . . 19 GLU HA . 11102 1
156 . 1 1 19 19 GLU HB2 H 1 2.064 0.030 . 2 . . . . 19 GLU HB2 . 11102 1
157 . 1 1 19 19 GLU HB3 H 1 2.205 0.030 . 2 . . . . 19 GLU HB3 . 11102 1
158 . 1 1 19 19 GLU HG2 H 1 2.373 0.030 . 2 . . . . 19 GLU HG2 . 11102 1
159 . 1 1 19 19 GLU HG3 H 1 2.241 0.030 . 2 . . . . 19 GLU HG3 . 11102 1
160 . 1 1 19 19 GLU C C 13 174.415 0.300 . 1 . . . . 19 GLU C . 11102 1
161 . 1 1 19 19 GLU CA C 13 55.997 0.300 . 1 . . . . 19 GLU CA . 11102 1
162 . 1 1 19 19 GLU CB C 13 31.236 0.300 . 1 . . . . 19 GLU CB . 11102 1
163 . 1 1 19 19 GLU CG C 13 38.680 0.300 . 1 . . . . 19 GLU CG . 11102 1
164 . 1 1 19 19 GLU N N 15 128.344 0.300 . 1 . . . . 19 GLU N . 11102 1
165 . 1 1 20 20 PRO HA H 1 4.489 0.030 . 1 . . . . 20 PRO HA . 11102 1
166 . 1 1 20 20 PRO HB2 H 1 2.286 0.030 . 2 . . . . 20 PRO HB2 . 11102 1
167 . 1 1 20 20 PRO HB3 H 1 1.727 0.030 . 2 . . . . 20 PRO HB3 . 11102 1
168 . 1 1 20 20 PRO HD2 H 1 3.837 0.030 . 2 . . . . 20 PRO HD2 . 11102 1
169 . 1 1 20 20 PRO HD3 H 1 3.629 0.030 . 2 . . . . 20 PRO HD3 . 11102 1
170 . 1 1 20 20 PRO HG2 H 1 2.003 0.030 . 2 . . . . 20 PRO HG2 . 11102 1
171 . 1 1 20 20 PRO C C 13 176.118 0.300 . 1 . . . . 20 PRO C . 11102 1
172 . 1 1 20 20 PRO CA C 13 62.428 0.300 . 1 . . . . 20 PRO CA . 11102 1
173 . 1 1 20 20 PRO CB C 13 31.825 0.300 . 1 . . . . 20 PRO CB . 11102 1
174 . 1 1 20 20 PRO CD C 13 50.365 0.300 . 1 . . . . 20 PRO CD . 11102 1
175 . 1 1 20 20 PRO CG C 13 27.507 0.300 . 1 . . . . 20 PRO CG . 11102 1
176 . 1 1 21 21 ILE H H 1 8.465 0.030 . 1 . . . . 21 ILE H . 11102 1
177 . 1 1 21 21 ILE HA H 1 3.856 0.030 . 1 . . . . 21 ILE HA . 11102 1
178 . 1 1 21 21 ILE HB H 1 1.689 0.030 . 1 . . . . 21 ILE HB . 11102 1
179 . 1 1 21 21 ILE HD11 H 1 0.823 0.030 . 1 . . . . 21 ILE HD1 . 11102 1
180 . 1 1 21 21 ILE HD12 H 1 0.823 0.030 . 1 . . . . 21 ILE HD1 . 11102 1
181 . 1 1 21 21 ILE HD13 H 1 0.823 0.030 . 1 . . . . 21 ILE HD1 . 11102 1
182 . 1 1 21 21 ILE HG12 H 1 1.653 0.030 . 2 . . . . 21 ILE HG12 . 11102 1
183 . 1 1 21 21 ILE HG13 H 1 0.834 0.030 . 2 . . . . 21 ILE HG13 . 11102 1
184 . 1 1 21 21 ILE HG21 H 1 0.935 0.030 . 1 . . . . 21 ILE HG2 . 11102 1
185 . 1 1 21 21 ILE HG22 H 1 0.935 0.030 . 1 . . . . 21 ILE HG2 . 11102 1
186 . 1 1 21 21 ILE HG23 H 1 0.935 0.030 . 1 . . . . 21 ILE HG2 . 11102 1
187 . 1 1 21 21 ILE C C 13 175.287 0.300 . 1 . . . . 21 ILE C . 11102 1
188 . 1 1 21 21 ILE CA C 13 59.974 0.300 . 1 . . . . 21 ILE CA . 11102 1
189 . 1 1 21 21 ILE CB C 13 38.351 0.300 . 1 . . . . 21 ILE CB . 11102 1
190 . 1 1 21 21 ILE CD1 C 13 13.343 0.300 . 1 . . . . 21 ILE CD1 . 11102 1
191 . 1 1 21 21 ILE CG1 C 13 28.852 0.300 . 1 . . . . 21 ILE CG1 . 11102 1
192 . 1 1 21 21 ILE CG2 C 13 16.887 0.300 . 1 . . . . 21 ILE CG2 . 11102 1
193 . 1 1 21 21 ILE N N 15 122.635 0.300 . 1 . . . . 21 ILE N . 11102 1
194 . 1 1 22 22 PRO HA H 1 4.367 0.030 . 1 . . . . 22 PRO HA . 11102 1
195 . 1 1 22 22 PRO HB2 H 1 2.301 0.030 . 2 . . . . 22 PRO HB2 . 11102 1
196 . 1 1 22 22 PRO HB3 H 1 1.930 0.030 . 2 . . . . 22 PRO HB3 . 11102 1
197 . 1 1 22 22 PRO HD2 H 1 3.480 0.030 . 2 . . . . 22 PRO HD2 . 11102 1
198 . 1 1 22 22 PRO HD3 H 1 3.762 0.030 . 2 . . . . 22 PRO HD3 . 11102 1
199 . 1 1 22 22 PRO HG2 H 1 1.891 0.030 . 1 . . . . 22 PRO HG2 . 11102 1
200 . 1 1 22 22 PRO HG3 H 1 1.891 0.030 . 1 . . . . 22 PRO HG3 . 11102 1
201 . 1 1 22 22 PRO C C 13 176.985 0.300 . 1 . . . . 22 PRO C . 11102 1
202 . 1 1 22 22 PRO CA C 13 62.658 0.300 . 1 . . . . 22 PRO CA . 11102 1
203 . 1 1 22 22 PRO CB C 13 32.271 0.300 . 1 . . . . 22 PRO CB . 11102 1
204 . 1 1 22 22 PRO CD C 13 50.772 0.300 . 1 . . . . 22 PRO CD . 11102 1
205 . 1 1 22 22 PRO CG C 13 27.320 0.300 . 1 . . . . 22 PRO CG . 11102 1
206 . 1 1 23 23 GLU H H 1 8.755 0.030 . 1 . . . . 23 GLU H . 11102 1
207 . 1 1 23 23 GLU HA H 1 3.993 0.030 . 1 . . . . 23 GLU HA . 11102 1
208 . 1 1 23 23 GLU HB2 H 1 2.024 0.030 . 2 . . . . 23 GLU HB2 . 11102 1
209 . 1 1 23 23 GLU HG2 H 1 2.352 0.030 . 2 . . . . 23 GLU HG2 . 11102 1
210 . 1 1 23 23 GLU HG3 H 1 2.277 0.030 . 2 . . . . 23 GLU HG3 . 11102 1
211 . 1 1 23 23 GLU C C 13 176.413 0.300 . 1 . . . . 23 GLU C . 11102 1
212 . 1 1 23 23 GLU CA C 13 58.576 0.300 . 1 . . . . 23 GLU CA . 11102 1
213 . 1 1 23 23 GLU CB C 13 29.995 0.300 . 1 . . . . 23 GLU CB . 11102 1
214 . 1 1 23 23 GLU CG C 13 36.565 0.300 . 1 . . . . 23 GLU CG . 11102 1
215 . 1 1 23 23 GLU N N 15 122.989 0.300 . 1 . . . . 23 GLU N . 11102 1
216 . 1 1 24 24 SER H H 1 7.818 0.030 . 1 . . . . 24 SER H . 11102 1
217 . 1 1 24 24 SER HA H 1 4.462 0.030 . 1 . . . . 24 SER HA . 11102 1
218 . 1 1 24 24 SER HB2 H 1 3.754 0.030 . 2 . . . . 24 SER HB2 . 11102 1
219 . 1 1 24 24 SER HB3 H 1 3.814 0.030 . 2 . . . . 24 SER HB3 . 11102 1
220 . 1 1 24 24 SER C C 13 173.293 0.300 . 1 . . . . 24 SER C . 11102 1
221 . 1 1 24 24 SER CA C 13 57.015 0.300 . 1 . . . . 24 SER CA . 11102 1
222 . 1 1 24 24 SER CB C 13 64.456 0.300 . 1 . . . . 24 SER CB . 11102 1
223 . 1 1 24 24 SER N N 15 110.976 0.300 . 1 . . . . 24 SER N . 11102 1
224 . 1 1 25 25 ASN H H 1 8.963 0.030 . 1 . . . . 25 ASN H . 11102 1
225 . 1 1 25 25 ASN HA H 1 4.981 0.030 . 1 . . . . 25 ASN HA . 11102 1
226 . 1 1 25 25 ASN HB2 H 1 3.274 0.030 . 2 . . . . 25 ASN HB2 . 11102 1
227 . 1 1 25 25 ASN HB3 H 1 2.366 0.030 . 2 . . . . 25 ASN HB3 . 11102 1
228 . 1 1 25 25 ASN HD21 H 1 8.148 0.030 . 2 . . . . 25 ASN HD21 . 11102 1
229 . 1 1 25 25 ASN HD22 H 1 7.846 0.030 . 2 . . . . 25 ASN HD22 . 11102 1
230 . 1 1 25 25 ASN C C 13 174.007 0.300 . 1 . . . . 25 ASN C . 11102 1
231 . 1 1 25 25 ASN CA C 13 50.924 0.300 . 1 . . . . 25 ASN CA . 11102 1
232 . 1 1 25 25 ASN CB C 13 38.487 0.300 . 1 . . . . 25 ASN CB . 11102 1
233 . 1 1 25 25 ASN N N 15 125.082 0.300 . 1 . . . . 25 ASN N . 11102 1
234 . 1 1 25 25 ASN ND2 N 15 110.093 0.300 . 1 . . . . 25 ASN ND2 . 11102 1
235 . 1 1 26 26 ASP H H 1 8.428 0.030 . 1 . . . . 26 ASP H . 11102 1
236 . 1 1 26 26 ASP HA H 1 4.855 0.030 . 1 . . . . 26 ASP HA . 11102 1
237 . 1 1 26 26 ASP HB2 H 1 2.718 0.030 . 2 . . . . 26 ASP HB2 . 11102 1
238 . 1 1 26 26 ASP HB3 H 1 2.608 0.030 . 2 . . . . 26 ASP HB3 . 11102 1
239 . 1 1 26 26 ASP C C 13 176.648 0.300 . 1 . . . . 26 ASP C . 11102 1
240 . 1 1 26 26 ASP CA C 13 53.810 0.300 . 1 . . . . 26 ASP CA . 11102 1
241 . 1 1 26 26 ASP CB C 13 41.463 0.300 . 1 . . . . 26 ASP CB . 11102 1
242 . 1 1 26 26 ASP N N 15 119.396 0.300 . 1 . . . . 26 ASP N . 11102 1
243 . 1 1 27 27 GLY H H 1 8.358 0.030 . 1 . . . . 27 GLY H . 11102 1
244 . 1 1 27 27 GLY HA2 H 1 3.855 0.030 . 2 . . . . 27 GLY HA2 . 11102 1
245 . 1 1 27 27 GLY HA3 H 1 4.284 0.030 . 2 . . . . 27 GLY HA3 . 11102 1
246 . 1 1 27 27 GLY C C 13 171.554 0.300 . 1 . . . . 27 GLY C . 11102 1
247 . 1 1 27 27 GLY CA C 13 44.587 0.300 . 1 . . . . 27 GLY CA . 11102 1
248 . 1 1 27 27 GLY N N 15 109.004 0.300 . 1 . . . . 27 GLY N . 11102 1
249 . 1 1 28 28 PRO HA H 1 4.170 0.030 . 1 . . . . 28 PRO HA . 11102 1
250 . 1 1 28 28 PRO HB2 H 1 2.086 0.030 . 2 . . . . 28 PRO HB2 . 11102 1
251 . 1 1 28 28 PRO HB3 H 1 1.707 0.030 . 2 . . . . 28 PRO HB3 . 11102 1
252 . 1 1 28 28 PRO HD2 H 1 3.731 0.030 . 2 . . . . 28 PRO HD2 . 11102 1
253 . 1 1 28 28 PRO HD3 H 1 3.556 0.030 . 2 . . . . 28 PRO HD3 . 11102 1
254 . 1 1 28 28 PRO HG2 H 1 1.964 0.030 . 2 . . . . 28 PRO HG2 . 11102 1
255 . 1 1 28 28 PRO HG3 H 1 2.083 0.030 . 2 . . . . 28 PRO HG3 . 11102 1
256 . 1 1 28 28 PRO C C 13 175.713 0.300 . 1 . . . . 28 PRO C . 11102 1
257 . 1 1 28 28 PRO CA C 13 64.383 0.300 . 1 . . . . 28 PRO CA . 11102 1
258 . 1 1 28 28 PRO CB C 13 31.523 0.300 . 1 . . . . 28 PRO CB . 11102 1
259 . 1 1 28 28 PRO CD C 13 49.230 0.300 . 1 . . . . 28 PRO CD . 11102 1
260 . 1 1 28 28 PRO CG C 13 27.402 0.300 . 1 . . . . 28 PRO CG . 11102 1
261 . 1 1 29 29 VAL H H 1 7.077 0.030 . 1 . . . . 29 VAL H . 11102 1
262 . 1 1 29 29 VAL HA H 1 4.283 0.030 . 1 . . . . 29 VAL HA . 11102 1
263 . 1 1 29 29 VAL HB H 1 1.758 0.030 . 1 . . . . 29 VAL HB . 11102 1
264 . 1 1 29 29 VAL HG11 H 1 0.776 0.030 . 1 . . . . 29 VAL HG1 . 11102 1
265 . 1 1 29 29 VAL HG12 H 1 0.776 0.030 . 1 . . . . 29 VAL HG1 . 11102 1
266 . 1 1 29 29 VAL HG13 H 1 0.776 0.030 . 1 . . . . 29 VAL HG1 . 11102 1
267 . 1 1 29 29 VAL HG21 H 1 0.721 0.030 . 1 . . . . 29 VAL HG2 . 11102 1
268 . 1 1 29 29 VAL HG22 H 1 0.721 0.030 . 1 . . . . 29 VAL HG2 . 11102 1
269 . 1 1 29 29 VAL HG23 H 1 0.721 0.030 . 1 . . . . 29 VAL HG2 . 11102 1
270 . 1 1 29 29 VAL C C 13 176.740 0.300 . 1 . . . . 29 VAL C . 11102 1
271 . 1 1 29 29 VAL CA C 13 60.122 0.300 . 1 . . . . 29 VAL CA . 11102 1
272 . 1 1 29 29 VAL CB C 13 33.166 0.300 . 1 . . . . 29 VAL CB . 11102 1
273 . 1 1 29 29 VAL CG1 C 13 21.151 0.300 . 2 . . . . 29 VAL CG1 . 11102 1
274 . 1 1 29 29 VAL CG2 C 13 21.716 0.300 . 2 . . . . 29 VAL CG2 . 11102 1
275 . 1 1 29 29 VAL N N 15 114.465 0.300 . 1 . . . . 29 VAL N . 11102 1
276 . 1 1 30 30 LYS H H 1 9.410 0.030 . 1 . . . . 30 LYS H . 11102 1
277 . 1 1 30 30 LYS HA H 1 4.001 0.030 . 1 . . . . 30 LYS HA . 11102 1
278 . 1 1 30 30 LYS HB2 H 1 1.576 0.030 . 2 . . . . 30 LYS HB2 . 11102 1
279 . 1 1 30 30 LYS HB3 H 1 1.499 0.030 . 2 . . . . 30 LYS HB3 . 11102 1
280 . 1 1 30 30 LYS HD2 H 1 1.557 0.030 . 2 . . . . 30 LYS HD2 . 11102 1
281 . 1 1 30 30 LYS HD3 H 1 1.481 0.030 . 2 . . . . 30 LYS HD3 . 11102 1
282 . 1 1 30 30 LYS HE2 H 1 3.015 0.030 . 2 . . . . 30 LYS HE2 . 11102 1
283 . 1 1 30 30 LYS HE3 H 1 2.958 0.030 . 2 . . . . 30 LYS HE3 . 11102 1
284 . 1 1 30 30 LYS HG2 H 1 1.404 0.030 . 1 . . . . 30 LYS HG2 . 11102 1
285 . 1 1 30 30 LYS HG3 H 1 1.404 0.030 . 1 . . . . 30 LYS HG3 . 11102 1
286 . 1 1 30 30 LYS C C 13 175.071 0.300 . 1 . . . . 30 LYS C . 11102 1
287 . 1 1 30 30 LYS CA C 13 55.305 0.300 . 1 . . . . 30 LYS CA . 11102 1
288 . 1 1 30 30 LYS CB C 13 32.131 0.300 . 1 . . . . 30 LYS CB . 11102 1
289 . 1 1 30 30 LYS CD C 13 27.783 0.300 . 1 . . . . 30 LYS CD . 11102 1
290 . 1 1 30 30 LYS CE C 13 42.722 0.300 . 1 . . . . 30 LYS CE . 11102 1
291 . 1 1 30 30 LYS CG C 13 25.037 0.300 . 1 . . . . 30 LYS CG . 11102 1
292 . 1 1 30 30 LYS N N 15 129.461 0.300 . 1 . . . . 30 LYS N . 11102 1
293 . 1 1 31 31 VAL H H 1 9.318 0.030 . 1 . . . . 31 VAL H . 11102 1
294 . 1 1 31 31 VAL HA H 1 3.949 0.030 . 1 . . . . 31 VAL HA . 11102 1
295 . 1 1 31 31 VAL HB H 1 1.907 0.030 . 1 . . . . 31 VAL HB . 11102 1
296 . 1 1 31 31 VAL HG11 H 1 0.889 0.030 . 1 . . . . 31 VAL HG1 . 11102 1
297 . 1 1 31 31 VAL HG12 H 1 0.889 0.030 . 1 . . . . 31 VAL HG1 . 11102 1
298 . 1 1 31 31 VAL HG13 H 1 0.889 0.030 . 1 . . . . 31 VAL HG1 . 11102 1
299 . 1 1 31 31 VAL HG21 H 1 1.010 0.030 . 1 . . . . 31 VAL HG2 . 11102 1
300 . 1 1 31 31 VAL HG22 H 1 1.010 0.030 . 1 . . . . 31 VAL HG2 . 11102 1
301 . 1 1 31 31 VAL HG23 H 1 1.010 0.030 . 1 . . . . 31 VAL HG2 . 11102 1
302 . 1 1 31 31 VAL C C 13 175.015 0.300 . 1 . . . . 31 VAL C . 11102 1
303 . 1 1 31 31 VAL CA C 13 64.062 0.300 . 1 . . . . 31 VAL CA . 11102 1
304 . 1 1 31 31 VAL CB C 13 32.322 0.300 . 1 . . . . 31 VAL CB . 11102 1
305 . 1 1 31 31 VAL CG1 C 13 21.059 0.300 . 2 . . . . 31 VAL CG1 . 11102 1
306 . 1 1 31 31 VAL CG2 C 13 21.797 0.300 . 2 . . . . 31 VAL CG2 . 11102 1
307 . 1 1 31 31 VAL N N 15 126.130 0.300 . 1 . . . . 31 VAL N . 11102 1
308 . 1 1 32 32 VAL H H 1 8.891 0.030 . 1 . . . . 32 VAL H . 11102 1
309 . 1 1 32 32 VAL HA H 1 4.455 0.030 . 1 . . . . 32 VAL HA . 11102 1
310 . 1 1 32 32 VAL HB H 1 1.612 0.030 . 1 . . . . 32 VAL HB . 11102 1
311 . 1 1 32 32 VAL HG11 H 1 0.887 0.030 . 1 . . . . 32 VAL HG1 . 11102 1
312 . 1 1 32 32 VAL HG12 H 1 0.887 0.030 . 1 . . . . 32 VAL HG1 . 11102 1
313 . 1 1 32 32 VAL HG13 H 1 0.887 0.030 . 1 . . . . 32 VAL HG1 . 11102 1
314 . 1 1 32 32 VAL HG21 H 1 0.524 0.030 . 1 . . . . 32 VAL HG2 . 11102 1
315 . 1 1 32 32 VAL HG22 H 1 0.524 0.030 . 1 . . . . 32 VAL HG2 . 11102 1
316 . 1 1 32 32 VAL HG23 H 1 0.524 0.030 . 1 . . . . 32 VAL HG2 . 11102 1
317 . 1 1 32 32 VAL C C 13 174.073 0.300 . 1 . . . . 32 VAL C . 11102 1
318 . 1 1 32 32 VAL CA C 13 60.532 0.300 . 1 . . . . 32 VAL CA . 11102 1
319 . 1 1 32 32 VAL CB C 13 33.133 0.300 . 1 . . . . 32 VAL CB . 11102 1
320 . 1 1 32 32 VAL CG1 C 13 23.939 0.300 . 2 . . . . 32 VAL CG1 . 11102 1
321 . 1 1 32 32 VAL CG2 C 13 23.954 0.300 . 2 . . . . 32 VAL CG2 . 11102 1
322 . 1 1 32 32 VAL N N 15 129.527 0.300 . 1 . . . . 32 VAL N . 11102 1
323 . 1 1 33 33 VAL H H 1 9.272 0.030 . 1 . . . . 33 VAL H . 11102 1
324 . 1 1 33 33 VAL HA H 1 4.511 0.030 . 1 . . . . 33 VAL HA . 11102 1
325 . 1 1 33 33 VAL HB H 1 2.616 0.030 . 1 . . . . 33 VAL HB . 11102 1
326 . 1 1 33 33 VAL HG11 H 1 0.788 0.030 . 1 . . . . 33 VAL HG1 . 11102 1
327 . 1 1 33 33 VAL HG12 H 1 0.788 0.030 . 1 . . . . 33 VAL HG1 . 11102 1
328 . 1 1 33 33 VAL HG13 H 1 0.788 0.030 . 1 . . . . 33 VAL HG1 . 11102 1
329 . 1 1 33 33 VAL HG21 H 1 0.573 0.030 . 1 . . . . 33 VAL HG2 . 11102 1
330 . 1 1 33 33 VAL HG22 H 1 0.573 0.030 . 1 . . . . 33 VAL HG2 . 11102 1
331 . 1 1 33 33 VAL HG23 H 1 0.573 0.030 . 1 . . . . 33 VAL HG2 . 11102 1
332 . 1 1 33 33 VAL C C 13 176.123 0.300 . 1 . . . . 33 VAL C . 11102 1
333 . 1 1 33 33 VAL CA C 13 58.153 0.300 . 1 . . . . 33 VAL CA . 11102 1
334 . 1 1 33 33 VAL CB C 13 34.063 0.300 . 1 . . . . 33 VAL CB . 11102 1
335 . 1 1 33 33 VAL CG1 C 13 22.331 0.300 . 2 . . . . 33 VAL CG1 . 11102 1
336 . 1 1 33 33 VAL CG2 C 13 19.479 0.300 . 2 . . . . 33 VAL CG2 . 11102 1
337 . 1 1 33 33 VAL N N 15 120.688 0.300 . 1 . . . . 33 VAL N . 11102 1
338 . 1 1 34 34 ALA H H 1 8.571 0.030 . 1 . . . . 34 ALA H . 11102 1
339 . 1 1 34 34 ALA HA H 1 3.913 0.030 . 1 . . . . 34 ALA HA . 11102 1
340 . 1 1 34 34 ALA HB1 H 1 1.473 0.030 . 1 . . . . 34 ALA HB . 11102 1
341 . 1 1 34 34 ALA HB2 H 1 1.473 0.030 . 1 . . . . 34 ALA HB . 11102 1
342 . 1 1 34 34 ALA HB3 H 1 1.473 0.030 . 1 . . . . 34 ALA HB . 11102 1
343 . 1 1 34 34 ALA C C 13 181.048 0.300 . 1 . . . . 34 ALA C . 11102 1
344 . 1 1 34 34 ALA CA C 13 57.028 0.300 . 1 . . . . 34 ALA CA . 11102 1
345 . 1 1 34 34 ALA CB C 13 17.600 0.300 . 1 . . . . 34 ALA CB . 11102 1
346 . 1 1 34 34 ALA N N 15 125.792 0.300 . 1 . . . . 34 ALA N . 11102 1
347 . 1 1 35 35 GLU H H 1 8.233 0.030 . 1 . . . . 35 GLU H . 11102 1
348 . 1 1 35 35 GLU HA H 1 4.058 0.030 . 1 . . . . 35 GLU HA . 11102 1
