Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17674
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 '2D 1H-15N HSQC' . . . 17674 1
2 '3D HNCA' . . . 17674 1
3 '3D HNCO' . . . 17674 1
4 '3D HNCACB' . . . 17674 1
5 '3D HBHA(CO)NH' . . . 17674 1
6 '3D HN(CO)CA' . . . 17674 1
7 '3D C(CO)NH' . . . 17674 1
8 '3D H(CCO)NH' . . . 17674 1
9 '3D HCCH-TOCSY' . . . 17674 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 TYR HA H 1 4.696 0.0 . . . . . A 1 TYR HA . 17674 1
2 . 1 1 1 1 TYR HB2 H 1 2.927 0.0 . . . . . A 1 TYR HB2 . 17674 1
3 . 1 1 1 1 TYR HB3 H 1 3.36 0.0 . . . . . A 1 TYR HB3 . 17674 1
4 . 1 1 1 1 TYR HD1 H 1 7.1 0.0 . . . . . A 1 TYR HD1 . 17674 1
5 . 1 1 1 1 TYR HD2 H 1 7.1 0.0 . . . . . A 1 TYR HD2 . 17674 1
6 . 1 1 1 1 TYR HE1 H 1 6.89 0.0 . . . . . A 1 TYR HE1 . 17674 1
7 . 1 1 1 1 TYR HE2 H 1 6.89 0.0 . . . . . A 1 TYR HE2 . 17674 1
8 . 1 1 1 1 TYR H H 1 8.416 0.0 . . . . . A 1 TYR HT1 . 17674 1
9 . 1 1 1 1 TYR C C 13 174.229 0.0 . . . . . A 1 TYR C . 17674 1
10 . 1 1 1 1 TYR CA C 13 55.442 0.0 . . . . . A 1 TYR CA . 17674 1
11 . 1 1 1 1 TYR N N 15 120.6 0.0 . . . . . A 1 TYR N . 17674 1
12 . 1 1 2 2 LYS H H 1 7.955 0.0 . . . . . A 2 LYS H . 17674 1
13 . 1 1 2 2 LYS HA H 1 4.27 0.0 . . . . . A 2 LYS HA . 17674 1
14 . 1 1 2 2 LYS HB2 H 1 1.89 0.0 . . . . . A 2 LYS HB2 . 17674 1
15 . 1 1 2 2 LYS C C 13 174.3 0.0 . . . . . A 2 LYS C . 17674 1
16 . 1 1 2 2 LYS CA C 13 51.913 0.0 . . . . . A 2 LYS CA . 17674 1
17 . 1 1 2 2 LYS N N 15 120.0 0.0 . . . . . A 2 LYS N . 17674 1
18 . 1 1 3 3 LYS H H 1 8.06 0.0 . . . . . A 3 LYS H . 17674 1
19 . 1 1 3 3 LYS HA H 1 4.6 0.0 . . . . . A 3 LYS HA . 17674 1
20 . 1 1 3 3 LYS HB2 H 1 1.6 0.0 . . . . . A 3 LYS HB2 . 17674 1
21 . 1 1 3 3 LYS HB3 H 1 1.77 0.0 . . . . . A 3 LYS HB3 . 17674 1
22 . 1 1 3 3 LYS CA C 13 51.9 0.0 . . . . . A 3 LYS CA . 17674 1
23 . 1 1 3 3 LYS N N 15 131.14 0.0 . . . . . A 3 LYS N . 17674 1
24 . 1 1 4 4 PRO HA H 1 4.716 0.0 . . . . . A 4 PRO HA . 17674 1
25 . 1 1 4 4 PRO HB3 H 1 2.171 0.0 . . . . . A 4 PRO HB3 . 17674 1
26 . 1 1 4 4 PRO C C 13 172.359 0.0 . . . . . A 4 PRO C . 17674 1
27 . 1 1 4 4 PRO CA C 13 60.687 0.0 . . . . . A 4 PRO CA . 17674 1
28 . 1 1 4 4 PRO CB C 13 30.627 0.0 . . . . . A 4 PRO CB . 17674 1