349 . 1 1 35 35 GLU HB2 H 1 1.867 0.030 . 2 . . . . 35 GLU HB2 . 11102 1
350 . 1 1 35 35 GLU HB3 H 1 1.953 0.030 . 2 . . . . 35 GLU HB3 . 11102 1
351 . 1 1 35 35 GLU HG2 H 1 2.392 0.030 . 2 . . . . 35 GLU HG2 . 11102 1
352 . 1 1 35 35 GLU HG3 H 1 2.296 0.030 . 2 . . . . 35 GLU HG3 . 11102 1
353 . 1 1 35 35 GLU C C 13 176.743 0.300 . 1 . . . . 35 GLU C . 11102 1
354 . 1 1 35 35 GLU CA C 13 58.949 0.300 . 1 . . . . 35 GLU CA . 11102 1
355 . 1 1 35 35 GLU CB C 13 30.464 0.300 . 1 . . . . 35 GLU CB . 11102 1
356 . 1 1 35 35 GLU CG C 13 37.005 0.300 . 1 . . . . 35 GLU CG . 11102 1
357 . 1 1 35 35 GLU N N 15 111.904 0.300 . 1 . . . . 35 GLU N . 11102 1
358 . 1 1 36 36 ASN H H 1 7.369 0.030 . 1 . . . . 36 ASN H . 11102 1
359 . 1 1 36 36 ASN HA H 1 5.311 0.030 . 1 . . . . 36 ASN HA . 11102 1
360 . 1 1 36 36 ASN HB2 H 1 3.410 0.030 . 2 . . . . 36 ASN HB2 . 11102 1
361 . 1 1 36 36 ASN HB3 H 1 2.425 0.030 . 2 . . . . 36 ASN HB3 . 11102 1
362 . 1 1 36 36 ASN HD21 H 1 7.714 0.030 . 2 . . . . 36 ASN HD21 . 11102 1
363 . 1 1 36 36 ASN HD22 H 1 6.092 0.030 . 2 . . . . 36 ASN HD22 . 11102 1
364 . 1 1 36 36 ASN C C 13 175.498 0.300 . 1 . . . . 36 ASN C . 11102 1
365 . 1 1 36 36 ASN CA C 13 51.754 0.300 . 1 . . . . 36 ASN CA . 11102 1
366 . 1 1 36 36 ASN CB C 13 39.118 0.300 . 1 . . . . 36 ASN CB . 11102 1
367 . 1 1 36 36 ASN N N 15 114.662 0.300 . 1 . . . . 36 ASN N . 11102 1
368 . 1 1 36 36 ASN ND2 N 15 103.721 0.300 . 1 . . . . 36 ASN ND2 . 11102 1
369 . 1 1 37 37 PHE H H 1 7.357 0.030 . 1 . . . . 37 PHE H . 11102 1
370 . 1 1 37 37 PHE HA H 1 3.686 0.030 . 1 . . . . 37 PHE HA . 11102 1
371 . 1 1 37 37 PHE HB2 H 1 3.165 0.030 . 2 . . . . 37 PHE HB2 . 11102 1
372 . 1 1 37 37 PHE HB3 H 1 3.052 0.030 . 2 . . . . 37 PHE HB3 . 11102 1
373 . 1 1 37 37 PHE HD1 H 1 6.980 0.030 . 1 . . . . 37 PHE HD1 . 11102 1
374 . 1 1 37 37 PHE HD2 H 1 6.980 0.030 . 1 . . . . 37 PHE HD2 . 11102 1
375 . 1 1 37 37 PHE HE1 H 1 7.056 0.030 . 1 . . . . 37 PHE HE1 . 11102 1
376 . 1 1 37 37 PHE HE2 H 1 7.056 0.030 . 1 . . . . 37 PHE HE2 . 11102 1
377 . 1 1 37 37 PHE HZ H 1 6.226 0.030 . 1 . . . . 37 PHE HZ . 11102 1
378 . 1 1 37 37 PHE C C 13 177.981 0.300 . 1 . . . . 37 PHE C . 11102 1
379 . 1 1 37 37 PHE CA C 13 62.339 0.300 . 1 . . . . 37 PHE CA . 11102 1
380 . 1 1 37 37 PHE CB C 13 41.018 0.300 . 1 . . . . 37 PHE CB . 11102 1
381 . 1 1 37 37 PHE CD1 C 13 132.686 0.300 . 1 . . . . 37 PHE CD1 . 11102 1
382 . 1 1 37 37 PHE CD2 C 13 132.686 0.300 . 1 . . . . 37 PHE CD2 . 11102 1
383 . 1 1 37 37 PHE CE1 C 13 130.576 0.300 . 1 . . . . 37 PHE CE1 . 11102 1
384 . 1 1 37 37 PHE CE2 C 13 130.576 0.300 . 1 . . . . 37 PHE CE2 . 11102 1
385 . 1 1 37 37 PHE CZ C 13 129.860 0.300 . 1 . . . . 37 PHE CZ . 11102 1
386 . 1 1 37 37 PHE N N 15 121.025 0.300 . 1 . . . . 37 PHE N . 11102 1
387 . 1 1 38 38 ASP H H 1 8.970 0.030 . 1 . . . . 38 ASP H . 11102 1
388 . 1 1 38 38 ASP HA H 1 4.422 0.030 . 1 . . . . 38 ASP HA . 11102 1
389 . 1 1 38 38 ASP HB2 H 1 2.701 0.030 . 1 . . . . 38 ASP HB2 . 11102 1
390 . 1 1 38 38 ASP HB3 H 1 2.701 0.030 . 1 . . . . 38 ASP HB3 . 11102 1
391 . 1 1 38 38 ASP C C 13 178.277 0.300 . 1 . . . . 38 ASP C . 11102 1
392 . 1 1 38 38 ASP CA C 13 58.048 0.300 . 1 . . . . 38 ASP CA . 11102 1
393 . 1 1 38 38 ASP CB C 13 40.459 0.300 . 1 . . . . 38 ASP CB . 11102 1
394 . 1 1 38 38 ASP N N 15 117.540 0.300 . 1 . . . . 38 ASP N . 11102 1
395 . 1 1 39 39 GLU H H 1 7.950 0.030 . 1 . . . . 39 GLU H . 11102 1
396 . 1 1 39 39 GLU HA H 1 3.853 0.030 . 1 . . . . 39 GLU HA . 11102 1
397 . 1 1 39 39 GLU HB2 H 1 2.105 0.030 . 2 . . . . 39 GLU HB2 . 11102 1
398 . 1 1 39 39 GLU HB3 H 1 2.037 0.030 . 2 . . . . 39 GLU HB3 . 11102 1
399 . 1 1 39 39 GLU HG2 H 1 2.286 0.030 . 2 . . . . 39 GLU HG2 . 11102 1
400 . 1 1 39 39 GLU HG3 H 1 2.130 0.030 . 2 . . . . 39 GLU HG3 . 11102 1
401 . 1 1 39 39 GLU C C 13 177.570 0.300 . 1 . . . . 39 GLU C . 11102 1
402 . 1 1 39 39 GLU CA C 13 58.794 0.300 . 1 . . . . 39 GLU CA . 11102 1
403 . 1 1 39 39 GLU CB C 13 29.728 0.300 . 1 . . . . 39 GLU CB . 11102 1
404 . 1 1 39 39 GLU CG C 13 35.977 0.300 . 1 . . . . 39 GLU CG . 11102 1
405 . 1 1 39 39 GLU N N 15 119.152 0.300 . 1 . . . . 39 GLU N . 11102 1
406 . 1 1 40 40 ILE H H 1 7.637 0.030 . 1 . . . . 40 ILE H . 11102 1
407 . 1 1 40 40 ILE HA H 1 3.958 0.030 . 1 . . . . 40 ILE HA . 11102 1
408 . 1 1 40 40 ILE HB H 1 1.445 0.030 . 1 . . . . 40 ILE HB . 11102 1
409 . 1 1 40 40 ILE HD11 H 1 0.697 0.030 . 1 . . . . 40 ILE HD1 . 11102 1
410 . 1 1 40 40 ILE HD12 H 1 0.697 0.030 . 1 . . . . 40 ILE HD1 . 11102 1
411 . 1 1 40 40 ILE HD13 H 1 0.697 0.030 . 1 . . . . 40 ILE HD1 . 11102 1
412 . 1 1 40 40 ILE HG12 H 1 1.181 0.030 . 2 . . . . 40 ILE HG12 . 11102 1
413 . 1 1 40 40 ILE HG13 H 1 1.483 0.030 . 2 . . . . 40 ILE HG13 . 11102 1
414 . 1 1 40 40 ILE HG21 H 1 0.487 0.030 . 1 . . . . 40 ILE HG2 . 11102 1
415 . 1 1 40 40 ILE HG22 H 1 0.487 0.030 . 1 . . . . 40 ILE HG2 . 11102 1
416 . 1 1 40 40 ILE HG23 H 1 0.487 0.030 . 1 . . . . 40 ILE HG2 . 11102 1
417 . 1 1 40 40 ILE C C 13 176.601 0.300 . 1 . . . . 40 ILE C . 11102 1
418 . 1 1 40 40 ILE CA C 13 62.509 0.300 . 1 . . . . 40 ILE CA . 11102 1
419 . 1 1 40 40 ILE CB C 13 38.273 0.300 . 1 . . . . 40 ILE CB . 11102 1
420 . 1 1 40 40 ILE CD1 C 13 12.018 0.300 . 1 . . . . 40 ILE CD1 . 11102 1
421 . 1 1 40 40 ILE CG1 C 13 28.089 0.300 . 1 . . . . 40 ILE CG1 . 11102 1
422 . 1 1 40 40 ILE CG2 C 13 16.222 0.300 . 1 . . . . 40 ILE CG2 . 11102 1
423 . 1 1 40 40 ILE N N 15 115.161 0.300 . 1 . . . . 40 ILE N . 11102 1
424 . 1 1 41 41 VAL H H 1 8.356 0.030 . 1 . . . . 41 VAL H . 11102 1
425 . 1 1 41 41 VAL HA H 1 3.308 0.030 . 1 . . . . 41 VAL HA . 11102 1
426 . 1 1 41 41 VAL HB H 1 1.058 0.030 . 1 . . . . 41 VAL HB . 11102 1
427 . 1 1 41 41 VAL HG11 H 1 0.530 0.030 . 1 . . . . 41 VAL HG1 . 11102 1
428 . 1 1 41 41 VAL HG12 H 1 0.530 0.030 . 1 . . . . 41 VAL HG1 . 11102 1
429 . 1 1 41 41 VAL HG13 H 1 0.530 0.030 . 1 . . . . 41 VAL HG1 . 11102 1
430 . 1 1 41 41 VAL HG21 H 1 -0.165 0.030 . 1 . . . . 41 VAL HG2 . 11102 1
431 . 1 1 41 41 VAL HG22 H 1 -0.165 0.030 . 1 . . . . 41 VAL HG2 . 11102 1
432 . 1 1 41 41 VAL HG23 H 1 -0.165 0.030 . 1 . . . . 41 VAL HG2 . 11102 1
433 . 1 1 41 41 VAL C C 13 176.421 0.300 . 1 . . . . 41 VAL C . 11102 1
434 . 1 1 41 41 VAL CA C 13 65.287 0.300 . 1 . . . . 41 VAL CA . 11102 1
435 . 1 1 41 41 VAL CB C 13 31.140 0.300 . 1 . . . . 41 VAL CB . 11102 1
436 . 1 1 41 41 VAL CG1 C 13 20.784 0.300 . 2 . . . . 41 VAL CG1 . 11102 1
437 . 1 1 41 41 VAL CG2 C 13 22.152 0.300 . 2 . . . . 41 VAL CG2 . 11102 1
438 . 1 1 41 41 VAL N N 15 116.990 0.300 . 1 . . . . 41 VAL N . 11102 1
439 . 1 1 42 42 ASN H H 1 6.922 0.030 . 1 . . . . 42 ASN H . 11102 1
440 . 1 1 42 42 ASN HA H 1 4.883 0.030 . 1 . . . . 42 ASN HA . 11102 1
441 . 1 1 42 42 ASN HB2 H 1 3.176 0.030 . 2 . . . . 42 ASN HB2 . 11102 1
442 . 1 1 42 42 ASN HB3 H 1 3.068 0.030 . 2 . . . . 42 ASN HB3 . 11102 1
443 . 1 1 42 42 ASN HD21 H 1 8.239 0.030 . 2 . . . . 42 ASN HD21 . 11102 1
444 . 1 1 42 42 ASN HD22 H 1 6.825 0.030 . 2 . . . . 42 ASN HD22 . 11102 1
445 . 1 1 42 42 ASN CA C 13 52.812 0.300 . 1 . . . . 42 ASN CA . 11102 1
446 . 1 1 42 42 ASN CB C 13 37.488 0.300 . 1 . . . . 42 ASN CB . 11102 1
447 . 1 1 42 42 ASN N N 15 113.243 0.300 . 1 . . . . 42 ASN N . 11102 1
448 . 1 1 42 42 ASN ND2 N 15 111.252 0.300 . 1 . . . . 42 ASN ND2 . 11102 1
449 . 1 1 43 43 ASN H H 1 8.853 0.030 . 1 . . . . 43 ASN H . 11102 1
450 . 1 1 43 43 ASN HA H 1 4.453 0.030 . 1 . . . . 43 ASN HA . 11102 1
451 . 1 1 43 43 ASN HB2 H 1 2.806 0.030 . 2 . . . . 43 ASN HB2 . 11102 1
452 . 1 1 43 43 ASN HB3 H 1 2.610 0.030 . 2 . . . . 43 ASN HB3 . 11102 1
453 . 1 1 43 43 ASN HD21 H 1 7.031 0.030 . 2 . . . . 43 ASN HD21 . 11102 1
454 . 1 1 43 43 ASN HD22 H 1 7.923 0.030 . 2 . . . . 43 ASN HD22 . 11102 1
455 . 1 1 43 43 ASN CA C 13 53.606 0.300 . 1 . . . . 43 ASN CA . 11102 1
456 . 1 1 43 43 ASN CB C 13 37.932 0.300 . 1 . . . . 43 ASN CB . 11102 1
457 . 1 1 43 43 ASN N N 15 126.875 0.300 . 1 . . . . 43 ASN N . 11102 1
458 . 1 1 43 43 ASN ND2 N 15 111.934 0.300 . 1 . . . . 43 ASN ND2 . 11102 1
459 . 1 1 44 44 GLU H H 1 6.205 0.030 . 1 . . . . 44 GLU H . 11102 1
460 . 1 1 44 44 GLU HB2 H 1 2.129 0.030 . 2 . . . . 44 GLU HB2 . 11102 1
461 . 1 1 44 44 GLU HB3 H 1 1.977 0.030 . 2 . . . . 44 GLU HB3 . 11102 1
462 . 1 1 44 44 GLU HG2 H 1 2.287 0.030 . 2 . . . . 44 GLU HG2 . 11102 1
463 . 1 1 44 44 GLU HG3 H 1 2.342 0.030 . 2 . . . . 44 GLU HG3 . 11102 1
464 . 1 1 44 44 GLU C C 13 175.409 0.300 . 1 . . . . 44 GLU C . 11102 1
465 . 1 1 44 44 GLU CA C 13 58.771 0.300 . 1 . . . . 44 GLU CA . 11102 1
466 . 1 1 44 44 GLU CB C 13 29.764 0.300 . 1 . . . . 44 GLU CB . 11102 1
467 . 1 1 44 44 GLU CG C 13 36.260 0.300 . 1 . . . . 44 GLU CG . 11102 1
468 . 1 1 45 45 ASN H H 1 8.113 0.030 . 1 . . . . 45 ASN H . 11102 1
469 . 1 1 45 45 ASN HA H 1 4.776 0.030 . 1 . . . . 45 ASN HA . 11102 1
470 . 1 1 45 45 ASN HB2 H 1 2.917 0.030 . 2 . . . . 45 ASN HB2 . 11102 1
471 . 1 1 45 45 ASN HB3 H 1 2.605 0.030 . 2 . . . . 45 ASN HB3 . 11102 1
472 . 1 1 45 45 ASN HD21 H 1 7.047 0.030 . 2 . . . . 45 ASN HD21 . 11102 1
473 . 1 1 45 45 ASN HD22 H 1 7.633 0.030 . 2 . . . . 45 ASN HD22 . 11102 1
474 . 1 1 45 45 ASN C C 13 175.145 0.300 . 1 . . . . 45 ASN C . 11102 1
475 . 1 1 45 45 ASN CA C 13 53.372 0.300 . 1 . . . . 45 ASN CA . 11102 1
476 . 1 1 45 45 ASN CB C 13 39.735 0.300 . 1 . . . . 45 ASN CB . 11102 1
477 . 1 1 45 45 ASN N N 15 112.420 0.300 . 1 . . . . 45 ASN N . 11102 1
478 . 1 1 45 45 ASN ND2 N 15 114.086 0.300 . 1 . . . . 45 ASN ND2 . 11102 1
479 . 1 1 46 46 LYS H H 1 7.748 0.030 . 1 . . . . 46 LYS H . 11102 1
480 . 1 1 46 46 LYS HA H 1 4.883 0.030 . 1 . . . . 46 LYS HA . 11102 1
481 . 1 1 46 46 LYS HB2 H 1 1.512 0.030 . 2 . . . . 46 LYS HB2 . 11102 1
482 . 1 1 46 46 LYS HB3 H 1 1.482 0.030 . 2 . . . . 46 LYS HB3 . 11102 1
483 . 1 1 46 46 LYS HD2 H 1 1.339 0.030 . 2 . . . . 46 LYS HD2 . 11102 1
484 . 1 1 46 46 LYS HD3 H 1 1.604 0.030 . 2 . . . . 46 LYS HD3 . 11102 1
485 . 1 1 46 46 LYS HE2 H 1 2.856 0.030 . 2 . . . . 46 LYS HE2 . 11102 1
486 . 1 1 46 46 LYS HE3 H 1 2.783 0.030 . 2 . . . . 46 LYS HE3 . 11102 1
487 . 1 1 46 46 LYS HG2 H 1 1.072 0.030 . 2 . . . . 46 LYS HG2 . 11102 1
488 . 1 1 46 46 LYS HG3 H 1 1.436 0.030 . 2 . . . . 46 LYS HG3 . 11102 1
489 . 1 1 46 46 LYS C C 13 175.733 0.300 . 1 . . . . 46 LYS C . 11102 1
490 . 1 1 46 46 LYS CA C 13 53.520 0.300 . 1 . . . . 46 LYS CA . 11102 1
491 . 1 1 46 46 LYS CB C 13 35.053 0.300 . 1 . . . . 46 LYS CB . 11102 1
492 . 1 1 46 46 LYS CD C 13 28.669 0.300 . 1 . . . . 46 LYS CD . 11102 1
493 . 1 1 46 46 LYS CE C 13 42.606 0.300 . 1 . . . . 46 LYS CE . 11102 1
494 . 1 1 46 46 LYS CG C 13 24.251 0.300 . 1 . . . . 46 LYS CG . 11102 1
495 . 1 1 46 46 LYS N N 15 117.333 0.300 . 1 . . . . 46 LYS N . 11102 1
496 . 1 1 47 47 ASP H H 1 8.563 0.030 . 1 . . . . 47 ASP H . 11102 1
497 . 1 1 47 47 ASP HA H 1 4.844 0.030 . 1 . . . . 47 ASP HA . 11102 1
498 . 1 1 47 47 ASP HB2 H 1 2.833 0.030 . 2 . . . . 47 ASP HB2 . 11102 1
499 . 1 1 47 47 ASP HB3 H 1 2.713 0.030 . 2 . . . . 47 ASP HB3 . 11102 1
500 . 1 1 47 47 ASP C C 13 175.016 0.300 . 1 . . . . 47 ASP C . 11102 1
501 . 1 1 47 47 ASP CA C 13 53.697 0.300 . 1 . . . . 47 ASP CA . 11102 1
502 . 1 1 47 47 ASP CB C 13 43.003 0.300 . 1 . . . . 47 ASP CB . 11102 1
503 . 1 1 47 47 ASP N N 15 125.064 0.300 . 1 . . . . 47 ASP N . 11102 1
504 . 1 1 48 48 VAL H H 1 7.900 0.030 . 1 . . . . 48 VAL H . 11102 1
505 . 1 1 48 48 VAL HA H 1 5.021 0.030 . 1 . . . . 48 VAL HA . 11102 1
506 . 1 1 48 48 VAL HB H 1 1.877 0.030 . 1 . . . . 48 VAL HB . 11102 1
507 . 1 1 48 48 VAL HG11 H 1 0.564 0.030 . 1 . . . . 48 VAL HG1 . 11102 1
508 . 1 1 48 48 VAL HG12 H 1 0.564 0.030 . 1 . . . . 48 VAL HG1 . 11102 1
509 . 1 1 48 48 VAL HG13 H 1 0.564 0.030 . 1 . . . . 48 VAL HG1 . 11102 1
510 . 1 1 48 48 VAL HG21 H 1 0.871 0.030 . 1 . . . . 48 VAL HG2 . 11102 1
511 . 1 1 48 48 VAL HG22 H 1 0.871 0.030 . 1 . . . . 48 VAL HG2 . 11102 1
512 . 1 1 48 48 VAL HG23 H 1 0.871 0.030 . 1 . . . . 48 VAL HG2 . 11102 1
513 . 1 1 48 48 VAL C C 13 173.806 0.300 . 1 . . . . 48 VAL C . 11102 1
514 . 1 1 48 48 VAL CA C 13 60.526 0.300 . 1 . . . . 48 VAL CA . 11102 1
515 . 1 1 48 48 VAL CB C 13 35.129 0.300 . 1 . . . . 48 VAL CB . 11102 1
516 . 1 1 48 48 VAL CG1 C 13 20.583 0.300 . 2 . . . . 48 VAL CG1 . 11102 1
517 . 1 1 48 48 VAL CG2 C 13 20.508 0.300 . 2 . . . . 48 VAL CG2 . 11102 1
518 . 1 1 48 48 VAL N N 15 122.306 0.300 . 1 . . . . 48 VAL N . 11102 1
519 . 1 1 49 49 LEU H H 1 9.073 0.030 . 1 . . . . 49 LEU H . 11102 1
520 . 1 1 49 49 LEU HA H 1 5.433 0.030 . 1 . . . . 49 LEU HA . 11102 1
521 . 1 1 49 49 LEU HB2 H 1 2.281 0.030 . 2 . . . . 49 LEU HB2 . 11102 1
522 . 1 1 49 49 LEU HB3 H 1 1.161 0.030 . 2 . . . . 49 LEU HB3 . 11102 1
523 . 1 1 49 49 LEU HD11 H 1 0.962 0.030 . 1 . . . . 49 LEU HD1 . 11102 1
524 . 1 1 49 49 LEU HD12 H 1 0.962 0.030 . 1 . . . . 49 LEU HD1 . 11102 1
525 . 1 1 49 49 LEU HD13 H 1 0.962 0.030 . 1 . . . . 49 LEU HD1 . 11102 1
526 . 1 1 49 49 LEU HD21 H 1 0.667 0.030 . 1 . . . . 49 LEU HD2 . 11102 1
527 . 1 1 49 49 LEU HD22 H 1 0.667 0.030 . 1 . . . . 49 LEU HD2 . 11102 1
528 . 1 1 49 49 LEU HD23 H 1 0.667 0.030 . 1 . . . . 49 LEU HD2 . 11102 1
529 . 1 1 49 49 LEU HG H 1 1.688 0.030 . 1 . . . . 49 LEU HG . 11102 1
530 . 1 1 49 49 LEU C C 13 173.666 0.300 . 1 . . . . 49 LEU C . 11102 1
531 . 1 1 49 49 LEU CA C 13 53.440 0.300 . 1 . . . . 49 LEU CA . 11102 1
532 . 1 1 49 49 LEU CB C 13 45.204 0.300 . 1 . . . . 49 LEU CB . 11102 1
533 . 1 1 49 49 LEU CD1 C 13 24.074 0.300 . 2 . . . . 49 LEU CD1 . 11102 1
534 . 1 1 49 49 LEU CD2 C 13 27.787 0.300 . 2 . . . . 49 LEU CD2 . 11102 1
535 . 1 1 49 49 LEU CG C 13 26.889 0.300 . 1 . . . . 49 LEU CG . 11102 1
536 . 1 1 49 49 LEU N N 15 131.865 0.300 . 1 . . . . 49 LEU N . 11102 1
537 . 1 1 50 50 ILE H H 1 9.576 0.030 . 1 . . . . 50 ILE H . 11102 1
538 . 1 1 50 50 ILE HA H 1 4.894 0.030 . 1 . . . . 50 ILE HA . 11102 1
539 . 1 1 50 50 ILE HB H 1 1.060 0.030 . 1 . . . . 50 ILE HB . 11102 1
540 . 1 1 50 50 ILE HD11 H 1 0.245 0.030 . 1 . . . . 50 ILE HD1 . 11102 1
541 . 1 1 50 50 ILE HD12 H 1 0.245 0.030 . 1 . . . . 50 ILE HD1 . 11102 1
542 . 1 1 50 50 ILE HD13 H 1 0.245 0.030 . 1 . . . . 50 ILE HD1 . 11102 1
543 . 1 1 50 50 ILE HG12 H 1 0.340 0.030 . 2 . . . . 50 ILE HG12 . 11102 1
544 . 1 1 50 50 ILE HG13 H 1 0.132 0.030 . 2 . . . . 50 ILE HG13 . 11102 1
545 . 1 1 50 50 ILE HG21 H 1 0.774 0.030 . 1 . . . . 50 ILE HG2 . 11102 1
546 . 1 1 50 50 ILE HG22 H 1 0.774 0.030 . 1 . . . . 50 ILE HG2 . 11102 1
547 . 1 1 50 50 ILE HG23 H 1 0.774 0.030 . 1 . . . . 50 ILE HG2 . 11102 1
548 . 1 1 50 50 ILE C C 13 171.225 0.300 . 1 . . . . 50 ILE C . 11102 1
549 . 1 1 50 50 ILE CA C 13 56.603 0.300 . 1 . . . . 50 ILE CA . 11102 1
550 . 1 1 50 50 ILE CB C 13 42.207 0.300 . 1 . . . . 50 ILE CB . 11102 1
551 . 1 1 50 50 ILE CD1 C 13 15.304 0.300 . 1 . . . . 50 ILE CD1 . 11102 1
552 . 1 1 50 50 ILE CG1 C 13 28.999 0.300 . 1 . . . . 50 ILE CG1 . 11102 1
553 . 1 1 50 50 ILE CG2 C 13 15.912 0.300 . 1 . . . . 50 ILE CG2 . 11102 1
554 . 1 1 50 50 ILE N N 15 124.415 0.300 . 1 . . . . 50 ILE N . 11102 1
555 . 1 1 51 51 GLU H H 1 7.974 0.030 . 1 . . . . 51 GLU H . 11102 1
556 . 1 1 51 51 GLU HA H 1 4.636 0.030 . 1 . . . . 51 GLU HA . 11102 1
557 . 1 1 51 51 GLU HB2 H 1 1.922 0.030 . 2 . . . . 51 GLU HB2 . 11102 1
558 . 1 1 51 51 GLU HB3 H 1 1.140 0.030 . 2 . . . . 51 GLU HB3 . 11102 1
559 . 1 1 51 51 GLU HG2 H 1 1.717 0.030 . 2 . . . . 51 GLU HG2 . 11102 1
560 . 1 1 51 51 GLU HG3 H 1 1.791 0.030 . 2 . . . . 51 GLU HG3 . 11102 1
561 . 1 1 51 51 GLU C C 13 174.058 0.300 . 1 . . . . 51 GLU C . 11102 1
562 . 1 1 51 51 GLU CA C 13 53.756 0.300 . 1 . . . . 51 GLU CA . 11102 1
563 . 1 1 51 51 GLU CB C 13 28.837 0.300 . 1 . . . . 51 GLU CB . 11102 1
564 . 1 1 51 51 GLU CG C 13 31.022 0.300 . 1 . . . . 51 GLU CG . 11102 1
565 . 1 1 51 51 GLU N N 15 127.865 0.300 . 1 . . . . 51 GLU N . 11102 1
566 . 1 1 52 52 PHE H H 1 9.881 0.030 . 1 . . . . 52 PHE H . 11102 1
567 . 1 1 52 52 PHE HA H 1 5.716 0.030 . 1 . . . . 52 PHE HA . 11102 1
568 . 1 1 52 52 PHE HB2 H 1 3.409 0.030 . 2 . . . . 52 PHE HB2 . 11102 1
569 . 1 1 52 52 PHE HB3 H 1 3.014 0.030 . 2 . . . . 52 PHE HB3 . 11102 1
570 . 1 1 52 52 PHE HD1 H 1 7.266 0.030 . 1 . . . . 52 PHE HD1 . 11102 1
571 . 1 1 52 52 PHE HD2 H 1 7.266 0.030 . 1 . . . . 52 PHE HD2 . 11102 1
572 . 1 1 52 52 PHE HE1 H 1 7.330 0.030 . 1 . . . . 52 PHE HE1 . 11102 1
573 . 1 1 52 52 PHE HE2 H 1 7.330 0.030 . 1 . . . . 52 PHE HE2 . 11102 1
574 . 1 1 52 52 PHE HZ H 1 6.419 0.030 . 1 . . . . 52 PHE HZ . 11102 1
575 . 1 1 52 52 PHE C C 13 175.506 0.300 . 1 . . . . 52 PHE C . 11102 1
576 . 1 1 52 52 PHE CA C 13 56.823 0.300 . 1 . . . . 52 PHE CA . 11102 1
577 . 1 1 52 52 PHE CB C 13 39.855 0.300 . 1 . . . . 52 PHE CB . 11102 1
578 . 1 1 52 52 PHE CD1 C 13 131.515 0.300 . 1 . . . . 52 PHE CD1 . 11102 1
579 . 1 1 52 52 PHE CD2 C 13 131.515 0.300 . 1 . . . . 52 PHE CD2 . 11102 1
580 . 1 1 52 52 PHE CE1 C 13 131.522 0.300 . 1 . . . . 52 PHE CE1 . 11102 1
581 . 1 1 52 52 PHE CE2 C 13 131.522 0.300 . 1 . . . . 52 PHE CE2 . 11102 1
582 . 1 1 52 52 PHE CZ C 13 128.736 0.300 . 1 . . . . 52 PHE CZ . 11102 1
583 . 1 1 52 52 PHE N N 15 128.719 0.300 . 1 . . . . 52 PHE N . 11102 1
584 . 1 1 53 53 TYR H H 1 8.784 0.030 . 1 . . . . 53 TYR H . 11102 1
585 . 1 1 53 53 TYR HA H 1 5.408 0.030 . 1 . . . . 53 TYR HA . 11102 1
586 . 1 1 53 53 TYR HB2 H 1 2.868 0.030 . 2 . . . . 53 TYR HB2 . 11102 1
587 . 1 1 53 53 TYR HB3 H 1 2.541 0.030 . 2 . . . . 53 TYR HB3 . 11102 1
588 . 1 1 53 53 TYR HD1 H 1 6.563 0.030 . 1 . . . . 53 TYR HD1 . 11102 1
589 . 1 1 53 53 TYR HD2 H 1 6.563 0.030 . 1 . . . . 53 TYR HD2 . 11102 1
590 . 1 1 53 53 TYR HE1 H 1 6.401 0.030 . 1 . . . . 53 TYR HE1 . 11102 1
591 . 1 1 53 53 TYR HE2 H 1 6.401 0.030 . 1 . . . . 53 TYR HE2 . 11102 1
592 . 1 1 53 53 TYR C C 13 170.786 0.300 . 1 . . . . 53 TYR C . 11102 1
593 . 1 1 53 53 TYR CA C 13 54.940 0.300 . 1 . . . . 53 TYR CA . 11102 1
594 . 1 1 53 53 TYR CB C 13 42.962 0.300 . 1 . . . . 53 TYR CB . 11102 1
595 . 1 1 53 53 TYR CD1 C 13 133.058 0.300 . 1 . . . . 53 TYR CD1 . 11102 1
596 . 1 1 53 53 TYR CD2 C 13 133.058 0.300 . 1 . . . . 53 TYR CD2 . 11102 1
597 . 1 1 53 53 TYR CE1 C 13 117.262 0.300 . 1 . . . . 53 TYR CE1 . 11102 1
598 . 1 1 53 53 TYR CE2 C 13 117.262 0.300 . 1 . . . . 53 TYR CE2 . 11102 1
599 . 1 1 53 53 TYR N N 15 120.926 0.300 . 1 . . . . 53 TYR N . 11102 1
600 . 1 1 54 54 ALA H H 1 7.046 0.030 . 1 . . . . 54 ALA H . 11102 1
601 . 1 1 54 54 ALA HA H 1 4.235 0.030 . 1 . . . . 54 ALA HA . 11102 1
602 . 1 1 54 54 ALA HB1 H 1 -0.880 0.030 . 1 . . . . 54 ALA HB . 11102 1
603 . 1 1 54 54 ALA HB2 H 1 -0.880 0.030 . 1 . . . . 54 ALA HB . 11102 1
604 . 1 1 54 54 ALA HB3 H 1 -0.880 0.030 . 1 . . . . 54 ALA HB . 11102 1
605 . 1 1 54 54 ALA C C 13 176.985 0.300 . 1 . . . . 54 ALA C . 11102 1
606 . 1 1 54 54 ALA CA C 13 47.567 0.300 . 1 . . . . 54 ALA CA . 11102 1
607 . 1 1 54 54 ALA CB C 13 19.249 0.300 . 1 . . . . 54 ALA CB . 11102 1
608 . 1 1 54 54 ALA N N 15 119.735 0.300 . 1 . . . . 54 ALA N . 11102 1
609 . 1 1 55 55 PRO HA H 1 4.292 0.030 . 1 . . . . 55 PRO HA . 11102 1
610 . 1 1 55 55 PRO HB2 H 1 2.318 0.030 . 2 . . . . 55 PRO HB2 . 11102 1
611 . 1 1 55 55 PRO HB3 H 1 2.041 0.030 . 2 . . . . 55 PRO HB3 . 11102 1
612 . 1 1 55 55 PRO HD2 H 1 3.436 0.030 . 2 . . . . 55 PRO HD2 . 11102 1
613 . 1 1 55 55 PRO HD3 H 1 3.132 0.030 . 2 . . . . 55 PRO HD3 . 11102 1
614 . 1 1 55 55 PRO HG2 H 1 2.095 0.030 . 2 . . . . 55 PRO HG2 . 11102 1
615 . 1 1 55 55 PRO HG3 H 1 2.026 0.030 . 2 . . . . 55 PRO HG3 . 11102 1
616 . 1 1 55 55 PRO C C 13 175.651 0.300 . 1 . . . . 55 PRO C . 11102 1
617 . 1 1 55 55 PRO CA C 13 64.464 0.300 . 1 . . . . 55 PRO CA . 11102 1
618 . 1 1 55 55 PRO CB C 13 31.883 0.300 . 1 . . . . 55 PRO CB . 11102 1
619 . 1 1 55 55 PRO CD C 13 51.088 0.300 . 1 . . . . 55 PRO CD . 11102 1
620 . 1 1 55 55 PRO CG C 13 27.496 0.300 . 1 . . . . 55 PRO CG . 11102 1
621 . 1 1 56 56 TRP H H 1 5.923 0.030 . 1 . . . . 56 TRP H . 11102 1
622 . 1 1 56 56 TRP HA H 1 4.601 0.030 . 1 . . . . 56 TRP HA . 11102 1
623 . 1 1 56 56 TRP HB2 H 1 3.577 0.030 . 2 . . . . 56 TRP HB2 . 11102 1
624 . 1 1 56 56 TRP HB3 H 1 3.193 0.030 . 2 . . . . 56 TRP HB3 . 11102 1
625 . 1 1 56 56 TRP HD1 H 1 7.316 0.030 . 1 . . . . 56 TRP HD1 . 11102 1
626 . 1 1 56 56 TRP HE1 H 1 10.337 0.030 . 1 . . . . 56 TRP HE1 . 11102 1
627 . 1 1 56 56 TRP HE3 H 1 7.376 0.030 . 1 . . . . 56 TRP HE3 . 11102 1
628 . 1 1 56 56 TRP HH2 H 1 7.410 0.030 . 1 . . . . 56 TRP HH2 . 11102 1
629 . 1 1 56 56 TRP HZ2 H 1 7.486 0.030 . 1 . . . . 56 TRP HZ2 . 11102 1
630 . 1 1 56 56 TRP HZ3 H 1 7.277 0.030 . 1 . . . . 56 TRP HZ3 . 11102 1
631 . 1 1 56 56 TRP C C 13 176.034 0.300 . 1 . . . . 56 TRP C . 11102 1
632 . 1 1 56 56 TRP CA C 13 53.907 0.300 . 1 . . . . 56 TRP CA . 11102 1
633 . 1 1 56 56 TRP CB C 13 29.278 0.300 . 1 . . . . 56 TRP CB . 11102 1
634 . 1 1 56 56 TRP CD1 C 13 128.448 0.300 . 1 . . . . 56 TRP CD1 . 11102 1
635 . 1 1 56 56 TRP CE3 C 13 120.835 0.300 . 1 . . . . 56 TRP CE3 . 11102 1
636 . 1 1 56 56 TRP CH2 C 13 125.702 0.300 . 1 . . . . 56 TRP CH2 . 11102 1
637 . 1 1 56 56 TRP CZ2 C 13 115.041 0.300 . 1 . . . . 56 TRP CZ2 . 11102 1
638 . 1 1 56 56 TRP CZ3 C 13 122.370 0.300 . 1 . . . . 56 TRP CZ3 . 11102 1
639 . 1 1 56 56 TRP N N 15 110.394 0.300 . 1 . . . . 56 TRP N . 11102 1
640 . 1 1 56 56 TRP NE1 N 15 130.865 0.300 . 1 . . . . 56 TRP NE1 . 11102 1
641 . 1 1 57 57 CYS H H 1 6.592 0.030 . 1 . . . . 57 CYS H . 11102 1
642 . 1 1 57 57 CYS HA H 1 4.400 0.030 . 1 . . . . 57 CYS HA . 11102 1
643 . 1 1 57 57 CYS HB2 H 1 2.646 0.030 . 2 . . . . 57 CYS HB2 . 11102 1
644 . 1 1 57 57 CYS HB3 H 1 2.266 0.030 . 2 . . . . 57 CYS HB3 . 11102 1
645 . 1 1 57 57 CYS C C 13 177.981 0.300 . 1 . . . . 57 CYS C . 11102 1
646 . 1 1 57 57 CYS CA C 13 60.068 0.300 . 1 . . . . 57 CYS CA . 11102 1
647 . 1 1 57 57 CYS CB C 13 30.106 0.300 . 1 . . . . 57 CYS CB . 11102 1
648 . 1 1 57 57 CYS N N 15 126.281 0.300 . 1 . . . . 57 CYS N . 11102 1
649 . 1 1 58 58 GLY H H 1 9.087 0.030 . 1 . . . . 58 GLY H . 11102 1
650 . 1 1 58 58 GLY HA2 H 1 3.972 0.030 . 2 . . . . 58 GLY HA2 . 11102 1
651 . 1 1 58 58 GLY HA3 H 1 3.825 0.030 . 2 . . . . 58 GLY HA3 . 11102 1
652 . 1 1 58 58 GLY C C 13 176.930 0.300 . 1 . . . . 58 GLY C . 11102 1
653 . 1 1 58 58 GLY CA C 13 47.572 0.300 . 1 . . . . 58 GLY CA . 11102 1
654 . 1 1 58 58 GLY N N 15 119.337 0.300 . 1 . . . . 58 GLY N . 11102 1
655 . 1 1 59 59 HIS H H 1 9.460 0.030 . 1 . . . . 59 HIS H . 11102 1
656 . 1 1 59 59 HIS HA H 1 4.653 0.030 . 1 . . . . 59 HIS HA . 11102 1
657 . 1 1 59 59 HIS HB2 H 1 3.474 0.030 . 2 . . . . 59 HIS HB2 . 11102 1
658 . 1 1 59 59 HIS HB3 H 1 3.041 0.030 . 2 . . . . 59 HIS HB3 . 11102 1
659 . 1 1 59 59 HIS HD2 H 1 7.339 0.030 . 1 . . . . 59 HIS HD2 . 11102 1
660 . 1 1 59 59 HIS HE1 H 1 7.861 0.030 . 1 . . . . 59 HIS HE1 . 11102 1
661 . 1 1 59 59 HIS C C 13 180.791 0.300 . 1 . . . . 59 HIS C . 11102 1
662 . 1 1 59 59 HIS CA C 13 59.390 0.300 . 1 . . . . 59 HIS CA . 11102 1
663 . 1 1 59 59 HIS CB C 13 30.933 0.300 . 1 . . . . 59 HIS CB . 11102 1
664 . 1 1 59 59 HIS CD2 C 13 119.791 0.300 . 1 . . . . 59 HIS CD2 . 11102 1
665 . 1 1 59 59 HIS CE1 C 13 139.303 0.300 . 1 . . . . 59 HIS CE1 . 11102 1
666 . 1 1 59 59 HIS N N 15 127.130 0.300 . 1 . . . . 59 HIS N . 11102 1
667 . 1 1 60 60 CYS H H 1 9.821 0.030 . 1 . . . . 60 CYS H . 11102 1
668 . 1 1 60 60 CYS HA H 1 3.971 0.030 . 1 . . . . 60 CYS HA . 11102 1
669 . 1 1 60 60 CYS HB2 H 1 3.541 0.030 . 2 . . . . 60 CYS HB2 . 11102 1
670 . 1 1 60 60 CYS HB3 H 1 2.727 0.030 . 2 . . . . 60 CYS HB3 . 11102 1
671 . 1 1 60 60 CYS C C 13 178.469 0.300 . 1 . . . . 60 CYS C . 11102 1
672 . 1 1 60 60 CYS CA C 13 64.435 0.300 . 1 . . . . 60 CYS CA . 11102 1
673 . 1 1 60 60 CYS CB C 13 28.689 0.300 . 1 . . . . 60 CYS CB . 11102 1
674 . 1 1 60 60 CYS N N 15 128.329 0.300 . 1 . . . . 60 CYS N . 11102 1
675 . 1 1 61 61 LYS H H 1 8.715 0.030 . 1 . . . . 61 LYS H . 11102 1
676 . 1 1 61 61 LYS HA H 1 4.008 0.030 . 1 . . . . 61 LYS HA . 11102 1
677 . 1 1 61 61 LYS HB2 H 1 1.887 0.030 . 2 . . . . 61 LYS HB2 . 11102 1
678 . 1 1 61 61 LYS HE2 H 1 2.964 0.030 . 2 . . . . 61 LYS HE2 . 11102 1
679 . 1 1 61 61 LYS HG2 H 1 1.530 0.030 . 2 . . . . 61 LYS HG2 . 11102 1
680 . 1 1 61 61 LYS HG3 H 1 1.437 0.030 . 2 . . . . 61 LYS HG3 . 11102 1
681 . 1 1 61 61 LYS C C 13 179.067 0.300 . 1 . . . . 61 LYS C . 11102 1
682 . 1 1 61 61 LYS CA C 13 59.639 0.300 . 1 . . . . 61 LYS CA . 11102 1
683 . 1 1 61 61 LYS CB C 13 31.943 0.300 . 1 . . . . 61 LYS CB . 11102 1
684 . 1 1 61 61 LYS CD C 13 28.811 0.300 . 1 . . . . 61 LYS CD . 11102 1
685 . 1 1 61 61 LYS CE C 13 42.051 0.300 . 1 . . . . 61 LYS CE . 11102 1
686 . 1 1 61 61 LYS CG C 13 24.869 0.300 . 1 . . . . 61 LYS CG . 11102 1
687 . 1 1 61 61 LYS N N 15 123.912 0.300 . 1 . . . . 61 LYS N . 11102 1
688 . 1 1 62 62 ASN H H 1 7.845 0.030 . 1 . . . . 62 ASN H . 11102 1
689 . 1 1 62 62 ASN HA H 1 4.488 0.030 . 1 . . . . 62 ASN HA . 11102 1
690 . 1 1 62 62 ASN HB2 H 1 2.976 0.030 . 2 . . . . 62 ASN HB2 . 11102 1
691 . 1 1 62 62 ASN HB3 H 1 2.877 0.030 . 2 . . . . 62 ASN HB3 . 11102 1
692 . 1 1 62 62 ASN HD21 H 1 7.766 0.030 . 2 . . . . 62 ASN HD21 . 11102 1
693 . 1 1 62 62 ASN HD22 H 1 6.910 0.030 . 2 . . . . 62 ASN HD22 . 11102 1
694 . 1 1 62 62 ASN C C 13 176.805 0.300 . 1 . . . . 62 ASN C . 11102 1
695 . 1 1 62 62 ASN CA C 13 55.667 0.300 . 1 . . . . 62 ASN CA . 11102 1
696 . 1 1 62 62 ASN CB C 13 38.733 0.300 . 1 . . . . 62 ASN CB . 11102 1
697 . 1 1 62 62 ASN N N 15 117.242 0.300 . 1 . . . . 62 ASN N . 11102 1
698 . 1 1 62 62 ASN ND2 N 15 112.231 0.300 . 1 . . . . 62 ASN ND2 . 11102 1
699 . 1 1 63 63 LEU H H 1 7.464 0.030 . 1 . . . . 63 LEU H . 11102 1
700 . 1 1 63 63 LEU HA H 1 4.433 0.030 . 1 . . . . 63 LEU HA . 11102 1
701 . 1 1 63 63 LEU HB2 H 1 1.679 0.030 . 2 . . . . 63 LEU HB2 . 11102 1
702 . 1 1 63 63 LEU HB3 H 1 1.848 0.030 . 2 . . . . 63 LEU HB3 . 11102 1
703 . 1 1 63 63 LEU HD11 H 1 1.286 0.030 . 1 . . . . 63 LEU HD1 . 11102 1
704 . 1 1 63 63 LEU HD12 H 1 1.286 0.030 . 1 . . . . 63 LEU HD1 . 11102 1
705 . 1 1 63 63 LEU HD13 H 1 1.286 0.030 . 1 . . . . 63 LEU HD1 . 11102 1
706 . 1 1 63 63 LEU HD21 H 1 0.813 0.030 . 1 . . . . 63 LEU HD2 . 11102 1
707 . 1 1 63 63 LEU HD22 H 1 0.813 0.030 . 1 . . . . 63 LEU HD2 . 11102 1
708 . 1 1 63 63 LEU HD23 H 1 0.813 0.030 . 1 . . . . 63 LEU HD2 . 11102 1
709 . 1 1 63 63 LEU HG H 1 1.630 0.030 . 1 . . . . 63 LEU HG . 11102 1
710 . 1 1 63 63 LEU C C 13 177.189 0.300 . 1 . . . . 63 LEU C . 11102 1
711 . 1 1 63 63 LEU CA C 13 55.939 0.300 . 1 . . . . 63 LEU CA . 11102 1
712 . 1 1 63 63 LEU CB C 13 42.591 0.300 . 1 . . . . 63 LEU CB . 11102 1
713 . 1 1 63 63 LEU CD1 C 13 24.218 0.300 . 2 . . . . 63 LEU CD1 . 11102 1
714 . 1 1 63 63 LEU CD2 C 13 26.732 0.300 . 2 . . . . 63 LEU CD2 . 11102 1
715 . 1 1 63 63 LEU CG C 13 27.113 0.300 . 1 . . . . 63 LEU CG . 11102 1
716 . 1 1 63 63 LEU N N 15 117.905 0.300 . 1 . . . . 63 LEU N . 11102 1
717 . 1 1 64 64 GLU H H 1 7.482 0.030 . 1 . . . . 64 GLU H . 11102 1
718 . 1 1 64 64 GLU HA H 1 4.004 0.030 . 1 . . . . 64 GLU HA . 11102 1
719 . 1 1 64 64 GLU HB2 H 1 2.237 0.030 . 2 . . . . 64 GLU HB2 . 11102 1
720 . 1 1 64 64 GLU HB3 H 1 2.031 0.030 . 2 . . . . 64 GLU HB3 . 11102 1
721 . 1 1 64 64 GLU HG2 H 1 2.195 0.030 . 2 . . . . 64 GLU HG2 . 11102 1
722 . 1 1 64 64 GLU HG3 H 1 2.043 0.030 . 2 . . . . 64 GLU HG3 . 11102 1
723 . 1 1 64 64 GLU C C 13 174.841 0.300 . 1 . . . . 64 GLU C . 11102 1
724 . 1 1 64 64 GLU CA C 13 61.770 0.300 . 1 . . . . 64 GLU CA . 11102 1
725 . 1 1 64 64 GLU CB C 13 27.330 0.300 . 1 . . . . 64 GLU CB . 11102 1
726 . 1 1 64 64 GLU CG C 13 35.895 0.300 . 1 . . . . 64 GLU CG . 11102 1
727 . 1 1 64 64 GLU N N 15 119.562 0.300 . 1 . . . . 64 GLU N . 11102 1
728 . 1 1 65 65 PRO HA H 1 4.392 0.030 . 1 . . . . 65 PRO HA . 11102 1
729 . 1 1 65 65 PRO HB2 H 1 2.341 0.030 . 2 . . . . 65 PRO HB2 . 11102 1
730 . 1 1 65 65 PRO HB3 H 1 1.968 0.030 . 2 . . . . 65 PRO HB3 . 11102 1
731 . 1 1 65 65 PRO HD2 H 1 3.767 0.030 . 2 . . . . 65 PRO HD2 . 11102 1
732 . 1 1 65 65 PRO HD3 H 1 3.941 0.030 . 2 . . . . 65 PRO HD3 . 11102 1
733 . 1 1 65 65 PRO HG2 H 1 2.128 0.030 . 2 . . . . 65 PRO HG2 . 11102 1