29 . 1 1 5 5 LYS H H 1 9.357 0.0 . . . . . A 5 LYS H . 17674 1
30 . 1 1 5 5 LYS HA H 1 5.062 0.0 . . . . . A 5 LYS HA . 17674 1
31 . 1 1 5 5 LYS HB2 H 1 1.507 0.0 . . . . . A 5 LYS HB2 . 17674 1
32 . 1 1 5 5 LYS HB3 H 1 1.835 0.0 . . . . . A 5 LYS HB3 . 17674 1
33 . 1 1 5 5 LYS C C 13 171.776 0.0 . . . . . A 5 LYS C . 17674 1
34 . 1 1 5 5 LYS CA C 13 51.445 0.0 . . . . . A 5 LYS CA . 17674 1
35 . 1 1 5 5 LYS CB C 13 34.945 0.0 . . . . . A 5 LYS CB . 17674 1
36 . 1 1 5 5 LYS N N 15 119.1 0.0 . . . . . A 5 LYS N . 17674 1
37 . 1 1 6 6 LEU H H 1 8.944 0.0 . . . . . A 6 LEU H . 17674 1
38 . 1 1 6 6 LEU HA H 1 4.984 0.0 . . . . . A 6 LEU HA . 17674 1
39 . 1 1 6 6 LEU HB2 H 1 1.641 0.0 . . . . . A 6 LEU HB2 . 17674 1
40 . 1 1 6 6 LEU HB3 H 1 1.806 0.0 . . . . . A 6 LEU HB3 . 17674 1
41 . 1 1 6 6 LEU HD11 H 1 0.769 0.0 . . . . . A 6 LEU HD11 . 17674 1
42 . 1 1 6 6 LEU HD12 H 1 0.769 0.0 . . . . . A 6 LEU HD12 . 17674 1
43 . 1 1 6 6 LEU HD13 H 1 0.769 0.0 . . . . . A 6 LEU HD13 . 17674 1
44 . 1 1 6 6 LEU HD21 H 1 0.646 0.0 . . . . . A 6 LEU HD21 . 17674 1
45 . 1 1 6 6 LEU HD22 H 1 0.646 0.0 . . . . . A 6 LEU HD22 . 17674 1
46 . 1 1 6 6 LEU HD23 H 1 0.646 0.0 . . . . . A 6 LEU HD23 . 17674 1
47 . 1 1 6 6 LEU C C 13 174.676 0.0 . . . . . A 6 LEU C . 17674 1
48 . 1 1 6 6 LEU CA C 13 50.259 0.0 . . . . . A 6 LEU CA . 17674 1
49 . 1 1 6 6 LEU CB C 13 41.472 0.0 . . . . . A 6 LEU CB . 17674 1
50 . 1 1 6 6 LEU N N 15 117.4 0.0 . . . . . A 6 LEU N . 17674 1
51 . 1 1 7 7 LEU H H 1 10.297 0.0 . . . . . A 7 LEU H . 17674 1
52 . 1 1 7 7 LEU HA H 1 5.083 0.0 . . . . . A 7 LEU HA . 17674 1
53 . 1 1 7 7 LEU HB2 H 1 1.335 0.0 . . . . . A 7 LEU HB2 . 17674 1
54 . 1 1 7 7 LEU HB3 H 1 1.65 0.0 . . . . . A 7 LEU HB3 . 17674 1
55 . 1 1 7 7 LEU HG H 1 1.46 0.0 . . . . . A 7 LEU HG . 17674 1
56 . 1 1 7 7 LEU HD11 H 1 0.625 0.0 . . . . . A 7 LEU HD11 . 17674 1
57 . 1 1 7 7 LEU HD12 H 1 0.625 0.0 . . . . . A 7 LEU HD12 . 17674 1
58 . 1 1 7 7 LEU HD13 H 1 0.625 0.0 . . . . . A 7 LEU HD13 . 17674 1
59 . 1 1 7 7 LEU HD21 H 1 0.528 0.0 . . . . . A 7 LEU HD21 . 17674 1
60 . 1 1 7 7 LEU HD22 H 1 0.528 0.0 . . . . . A 7 LEU HD22 . 17674 1
61 . 1 1 7 7 LEU HD23 H 1 0.528 0.0 . . . . . A 7 LEU HD23 . 17674 1
62 . 1 1 7 7 LEU C C 13 172.29 0.0 . . . . . A 7 LEU C . 17674 1