734 . 1 1 65 65 PRO HG3 H 1 2.075 0.030 . 2 . . . . 65 PRO HG3 . 11102 1
735 . 1 1 65 65 PRO C C 13 179.967 0.300 . 1 . . . . 65 PRO C . 11102 1
736 . 1 1 65 65 PRO CA C 13 65.969 0.300 . 1 . . . . 65 PRO CA . 11102 1
737 . 1 1 65 65 PRO CB C 13 31.012 0.300 . 1 . . . . 65 PRO CB . 11102 1
738 . 1 1 65 65 PRO CD C 13 49.944 0.300 . 1 . . . . 65 PRO CD . 11102 1
739 . 1 1 65 65 PRO CG C 13 28.512 0.300 . 1 . . . . 65 PRO CG . 11102 1
740 . 1 1 66 66 LYS H H 1 7.174 0.030 . 1 . . . . 66 LYS H . 11102 1
741 . 1 1 66 66 LYS HA H 1 4.363 0.030 . 1 . . . . 66 LYS HA . 11102 1
742 . 1 1 66 66 LYS HB2 H 1 2.181 0.030 . 2 . . . . 66 LYS HB2 . 11102 1
743 . 1 1 66 66 LYS HB3 H 1 1.900 0.030 . 2 . . . . 66 LYS HB3 . 11102 1
744 . 1 1 66 66 LYS HD2 H 1 1.913 0.030 . 2 . . . . 66 LYS HD2 . 11102 1
745 . 1 1 66 66 LYS HD3 H 1 1.856 0.030 . 2 . . . . 66 LYS HD3 . 11102 1
746 . 1 1 66 66 LYS HE2 H 1 3.130 0.030 . 2 . . . . 66 LYS HE2 . 11102 1
747 . 1 1 66 66 LYS HG2 H 1 1.722 0.030 . 2 . . . . 66 LYS HG2 . 11102 1
748 . 1 1 66 66 LYS HG3 H 1 1.619 0.030 . 2 . . . . 66 LYS HG3 . 11102 1
749 . 1 1 66 66 LYS C C 13 177.385 0.300 . 1 . . . . 66 LYS C . 11102 1
750 . 1 1 66 66 LYS CA C 13 58.535 0.300 . 1 . . . . 66 LYS CA . 11102 1
751 . 1 1 66 66 LYS CB C 13 32.928 0.300 . 1 . . . . 66 LYS CB . 11102 1
752 . 1 1 66 66 LYS CD C 13 29.851 0.300 . 1 . . . . 66 LYS CD . 11102 1
753 . 1 1 66 66 LYS CE C 13 42.287 0.300 . 1 . . . . 66 LYS CE . 11102 1
754 . 1 1 66 66 LYS CG C 13 25.798 0.300 . 1 . . . . 66 LYS CG . 11102 1
755 . 1 1 66 66 LYS N N 15 119.495 0.300 . 1 . . . . 66 LYS N . 11102 1
756 . 1 1 67 67 TYR H H 1 8.391 0.030 . 1 . . . . 67 TYR H . 11102 1
757 . 1 1 67 67 TYR HA H 1 3.610 0.030 . 1 . . . . 67 TYR HA . 11102 1
758 . 1 1 67 67 TYR HB2 H 1 2.914 0.030 . 2 . . . . 67 TYR HB2 . 11102 1
759 . 1 1 67 67 TYR HB3 H 1 2.469 0.030 . 2 . . . . 67 TYR HB3 . 11102 1
760 . 1 1 67 67 TYR HD1 H 1 6.363 0.030 . 1 . . . . 67 TYR HD1 . 11102 1
761 . 1 1 67 67 TYR HD2 H 1 6.363 0.030 . 1 . . . . 67 TYR HD2 . 11102 1
762 . 1 1 67 67 TYR HE1 H 1 6.014 0.030 . 1 . . . . 67 TYR HE1 . 11102 1
763 . 1 1 67 67 TYR HE2 H 1 6.014 0.030 . 1 . . . . 67 TYR HE2 . 11102 1
764 . 1 1 67 67 TYR C C 13 176.730 0.300 . 1 . . . . 67 TYR C . 11102 1
765 . 1 1 67 67 TYR CA C 13 61.977 0.300 . 1 . . . . 67 TYR CA . 11102 1
766 . 1 1 67 67 TYR CB C 13 38.677 0.300 . 1 . . . . 67 TYR CB . 11102 1
767 . 1 1 67 67 TYR CD1 C 13 131.514 0.300 . 1 . . . . 67 TYR CD1 . 11102 1
768 . 1 1 67 67 TYR CD2 C 13 131.514 0.300 . 1 . . . . 67 TYR CD2 . 11102 1
769 . 1 1 67 67 TYR CE1 C 13 117.496 0.300 . 1 . . . . 67 TYR CE1 . 11102 1
770 . 1 1 67 67 TYR CE2 C 13 117.496 0.300 . 1 . . . . 67 TYR CE2 . 11102 1
771 . 1 1 67 67 TYR N N 15 122.866 0.300 . 1 . . . . 67 TYR N . 11102 1
772 . 1 1 68 68 LYS H H 1 7.782 0.030 . 1 . . . . 68 LYS H . 11102 1
773 . 1 1 68 68 LYS HA H 1 3.767 0.030 . 1 . . . . 68 LYS HA . 11102 1
774 . 1 1 68 68 LYS HB2 H 1 1.816 0.030 . 2 . . . . 68 LYS HB2 . 11102 1
775 . 1 1 68 68 LYS HB3 H 1 1.738 0.030 . 2 . . . . 68 LYS HB3 . 11102 1
776 . 1 1 68 68 LYS HD2 H 1 1.666 0.030 . 2 . . . . 68 LYS HD2 . 11102 1
777 . 1 1 68 68 LYS HD3 H 1 1.605 0.030 . 2 . . . . 68 LYS HD3 . 11102 1
778 . 1 1 68 68 LYS HE2 H 1 2.915 0.030 . 1 . . . . 68 LYS HE2 . 11102 1
779 . 1 1 68 68 LYS HE3 H 1 2.915 0.030 . 1 . . . . 68 LYS HE3 . 11102 1
780 . 1 1 68 68 LYS HG2 H 1 1.358 0.030 . 2 . . . . 68 LYS HG2 . 11102 1
781 . 1 1 68 68 LYS HG3 H 1 1.271 0.030 . 2 . . . . 68 LYS HG3 . 11102 1
782 . 1 1 68 68 LYS C C 13 178.241 0.300 . 1 . . . . 68 LYS C . 11102 1
783 . 1 1 68 68 LYS CA C 13 59.525 0.300 . 1 . . . . 68 LYS CA . 11102 1
784 . 1 1 68 68 LYS CB C 13 32.312 0.300 . 1 . . . . 68 LYS CB . 11102 1
785 . 1 1 68 68 LYS CD C 13 29.776 0.300 . 1 . . . . 68 LYS CD . 11102 1
786 . 1 1 68 68 LYS CE C 13 42.049 0.300 . 1 . . . . 68 LYS CE . 11102 1
787 . 1 1 68 68 LYS CG C 13 25.171 0.300 . 1 . . . . 68 LYS CG . 11102 1
788 . 1 1 68 68 LYS N N 15 116.706 0.300 . 1 . . . . 68 LYS N . 11102 1
789 . 1 1 69 69 GLU H H 1 7.488 0.030 . 1 . . . . 69 GLU H . 11102 1
790 . 1 1 69 69 GLU HA H 1 4.006 0.030 . 1 . . . . 69 GLU HA . 11102 1
791 . 1 1 69 69 GLU HB2 H 1 2.189 0.030 . 2 . . . . 69 GLU HB2 . 11102 1
792 . 1 1 69 69 GLU HB3 H 1 2.126 0.030 . 2 . . . . 69 GLU HB3 . 11102 1
793 . 1 1 69 69 GLU HG2 H 1 2.471 0.030 . 2 . . . . 69 GLU HG2 . 11102 1
794 . 1 1 69 69 GLU HG3 H 1 2.171 0.030 . 2 . . . . 69 GLU HG3 . 11102 1
795 . 1 1 69 69 GLU C C 13 178.604 0.300 . 1 . . . . 69 GLU C . 11102 1
796 . 1 1 69 69 GLU CA C 13 59.449 0.300 . 1 . . . . 69 GLU CA . 11102 1
797 . 1 1 69 69 GLU CB C 13 29.279 0.300 . 1 . . . . 69 GLU CB . 11102 1
798 . 1 1 69 69 GLU CG C 13 36.863 0.300 . 1 . . . . 69 GLU CG . 11102 1
799 . 1 1 69 69 GLU N N 15 119.701 0.300 . 1 . . . . 69 GLU N . 11102 1
800 . 1 1 70 70 LEU H H 1 7.911 0.030 . 1 . . . . 70 LEU H . 11102 1
801 . 1 1 70 70 LEU HA H 1 3.709 0.030 . 1 . . . . 70 LEU HA . 11102 1
802 . 1 1 70 70 LEU HB2 H 1 1.941 0.030 . 2 . . . . 70 LEU HB2 . 11102 1
803 . 1 1 70 70 LEU HB3 H 1 1.012 0.030 . 2 . . . . 70 LEU HB3 . 11102 1
804 . 1 1 70 70 LEU HD11 H 1 0.732 0.030 . 1 . . . . 70 LEU HD1 . 11102 1
805 . 1 1 70 70 LEU HD12 H 1 0.732 0.030 . 1 . . . . 70 LEU HD1 . 11102 1
806 . 1 1 70 70 LEU HD13 H 1 0.732 0.030 . 1 . . . . 70 LEU HD1 . 11102 1
807 . 1 1 70 70 LEU HD21 H 1 0.036 0.030 . 1 . . . . 70 LEU HD2 . 11102 1
808 . 1 1 70 70 LEU HD22 H 1 0.036 0.030 . 1 . . . . 70 LEU HD2 . 11102 1
809 . 1 1 70 70 LEU HD23 H 1 0.036 0.030 . 1 . . . . 70 LEU HD2 . 11102 1
810 . 1 1 70 70 LEU HG H 1 1.025 0.030 . 1 . . . . 70 LEU HG . 11102 1
811 . 1 1 70 70 LEU C C 13 177.634 0.300 . 1 . . . . 70 LEU C . 11102 1
812 . 1 1 70 70 LEU CA C 13 58.294 0.300 . 1 . . . . 70 LEU CA . 11102 1
813 . 1 1 70 70 LEU CB C 13 40.796 0.300 . 1 . . . . 70 LEU CB . 11102 1
814 . 1 1 70 70 LEU CD1 C 13 24.127 0.300 . 2 . . . . 70 LEU CD1 . 11102 1
815 . 1 1 70 70 LEU CD2 C 13 26.276 0.300 . 2 . . . . 70 LEU CD2 . 11102 1
816 . 1 1 70 70 LEU CG C 13 26.418 0.300 . 1 . . . . 70 LEU CG . 11102 1
817 . 1 1 70 70 LEU N N 15 121.708 0.300 . 1 . . . . 70 LEU N . 11102 1
818 . 1 1 71 71 GLY H H 1 7.633 0.030 . 1 . . . . 71 GLY H . 11102 1
819 . 1 1 71 71 GLY HA2 H 1 3.380 0.030 . 1 . . . . 71 GLY HA2 . 11102 1
820 . 1 1 71 71 GLY HA3 H 1 3.380 0.030 . 1 . . . . 71 GLY HA3 . 11102 1
821 . 1 1 71 71 GLY C C 13 176.752 0.300 . 1 . . . . 71 GLY C . 11102 1
822 . 1 1 71 71 GLY CA C 13 47.307 0.300 . 1 . . . . 71 GLY CA . 11102 1
823 . 1 1 71 71 GLY N N 15 103.918 0.300 . 1 . . . . 71 GLY N . 11102 1
824 . 1 1 72 72 GLU H H 1 8.357 0.030 . 1 . . . . 72 GLU H . 11102 1
825 . 1 1 72 72 GLU HA H 1 3.923 0.030 . 1 . . . . 72 GLU HA . 11102 1
826 . 1 1 72 72 GLU HB2 H 1 2.228 0.030 . 2 . . . . 72 GLU HB2 . 11102 1
827 . 1 1 72 72 GLU HB3 H 1 1.985 0.030 . 2 . . . . 72 GLU HB3 . 11102 1
828 . 1 1 72 72 GLU HG2 H 1 2.378 0.030 . 2 . . . . 72 GLU HG2 . 11102 1
829 . 1 1 72 72 GLU HG3 H 1 2.148 0.030 . 2 . . . . 72 GLU HG3 . 11102 1
830 . 1 1 72 72 GLU C C 13 180.560 0.300 . 1 . . . . 72 GLU C . 11102 1
831 . 1 1 72 72 GLU CA C 13 59.718 0.300 . 1 . . . . 72 GLU CA . 11102 1
832 . 1 1 72 72 GLU CB C 13 29.547 0.300 . 1 . . . . 72 GLU CB . 11102 1
833 . 1 1 72 72 GLU CG C 13 36.704 0.300 . 1 . . . . 72 GLU CG . 11102 1
834 . 1 1 72 72 GLU N N 15 121.460 0.300 . 1 . . . . 72 GLU N . 11102 1
835 . 1 1 73 73 LYS H H 1 8.748 0.030 . 1 . . . . 73 LYS H . 11102 1
836 . 1 1 73 73 LYS HA H 1 4.078 0.030 . 1 . . . . 73 LYS HA . 11102 1
837 . 1 1 73 73 LYS HB2 H 1 2.024 0.030 . 2 . . . . 73 LYS HB2 . 11102 1
838 . 1 1 73 73 LYS HB3 H 1 1.892 0.030 . 2 . . . . 73 LYS HB3 . 11102 1
839 . 1 1 73 73 LYS HE2 H 1 2.962 0.030 . 2 . . . . 73 LYS HE2 . 11102 1
840 . 1 1 73 73 LYS HG2 H 1 1.602 0.030 . 2 . . . . 73 LYS HG2 . 11102 1
841 . 1 1 73 73 LYS HG3 H 1 1.543 0.030 . 2 . . . . 73 LYS HG3 . 11102 1
842 . 1 1 73 73 LYS C C 13 178.970 0.300 . 1 . . . . 73 LYS C . 11102 1
843 . 1 1 73 73 LYS CA C 13 58.710 0.300 . 1 . . . . 73 LYS CA . 11102 1
844 . 1 1 73 73 LYS CB C 13 31.961 0.300 . 1 . . . . 73 LYS CB . 11102 1
845 . 1 1 73 73 LYS CD C 13 28.948 0.300 . 1 . . . . 73 LYS CD . 11102 1
846 . 1 1 73 73 LYS CE C 13 42.054 0.300 . 1 . . . . 73 LYS CE . 11102 1
847 . 1 1 73 73 LYS CG C 13 25.444 0.300 . 1 . . . . 73 LYS CG . 11102 1
848 . 1 1 73 73 LYS N N 15 121.361 0.300 . 1 . . . . 73 LYS N . 11102 1
849 . 1 1 74 74 LEU H H 1 7.616 0.030 . 1 . . . . 74 LEU H . 11102 1
850 . 1 1 74 74 LEU HA H 1 4.581 0.030 . 1 . . . . 74 LEU HA . 11102 1
851 . 1 1 74 74 LEU HB2 H 1 1.839 0.030 . 2 . . . . 74 LEU HB2 . 11102 1
852 . 1 1 74 74 LEU HB3 H 1 1.586 0.030 . 2 . . . . 74 LEU HB3 . 11102 1
853 . 1 1 74 74 LEU HD11 H 1 0.794 0.030 . 1 . . . . 74 LEU HD1 . 11102 1
854 . 1 1 74 74 LEU HD12 H 1 0.794 0.030 . 1 . . . . 74 LEU HD1 . 11102 1
855 . 1 1 74 74 LEU HD13 H 1 0.794 0.030 . 1 . . . . 74 LEU HD1 . 11102 1
856 . 1 1 74 74 LEU HD21 H 1 0.824 0.030 . 1 . . . . 74 LEU HD2 . 11102 1
857 . 1 1 74 74 LEU HD22 H 1 0.824 0.030 . 1 . . . . 74 LEU HD2 . 11102 1
858 . 1 1 74 74 LEU HD23 H 1 0.824 0.030 . 1 . . . . 74 LEU HD2 . 11102 1
859 . 1 1 74 74 LEU HG H 1 1.633 0.030 . 1 . . . . 74 LEU HG . 11102 1
860 . 1 1 74 74 LEU C C 13 178.512 0.300 . 1 . . . . 74 LEU C . 11102 1
861 . 1 1 74 74 LEU CA C 13 54.129 0.300 . 1 . . . . 74 LEU CA . 11102 1
862 . 1 1 74 74 LEU CB C 13 40.826 0.300 . 1 . . . . 74 LEU CB . 11102 1
863 . 1 1 74 74 LEU CD1 C 13 26.684 0.300 . 2 . . . . 74 LEU CD1 . 11102 1
864 . 1 1 74 74 LEU CD2 C 13 22.762 0.300 . 2 . . . . 74 LEU CD2 . 11102 1
865 . 1 1 74 74 LEU CG C 13 27.582 0.300 . 1 . . . . 74 LEU CG . 11102 1
866 . 1 1 74 74 LEU N N 15 117.986 0.300 . 1 . . . . 74 LEU N . 11102 1
867 . 1 1 75 75 SER H H 1 7.488 0.030 . 1 . . . . 75 SER H . 11102 1
868 . 1 1 75 75 SER HA H 1 4.110 0.030 . 1 . . . . 75 SER HA . 11102 1
869 . 1 1 75 75 SER HB2 H 1 4.177 0.030 . 2 . . . . 75 SER HB2 . 11102 1
870 . 1 1 75 75 SER HB3 H 1 4.003 0.030 . 2 . . . . 75 SER HB3 . 11102 1
871 . 1 1 75 75 SER C C 13 175.420 0.300 . 1 . . . . 75 SER C . 11102 1
872 . 1 1 75 75 SER CA C 13 61.873 0.300 . 1 . . . . 75 SER CA . 11102 1
873 . 1 1 75 75 SER CB C 13 63.207 0.300 . 1 . . . . 75 SER CB . 11102 1
874 . 1 1 75 75 SER N N 15 117.210 0.300 . 1 . . . . 75 SER N . 11102 1
875 . 1 1 76 76 LYS H H 1 8.171 0.030 . 1 . . . . 76 LYS H . 11102 1
876 . 1 1 76 76 LYS HA H 1 4.403 0.030 . 1 . . . . 76 LYS HA . 11102 1
877 . 1 1 76 76 LYS HB2 H 1 1.998 0.030 . 2 . . . . 76 LYS HB2 . 11102 1
878 . 1 1 76 76 LYS HB3 H 1 1.749 0.030 . 2 . . . . 76 LYS HB3 . 11102 1
879 . 1 1 76 76 LYS HD2 H 1 1.647 0.030 . 1 . . . . 76 LYS HD2 . 11102 1
880 . 1 1 76 76 LYS HD3 H 1 1.647 0.030 . 1 . . . . 76 LYS HD3 . 11102 1
881 . 1 1 76 76 LYS HE2 H 1 3.005 0.030 . 2 . . . . 76 LYS HE2 . 11102 1
882 . 1 1 76 76 LYS HG2 H 1 1.445 0.030 . 2 . . . . 76 LYS HG2 . 11102 1
883 . 1 1 76 76 LYS HG3 H 1 1.381 0.030 . 2 . . . . 76 LYS HG3 . 11102 1
884 . 1 1 76 76 LYS C C 13 175.972 0.300 . 1 . . . . 76 LYS C . 11102 1
885 . 1 1 76 76 LYS CA C 13 55.774 0.300 . 1 . . . . 76 LYS CA . 11102 1
886 . 1 1 76 76 LYS CB C 13 31.487 0.300 . 1 . . . . 76 LYS CB . 11102 1
887 . 1 1 76 76 LYS CD C 13 28.742 0.300 . 1 . . . . 76 LYS CD . 11102 1
888 . 1 1 76 76 LYS CE C 13 42.260 0.300 . 1 . . . . 76 LYS CE . 11102 1
889 . 1 1 76 76 LYS CG C 13 24.763 0.300 . 1 . . . . 76 LYS CG . 11102 1
890 . 1 1 76 76 LYS N N 15 119.130 0.300 . 1 . . . . 76 LYS N . 11102 1
891 . 1 1 77 77 ASP H H 1 7.960 0.030 . 1 . . . . 77 ASP H . 11102 1
892 . 1 1 77 77 ASP HA H 1 4.920 0.030 . 1 . . . . 77 ASP HA . 11102 1
893 . 1 1 77 77 ASP HB2 H 1 3.037 0.030 . 2 . . . . 77 ASP HB2 . 11102 1
894 . 1 1 77 77 ASP HB3 H 1 2.523 0.030 . 2 . . . . 77 ASP HB3 . 11102 1
895 . 1 1 77 77 ASP C C 13 175.381 0.300 . 1 . . . . 77 ASP C . 11102 1
896 . 1 1 77 77 ASP CA C 13 52.011 0.300 . 1 . . . . 77 ASP CA . 11102 1
897 . 1 1 77 77 ASP CB C 13 42.726 0.300 . 1 . . . . 77 ASP CB . 11102 1
898 . 1 1 77 77 ASP N N 15 123.773 0.300 . 1 . . . . 77 ASP N . 11102 1
899 . 1 1 78 78 PRO HA H 1 4.489 0.030 . 1 . . . . 78 PRO HA . 11102 1
900 . 1 1 78 78 PRO HB2 H 1 2.259 0.030 . 2 . . . . 78 PRO HB2 . 11102 1
901 . 1 1 78 78 PRO HB3 H 1 1.955 0.030 . 2 . . . . 78 PRO HB3 . 11102 1
902 . 1 1 78 78 PRO HD2 H 1 3.944 0.030 . 2 . . . . 78 PRO HD2 . 11102 1
903 . 1 1 78 78 PRO HD3 H 1 3.845 0.030 . 2 . . . . 78 PRO HD3 . 11102 1
904 . 1 1 78 78 PRO HG2 H 1 2.019 0.030 . 2 . . . . 78 PRO HG2 . 11102 1
905 . 1 1 78 78 PRO HG3 H 1 1.921 0.030 . 2 . . . . 78 PRO HG3 . 11102 1
906 . 1 1 78 78 PRO C C 13 177.112 0.300 . 1 . . . . 78 PRO C . 11102 1
907 . 1 1 78 78 PRO CA C 13 63.835 0.300 . 1 . . . . 78 PRO CA . 11102 1
908 . 1 1 78 78 PRO CB C 13 32.308 0.300 . 1 . . . . 78 PRO CB . 11102 1
909 . 1 1 78 78 PRO CD C 13 50.837 0.300 . 1 . . . . 78 PRO CD . 11102 1
910 . 1 1 78 78 PRO CG C 13 26.793 0.300 . 1 . . . . 78 PRO CG . 11102 1
911 . 1 1 79 79 ASN H H 1 8.710 0.030 . 1 . . . . 79 ASN H . 11102 1
912 . 1 1 79 79 ASN HA H 1 4.851 0.030 . 1 . . . . 79 ASN HA . 11102 1
913 . 1 1 79 79 ASN HB2 H 1 3.095 0.030 . 2 . . . . 79 ASN HB2 . 11102 1
914 . 1 1 79 79 ASN HB3 H 1 2.914 0.030 . 2 . . . . 79 ASN HB3 . 11102 1
915 . 1 1 79 79 ASN HD21 H 1 7.021 0.030 . 2 . . . . 79 ASN HD21 . 11102 1
916 . 1 1 79 79 ASN HD22 H 1 8.021 0.030 . 2 . . . . 79 ASN HD22 . 11102 1
917 . 1 1 79 79 ASN C C 13 173.493 0.300 . 1 . . . . 79 ASN C . 11102 1
918 . 1 1 79 79 ASN CA C 13 54.339 0.300 . 1 . . . . 79 ASN CA . 11102 1
919 . 1 1 79 79 ASN CB C 13 40.535 0.300 . 1 . . . . 79 ASN CB . 11102 1
920 . 1 1 79 79 ASN N N 15 115.997 0.300 . 1 . . . . 79 ASN N . 11102 1
921 . 1 1 79 79 ASN ND2 N 15 115.653 0.300 . 1 . . . . 79 ASN ND2 . 11102 1
922 . 1 1 80 80 ILE H H 1 7.692 0.030 . 1 . . . . 80 ILE H . 11102 1
923 . 1 1 80 80 ILE HA H 1 5.168 0.030 . 1 . . . . 80 ILE HA . 11102 1
924 . 1 1 80 80 ILE HB H 1 1.661 0.030 . 1 . . . . 80 ILE HB . 11102 1
925 . 1 1 80 80 ILE HD11 H 1 0.946 0.030 . 1 . . . . 80 ILE HD1 . 11102 1
926 . 1 1 80 80 ILE HD12 H 1 0.946 0.030 . 1 . . . . 80 ILE HD1 . 11102 1
927 . 1 1 80 80 ILE HD13 H 1 0.946 0.030 . 1 . . . . 80 ILE HD1 . 11102 1
928 . 1 1 80 80 ILE HG12 H 1 1.132 0.030 . 2 . . . . 80 ILE HG12 . 11102 1
929 . 1 1 80 80 ILE HG13 H 1 1.678 0.030 . 2 . . . . 80 ILE HG13 . 11102 1
930 . 1 1 80 80 ILE HG21 H 1 0.853 0.030 . 1 . . . . 80 ILE HG2 . 11102 1
931 . 1 1 80 80 ILE HG22 H 1 0.853 0.030 . 1 . . . . 80 ILE HG2 . 11102 1
932 . 1 1 80 80 ILE HG23 H 1 0.853 0.030 . 1 . . . . 80 ILE HG2 . 11102 1
933 . 1 1 80 80 ILE C C 13 174.977 0.300 . 1 . . . . 80 ILE C . 11102 1
934 . 1 1 80 80 ILE CA C 13 59.615 0.300 . 1 . . . . 80 ILE CA . 11102 1
935 . 1 1 80 80 ILE CB C 13 40.499 0.300 . 1 . . . . 80 ILE CB . 11102 1
936 . 1 1 80 80 ILE CD1 C 13 14.377 0.300 . 1 . . . . 80 ILE CD1 . 11102 1
937 . 1 1 80 80 ILE CG1 C 13 28.894 0.300 . 1 . . . . 80 ILE CG1 . 11102 1
938 . 1 1 80 80 ILE CG2 C 13 18.035 0.300 . 1 . . . . 80 ILE CG2 . 11102 1
939 . 1 1 80 80 ILE N N 15 119.511 0.300 . 1 . . . . 80 ILE N . 11102 1
940 . 1 1 81 81 VAL H H 1 8.905 0.030 . 1 . . . . 81 VAL H . 11102 1
941 . 1 1 81 81 VAL HA H 1 4.060 0.030 . 1 . . . . 81 VAL HA . 11102 1
942 . 1 1 81 81 VAL HB H 1 1.859 0.030 . 1 . . . . 81 VAL HB . 11102 1
943 . 1 1 81 81 VAL HG11 H 1 0.702 0.030 . 1 . . . . 81 VAL HG1 . 11102 1
944 . 1 1 81 81 VAL HG12 H 1 0.702 0.030 . 1 . . . . 81 VAL HG1 . 11102 1
945 . 1 1 81 81 VAL HG13 H 1 0.702 0.030 . 1 . . . . 81 VAL HG1 . 11102 1
946 . 1 1 81 81 VAL HG21 H 1 0.863 0.030 . 1 . . . . 81 VAL HG2 . 11102 1
947 . 1 1 81 81 VAL HG22 H 1 0.863 0.030 . 1 . . . . 81 VAL HG2 . 11102 1
948 . 1 1 81 81 VAL HG23 H 1 0.863 0.030 . 1 . . . . 81 VAL HG2 . 11102 1
949 . 1 1 81 81 VAL C C 13 172.800 0.300 . 1 . . . . 81 VAL C . 11102 1
950 . 1 1 81 81 VAL CA C 13 61.315 0.300 . 1 . . . . 81 VAL CA . 11102 1
951 . 1 1 81 81 VAL CB C 13 35.089 0.300 . 1 . . . . 81 VAL CB . 11102 1
952 . 1 1 81 81 VAL CG1 C 13 20.535 0.300 . 2 . . . . 81 VAL CG1 . 11102 1
953 . 1 1 81 81 VAL CG2 C 13 20.831 0.300 . 2 . . . . 81 VAL CG2 . 11102 1
954 . 1 1 81 81 VAL N N 15 128.945 0.300 . 1 . . . . 81 VAL N . 11102 1
955 . 1 1 82 82 ILE H H 1 8.845 0.030 . 1 . . . . 82 ILE H . 11102 1
956 . 1 1 82 82 ILE HA H 1 4.501 0.030 . 1 . . . . 82 ILE HA . 11102 1
957 . 1 1 82 82 ILE HB H 1 2.110 0.030 . 1 . . . . 82 ILE HB . 11102 1
958 . 1 1 82 82 ILE HD11 H 1 0.481 0.030 . 1 . . . . 82 ILE HD1 . 11102 1
959 . 1 1 82 82 ILE HD12 H 1 0.481 0.030 . 1 . . . . 82 ILE HD1 . 11102 1
960 . 1 1 82 82 ILE HD13 H 1 0.481 0.030 . 1 . . . . 82 ILE HD1 . 11102 1
961 . 1 1 82 82 ILE HG12 H 1 1.607 0.030 . 2 . . . . 82 ILE HG12 . 11102 1
962 . 1 1 82 82 ILE HG13 H 1 0.752 0.030 . 2 . . . . 82 ILE HG13 . 11102 1
963 . 1 1 82 82 ILE HG21 H 1 0.209 0.030 . 1 . . . . 82 ILE HG2 . 11102 1
964 . 1 1 82 82 ILE HG22 H 1 0.209 0.030 . 1 . . . . 82 ILE HG2 . 11102 1
965 . 1 1 82 82 ILE HG23 H 1 0.209 0.030 . 1 . . . . 82 ILE HG2 . 11102 1
966 . 1 1 82 82 ILE C C 13 174.952 0.300 . 1 . . . . 82 ILE C . 11102 1
967 . 1 1 82 82 ILE CA C 13 58.399 0.300 . 1 . . . . 82 ILE CA . 11102 1
968 . 1 1 82 82 ILE CB C 13 35.126 0.300 . 1 . . . . 82 ILE CB . 11102 1
969 . 1 1 82 82 ILE CD1 C 13 9.946 0.300 . 1 . . . . 82 ILE CD1 . 11102 1
970 . 1 1 82 82 ILE CG1 C 13 26.669 0.300 . 1 . . . . 82 ILE CG1 . 11102 1
971 . 1 1 82 82 ILE CG2 C 13 18.416 0.300 . 1 . . . . 82 ILE CG2 . 11102 1
972 . 1 1 82 82 ILE N N 15 128.359 0.300 . 1 . . . . 82 ILE N . 11102 1
973 . 1 1 83 83 ALA H H 1 9.359 0.030 . 1 . . . . 83 ALA H . 11102 1
974 . 1 1 83 83 ALA HA H 1 5.603 0.030 . 1 . . . . 83 ALA HA . 11102 1
975 . 1 1 83 83 ALA HB1 H 1 0.994 0.030 . 1 . . . . 83 ALA HB . 11102 1
976 . 1 1 83 83 ALA HB2 H 1 0.994 0.030 . 1 . . . . 83 ALA HB . 11102 1
977 . 1 1 83 83 ALA HB3 H 1 0.994 0.030 . 1 . . . . 83 ALA HB . 11102 1
978 . 1 1 83 83 ALA C C 13 176.154 0.300 . 1 . . . . 83 ALA C . 11102 1
979 . 1 1 83 83 ALA CA C 13 50.530 0.300 . 1 . . . . 83 ALA CA . 11102 1
980 . 1 1 83 83 ALA CB C 13 23.721 0.300 . 1 . . . . 83 ALA CB . 11102 1
981 . 1 1 83 83 ALA N N 15 128.744 0.300 . 1 . . . . 83 ALA N . 11102 1
982 . 1 1 84 84 LYS H H 1 9.094 0.030 . 1 . . . . 84 LYS H . 11102 1
983 . 1 1 84 84 LYS HA H 1 5.488 0.030 . 1 . . . . 84 LYS HA . 11102 1
984 . 1 1 84 84 LYS HB2 H 1 1.854 0.030 . 2 . . . . 84 LYS HB2 . 11102 1
985 . 1 1 84 84 LYS HB3 H 1 1.565 0.030 . 2 . . . . 84 LYS HB3 . 11102 1
986 . 1 1 84 84 LYS HD2 H 1 1.307 0.030 . 2 . . . . 84 LYS HD2 . 11102 1
987 . 1 1 84 84 LYS HD3 H 1 1.182 0.030 . 2 . . . . 84 LYS HD3 . 11102 1
988 . 1 1 84 84 LYS HE2 H 1 2.637 0.030 . 2 . . . . 84 LYS HE2 . 11102 1
989 . 1 1 84 84 LYS HE3 H 1 2.858 0.030 . 2 . . . . 84 LYS HE3 . 11102 1
990 . 1 1 84 84 LYS HG2 H 1 1.318 0.030 . 2 . . . . 84 LYS HG2 . 11102 1
991 . 1 1 84 84 LYS HG3 H 1 1.502 0.030 . 2 . . . . 84 LYS HG3 . 11102 1
992 . 1 1 84 84 LYS C C 13 171.867 0.300 . 1 . . . . 84 LYS C . 11102 1
993 . 1 1 84 84 LYS CA C 13 54.572 0.300 . 1 . . . . 84 LYS CA . 11102 1
994 . 1 1 84 84 LYS CB C 13 36.581 0.300 . 1 . . . . 84 LYS CB . 11102 1
995 . 1 1 84 84 LYS CD C 13 30.113 0.300 . 1 . . . . 84 LYS CD . 11102 1
996 . 1 1 84 84 LYS CE C 13 42.527 0.300 . 1 . . . . 84 LYS CE . 11102 1
997 . 1 1 84 84 LYS CG C 13 23.496 0.300 . 1 . . . . 84 LYS CG . 11102 1
998 . 1 1 84 84 LYS N N 15 120.513 0.300 . 1 . . . . 84 LYS N . 11102 1
999 . 1 1 85 85 MET H H 1 8.987 0.030 . 1 . . . . 85 MET H . 11102 1
1000 . 1 1 85 85 MET HA H 1 4.823 0.030 . 1 . . . . 85 MET HA . 11102 1
1001 . 1 1 85 85 MET HB2 H 1 1.611 0.030 . 2 . . . . 85 MET HB2 . 11102 1
1002 . 1 1 85 85 MET HB3 H 1 1.770 0.030 . 2 . . . . 85 MET HB3 . 11102 1
1003 . 1 1 85 85 MET HE1 H 1 1.964 0.030 . 1 . . . . 85 MET HE . 11102 1
1004 . 1 1 85 85 MET HE2 H 1 1.964 0.030 . 1 . . . . 85 MET HE . 11102 1
1005 . 1 1 85 85 MET HE3 H 1 1.964 0.030 . 1 . . . . 85 MET HE . 11102 1
1006 . 1 1 85 85 MET HG2 H 1 2.813 0.030 . 2 . . . . 85 MET HG2 . 11102 1
1007 . 1 1 85 85 MET HG3 H 1 1.861 0.030 . 2 . . . . 85 MET HG3 . 11102 1
1008 . 1 1 85 85 MET C C 13 173.575 0.300 . 1 . . . . 85 MET C . 11102 1
1009 . 1 1 85 85 MET CA C 13 55.172 0.300 . 1 . . . . 85 MET CA . 11102 1
1010 . 1 1 85 85 MET CB C 13 39.855 0.300 . 1 . . . . 85 MET CB . 11102 1
1011 . 1 1 85 85 MET CE C 13 20.173 0.300 . 1 . . . . 85 MET CE . 11102 1
1012 . 1 1 85 85 MET CG C 13 33.191 0.300 . 1 . . . . 85 MET CG . 11102 1
1013 . 1 1 85 85 MET N N 15 119.162 0.300 . 1 . . . . 85 MET N . 11102 1
1014 . 1 1 86 86 ASP H H 1 9.167 0.030 . 1 . . . . 86 ASP H . 11102 1
1015 . 1 1 86 86 ASP HA H 1 3.308 0.030 . 1 . . . . 86 ASP HA . 11102 1
1016 . 1 1 86 86 ASP HB2 H 1 2.645 0.030 . 2 . . . . 86 ASP HB2 . 11102 1
1017 . 1 1 86 86 ASP HB3 H 1 2.200 0.030 . 2 . . . . 86 ASP HB3 . 11102 1
1018 . 1 1 86 86 ASP C C 13 177.125 0.300 . 1 . . . . 86 ASP C . 11102 1
1019 . 1 1 86 86 ASP CA C 13 52.688 0.300 . 1 . . . . 86 ASP CA . 11102 1
1020 . 1 1 86 86 ASP CB C 13 38.880 0.300 . 1 . . . . 86 ASP CB . 11102 1
1021 . 1 1 86 86 ASP N N 15 127.392 0.300 . 1 . . . . 86 ASP N . 11102 1
1022 . 1 1 87 87 ALA H H 1 8.698 0.030 . 1 . . . . 87 ALA H . 11102 1
1023 . 1 1 87 87 ALA HA H 1 4.519 0.030 . 1 . . . . 87 ALA HA . 11102 1
1024 . 1 1 87 87 ALA HB1 H 1 1.669 0.030 . 1 . . . . 87 ALA HB . 11102 1
1025 . 1 1 87 87 ALA HB2 H 1 1.669 0.030 . 1 . . . . 87 ALA HB . 11102 1
1026 . 1 1 87 87 ALA HB3 H 1 1.669 0.030 . 1 . . . . 87 ALA HB . 11102 1
1027 . 1 1 87 87 ALA C C 13 176.076 0.300 . 1 . . . . 87 ALA C . 11102 1
1028 . 1 1 87 87 ALA CA C 13 52.542 0.300 . 1 . . . . 87 ALA CA . 11102 1
1029 . 1 1 87 87 ALA CB C 13 19.838 0.300 . 1 . . . . 87 ALA CB . 11102 1
1030 . 1 1 87 87 ALA N N 15 131.966 0.300 . 1 . . . . 87 ALA N . 11102 1
1031 . 1 1 88 88 THR H H 1 9.138 0.030 . 1 . . . . 88 THR H . 11102 1
1032 . 1 1 88 88 THR HA H 1 4.633 0.030 . 1 . . . . 88 THR HA . 11102 1
1033 . 1 1 88 88 THR HB H 1 4.415 0.030 . 1 . . . . 88 THR HB . 11102 1
1034 . 1 1 88 88 THR HG21 H 1 1.070 0.030 . 1 . . . . 88 THR HG2 . 11102 1
1035 . 1 1 88 88 THR HG22 H 1 1.070 0.030 . 1 . . . . 88 THR HG2 . 11102 1
1036 . 1 1 88 88 THR HG23 H 1 1.070 0.030 . 1 . . . . 88 THR HG2 . 11102 1
1037 . 1 1 88 88 THR C C 13 175.241 0.300 . 1 . . . . 88 THR C . 11102 1
1038 . 1 1 88 88 THR CA C 13 62.221 0.300 . 1 . . . . 88 THR CA . 11102 1
1039 . 1 1 88 88 THR CB C 13 69.279 0.300 . 1 . . . . 88 THR CB . 11102 1
1040 . 1 1 88 88 THR CG2 C 13 23.079 0.300 . 1 . . . . 88 THR CG2 . 11102 1
1041 . 1 1 88 88 THR N N 15 110.143 0.300 . 1 . . . . 88 THR N . 11102 1
1042 . 1 1 89 89 ALA H H 1 6.792 0.030 . 1 . . . . 89 ALA H . 11102 1
1043 . 1 1 89 89 ALA HA H 1 4.502 0.030 . 1 . . . . 89 ALA HA . 11102 1
1044 . 1 1 89 89 ALA HB1 H 1 1.213 0.030 . 1 . . . . 89 ALA HB . 11102 1
1045 . 1 1 89 89 ALA HB2 H 1 1.213 0.030 . 1 . . . . 89 ALA HB . 11102 1
1046 . 1 1 89 89 ALA HB3 H 1 1.213 0.030 . 1 . . . . 89 ALA HB . 11102 1
1047 . 1 1 89 89 ALA C C 13 174.848 0.300 . 1 . . . . 89 ALA C . 11102 1
1048 . 1 1 89 89 ALA CA C 13 50.696 0.300 . 1 . . . . 89 ALA CA . 11102 1
1049 . 1 1 89 89 ALA CB C 13 21.399 0.300 . 1 . . . . 89 ALA CB . 11102 1
1050 . 1 1 89 89 ALA N N 15 124.020 0.300 . 1 . . . . 89 ALA N . 11102 1
1051 . 1 1 90 90 ASN H H 1 7.032 0.030 . 1 . . . . 90 ASN H . 11102 1
1052 . 1 1 90 90 ASN HA H 1 4.962 0.030 . 1 . . . . 90 ASN HA . 11102 1
1053 . 1 1 90 90 ASN HB2 H 1 2.456 0.030 . 1 . . . . 90 ASN HB2 . 11102 1
1054 . 1 1 90 90 ASN HB3 H 1 2.456 0.030 . 1 . . . . 90 ASN HB3 . 11102 1
1055 . 1 1 90 90 ASN HD21 H 1 8.957 0.030 . 2 . . . . 90 ASN HD21 . 11102 1
1056 . 1 1 90 90 ASN HD22 H 1 8.537 0.030 . 2 . . . . 90 ASN HD22 . 11102 1
1057 . 1 1 90 90 ASN C C 13 173.756 0.300 . 1 . . . . 90 ASN C . 11102 1
1058 . 1 1 90 90 ASN CA C 13 51.761 0.300 . 1 . . . . 90 ASN CA . 11102 1
1059 . 1 1 90 90 ASN CB C 13 46.462 0.300 . 1 . . . . 90 ASN CB . 11102 1
1060 . 1 1 90 90 ASN N N 15 114.133 0.300 . 1 . . . . 90 ASN N . 11102 1
1061 . 1 1 90 90 ASN ND2 N 15 122.451 0.300 . 1 . . . . 90 ASN ND2 . 11102 1
1062 . 1 1 91 91 ASP H H 1 8.175 0.030 . 1 . . . . 91 ASP H . 11102 1
1063 . 1 1 91 91 ASP HA H 1 4.462 0.030 . 1 . . . . 91 ASP HA . 11102 1
1064 . 1 1 91 91 ASP HB2 H 1 2.529 0.030 . 2 . . . . 91 ASP HB2 . 11102 1
1065 . 1 1 91 91 ASP HB3 H 1 2.466 0.030 . 2 . . . . 91 ASP HB3 . 11102 1
1066 . 1 1 91 91 ASP C C 13 174.882 0.300 . 1 . . . . 91 ASP C . 11102 1
1067 . 1 1 91 91 ASP CA C 13 55.054 0.300 . 1 . . . . 91 ASP CA . 11102 1
1068 . 1 1 91 91 ASP CB C 13 41.518 0.300 . 1 . . . . 91 ASP CB . 11102 1
1069 . 1 1 91 91 ASP N N 15 121.608 0.300 . 1 . . . . 91 ASP N . 11102 1
1070 . 1 1 92 92 VAL H H 1 8.334 0.030 . 1 . . . . 92 VAL H . 11102 1
1071 . 1 1 92 92 VAL HA H 1 3.872 0.030 . 1 . . . . 92 VAL HA . 11102 1
1072 . 1 1 92 92 VAL HB H 1 1.776 0.030 . 1 . . . . 92 VAL HB . 11102 1
1073 . 1 1 92 92 VAL HG11 H 1 0.303 0.030 . 1 . . . . 92 VAL HG1 . 11102 1
1074 . 1 1 92 92 VAL HG12 H 1 0.303 0.030 . 1 . . . . 92 VAL HG1 . 11102 1
1075 . 1 1 92 92 VAL HG13 H 1 0.303 0.030 . 1 . . . . 92 VAL HG1 . 11102 1
1076 . 1 1 92 92 VAL HG21 H 1 0.808 0.030 . 1 . . . . 92 VAL HG2 . 11102 1
1077 . 1 1 92 92 VAL HG22 H 1 0.808 0.030 . 1 . . . . 92 VAL HG2 . 11102 1
1078 . 1 1 92 92 VAL HG23 H 1 0.808 0.030 . 1 . . . . 92 VAL HG2 . 11102 1
1079 . 1 1 92 92 VAL C C 13 174.821 0.300 . 1 . . . . 92 VAL C . 11102 1
1080 . 1 1 92 92 VAL CA C 13 59.292 0.300 . 1 . . . . 92 VAL CA . 11102 1
1081 . 1 1 92 92 VAL CB C 13 32.833 0.300 . 1 . . . . 92 VAL CB . 11102 1
1082 . 1 1 92 92 VAL CG1 C 13 21.559 0.300 . 2 . . . . 92 VAL CG1 . 11102 1
1083 . 1 1 92 92 VAL CG2 C 13 21.204 0.300 . 2 . . . . 92 VAL CG2 . 11102 1
1084 . 1 1 92 92 VAL N N 15 123.979 0.300 . 1 . . . . 92 VAL N . 11102 1
1085 . 1 1 93 93 PRO HA H 1 4.401 0.030 . 1 . . . . 93 PRO HA . 11102 1
1086 . 1 1 93 93 PRO HB2 H 1 1.883 0.030 . 2 . . . . 93 PRO HB2 . 11102 1
1087 . 1 1 93 93 PRO HB3 H 1 1.706 0.030 . 2 . . . . 93 PRO HB3 . 11102 1
1088 . 1 1 93 93 PRO HD2 H 1 3.219 0.030 . 2 . . . . 93 PRO HD2 . 11102 1
1089 . 1 1 93 93 PRO HD3 H 1 2.493 0.030 . 2 . . . . 93 PRO HD3 . 11102 1
1090 . 1 1 93 93 PRO HG2 H 1 0.924 0.030 . 2 . . . . 93 PRO HG2 . 11102 1
1091 . 1 1 93 93 PRO HG3 H 1 0.641 0.030 . 2 . . . . 93 PRO HG3 . 11102 1
1092 . 1 1 93 93 PRO C C 13 176.078 0.300 . 1 . . . . 93 PRO C . 11102 1
1093 . 1 1 93 93 PRO CA C 13 62.394 0.300 . 1 . . . . 93 PRO CA . 11102 1
1094 . 1 1 93 93 PRO CB C 13 31.940 0.300 . 1 . . . . 93 PRO CB . 11102 1
1095 . 1 1 93 93 PRO CD C 13 50.534 0.300 . 1 . . . . 93 PRO CD . 11102 1
1096 . 1 1 93 93 PRO CG C 13 25.989 0.300 . 1 . . . . 93 PRO CG . 11102 1
1097 . 1 1 94 94 SER H H 1 8.266 0.030 . 1 . . . . 94 SER H . 11102 1
1098 . 1 1 94 94 SER HA H 1 4.513 0.030 . 1 . . . . 94 SER HA . 11102 1
1099 . 1 1 94 94 SER HB2 H 1 3.773 0.030 . 2 . . . . 94 SER HB2 . 11102 1
1100 . 1 1 94 94 SER HB3 H 1 3.864 0.030 . 2 . . . . 94 SER HB3 . 11102 1
1101 . 1 1 94 94 SER C C 13 174.213 0.300 . 1 . . . . 94 SER C . 11102 1
1102 . 1 1 94 94 SER CA C 13 57.237 0.300 . 1 . . . . 94 SER CA . 11102 1
1103 . 1 1 94 94 SER CB C 13 62.825 0.300 . 1 . . . . 94 SER CB . 11102 1
1104 . 1 1 94 94 SER N N 15 115.062 0.300 . 1 . . . . 94 SER N . 11102 1
1105 . 1 1 95 95 PRO HA H 1 4.855 0.030 . 1 . . . . 95 PRO HA . 11102 1
1106 . 1 1 95 95 PRO HB2 H 1 2.313 0.030 . 2 . . . . 95 PRO HB2 . 11102 1
1107 . 1 1 95 95 PRO HB3 H 1 1.965 0.030 . 2 . . . . 95 PRO HB3 . 11102 1
1108 . 1 1 95 95 PRO HD2 H 1 3.500 0.030 . 2 . . . . 95 PRO HD2 . 11102 1
1109 . 1 1 95 95 PRO HD3 H 1 3.144 0.030 . 2 . . . . 95 PRO HD3 . 11102 1
1110 . 1 1 95 95 PRO HG2 H 1 1.779 0.030 . 2 . . . . 95 PRO HG2 . 11102 1
1111 . 1 1 95 95 PRO HG3 H 1 0.801 0.030 . 2 . . . . 95 PRO HG3 . 11102 1
1112 . 1 1 95 95 PRO C C 13 175.226 0.300 . 1 . . . . 95 PRO C . 11102 1
1113 . 1 1 95 95 PRO CA C 13 63.520 0.300 . 1 . . . . 95 PRO CA . 11102 1
1114 . 1 1 95 95 PRO CB C 13 32.639 0.300 . 1 . . . . 95 PRO CB . 11102 1
1115 . 1 1 95 95 PRO CD C 13 49.129 0.300 . 1 . . . . 95 PRO CD . 11102 1
1116 . 1 1 95 95 PRO CG C 13 23.897 0.300 . 1 . . . . 95 PRO CG . 11102 1
1117 . 1 1 96 96 TYR H H 1 8.317 0.030 . 1 . . . . 96 TYR H . 11102 1
1118 . 1 1 96 96 TYR HA H 1 3.197 0.030 . 1 . . . . 96 TYR HA . 11102 1