63 . 1 1 7 7 LEU CA C 13 53.596 0.0 . . . . . A 7 LEU CA . 17674 1
64 . 1 1 7 7 LEU N N 15 125.0 0.0 . . . . . A 7 LEU N . 17674 1
65 . 1 1 8 8 TYR H H 1 8.483 0.0 . . . . . A 8 TYR H . 17674 1
66 . 1 1 8 8 TYR HA H 1 4.592 0.0 . . . . . A 8 TYR HA . 17674 1
67 . 1 1 8 8 TYR HB2 H 1 2.922 0.0 . . . . . A 8 TYR HB2 . 17674 1
68 . 1 1 8 8 TYR HB3 H 1 3.405 0.0 . . . . . A 8 TYR HB3 . 17674 1
69 . 1 1 8 8 TYR C C 13 171.27 0.0 . . . . . A 8 TYR C . 17674 1
70 . 1 1 8 8 TYR CA C 13 54.761 0.0 . . . . . A 8 TYR CA . 17674 1
71 . 1 1 8 8 TYR CB C 13 37.988 0.0 . . . . . A 8 TYR CB . 17674 1
72 . 1 1 8 8 TYR N N 15 125.0 0.0 . . . . . A 8 TYR N . 17674 1
73 . 1 1 9 9 CYS H H 1 9.235 0.0 . . . . . A 9 CYS H . 17674 1
74 . 1 1 9 9 CYS HA H 1 4.163 0.0 . . . . . A 9 CYS HA . 17674 1
75 . 1 1 9 9 CYS HB2 H 1 2.52 0.0 . . . . . A 9 CYS HB2 . 17674 1
76 . 1 1 9 9 CYS HB3 H 1 2.581 0.0 . . . . . A 9 CYS HB3 . 17674 1
77 . 1 1 9 9 CYS C C 13 172.619 0.0 . . . . . A 9 CYS C . 17674 1
78 . 1 1 9 9 CYS CA C 13 55.588 0.0 . . . . . A 9 CYS CA . 17674 1
79 . 1 1 9 9 CYS CB C 13 26.864 0.0 . . . . . A 9 CYS CB . 17674 1
80 . 1 1 9 9 CYS N N 15 130.104 0.0 . . . . . A 9 CYS N . 17674 1
81 . 1 1 10 10 SER H H 1 8.173 0.0 . . . . . A 10 SER H . 17674 1
82 . 1 1 10 10 SER HA H 1 3.92 0.0 . . . . . A 10 SER HA . 17674 1
83 . 1 1 10 10 SER HB2 H 1 3.9 0.0 . . . . . A 10 SER HB2 . 17674 1
84 . 1 1 10 10 SER C C 13 172.21 0.0 . . . . . A 10 SER C . 17674 1
85 . 1 1 10 10 SER CA C 13 57.853 0.0 . . . . . A 10 SER CA . 17674 1
86 . 1 1 10 10 SER CB C 13 61.82 0.0 . . . . . A 10 SER CB . 17674 1
87 . 1 1 10 10 SER N N 15 122.6 0.0 . . . . . A 10 SER N . 17674 1
88 . 1 1 11 11 ASN H H 1 7.45 0.0 . . . . . A 11 ASN H . 17674 1
89 . 1 1 11 11 ASN HA H 1 4.36 0.0 . . . . . A 11 ASN HA . 17674 1
90 . 1 1 11 11 ASN CA C 13 52.43 0.0 . . . . . A 11 ASN CA . 17674 1
91 . 1 1 11 11 ASN N N 15 119.55 0.0 . . . . . A 11 ASN N . 17674 1
92 . 1 1 12 12 GLY H H 1 7.096 0.0 . . . . . A 12 GLY H . 17674 1
93 . 1 1 12 12 GLY HA3 H 1 3.927 0.0 . . . . . A 12 GLY HA3 . 17674 1
94 . 1 1 12 12 GLY C C 13 171.806 0.0 . . . . . A 12 GLY C . 17674 1
95 . 1 1 12 12 GLY CA C 13 41.915 0.0 . . . . . A 12 GLY CA . 17674 1