1119 . 1 1 96 96 TYR HB2 H 1 2.894 0.030 . 2 . . . . 96 TYR HB2 . 11102 1
1120 . 1 1 96 96 TYR HB3 H 1 1.784 0.030 . 2 . . . . 96 TYR HB3 . 11102 1
1121 . 1 1 96 96 TYR HD1 H 1 6.230 0.030 . 1 . . . . 96 TYR HD1 . 11102 1
1122 . 1 1 96 96 TYR HD2 H 1 6.230 0.030 . 1 . . . . 96 TYR HD2 . 11102 1
1123 . 1 1 96 96 TYR HE1 H 1 6.645 0.030 . 1 . . . . 96 TYR HE1 . 11102 1
1124 . 1 1 96 96 TYR HE2 H 1 6.645 0.030 . 1 . . . . 96 TYR HE2 . 11102 1
1125 . 1 1 96 96 TYR C C 13 174.213 0.300 . 1 . . . . 96 TYR C . 11102 1
1126 . 1 1 96 96 TYR CA C 13 60.452 0.300 . 1 . . . . 96 TYR CA . 11102 1
1127 . 1 1 96 96 TYR CB C 13 37.795 0.300 . 1 . . . . 96 TYR CB . 11102 1
1128 . 1 1 96 96 TYR CD1 C 13 132.735 0.300 . 1 . . . . 96 TYR CD1 . 11102 1
1129 . 1 1 96 96 TYR CD2 C 13 132.735 0.300 . 1 . . . . 96 TYR CD2 . 11102 1
1130 . 1 1 96 96 TYR CE1 C 13 117.447 0.300 . 1 . . . . 96 TYR CE1 . 11102 1
1131 . 1 1 96 96 TYR CE2 C 13 117.447 0.300 . 1 . . . . 96 TYR CE2 . 11102 1
1132 . 1 1 96 96 TYR N N 15 125.861 0.300 . 1 . . . . 96 TYR N . 11102 1
1133 . 1 1 97 97 GLU H H 1 7.800 0.030 . 1 . . . . 97 GLU H . 11102 1
1134 . 1 1 97 97 GLU HA H 1 4.368 0.030 . 1 . . . . 97 GLU HA . 11102 1
1135 . 1 1 97 97 GLU HB2 H 1 1.892 0.030 . 2 . . . . 97 GLU HB2 . 11102 1
1136 . 1 1 97 97 GLU HG2 H 1 2.164 0.030 . 2 . . . . 97 GLU HG2 . 11102 1
1137 . 1 1 97 97 GLU HG3 H 1 1.990 0.030 . 2 . . . . 97 GLU HG3 . 11102 1
1138 . 1 1 97 97 GLU C C 13 174.699 0.300 . 1 . . . . 97 GLU C . 11102 1
1139 . 1 1 97 97 GLU CA C 13 55.243 0.300 . 1 . . . . 97 GLU CA . 11102 1
1140 . 1 1 97 97 GLU CB C 13 32.296 0.300 . 1 . . . . 97 GLU CB . 11102 1
1141 . 1 1 97 97 GLU CG C 13 36.153 0.300 . 1 . . . . 97 GLU CG . 11102 1
1142 . 1 1 97 97 GLU N N 15 120.983 0.300 . 1 . . . . 97 GLU N . 11102 1
1143 . 1 1 98 98 VAL H H 1 8.765 0.030 . 1 . . . . 98 VAL H . 11102 1
1144 . 1 1 98 98 VAL HA H 1 4.066 0.030 . 1 . . . . 98 VAL HA . 11102 1
1145 . 1 1 98 98 VAL HB H 1 1.855 0.030 . 1 . . . . 98 VAL HB . 11102 1
1146 . 1 1 98 98 VAL HG11 H 1 0.591 0.030 . 1 . . . . 98 VAL HG1 . 11102 1
1147 . 1 1 98 98 VAL HG12 H 1 0.591 0.030 . 1 . . . . 98 VAL HG1 . 11102 1
1148 . 1 1 98 98 VAL HG13 H 1 0.591 0.030 . 1 . . . . 98 VAL HG1 . 11102 1
1149 . 1 1 98 98 VAL HG21 H 1 0.372 0.030 . 1 . . . . 98 VAL HG2 . 11102 1
1150 . 1 1 98 98 VAL HG22 H 1 0.372 0.030 . 1 . . . . 98 VAL HG2 . 11102 1
1151 . 1 1 98 98 VAL HG23 H 1 0.372 0.030 . 1 . . . . 98 VAL HG2 . 11102 1
1152 . 1 1 98 98 VAL C C 13 174.943 0.300 . 1 . . . . 98 VAL C . 11102 1
1153 . 1 1 98 98 VAL CA C 13 61.925 0.300 . 1 . . . . 98 VAL CA . 11102 1
1154 . 1 1 98 98 VAL CB C 13 32.326 0.300 . 1 . . . . 98 VAL CB . 11102 1
1155 . 1 1 98 98 VAL CG1 C 13 22.009 0.300 . 2 . . . . 98 VAL CG1 . 11102 1
1156 . 1 1 98 98 VAL CG2 C 13 22.236 0.300 . 2 . . . . 98 VAL CG2 . 11102 1
1157 . 1 1 98 98 VAL N N 15 125.723 0.300 . 1 . . . . 98 VAL N . 11102 1
1158 . 1 1 99 99 ARG HA H 1 4.389 0.030 . 1 . . . . 99 ARG HA . 11102 1
1159 . 1 1 99 99 ARG HB2 H 1 1.863 0.030 . 2 . . . . 99 ARG HB2 . 11102 1
1160 . 1 1 99 99 ARG HB3 H 1 1.546 0.030 . 2 . . . . 99 ARG HB3 . 11102 1
1161 . 1 1 99 99 ARG HD2 H 1 3.137 0.030 . 2 . . . . 99 ARG HD2 . 11102 1
1162 . 1 1 99 99 ARG HD3 H 1 3.093 0.030 . 2 . . . . 99 ARG HD3 . 11102 1
1163 . 1 1 99 99 ARG HG2 H 1 1.486 0.030 . 2 . . . . 99 ARG HG2 . 11102 1
1164 . 1 1 99 99 ARG HG3 H 1 1.424 0.030 . 2 . . . . 99 ARG HG3 . 11102 1
1165 . 1 1 99 99 ARG C C 13 175.106 0.300 . 1 . . . . 99 ARG C . 11102 1
1166 . 1 1 99 99 ARG CA C 13 54.867 0.300 . 1 . . . . 99 ARG CA . 11102 1
1167 . 1 1 99 99 ARG CB C 13 30.485 0.300 . 1 . . . . 99 ARG CB . 11102 1
1168 . 1 1 99 99 ARG CD C 13 43.082 0.300 . 1 . . . . 99 ARG CD . 11102 1
1169 . 1 1 99 99 ARG CG C 13 27.202 0.300 . 1 . . . . 99 ARG CG . 11102 1
1170 . 1 1 100 100 GLY H H 1 7.315 0.030 . 1 . . . . 100 GLY H . 11102 1
1171 . 1 1 100 100 GLY HA2 H 1 3.849 0.030 . 2 . . . . 100 GLY HA2 . 11102 1
1172 . 1 1 100 100 GLY HA3 H 1 3.494 0.030 . 2 . . . . 100 GLY HA3 . 11102 1
1173 . 1 1 100 100 GLY C C 13 170.794 0.300 . 1 . . . . 100 GLY C . 11102 1
1174 . 1 1 100 100 GLY CA C 13 43.645 0.300 . 1 . . . . 100 GLY CA . 11102 1
1175 . 1 1 100 100 GLY N N 15 108.598 0.300 . 1 . . . . 100 GLY N . 11102 1
1176 . 1 1 101 101 PHE H H 1 8.505 0.030 . 1 . . . . 101 PHE H . 11102 1
1177 . 1 1 101 101 PHE HA H 1 5.120 0.030 . 1 . . . . 101 PHE HA . 11102 1
1178 . 1 1 101 101 PHE HB2 H 1 3.144 0.030 . 2 . . . . 101 PHE HB2 . 11102 1
1179 . 1 1 101 101 PHE HB3 H 1 2.830 0.030 . 2 . . . . 101 PHE HB3 . 11102 1
1180 . 1 1 101 101 PHE HD1 H 1 7.056 0.030 . 1 . . . . 101 PHE HD1 . 11102 1
1181 . 1 1 101 101 PHE HD2 H 1 7.056 0.030 . 1 . . . . 101 PHE HD2 . 11102 1
1182 . 1 1 101 101 PHE HE1 H 1 7.153 0.030 . 1 . . . . 101 PHE HE1 . 11102 1
1183 . 1 1 101 101 PHE HE2 H 1 7.153 0.030 . 1 . . . . 101 PHE HE2 . 11102 1
1184 . 1 1 101 101 PHE HZ H 1 7.118 0.030 . 1 . . . . 101 PHE HZ . 11102 1
1185 . 1 1 101 101 PHE C C 13 173.594 0.300 . 1 . . . . 101 PHE C . 11102 1
1186 . 1 1 101 101 PHE CA C 13 54.554 0.300 . 1 . . . . 101 PHE CA . 11102 1
1187 . 1 1 101 101 PHE CB C 13 42.259 0.300 . 1 . . . . 101 PHE CB . 11102 1
1188 . 1 1 101 101 PHE CD1 C 13 131.886 0.300 . 1 . . . . 101 PHE CD1 . 11102 1
1189 . 1 1 101 101 PHE CD2 C 13 131.886 0.300 . 1 . . . . 101 PHE CD2 . 11102 1
1190 . 1 1 101 101 PHE CE1 C 13 131.028 0.300 . 1 . . . . 101 PHE CE1 . 11102 1
1191 . 1 1 101 101 PHE CE2 C 13 131.028 0.300 . 1 . . . . 101 PHE CE2 . 11102 1
1192 . 1 1 101 101 PHE CZ C 13 129.134 0.300 . 1 . . . . 101 PHE CZ . 11102 1
1193 . 1 1 101 101 PHE N N 15 116.568 0.300 . 1 . . . . 101 PHE N . 11102 1
1194 . 1 1 102 102 PRO HA H 1 5.266 0.030 . 1 . . . . 102 PRO HA . 11102 1
1195 . 1 1 102 102 PRO HB2 H 1 2.933 0.030 . 2 . . . . 102 PRO HB2 . 11102 1
1196 . 1 1 102 102 PRO HB3 H 1 1.798 0.030 . 2 . . . . 102 PRO HB3 . 11102 1
1197 . 1 1 102 102 PRO HD2 H 1 3.814 0.030 . 2 . . . . 102 PRO HD2 . 11102 1
1198 . 1 1 102 102 PRO HD3 H 1 3.428 0.030 . 2 . . . . 102 PRO HD3 . 11102 1
1199 . 1 1 102 102 PRO HG2 H 1 1.916 0.030 . 1 . . . . 102 PRO HG2 . 11102 1
1200 . 1 1 102 102 PRO HG3 H 1 1.916 0.030 . 1 . . . . 102 PRO HG3 . 11102 1
1201 . 1 1 102 102 PRO C C 13 177.639 0.300 . 1 . . . . 102 PRO C . 11102 1
1202 . 1 1 102 102 PRO CA C 13 63.514 0.300 . 1 . . . . 102 PRO CA . 11102 1
1203 . 1 1 102 102 PRO CB C 13 34.549 0.300 . 1 . . . . 102 PRO CB . 11102 1
1204 . 1 1 102 102 PRO CD C 13 49.671 0.300 . 1 . . . . 102 PRO CD . 11102 1
1205 . 1 1 102 102 PRO CG C 13 24.465 0.300 . 1 . . . . 102 PRO CG . 11102 1
1206 . 1 1 103 103 THR H H 1 8.931 0.030 . 1 . . . . 103 THR H . 11102 1
1207 . 1 1 103 103 THR HA H 1 4.663 0.030 . 1 . . . . 103 THR HA . 11102 1
1208 . 1 1 103 103 THR HB H 1 4.344 0.030 . 1 . . . . 103 THR HB . 11102 1
1209 . 1 1 103 103 THR HG21 H 1 1.709 0.030 . 1 . . . . 103 THR HG2 . 11102 1
1210 . 1 1 103 103 THR HG22 H 1 1.709 0.030 . 1 . . . . 103 THR HG2 . 11102 1
1211 . 1 1 103 103 THR HG23 H 1 1.709 0.030 . 1 . . . . 103 THR HG2 . 11102 1
1212 . 1 1 103 103 THR C C 13 172.284 0.300 . 1 . . . . 103 THR C . 11102 1
1213 . 1 1 103 103 THR CA C 13 63.997 0.300 . 1 . . . . 103 THR CA . 11102 1
1214 . 1 1 103 103 THR CB C 13 72.267 0.300 . 1 . . . . 103 THR CB . 11102 1
1215 . 1 1 103 103 THR CG2 C 13 22.245 0.300 . 1 . . . . 103 THR CG2 . 11102 1
1216 . 1 1 103 103 THR N N 15 117.258 0.300 . 1 . . . . 103 THR N . 11102 1
1217 . 1 1 104 104 ILE H H 1 9.869 0.030 . 1 . . . . 104 ILE H . 11102 1
1218 . 1 1 104 104 ILE HA H 1 5.484 0.030 . 1 . . . . 104 ILE HA . 11102 1
1219 . 1 1 104 104 ILE HB H 1 1.910 0.030 . 1 . . . . 104 ILE HB . 11102 1
1220 . 1 1 104 104 ILE HD11 H 1 0.953 0.030 . 1 . . . . 104 ILE HD1 . 11102 1
1221 . 1 1 104 104 ILE HD12 H 1 0.953 0.030 . 1 . . . . 104 ILE HD1 . 11102 1
1222 . 1 1 104 104 ILE HD13 H 1 0.953 0.030 . 1 . . . . 104 ILE HD1 . 11102 1
1223 . 1 1 104 104 ILE HG12 H 1 0.779 0.030 . 2 . . . . 104 ILE HG12 . 11102 1
1224 . 1 1 104 104 ILE HG13 H 1 1.631 0.030 . 2 . . . . 104 ILE HG13 . 11102 1
1225 . 1 1 104 104 ILE HG21 H 1 0.822 0.030 . 1 . . . . 104 ILE HG2 . 11102 1
1226 . 1 1 104 104 ILE HG22 H 1 0.822 0.030 . 1 . . . . 104 ILE HG2 . 11102 1
1227 . 1 1 104 104 ILE HG23 H 1 0.822 0.030 . 1 . . . . 104 ILE HG2 . 11102 1
1228 . 1 1 104 104 ILE C C 13 174.208 0.300 . 1 . . . . 104 ILE C . 11102 1
1229 . 1 1 104 104 ILE CA C 13 60.025 0.300 . 1 . . . . 104 ILE CA . 11102 1
1230 . 1 1 104 104 ILE CB C 13 40.778 0.300 . 1 . . . . 104 ILE CB . 11102 1
1231 . 1 1 104 104 ILE CD1 C 13 14.052 0.300 . 1 . . . . 104 ILE CD1 . 11102 1
1232 . 1 1 104 104 ILE CG1 C 13 28.741 0.300 . 1 . . . . 104 ILE CG1 . 11102 1
1233 . 1 1 104 104 ILE CG2 C 13 17.694 0.300 . 1 . . . . 104 ILE CG2 . 11102 1
1234 . 1 1 104 104 ILE N N 15 130.136 0.300 . 1 . . . . 104 ILE N . 11102 1
1235 . 1 1 105 105 TYR H H 1 9.499 0.030 . 1 . . . . 105 TYR H . 11102 1
1236 . 1 1 105 105 TYR HA H 1 5.620 0.030 . 1 . . . . 105 TYR HA . 11102 1
1237 . 1 1 105 105 TYR HB2 H 1 3.246 0.030 . 2 . . . . 105 TYR HB2 . 11102 1
1238 . 1 1 105 105 TYR HB3 H 1 3.036 0.030 . 2 . . . . 105 TYR HB3 . 11102 1
1239 . 1 1 105 105 TYR HD1 H 1 7.100 0.030 . 1 . . . . 105 TYR HD1 . 11102 1
1240 . 1 1 105 105 TYR HD2 H 1 7.100 0.030 . 1 . . . . 105 TYR HD2 . 11102 1
1241 . 1 1 105 105 TYR HE1 H 1 6.926 0.030 . 1 . . . . 105 TYR HE1 . 11102 1
1242 . 1 1 105 105 TYR HE2 H 1 6.926 0.030 . 1 . . . . 105 TYR HE2 . 11102 1
1243 . 1 1 105 105 TYR C C 13 173.749 0.300 . 1 . . . . 105 TYR C . 11102 1
1244 . 1 1 105 105 TYR CA C 13 56.396 0.300 . 1 . . . . 105 TYR CA . 11102 1
1245 . 1 1 105 105 TYR CB C 13 46.179 0.300 . 1 . . . . 105 TYR CB . 11102 1
1246 . 1 1 105 105 TYR CD1 C 13 133.389 0.300 . 1 . . . . 105 TYR CD1 . 11102 1
1247 . 1 1 105 105 TYR CD2 C 13 133.389 0.300 . 1 . . . . 105 TYR CD2 . 11102 1
1248 . 1 1 105 105 TYR CE1 C 13 118.385 0.300 . 1 . . . . 105 TYR CE1 . 11102 1
1249 . 1 1 105 105 TYR CE2 C 13 118.385 0.300 . 1 . . . . 105 TYR CE2 . 11102 1
1250 . 1 1 105 105 TYR N N 15 126.058 0.300 . 1 . . . . 105 TYR N . 11102 1
1251 . 1 1 106 106 PHE H H 1 10.123 0.030 . 1 . . . . 106 PHE H . 11102 1
1252 . 1 1 106 106 PHE HA H 1 5.700 0.030 . 1 . . . . 106 PHE HA . 11102 1
1253 . 1 1 106 106 PHE HB2 H 1 3.442 0.030 . 2 . . . . 106 PHE HB2 . 11102 1
1254 . 1 1 106 106 PHE HB3 H 1 3.207 0.030 . 2 . . . . 106 PHE HB3 . 11102 1
1255 . 1 1 106 106 PHE HD1 H 1 7.186 0.030 . 1 . . . . 106 PHE HD1 . 11102 1
1256 . 1 1 106 106 PHE HD2 H 1 7.186 0.030 . 1 . . . . 106 PHE HD2 . 11102 1
1257 . 1 1 106 106 PHE HE1 H 1 7.147 0.030 . 1 . . . . 106 PHE HE1 . 11102 1
1258 . 1 1 106 106 PHE HE2 H 1 7.147 0.030 . 1 . . . . 106 PHE HE2 . 11102 1
1259 . 1 1 106 106 PHE HZ H 1 7.135 0.030 . 1 . . . . 106 PHE HZ . 11102 1
1260 . 1 1 106 106 PHE C C 13 173.712 0.300 . 1 . . . . 106 PHE C . 11102 1
1261 . 1 1 106 106 PHE CA C 13 55.854 0.300 . 1 . . . . 106 PHE CA . 11102 1
1262 . 1 1 106 106 PHE CB C 13 43.416 0.300 . 1 . . . . 106 PHE CB . 11102 1
1263 . 1 1 106 106 PHE CD1 C 13 131.570 0.300 . 1 . . . . 106 PHE CD1 . 11102 1
1264 . 1 1 106 106 PHE CD2 C 13 131.570 0.300 . 1 . . . . 106 PHE CD2 . 11102 1
1265 . 1 1 106 106 PHE CE1 C 13 131.279 0.300 . 1 . . . . 106 PHE CE1 . 11102 1
1266 . 1 1 106 106 PHE CE2 C 13 131.279 0.300 . 1 . . . . 106 PHE CE2 . 11102 1
1267 . 1 1 106 106 PHE CZ C 13 128.889 0.300 . 1 . . . . 106 PHE CZ . 11102 1
1268 . 1 1 106 106 PHE N N 15 120.547 0.300 . 1 . . . . 106 PHE N . 11102 1
1269 . 1 1 107 107 SER H H 1 9.626 0.030 . 1 . . . . 107 SER H . 11102 1
1270 . 1 1 107 107 SER HA H 1 4.904 0.030 . 1 . . . . 107 SER HA . 11102 1
1271 . 1 1 107 107 SER HB2 H 1 3.810 0.030 . 2 . . . . 107 SER HB2 . 11102 1
1272 . 1 1 107 107 SER HB3 H 1 3.970 0.030 . 2 . . . . 107 SER HB3 . 11102 1
1273 . 1 1 107 107 SER C C 13 173.750 0.300 . 1 . . . . 107 SER C . 11102 1
1274 . 1 1 107 107 SER CA C 13 53.638 0.300 . 1 . . . . 107 SER CA . 11102 1
1275 . 1 1 107 107 SER CB C 13 61.966 0.300 . 1 . . . . 107 SER CB . 11102 1
1276 . 1 1 107 107 SER N N 15 124.489 0.300 . 1 . . . . 107 SER N . 11102 1
1277 . 1 1 108 108 PRO HA H 1 4.103 0.030 . 1 . . . . 108 PRO HA . 11102 1
1278 . 1 1 108 108 PRO HB2 H 1 2.524 0.030 . 2 . . . . 108 PRO HB2 . 11102 1
1279 . 1 1 108 108 PRO HB3 H 1 1.743 0.030 . 2 . . . . 108 PRO HB3 . 11102 1
1280 . 1 1 108 108 PRO HD2 H 1 3.461 0.030 . 2 . . . . 108 PRO HD2 . 11102 1
1281 . 1 1 108 108 PRO HD3 H 1 4.353 0.030 . 2 . . . . 108 PRO HD3 . 11102 1
1282 . 1 1 108 108 PRO HG2 H 1 2.002 0.030 . 1 . . . . 108 PRO HG2 . 11102 1
1283 . 1 1 108 108 PRO HG3 H 1 2.002 0.030 . 1 . . . . 108 PRO HG3 . 11102 1
1284 . 1 1 108 108 PRO C C 13 176.706 0.300 . 1 . . . . 108 PRO C . 11102 1
1285 . 1 1 108 108 PRO CA C 13 61.746 0.300 . 1 . . . . 108 PRO CA . 11102 1
1286 . 1 1 108 108 PRO CB C 13 32.095 0.300 . 1 . . . . 108 PRO CB . 11102 1
1287 . 1 1 108 108 PRO CD C 13 50.848 0.300 . 1 . . . . 108 PRO CD . 11102 1
1288 . 1 1 108 108 PRO CG C 13 26.882 0.300 . 1 . . . . 108 PRO CG . 11102 1
1289 . 1 1 109 109 ALA H H 1 9.297 0.030 . 1 . . . . 109 ALA H . 11102 1
1290 . 1 1 109 109 ALA HA H 1 3.743 0.030 . 1 . . . . 109 ALA HA . 11102 1
1291 . 1 1 109 109 ALA HB1 H 1 1.107 0.030 . 1 . . . . 109 ALA HB . 11102 1
1292 . 1 1 109 109 ALA HB2 H 1 1.107 0.030 . 1 . . . . 109 ALA HB . 11102 1
1293 . 1 1 109 109 ALA HB3 H 1 1.107 0.030 . 1 . . . . 109 ALA HB . 11102 1
1294 . 1 1 109 109 ALA CA C 13 54.407 0.300 . 1 . . . . 109 ALA CA . 11102 1
1295 . 1 1 109 109 ALA CB C 13 18.266 0.300 . 1 . . . . 109 ALA CB . 11102 1
1296 . 1 1 109 109 ALA N N 15 125.750 0.300 . 1 . . . . 109 ALA N . 11102 1
1297 . 1 1 110 110 ASN H H 1 8.572 0.030 . 1 . . . . 110 ASN H . 11102 1
1298 . 1 1 110 110 ASN HA H 1 4.637 0.030 . 1 . . . . 110 ASN HA . 11102 1
1299 . 1 1 110 110 ASN HB2 H 1 3.023 0.030 . 2 . . . . 110 ASN HB2 . 11102 1
1300 . 1 1 110 110 ASN HB3 H 1 2.956 0.030 . 2 . . . . 110 ASN HB3 . 11102 1
1301 . 1 1 110 110 ASN HD21 H 1 7.625 0.030 . 2 . . . . 110 ASN HD21 . 11102 1
1302 . 1 1 110 110 ASN HD22 H 1 6.950 0.030 . 2 . . . . 110 ASN HD22 . 11102 1
1303 . 1 1 110 110 ASN C C 13 175.409 0.300 . 1 . . . . 110 ASN C . 11102 1