96 . 1 1 12 12 GLY N N 15 109.3 0.0 . . . . . A 12 GLY N . 17674 1
97 . 1 1 13 13 GLY H H 1 7.096 0.0 . . . . . A 13 GLY H . 17674 1
98 . 1 1 13 13 GLY HA2 H 1 3.598 0.0 . . . . . A 13 GLY HA2 . 17674 1
99 . 1 1 13 13 GLY HA3 H 1 3.204 0.0 . . . . . A 13 GLY HA3 . 17674 1
100 . 1 1 13 13 GLY C C 13 170.445 0.0 . . . . . A 13 GLY C . 17674 1
101 . 1 1 13 13 GLY CA C 13 44.272 0.0 . . . . . A 13 GLY CA . 17674 1
102 . 1 1 13 13 GLY N N 15 109.3 0.0 . . . . . A 13 GLY N . 17674 1
103 . 1 1 14 14 HIS H H 1 6.302 0.0 . . . . . A 14 HIS H . 17674 1
104 . 1 1 14 14 HIS HA H 1 4.104 0.0 . . . . . A 14 HIS HA . 17674 1
105 . 1 1 14 14 HIS HB2 H 1 2.488 0.0 . . . . . A 14 HIS HB2 . 17674 1
106 . 1 1 14 14 HIS HB3 H 1 2.651 0.0 . . . . . A 14 HIS HB3 . 17674 1
107 . 1 1 14 14 HIS C C 13 171.281 0.0 . . . . . A 14 HIS C . 17674 1
108 . 1 1 14 14 HIS CA C 13 54.319 0.0 . . . . . A 14 HIS CA . 17674 1
109 . 1 1 14 14 HIS CB C 13 31.792 0.0 . . . . . A 14 HIS CB . 17674 1
110 . 1 1 14 14 HIS N N 15 113.6 0.0 . . . . . A 14 HIS N . 17674 1
111 . 1 1 15 15 PHE H H 1 9.298 0.0 . . . . . A 15 PHE H . 17674 1
112 . 1 1 15 15 PHE HA H 1 5.39 0.0 . . . . . A 15 PHE HA . 17674 1
113 . 1 1 15 15 PHE HB2 H 1 2.936 0.0 . . . . . A 15 PHE HB2 . 17674 1
114 . 1 1 15 15 PHE HB3 H 1 3.547 0.0 . . . . . A 15 PHE HB3 . 17674 1
115 . 1 1 15 15 PHE C C 13 173.938 0.0 . . . . . A 15 PHE C . 17674 1
116 . 1 1 15 15 PHE CA C 13 54.273 0.0 . . . . . A 15 PHE CA . 17674 1
117 . 1 1 15 15 PHE CB C 13 37.632 0.0 . . . . . A 15 PHE CB . 17674 1
118 . 1 1 15 15 PHE N N 15 120.7 0.0 . . . . . A 15 PHE N . 17674 1
119 . 1 1 16 16 LEU H H 1 8.48 0.0 . . . . . A 16 LEU H . 17674 1
120 . 1 1 16 16 LEU HA H 1 4.394 0.0 . . . . . A 16 LEU HA . 17674 1
121 . 1 1 16 16 LEU HB2 H 1 1.384 0.0 . . . . . A 16 LEU HB2 . 17674 1
122 . 1 1 16 16 LEU HB3 H 1 1.897 0.0 . . . . . A 16 LEU HB3 . 17674 1
123 . 1 1 16 16 LEU C C 13 171.758 0.0 . . . . . A 16 LEU C . 17674 1
124 . 1 1 16 16 LEU CA C 13 54.44 0.0 . . . . . A 16 LEU CA . 17674 1
125 . 1 1 16 16 LEU CB C 13 41.301 0.0 . . . . . A 16 LEU CB . 17674 1
126 . 1 1 16 16 LEU N N 15 124.7 0.0 . . . . . A 16 LEU N . 17674 1
127 . 1 1 17 17 ARG H H 1 9.339 0.0 . . . . . A 17 ARG H . 17674 1
128 . 1 1 17 17 ARG HA H 1 4.715 0.0 . . . . . A 17 ARG HA . 17674 1