1304 . 1 1 110 110 ASN CA C 13 54.346 0.300 . 1 . . . . 110 ASN CA . 11102 1
1305 . 1 1 110 110 ASN CB C 13 38.683 0.300 . 1 . . . . 110 ASN CB . 11102 1
1306 . 1 1 110 110 ASN ND2 N 15 112.550 0.300 . 1 . . . . 110 ASN ND2 . 11102 1
1307 . 1 1 111 111 LYS H H 1 7.638 0.030 . 1 . . . . 111 LYS H . 11102 1
1308 . 1 1 111 111 LYS HA H 1 4.969 0.030 . 1 . . . . 111 LYS HA . 11102 1
1309 . 1 1 111 111 LYS HB2 H 1 2.069 0.030 . 2 . . . . 111 LYS HB2 . 11102 1
1310 . 1 1 111 111 LYS HB3 H 1 1.247 0.030 . 2 . . . . 111 LYS HB3 . 11102 1
1311 . 1 1 111 111 LYS HD2 H 1 1.626 0.030 . 2 . . . . 111 LYS HD2 . 11102 1
1312 . 1 1 111 111 LYS HD3 H 1 1.815 0.030 . 2 . . . . 111 LYS HD3 . 11102 1
1313 . 1 1 111 111 LYS HE2 H 1 3.014 0.030 . 2 . . . . 111 LYS HE2 . 11102 1
1314 . 1 1 111 111 LYS HE3 H 1 2.957 0.030 . 2 . . . . 111 LYS HE3 . 11102 1
1315 . 1 1 111 111 LYS HG2 H 1 1.425 0.030 . 2 . . . . 111 LYS HG2 . 11102 1
1316 . 1 1 111 111 LYS HG3 H 1 1.358 0.030 . 2 . . . . 111 LYS HG3 . 11102 1
1317 . 1 1 111 111 LYS C C 13 177.213 0.300 . 1 . . . . 111 LYS C . 11102 1
1318 . 1 1 111 111 LYS CA C 13 54.700 0.300 . 1 . . . . 111 LYS CA . 11102 1
1319 . 1 1 111 111 LYS CB C 13 33.049 0.300 . 1 . . . . 111 LYS CB . 11102 1
1320 . 1 1 111 111 LYS CD C 13 29.523 0.300 . 1 . . . . 111 LYS CD . 11102 1
1321 . 1 1 111 111 LYS CE C 13 42.568 0.300 . 1 . . . . 111 LYS CE . 11102 1
1322 . 1 1 111 111 LYS CG C 13 24.921 0.300 . 1 . . . . 111 LYS CG . 11102 1
1323 . 1 1 111 111 LYS N N 15 122.058 0.300 . 1 . . . . 111 LYS N . 11102 1
1324 . 1 1 112 112 LYS H H 1 8.224 0.030 . 1 . . . . 112 LYS H . 11102 1
1325 . 1 1 112 112 LYS HA H 1 3.968 0.030 . 1 . . . . 112 LYS HA . 11102 1
1326 . 1 1 112 112 LYS HB2 H 1 1.833 0.030 . 1 . . . . 112 LYS HB2 . 11102 1
1327 . 1 1 112 112 LYS HB3 H 1 1.833 0.030 . 1 . . . . 112 LYS HB3 . 11102 1
1328 . 1 1 112 112 LYS HD2 H 1 1.673 0.030 . 2 . . . . 112 LYS HD2 . 11102 1
1329 . 1 1 112 112 LYS HE2 H 1 2.710 0.030 . 2 . . . . 112 LYS HE2 . 11102 1
1330 . 1 1 112 112 LYS HE3 H 1 3.098 0.030 . 2 . . . . 112 LYS HE3 . 11102 1
1331 . 1 1 112 112 LYS HG2 H 1 1.396 0.030 . 2 . . . . 112 LYS HG2 . 11102 1
1332 . 1 1 112 112 LYS HG3 H 1 1.288 0.030 . 2 . . . . 112 LYS HG3 . 11102 1
1333 . 1 1 112 112 LYS C C 13 180.011 0.300 . 1 . . . . 112 LYS C . 11102 1
1334 . 1 1 112 112 LYS CA C 13 55.940 0.300 . 1 . . . . 112 LYS CA . 11102 1
1335 . 1 1 112 112 LYS CB C 13 30.813 0.300 . 1 . . . . 112 LYS CB . 11102 1
1336 . 1 1 112 112 LYS CD C 13 27.231 0.300 . 1 . . . . 112 LYS CD . 11102 1
1337 . 1 1 112 112 LYS CE C 13 44.879 0.300 . 1 . . . . 112 LYS CE . 11102 1
1338 . 1 1 112 112 LYS CG C 13 23.975 0.300 . 1 . . . . 112 LYS CG . 11102 1
1339 . 1 1 112 112 LYS N N 15 115.226 0.300 . 1 . . . . 112 LYS N . 11102 1
1340 . 1 1 113 113 LEU H H 1 8.367 0.030 . 1 . . . . 113 LEU H . 11102 1
1341 . 1 1 113 113 LEU HA H 1 4.252 0.030 . 1 . . . . 113 LEU HA . 11102 1
1342 . 1 1 113 113 LEU HB2 H 1 1.587 0.030 . 2 . . . . 113 LEU HB2 . 11102 1
1343 . 1 1 113 113 LEU HB3 H 1 1.689 0.030 . 2 . . . . 113 LEU HB3 . 11102 1
1344 . 1 1 113 113 LEU HD21 H 1 0.818 0.030 . 1 . . . . 113 LEU HD2 . 11102 1
1345 . 1 1 113 113 LEU HD22 H 1 0.818 0.030 . 1 . . . . 113 LEU HD2 . 11102 1
1346 . 1 1 113 113 LEU HD23 H 1 0.818 0.030 . 1 . . . . 113 LEU HD2 . 11102 1
1347 . 1 1 113 113 LEU C C 13 176.321 0.300 . 1 . . . . 113 LEU C . 11102 1
1348 . 1 1 113 113 LEU CA C 13 55.157 0.300 . 1 . . . . 113 LEU CA . 11102 1
1349 . 1 1 113 113 LEU CB C 13 41.476 0.300 . 1 . . . . 113 LEU CB . 11102 1
1350 . 1 1 113 113 LEU CD1 C 13 24.831 0.300 . 2 . . . . 113 LEU CD1 . 11102 1
1351 . 1 1 113 113 LEU CD2 C 13 22.917 0.300 . 2 . . . . 113 LEU CD2 . 11102 1
1352 . 1 1 113 113 LEU N N 15 117.307 0.300 . 1 . . . . 113 LEU N . 11102 1
1353 . 1 1 114 114 ASN H H 1 7.602 0.030 . 1 . . . . 114 ASN H . 11102 1
1354 . 1 1 114 114 ASN HA H 1 5.180 0.030 . 1 . . . . 114 ASN HA . 11102 1
1355 . 1 1 114 114 ASN HB2 H 1 2.817 0.030 . 2 . . . . 114 ASN HB2 . 11102 1
1356 . 1 1 114 114 ASN HB3 H 1 2.307 0.030 . 2 . . . . 114 ASN HB3 . 11102 1
1357 . 1 1 114 114 ASN HD21 H 1 6.814 0.030 . 2 . . . . 114 ASN HD21 . 11102 1
1358 . 1 1 114 114 ASN HD22 H 1 7.637 0.030 . 2 . . . . 114 ASN HD22 . 11102 1
1359 . 1 1 114 114 ASN CA C 13 51.480 0.300 . 1 . . . . 114 ASN CA . 11102 1
1360 . 1 1 114 114 ASN CB C 13 40.784 0.300 . 1 . . . . 114 ASN CB . 11102 1
1361 . 1 1 114 114 ASN N N 15 116.071 0.300 . 1 . . . . 114 ASN N . 11102 1
1362 . 1 1 114 114 ASN ND2 N 15 112.394 0.300 . 1 . . . . 114 ASN ND2 . 11102 1
1363 . 1 1 115 115 PRO HA H 1 4.876 0.030 . 1 . . . . 115 PRO HA . 11102 1
1364 . 1 1 115 115 PRO HB2 H 1 2.305 0.030 . 2 . . . . 115 PRO HB2 . 11102 1
1365 . 1 1 115 115 PRO HB3 H 1 1.954 0.030 . 2 . . . . 115 PRO HB3 . 11102 1
1366 . 1 1 115 115 PRO HD2 H 1 3.330 0.030 . 2 . . . . 115 PRO HD2 . 11102 1
1367 . 1 1 115 115 PRO HD3 H 1 3.182 0.030 . 2 . . . . 115 PRO HD3 . 11102 1
1368 . 1 1 115 115 PRO HG2 H 1 1.366 0.030 . 2 . . . . 115 PRO HG2 . 11102 1
1369 . 1 1 115 115 PRO HG3 H 1 0.971 0.030 . 2 . . . . 115 PRO HG3 . 11102 1
1370 . 1 1 115 115 PRO C C 13 175.997 0.300 . 1 . . . . 115 PRO C . 11102 1
1371 . 1 1 115 115 PRO CA C 13 63.402 0.300 . 1 . . . . 115 PRO CA . 11102 1
1372 . 1 1 115 115 PRO CB C 13 33.052 0.300 . 1 . . . . 115 PRO CB . 11102 1
1373 . 1 1 115 115 PRO CD C 13 49.426 0.300 . 1 . . . . 115 PRO CD . 11102 1
1374 . 1 1 115 115 PRO CG C 13 26.341 0.300 . 1 . . . . 115 PRO CG . 11102 1
1375 . 1 1 116 116 LYS H H 1 9.381 0.030 . 1 . . . . 116 LYS H . 11102 1
1376 . 1 1 116 116 LYS HA H 1 4.844 0.030 . 1 . . . . 116 LYS HA . 11102 1
1377 . 1 1 116 116 LYS HB2 H 1 2.129 0.030 . 2 . . . . 116 LYS HB2 . 11102 1
1378 . 1 1 116 116 LYS HB3 H 1 2.049 0.030 . 2 . . . . 116 LYS HB3 . 11102 1
1379 . 1 1 116 116 LYS HD2 H 1 1.913 0.030 . 2 . . . . 116 LYS HD2 . 11102 1
1380 . 1 1 116 116 LYS HE2 H 1 3.123 0.030 . 2 . . . . 116 LYS HE2 . 11102 1
1381 . 1 1 116 116 LYS HG2 H 1 1.639 0.030 . 2 . . . . 116 LYS HG2 . 11102 1
1382 . 1 1 116 116 LYS HG3 H 1 1.763 0.030 . 2 . . . . 116 LYS HG3 . 11102 1
1383 . 1 1 116 116 LYS C C 13 175.409 0.300 . 1 . . . . 116 LYS C . 11102 1
1384 . 1 1 116 116 LYS CA C 13 54.995 0.300 . 1 . . . . 116 LYS CA . 11102 1
1385 . 1 1 116 116 LYS CB C 13 35.171 0.300 . 1 . . . . 116 LYS CB . 11102 1
1386 . 1 1 116 116 LYS CD C 13 29.874 0.300 . 1 . . . . 116 LYS CD . 11102 1
1387 . 1 1 116 116 LYS CE C 13 42.260 0.300 . 1 . . . . 116 LYS CE . 11102 1
1388 . 1 1 116 116 LYS CG C 13 24.893 0.300 . 1 . . . . 116 LYS CG . 11102 1
1389 . 1 1 116 116 LYS N N 15 119.263 0.300 . 1 . . . . 116 LYS N . 11102 1
1390 . 1 1 117 117 LYS H H 1 8.911 0.030 . 1 . . . . 117 LYS H . 11102 1
1391 . 1 1 117 117 LYS HA H 1 3.602 0.030 . 1 . . . . 117 LYS HA . 11102 1
1392 . 1 1 117 117 LYS HB2 H 1 1.593 0.030 . 2 . . . . 117 LYS HB2 . 11102 1
1393 . 1 1 117 117 LYS HB3 H 1 1.314 0.030 . 2 . . . . 117 LYS HB3 . 11102 1
1394 . 1 1 117 117 LYS HD2 H 1 1.558 0.030 . 2 . . . . 117 LYS HD2 . 11102 1
1395 . 1 1 117 117 LYS HE2 H 1 2.962 0.030 . 1 . . . . 117 LYS HE2 . 11102 1
1396 . 1 1 117 117 LYS HE3 H 1 2.962 0.030 . 1 . . . . 117 LYS HE3 . 11102 1
1397 . 1 1 117 117 LYS HG2 H 1 0.977 0.030 . 1 . . . . 117 LYS HG2 . 11102 1
1398 . 1 1 117 117 LYS HG3 H 1 0.977 0.030 . 1 . . . . 117 LYS HG3 . 11102 1
1399 . 1 1 117 117 LYS C C 13 176.362 0.300 . 1 . . . . 117 LYS C . 11102 1
1400 . 1 1 117 117 LYS CA C 13 57.296 0.300 . 1 . . . . 117 LYS CA . 11102 1
1401 . 1 1 117 117 LYS CB C 13 32.485 0.300 . 1 . . . . 117 LYS CB . 11102 1
1402 . 1 1 117 117 LYS CD C 13 29.291 0.300 . 1 . . . . 117 LYS CD . 11102 1
1403 . 1 1 117 117 LYS CE C 13 42.123 0.300 . 1 . . . . 117 LYS CE . 11102 1
1404 . 1 1 117 117 LYS CG C 13 25.386 0.300 . 1 . . . . 117 LYS CG . 11102 1
1405 . 1 1 117 117 LYS N N 15 126.173 0.300 . 1 . . . . 117 LYS N . 11102 1
1406 . 1 1 118 118 TYR H H 1 9.155 0.030 . 1 . . . . 118 TYR H . 11102 1
1407 . 1 1 118 118 TYR HA H 1 4.165 0.030 . 1 . . . . 118 TYR HA . 11102 1
1408 . 1 1 118 118 TYR HB2 H 1 2.743 0.030 . 2 . . . . 118 TYR HB2 . 11102 1
1409 . 1 1 118 118 TYR HB3 H 1 2.363 0.030 . 2 . . . . 118 TYR HB3 . 11102 1
1410 . 1 1 118 118 TYR HD1 H 1 6.128 0.030 . 1 . . . . 118 TYR HD1 . 11102 1
1411 . 1 1 118 118 TYR HD2 H 1 6.128 0.030 . 1 . . . . 118 TYR HD2 . 11102 1
1412 . 1 1 118 118 TYR HE1 H 1 6.100 0.030 . 1 . . . . 118 TYR HE1 . 11102 1
1413 . 1 1 118 118 TYR HE2 H 1 6.100 0.030 . 1 . . . . 118 TYR HE2 . 11102 1
1414 . 1 1 118 118 TYR CA C 13 58.624 0.300 . 1 . . . . 118 TYR CA . 11102 1
1415 . 1 1 118 118 TYR CB C 13 38.692 0.300 . 1 . . . . 118 TYR CB . 11102 1
1416 . 1 1 118 118 TYR CD1 C 13 131.956 0.300 . 1 . . . . 118 TYR CD1 . 11102 1
1417 . 1 1 118 118 TYR CD2 C 13 131.956 0.300 . 1 . . . . 118 TYR CD2 . 11102 1
1418 . 1 1 118 118 TYR CE1 C 13 118.150 0.300 . 1 . . . . 118 TYR CE1 . 11102 1
1419 . 1 1 118 118 TYR CE2 C 13 118.150 0.300 . 1 . . . . 118 TYR CE2 . 11102 1
1420 . 1 1 118 118 TYR N N 15 129.720 0.300 . 1 . . . . 118 TYR N . 11102 1
1421 . 1 1 119 119 GLU H H 1 8.060 0.030 . 1 . . . . 119 GLU H . 11102 1
1422 . 1 1 119 119 GLU HA H 1 4.454 0.030 . 1 . . . . 119 GLU HA . 11102 1
1423 . 1 1 119 119 GLU HB2 H 1 2.089 0.030 . 2 . . . . 119 GLU HB2 . 11102 1
1424 . 1 1 119 119 GLU HB3 H 1 1.545 0.030 . 2 . . . . 119 GLU HB3 . 11102 1
1425 . 1 1 119 119 GLU HG2 H 1 2.007 0.030 . 2 . . . . 119 GLU HG2 . 11102 1
1426 . 1 1 119 119 GLU HG3 H 1 1.908 0.030 . 2 . . . . 119 GLU HG3 . 11102 1
1427 . 1 1 119 119 GLU C C 13 175.277 0.300 . 1 . . . . 119 GLU C . 11102 1
1428 . 1 1 119 119 GLU CA C 13 54.759 0.300 . 1 . . . . 119 GLU CA . 11102 1
1429 . 1 1 119 119 GLU CB C 13 30.842 0.300 . 1 . . . . 119 GLU CB . 11102 1
1430 . 1 1 119 119 GLU CG C 13 36.316 0.300 . 1 . . . . 119 GLU CG . 11102 1
1431 . 1 1 119 119 GLU N N 15 128.225 0.300 . 1 . . . . 119 GLU N . 11102 1
1432 . 1 1 120 120 GLY H H 1 5.532 0.030 . 1 . . . . 120 GLY H . 11102 1
1433 . 1 1 120 120 GLY HA2 H 1 3.945 0.030 . 2 . . . . 120 GLY HA2 . 11102 1
1434 . 1 1 120 120 GLY HA3 H 1 3.438 0.030 . 2 . . . . 120 GLY HA3 . 11102 1
1435 . 1 1 120 120 GLY C C 13 173.378 0.300 . 1 . . . . 120 GLY C . 11102 1
1436 . 1 1 120 120 GLY CA C 13 44.097 0.300 . 1 . . . . 120 GLY CA . 11102 1
1437 . 1 1 120 120 GLY N N 15 105.750 0.300 . 1 . . . . 120 GLY N . 11102 1
1438 . 1 1 121 121 GLY H H 1 8.325 0.030 . 1 . . . . 121 GLY H . 11102 1
1439 . 1 1 121 121 GLY HA2 H 1 3.714 0.030 . 2 . . . . 121 GLY HA2 . 11102 1
1440 . 1 1 121 121 GLY HA3 H 1 3.921 0.030 . 2 . . . . 121 GLY HA3 . 11102 1
1441 . 1 1 121 121 GLY C C 13 173.879 0.300 . 1 . . . . 121 GLY C . 11102 1
1442 . 1 1 121 121 GLY CA C 13 44.978 0.300 . 1 . . . . 121 GLY CA . 11102 1
1443 . 1 1 121 121 GLY N N 15 105.037 0.300 . 1 . . . . 121 GLY N . 11102 1
1444 . 1 1 122 122 ARG H H 1 8.435 0.030 . 1 . . . . 122 ARG H . 11102 1
1445 . 1 1 122 122 ARG HA H 1 4.321 0.030 . 1 . . . . 122 ARG HA . 11102 1
1446 . 1 1 122 122 ARG HB2 H 1 2.306 0.030 . 2 . . . . 122 ARG HB2 . 11102 1
1447 . 1 1 122 122 ARG HB3 H 1 1.597 0.030 . 2 . . . . 122 ARG HB3 . 11102 1
1448 . 1 1 122 122 ARG HD2 H 1 3.233 0.030 . 1 . . . . 122 ARG HD2 . 11102 1
1449 . 1 1 122 122 ARG HD3 H 1 3.233 0.030 . 1 . . . . 122 ARG HD3 . 11102 1
1450 . 1 1 122 122 ARG HG2 H 1 1.726 0.030 . 2 . . . . 122 ARG HG2 . 11102 1
1451 . 1 1 122 122 ARG HG3 H 1 1.463 0.030 . 2 . . . . 122 ARG HG3 . 11102 1
1452 . 1 1 122 122 ARG C C 13 175.763 0.300 . 1 . . . . 122 ARG C . 11102 1
1453 . 1 1 122 122 ARG CA C 13 55.160 0.300 . 1 . . . . 122 ARG CA . 11102 1
1454 . 1 1 122 122 ARG CB C 13 30.112 0.300 . 1 . . . . 122 ARG CB . 11102 1
1455 . 1 1 122 122 ARG CD C 13 44.289 0.300 . 1 . . . . 122 ARG CD . 11102 1
1456 . 1 1 122 122 ARG CG C 13 28.373 0.300 . 1 . . . . 122 ARG CG . 11102 1
1457 . 1 1 122 122 ARG N N 15 117.792 0.300 . 1 . . . . 122 ARG N . 11102 1
1458 . 1 1 123 123 GLU H H 1 8.102 0.030 . 1 . . . . 123 GLU H . 11102 1
1459 . 1 1 123 123 GLU HA H 1 4.632 0.030 . 1 . . . . 123 GLU HA . 11102 1
1460 . 1 1 123 123 GLU HB2 H 1 2.194 0.030 . 2 . . . . 123 GLU HB2 . 11102 1
1461 . 1 1 123 123 GLU HB3 H 1 1.834 0.030 . 2 . . . . 123 GLU HB3 . 11102 1
1462 . 1 1 123 123 GLU HG2 H 1 2.399 0.030 . 2 . . . . 123 GLU HG2 . 11102 1
1463 . 1 1 123 123 GLU HG3 H 1 2.216 0.030 . 2 . . . . 123 GLU HG3 . 11102 1
1464 . 1 1 123 123 GLU C C 13 177.892 0.300 . 1 . . . . 123 GLU C . 11102 1
1465 . 1 1 123 123 GLU CA C 13 54.189 0.300 . 1 . . . . 123 GLU CA . 11102 1
1466 . 1 1 123 123 GLU CB C 13 29.757 0.300 . 1 . . . . 123 GLU CB . 11102 1
1467 . 1 1 123 123 GLU CG C 13 35.605 0.300 . 1 . . . . 123 GLU CG . 11102 1
1468 . 1 1 123 123 GLU N N 15 116.501 0.300 . 1 . . . . 123 GLU N . 11102 1
1469 . 1 1 124 124 LEU H H 1 9.304 0.030 . 1 . . . . 124 LEU H . 11102 1
1470 . 1 1 124 124 LEU HA H 1 4.122 0.030 . 1 . . . . 124 LEU HA . 11102 1
1471 . 1 1 124 124 LEU HB2 H 1 1.866 0.030 . 2 . . . . 124 LEU HB2 . 11102 1
1472 . 1 1 124 124 LEU HB3 H 1 1.654 0.030 . 2 . . . . 124 LEU HB3 . 11102 1
1473 . 1 1 124 124 LEU HD11 H 1 0.901 0.030 . 1 . . . . 124 LEU HD1 . 11102 1
1474 . 1 1 124 124 LEU HD12 H 1 0.901 0.030 . 1 . . . . 124 LEU HD1 . 11102 1
1475 . 1 1 124 124 LEU HD13 H 1 0.901 0.030 . 1 . . . . 124 LEU HD1 . 11102 1
1476 . 1 1 124 124 LEU HD21 H 1 0.939 0.030 . 1 . . . . 124 LEU HD2 . 11102 1
1477 . 1 1 124 124 LEU HD22 H 1 0.939 0.030 . 1 . . . . 124 LEU HD2 . 11102 1
1478 . 1 1 124 124 LEU HD23 H 1 0.939 0.030 . 1 . . . . 124 LEU HD2 . 11102 1
1479 . 1 1 124 124 LEU HG H 1 1.659 0.030 . 1 . . . . 124 LEU HG . 11102 1
1480 . 1 1 124 124 LEU C C 13 178.663 0.300 . 1 . . . . 124 LEU C . 11102 1
1481 . 1 1 124 124 LEU CA C 13 59.715 0.300 . 1 . . . . 124 LEU CA . 11102 1
1482 . 1 1 124 124 LEU CB C 13 41.673 0.300 . 1 . . . . 124 LEU CB . 11102 1
1483 . 1 1 124 124 LEU CD1 C 13 25.586 0.300 . 2 . . . . 124 LEU CD1 . 11102 1
1484 . 1 1 124 124 LEU CD2 C 13 24.141 0.300 . 2 . . . . 124 LEU CD2 . 11102 1
1485 . 1 1 124 124 LEU CG C 13 27.194 0.300 . 1 . . . . 124 LEU CG . 11102 1
1486 . 1 1 124 124 LEU N N 15 123.954 0.300 . 1 . . . . 124 LEU N . 11102 1