129 . 1 1 17 17 ARG HB2 H 1 1.236 0.0 . . . . . A 17 ARG HB2 . 17674 1
130 . 1 1 17 17 ARG HB3 H 1 2.587 0.0 . . . . . A 17 ARG HB3 . 17674 1
131 . 1 1 17 17 ARG HG2 H 1 1.23 0.0 . . . . . A 17 ARG HG2 . 17674 1
132 . 1 1 17 17 ARG HG3 H 1 1.503 0.0 . . . . . A 17 ARG HG3 . 17674 1
133 . 1 1 17 17 ARG HD2 H 1 3.196 0.0 . . . . . A 17 ARG HD2 . 17674 1
134 . 1 1 17 17 ARG HD3 H 1 3.416 0.0 . . . . . A 17 ARG HD3 . 17674 1
135 . 1 1 17 17 ARG C C 13 171.302 0.0 . . . . . A 17 ARG C . 17674 1
136 . 1 1 17 17 ARG CA C 13 53.301 0.0 . . . . . A 17 ARG CA . 17674 1
137 . 1 1 17 17 ARG CB C 13 32.62 0.0 . . . . . A 17 ARG CB . 17674 1
138 . 1 1 17 17 ARG N N 15 126.971 0.0 . . . . . A 17 ARG N . 17674 1
139 . 1 1 18 18 ILE H H 1 6.989 0.0 . . . . . A 18 ILE H . 17674 1
140 . 1 1 18 18 ILE HA H 1 4.563 0.0 . . . . . A 18 ILE HA . 17674 1
141 . 1 1 18 18 ILE HB H 1 1.653 0.0 . . . . . A 18 ILE HB . 17674 1
142 . 1 1 18 18 ILE HG21 H 1 0.641 0.0 . . . . . A 18 ILE HG21 . 17674 1
143 . 1 1 18 18 ILE HG22 H 1 0.641 0.0 . . . . . A 18 ILE HG22 . 17674 1
144 . 1 1 18 18 ILE HG23 H 1 0.641 0.0 . . . . . A 18 ILE HG23 . 17674 1
145 . 1 1 18 18 ILE C C 13 173.747 0.0 . . . . . A 18 ILE C . 17674 1
146 . 1 1 18 18 ILE CA C 13 57.903 0.0 . . . . . A 18 ILE CA . 17674 1
147 . 1 1 18 18 ILE N N 15 120.966 0.0 . . . . . A 18 ILE N . 17674 1
148 . 1 1 19 19 LEU H H 1 8.94 0.0 . . . . . A 19 LEU H . 17674 1
149 . 1 1 19 19 LEU CA C 13 51.419 0.0 . . . . . A 19 LEU CA . 17674 1
150 . 1 1 19 19 LEU N N 15 128.097 0.0 . . . . . A 19 LEU N . 17674 1
151 . 1 1 20 20 PRO HA H 1 4.319 0.0 . . . . . A 20 PRO HA . 17674 1
152 . 1 1 20 20 PRO HB2 H 1 1.971 0.0 . . . . . A 20 PRO HB2 . 17674 1
153 . 1 1 20 20 PRO HB3 H 1 2.343 0.0 . . . . . A 20 PRO HB3 . 17674 1
154 . 1 1 20 20 PRO HG2 H 1 1.939 0.0 . . . . . A 20 PRO HG2 . 17674 1
155 . 1 1 20 20 PRO HD2 H 1 3.673 0.0 . . . . . A 20 PRO HD2 . 17674 1
156 . 1 1 20 20 PRO C C 13 173.966 0.0 . . . . . A 20 PRO C . 17674 1
157 . 1 1 20 20 PRO CA C 13 62.71 0.0 . . . . . A 20 PRO CA . 17674 1
158 . 1 1 20 20 PRO CB C 13 29.518 0.0 . . . . . A 20 PRO CB . 17674 1
159 . 1 1 21 21 ASP H H 1 7.415 0.0 . . . . . A 21 ASP H . 17674 1