1487 . 1 1 125 125 SER H H 1 8.610 0.030 . 1 . . . . 125 SER H . 11102 1
1488 . 1 1 125 125 SER HA H 1 4.002 0.030 . 1 . . . . 125 SER HA . 11102 1
1489 . 1 1 125 125 SER HB2 H 1 3.885 0.030 . 2 . . . . 125 SER HB2 . 11102 1
1490 . 1 1 125 125 SER HB3 H 1 3.818 0.030 . 2 . . . . 125 SER HB3 . 11102 1
1491 . 1 1 125 125 SER C C 13 177.254 0.300 . 1 . . . . 125 SER C . 11102 1
1492 . 1 1 125 125 SER CA C 13 61.192 0.300 . 1 . . . . 125 SER CA . 11102 1
1493 . 1 1 125 125 SER CB C 13 62.098 0.300 . 1 . . . . 125 SER CB . 11102 1
1494 . 1 1 125 125 SER N N 15 109.469 0.300 . 1 . . . . 125 SER N . 11102 1
1495 . 1 1 126 126 ASP H H 1 7.148 0.030 . 1 . . . . 126 ASP H . 11102 1
1496 . 1 1 126 126 ASP HA H 1 4.344 0.030 . 1 . . . . 126 ASP HA . 11102 1
1497 . 1 1 126 126 ASP HB2 H 1 2.542 0.030 . 2 . . . . 126 ASP HB2 . 11102 1
1498 . 1 1 126 126 ASP HB3 H 1 2.362 0.030 . 2 . . . . 126 ASP HB3 . 11102 1
1499 . 1 1 126 126 ASP C C 13 178.562 0.300 . 1 . . . . 126 ASP C . 11102 1
1500 . 1 1 126 126 ASP CA C 13 57.526 0.300 . 1 . . . . 126 ASP CA . 11102 1
1501 . 1 1 126 126 ASP CB C 13 40.989 0.300 . 1 . . . . 126 ASP CB . 11102 1
1502 . 1 1 126 126 ASP N N 15 122.462 0.300 . 1 . . . . 126 ASP N . 11102 1
1503 . 1 1 127 127 PHE H H 1 7.522 0.030 . 1 . . . . 127 PHE H . 11102 1
1504 . 1 1 127 127 PHE HA H 1 4.201 0.030 . 1 . . . . 127 PHE HA . 11102 1
1505 . 1 1 127 127 PHE HB2 H 1 2.997 0.030 . 2 . . . . 127 PHE HB2 . 11102 1
1506 . 1 1 127 127 PHE HB3 H 1 2.856 0.030 . 2 . . . . 127 PHE HB3 . 11102 1
1507 . 1 1 127 127 PHE HD1 H 1 6.738 0.030 . 1 . . . . 127 PHE HD1 . 11102 1
1508 . 1 1 127 127 PHE HD2 H 1 6.738 0.030 . 1 . . . . 127 PHE HD2 . 11102 1
1509 . 1 1 127 127 PHE HE1 H 1 6.798 0.030 . 1 . . . . 127 PHE HE1 . 11102 1
1510 . 1 1 127 127 PHE HE2 H 1 6.798 0.030 . 1 . . . . 127 PHE HE2 . 11102 1
1511 . 1 1 127 127 PHE HZ H 1 6.872 0.030 . 1 . . . . 127 PHE HZ . 11102 1
1512 . 1 1 127 127 PHE C C 13 178.316 0.300 . 1 . . . . 127 PHE C . 11102 1
1513 . 1 1 127 127 PHE CA C 13 61.434 0.300 . 1 . . . . 127 PHE CA . 11102 1
1514 . 1 1 127 127 PHE CB C 13 41.124 0.300 . 1 . . . . 127 PHE CB . 11102 1
1515 . 1 1 127 127 PHE CD1 C 13 131.699 0.300 . 1 . . . . 127 PHE CD1 . 11102 1
1516 . 1 1 127 127 PHE CD2 C 13 131.699 0.300 . 1 . . . . 127 PHE CD2 . 11102 1
1517 . 1 1 127 127 PHE CE1 C 13 130.461 0.300 . 1 . . . . 127 PHE CE1 . 11102 1
1518 . 1 1 127 127 PHE CE2 C 13 130.461 0.300 . 1 . . . . 127 PHE CE2 . 11102 1
1519 . 1 1 127 127 PHE CZ C 13 127.997 0.300 . 1 . . . . 127 PHE CZ . 11102 1
1520 . 1 1 127 127 PHE N N 15 118.550 0.300 . 1 . . . . 127 PHE N . 11102 1
1521 . 1 1 128 128 ILE H H 1 8.405 0.030 . 1 . . . . 128 ILE H . 11102 1
1522 . 1 1 128 128 ILE HA H 1 3.626 0.030 . 1 . . . . 128 ILE HA . 11102 1
1523 . 1 1 128 128 ILE HB H 1 1.889 0.030 . 1 . . . . 128 ILE HB . 11102 1
1524 . 1 1 128 128 ILE HD11 H 1 0.736 0.030 . 1 . . . . 128 ILE HD1 . 11102 1
1525 . 1 1 128 128 ILE HD12 H 1 0.736 0.030 . 1 . . . . 128 ILE HD1 . 11102 1
1526 . 1 1 128 128 ILE HD13 H 1 0.736 0.030 . 1 . . . . 128 ILE HD1 . 11102 1
1527 . 1 1 128 128 ILE HG12 H 1 1.639 0.030 . 2 . . . . 128 ILE HG12 . 11102 1
1528 . 1 1 128 128 ILE HG13 H 1 1.138 0.030 . 2 . . . . 128 ILE HG13 . 11102 1
1529 . 1 1 128 128 ILE HG21 H 1 0.844 0.030 . 1 . . . . 128 ILE HG2 . 11102 1
1530 . 1 1 128 128 ILE HG22 H 1 0.844 0.030 . 1 . . . . 128 ILE HG2 . 11102 1
1531 . 1 1 128 128 ILE HG23 H 1 0.844 0.030 . 1 . . . . 128 ILE HG2 . 11102 1
1532 . 1 1 128 128 ILE C C 13 178.381 0.300 . 1 . . . . 128 ILE C . 11102 1
1533 . 1 1 128 128 ILE CA C 13 64.800 0.300 . 1 . . . . 128 ILE CA . 11102 1
1534 . 1 1 128 128 ILE CB C 13 37.168 0.300 . 1 . . . . 128 ILE CB . 11102 1
1535 . 1 1 128 128 ILE CD1 C 13 11.922 0.300 . 1 . . . . 128 ILE CD1 . 11102 1
1536 . 1 1 128 128 ILE CG1 C 13 28.837 0.300 . 1 . . . . 128 ILE CG1 . 11102 1
1537 . 1 1 128 128 ILE CG2 C 13 16.666 0.300 . 1 . . . . 128 ILE CG2 . 11102 1
1538 . 1 1 128 128 ILE N N 15 118.095 0.300 . 1 . . . . 128 ILE N . 11102 1
1539 . 1 1 129 129 SER H H 1 7.973 0.030 . 1 . . . . 129 SER H . 11102 1
1540 . 1 1 129 129 SER HA H 1 4.233 0.030 . 1 . . . . 129 SER HA . 11102 1
1541 . 1 1 129 129 SER HB2 H 1 4.026 0.030 . 1 . . . . 129 SER HB2 . 11102 1
1542 . 1 1 129 129 SER HB3 H 1 4.026 0.030 . 1 . . . . 129 SER HB3 . 11102 1
1543 . 1 1 129 129 SER C C 13 176.849 0.300 . 1 . . . . 129 SER C . 11102 1
1544 . 1 1 129 129 SER CA C 13 61.780 0.300 . 1 . . . . 129 SER CA . 11102 1
1545 . 1 1 129 129 SER CB C 13 62.780 0.300 . 1 . . . . 129 SER CB . 11102 1
1546 . 1 1 129 129 SER N N 15 114.719 0.300 . 1 . . . . 129 SER N . 11102 1
1547 . 1 1 130 130 TYR H H 1 8.005 0.030 . 1 . . . . 130 TYR H . 11102 1
1548 . 1 1 130 130 TYR HA H 1 4.101 0.030 . 1 . . . . 130 TYR HA . 11102 1
1549 . 1 1 130 130 TYR HB2 H 1 3.349 0.030 . 2 . . . . 130 TYR HB2 . 11102 1
1550 . 1 1 130 130 TYR HB3 H 1 3.227 0.030 . 2 . . . . 130 TYR HB3 . 11102 1
1551 . 1 1 130 130 TYR HD1 H 1 6.830 0.030 . 1 . . . . 130 TYR HD1 . 11102 1
1552 . 1 1 130 130 TYR HD2 H 1 6.830 0.030 . 1 . . . . 130 TYR HD2 . 11102 1
1553 . 1 1 130 130 TYR HE1 H 1 6.492 0.030 . 1 . . . . 130 TYR HE1 . 11102 1
1554 . 1 1 130 130 TYR HE2 H 1 6.492 0.030 . 1 . . . . 130 TYR HE2 . 11102 1
1555 . 1 1 130 130 TYR C C 13 177.087 0.300 . 1 . . . . 130 TYR C . 11102 1
1556 . 1 1 130 130 TYR CA C 13 61.995 0.300 . 1 . . . . 130 TYR CA . 11102 1
1557 . 1 1 130 130 TYR CB C 13 39.207 0.300 . 1 . . . . 130 TYR CB . 11102 1
1558 . 1 1 130 130 TYR CD1 C 13 133.155 0.300 . 1 . . . . 130 TYR CD1 . 11102 1
1559 . 1 1 130 130 TYR CD2 C 13 133.155 0.300 . 1 . . . . 130 TYR CD2 . 11102 1
1560 . 1 1 130 130 TYR CE1 C 13 118.235 0.300 . 1 . . . . 130 TYR CE1 . 11102 1
1561 . 1 1 130 130 TYR CE2 C 13 118.235 0.300 . 1 . . . . 130 TYR CE2 . 11102 1
1562 . 1 1 130 130 TYR N N 15 122.683 0.300 . 1 . . . . 130 TYR N . 11102 1
1563 . 1 1 131 131 LEU H H 1 8.445 0.030 . 1 . . . . 131 LEU H . 11102 1
1564 . 1 1 131 131 LEU HA H 1 3.549 0.030 . 1 . . . . 131 LEU HA . 11102 1
1565 . 1 1 131 131 LEU HB2 H 1 1.965 0.030 . 2 . . . . 131 LEU HB2 . 11102 1
1566 . 1 1 131 131 LEU HB3 H 1 1.272 0.030 . 2 . . . . 131 LEU HB3 . 11102 1
1567 . 1 1 131 131 LEU HD11 H 1 0.815 0.030 . 1 . . . . 131 LEU HD1 . 11102 1
1568 . 1 1 131 131 LEU HD12 H 1 0.815 0.030 . 1 . . . . 131 LEU HD1 . 11102 1
1569 . 1 1 131 131 LEU HD13 H 1 0.815 0.030 . 1 . . . . 131 LEU HD1 . 11102 1
1570 . 1 1 131 131 LEU HD21 H 1 0.683 0.030 . 1 . . . . 131 LEU HD2 . 11102 1
1571 . 1 1 131 131 LEU HD22 H 1 0.683 0.030 . 1 . . . . 131 LEU HD2 . 11102 1
1572 . 1 1 131 131 LEU HD23 H 1 0.683 0.030 . 1 . . . . 131 LEU HD2 . 11102 1
1573 . 1 1 131 131 LEU HG H 1 1.994 0.030 . 1 . . . . 131 LEU HG . 11102 1
1574 . 1 1 131 131 LEU C C 13 179.046 0.300 . 1 . . . . 131 LEU C . 11102 1
1575 . 1 1 131 131 LEU CA C 13 57.608 0.300 . 1 . . . . 131 LEU CA . 11102 1
1576 . 1 1 131 131 LEU CB C 13 41.654 0.300 . 1 . . . . 131 LEU CB . 11102 1
1577 . 1 1 131 131 LEU CD1 C 13 27.027 0.300 . 2 . . . . 131 LEU CD1 . 11102 1
1578 . 1 1 131 131 LEU CD2 C 13 23.478 0.300 . 2 . . . . 131 LEU CD2 . 11102 1
1579 . 1 1 131 131 LEU CG C 13 27.225 0.300 . 1 . . . . 131 LEU CG . 11102 1
1580 . 1 1 131 131 LEU N N 15 118.494 0.300 . 1 . . . . 131 LEU N . 11102 1
1581 . 1 1 132 132 GLN H H 1 8.227 0.030 . 1 . . . . 132 GLN H . 11102 1
1582 . 1 1 132 132 GLN HA H 1 3.966 0.030 . 1 . . . . 132 GLN HA . 11102 1
1583 . 1 1 132 132 GLN HB2 H 1 2.247 0.030 . 2 . . . . 132 GLN HB2 . 11102 1
1584 . 1 1 132 132 GLN HB3 H 1 2.037 0.030 . 2 . . . . 132 GLN HB3 . 11102 1
1585 . 1 1 132 132 GLN HE21 H 1 6.763 0.030 . 2 . . . . 132 GLN HE21 . 11102 1
1586 . 1 1 132 132 GLN HE22 H 1 7.426 0.030 . 2 . . . . 132 GLN HE22 . 11102 1
1587 . 1 1 132 132 GLN HG2 H 1 2.591 0.030 . 2 . . . . 132 GLN HG2 . 11102 1
1588 . 1 1 132 132 GLN HG3 H 1 2.357 0.030 . 2 . . . . 132 GLN HG3 . 11102 1
1589 . 1 1 132 132 GLN C C 13 178.051 0.300 . 1 . . . . 132 GLN C . 11102 1
1590 . 1 1 132 132 GLN CA C 13 58.846 0.300 . 1 . . . . 132 GLN CA . 11102 1
1591 . 1 1 132 132 GLN CB C 13 28.183 0.300 . 1 . . . . 132 GLN CB . 11102 1
1592 . 1 1 132 132 GLN CG C 13 34.326 0.300 . 1 . . . . 132 GLN CG . 11102 1
1593 . 1 1 132 132 GLN N N 15 117.381 0.300 . 1 . . . . 132 GLN N . 11102 1
1594 . 1 1 132 132 GLN NE2 N 15 111.219 0.300 . 1 . . . . 132 GLN NE2 . 11102 1
1595 . 1 1 133 133 ARG H H 1 7.369 0.030 . 1 . . . . 133 ARG H . 11102 1
1596 . 1 1 133 133 ARG HA H 1 4.182 0.030 . 1 . . . . 133 ARG HA . 11102 1
1597 . 1 1 133 133 ARG HB2 H 1 1.882 0.030 . 2 . . . . 133 ARG HB2 . 11102 1
1598 . 1 1 133 133 ARG HB3 H 1 1.814 0.030 . 2 . . . . 133 ARG HB3 . 11102 1
1599 . 1 1 133 133 ARG HD2 H 1 3.230 0.030 . 2 . . . . 133 ARG HD2 . 11102 1
1600 . 1 1 133 133 ARG HG2 H 1 1.737 0.030 . 2 . . . . 133 ARG HG2 . 11102 1
1601 . 1 1 133 133 ARG HG3 H 1 1.495 0.030 . 2 . . . . 133 ARG HG3 . 11102 1
1602 . 1 1 133 133 ARG C C 13 178.285 0.300 . 1 . . . . 133 ARG C . 11102 1
1603 . 1 1 133 133 ARG CA C 13 58.240 0.300 . 1 . . . . 133 ARG CA . 11102 1
1604 . 1 1 133 133 ARG CB C 13 31.150 0.300 . 1 . . . . 133 ARG CB . 11102 1
1605 . 1 1 133 133 ARG CD C 13 43.564 0.300 . 1 . . . . 133 ARG CD . 11102 1
1606 . 1 1 133 133 ARG CG C 13 27.779 0.300 . 1 . . . . 133 ARG CG . 11102 1
1607 . 1 1 133 133 ARG N N 15 117.119 0.300 . 1 . . . . 133 ARG N . 11102 1
1608 . 1 1 134 134 GLU H H 1 7.960 0.030 . 1 . . . . 134 GLU H . 11102 1
1609 . 1 1 134 134 GLU HA H 1 4.103 0.030 . 1 . . . . 134 GLU HA . 11102 1
1610 . 1 1 134 134 GLU HB2 H 1 0.620 0.030 . 2 . . . . 134 GLU HB2 . 11102 1
1611 . 1 1 134 134 GLU HB3 H 1 1.837 0.030 . 2 . . . . 134 GLU HB3 . 11102 1
1612 . 1 1 134 134 GLU HG2 H 1 1.146 0.030 . 2 . . . . 134 GLU HG2 . 11102 1
1613 . 1 1 134 134 GLU HG3 H 1 1.529 0.030 . 2 . . . . 134 GLU HG3 . 11102 1
1614 . 1 1 134 134 GLU C C 13 176.944 0.300 . 1 . . . . 134 GLU C . 11102 1
1615 . 1 1 134 134 GLU CA C 13 56.522 0.300 . 1 . . . . 134 GLU CA . 11102 1
1616 . 1 1 134 134 GLU CB C 13 30.385 0.300 . 1 . . . . 134 GLU CB . 11102 1
1617 . 1 1 134 134 GLU CG C 13 34.232 0.300 . 1 . . . . 134 GLU CG . 11102 1
1618 . 1 1 134 134 GLU N N 15 115.897 0.300 . 1 . . . . 134 GLU N . 11102 1
1619 . 1 1 135 135 ALA H H 1 7.977 0.030 . 1 . . . . 135 ALA H . 11102 1
1620 . 1 1 135 135 ALA HA H 1 4.437 0.030 . 1 . . . . 135 ALA HA . 11102 1
1621 . 1 1 135 135 ALA HB1 H 1 1.514 0.030 . 1 . . . . 135 ALA HB . 11102 1
1622 . 1 1 135 135 ALA HB2 H 1 1.514 0.030 . 1 . . . . 135 ALA HB . 11102 1
1623 . 1 1 135 135 ALA HB3 H 1 1.514 0.030 . 1 . . . . 135 ALA HB . 11102 1
1624 . 1 1 135 135 ALA C C 13 178.308 0.300 . 1 . . . . 135 ALA C . 11102 1
1625 . 1 1 135 135 ALA CA C 13 52.940 0.300 . 1 . . . . 135 ALA CA . 11102 1
1626 . 1 1 135 135 ALA CB C 13 19.035 0.300 . 1 . . . . 135 ALA CB . 11102 1
1627 . 1 1 135 135 ALA N N 15 121.440 0.300 . 1 . . . . 135 ALA N . 11102 1
1628 . 1 1 136 136 THR H H 1 9.918 0.030 . 1 . . . . 136 THR H . 11102 1
1629 . 1 1 136 136 THR HA H 1 4.157 0.030 . 1 . . . . 136 THR HA . 11102 1
1630 . 1 1 136 136 THR HB H 1 4.316 0.030 . 1 . . . . 136 THR HB . 11102 1
1631 . 1 1 136 136 THR HG21 H 1 1.287 0.030 . 1 . . . . 136 THR HG2 . 11102 1
1632 . 1 1 136 136 THR HG22 H 1 1.287 0.030 . 1 . . . . 136 THR HG2 . 11102 1
1633 . 1 1 136 136 THR HG23 H 1 1.287 0.030 . 1 . . . . 136 THR HG2 . 11102 1
1634 . 1 1 136 136 THR C C 13 175.652 0.300 . 1 . . . . 136 THR C . 11102 1
1635 . 1 1 136 136 THR CA C 13 64.323 0.300 . 1 . . . . 136 THR CA . 11102 1
1636 . 1 1 136 136 THR CB C 13 68.948 0.300 . 1 . . . . 136 THR CB . 11102 1
1637 . 1 1 136 136 THR CG2 C 13 21.966 0.300 . 1 . . . . 136 THR CG2 . 11102 1
1638 . 1 1 136 136 THR N N 15 119.186 0.300 . 1 . . . . 136 THR N . 11102 1
1639 . 1 1 137 137 SER H H 1 8.477 0.030 . 1 . . . . 137 SER H . 11102 1
1640 . 1 1 137 137 SER HA H 1 4.497 0.030 . 1 . . . . 137 SER HA . 11102 1
1641 . 1 1 137 137 SER HB2 H 1 3.854 0.030 . 1 . . . . 137 SER HB2 . 11102 1
1642 . 1 1 137 137 SER HB3 H 1 3.854 0.030 . 1 . . . . 137 SER HB3 . 11102 1
1643 . 1 1 137 137 SER C C 13 174.579 0.300 . 1 . . . . 137 SER C . 11102 1
1644 . 1 1 137 137 SER CA C 13 58.332 0.300 . 1 . . . . 137 SER CA . 11102 1
1645 . 1 1 137 137 SER CB C 13 63.846 0.300 . 1 . . . . 137 SER CB . 11102 1
1646 . 1 1 137 137 SER N N 15 118.294 0.300 . 1 . . . . 137 SER N . 11102 1
1647 . 1 1 138 138 GLY H H 1 8.208 0.030 . 1 . . . . 138 GLY H . 11102 1
1648 . 1 1 138 138 GLY HA2 H 1 4.164 0.030 . 2 . . . . 138 GLY HA2 . 11102 1
1649 . 1 1 138 138 GLY HA3 H 1 4.024 0.030 . 2 . . . . 138 GLY HA3 . 11102 1
1650 . 1 1 138 138 GLY C C 13 171.942 0.300 . 1 . . . . 138 GLY C . 11102 1
1651 . 1 1 138 138 GLY CA C 13 44.797 0.300 . 1 . . . . 138 GLY CA . 11102 1
1652 . 1 1 138 138 GLY N N 15 110.680 0.300 . 1 . . . . 138 GLY N . 11102 1
1653 . 1 1 139 139 PRO HA H 1 4.496 0.030 . 1 . . . . 139 PRO HA . 11102 1
1654 . 1 1 139 139 PRO HB2 H 1 2.269 0.030 . 2 . . . . 139 PRO HB2 . 11102 1
1655 . 1 1 139 139 PRO HB3 H 1 1.959 0.030 . 2 . . . . 139 PRO HB3 . 11102 1
1656 . 1 1 139 139 PRO HD2 H 1 3.623 0.030 . 1 . . . . 139 PRO HD2 . 11102 1
1657 . 1 1 139 139 PRO HD3 H 1 3.623 0.030 . 1 . . . . 139 PRO HD3 . 11102 1
1658 . 1 1 139 139 PRO HG2 H 1 2.014 0.030 . 2 . . . . 139 PRO HG2 . 11102 1
1659 . 1 1 139 139 PRO C C 13 177.416 0.300 . 1 . . . . 139 PRO C . 11102 1
1660 . 1 1 139 139 PRO CA C 13 63.197 0.300 . 1 . . . . 139 PRO CA . 11102 1
1661 . 1 1 139 139 PRO CB C 13 32.161 0.300 . 1 . . . . 139 PRO CB . 11102 1
1662 . 1 1 139 139 PRO CD C 13 49.892 0.300 . 1 . . . . 139 PRO CD . 11102 1
1663 . 1 1 139 139 PRO CG C 13 27.261 0.300 . 1 . . . . 139 PRO CG . 11102 1
1664 . 1 1 140 140 SER H H 1 8.623 0.030 . 1 . . . . 140 SER H . 11102 1
1665 . 1 1 140 140 SER C C 13 174.740 0.300 . 1 . . . . 140 SER C . 11102 1
1666 . 1 1 140 140 SER CA C 13 58.358 0.300 . 1 . . . . 140 SER CA . 11102 1
1667 . 1 1 140 140 SER CB C 13 64.043 0.300 . 1 . . . . 140 SER CB . 11102 1
1668 . 1 1 140 140 SER N N 15 116.821 0.300 . 1 . . . . 140 SER N . 11102 1
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