160 . 1 1 21 21 ASP HA H 1 4.513 0.0 . . . . . A 21 ASP HA . 17674 1
161 . 1 1 21 21 ASP HB2 H 1 2.606 0.0 . . . . . A 21 ASP HB2 . 17674 1
162 . 1 1 21 21 ASP HB3 H 1 3.094 0.0 . . . . . A 21 ASP HB3 . 17674 1
163 . 1 1 21 21 ASP C C 13 174.57 0.0 . . . . . A 21 ASP C . 17674 1
164 . 1 1 21 21 ASP CA C 13 51.361 0.0 . . . . . A 21 ASP CA . 17674 1
165 . 1 1 21 21 ASP CB C 13 37.419 0.0 . . . . . A 21 ASP CB . 17674 1
166 . 1 1 21 21 ASP N N 15 114.0 0.0 . . . . . A 21 ASP N . 17674 1
167 . 1 1 22 22 GLY H H 1 8.404 0.0 . . . . . A 22 GLY H . 17674 1
168 . 1 1 22 22 GLY HA2 H 1 4.632 0.0 . . . . . A 22 GLY HA2 . 17674 1
169 . 1 1 22 22 GLY HA3 H 1 3.838 0.0 . . . . . A 22 GLY HA3 . 17674 1
170 . 1 1 22 22 GLY C C 13 172.565 0.0 . . . . . A 22 GLY C . 17674 1
171 . 1 1 22 22 GLY CA C 13 43.166 0.0 . . . . . A 22 GLY CA . 17674 1
172 . 1 1 22 22 GLY N N 15 109.1 0.0 . . . . . A 22 GLY N . 17674 1
173 . 1 1 23 23 THR H H 1 7.894 0.0 . . . . . A 23 THR H . 17674 1
174 . 1 1 23 23 THR HA H 1 4.489 0.0 . . . . . A 23 THR HA . 17674 1
175 . 1 1 23 23 THR HB H 1 4.206 0.0 . . . . . A 23 THR HB . 17674 1
176 . 1 1 23 23 THR HG21 H 1 1.154 0.0 . . . . . A 23 THR HG21 . 17674 1
177 . 1 1 23 23 THR HG22 H 1 1.154 0.0 . . . . . A 23 THR HG22 . 17674 1
178 . 1 1 23 23 THR HG23 H 1 1.154 0.0 . . . . . A 23 THR HG23 . 17674 1
179 . 1 1 23 23 THR C C 13 170.17 0.0 . . . . . A 23 THR C . 17674 1
180 . 1 1 23 23 THR CA C 13 61.304 0.0 . . . . . A 23 THR CA . 17674 1
181 . 1 1 23 23 THR CB C 13 67.455 0.0 . . . . . A 23 THR CB . 17674 1
182 . 1 1 23 23 THR N N 15 116.8 0.0 . . . . . A 23 THR N . 17674 1
183 . 1 1 24 24 VAL H H 1 7.792 0.0 . . . . . A 24 VAL H . 17674 1
184 . 1 1 24 24 VAL HA H 1 5.084 0.0 . . . . . A 24 VAL HA . 17674 1
185 . 1 1 24 24 VAL HB H 1 1.601 0.0 . . . . . A 24 VAL HB . 17674 1
186 . 1 1 24 24 VAL HG11 H 1 0.83 0.0 . . . . . A 24 VAL HG11 . 17674 1
187 . 1 1 24 24 VAL HG12 H 1 0.83 0.0 . . . . . A 24 VAL HG12 . 17674 1
188 . 1 1 24 24 VAL HG13 H 1 0.83 0.0 . . . . . A 24 VAL HG13 . 17674 1
189 . 1 1 24 24 VAL C C 13 171.629 0.0 . . . . . A 24 VAL C . 17674 1
190 . 1 1 24 24 VAL CA C 13 58.203 0.0 . . . . . A 24 VAL CA . 17674 1
191 . 1 1 24 24 VAL CB C 13 31.847 0.0 . . . . . A 24 VAL CB . 17674 1
192 . 1 1 24 24 VAL N N 15 123.1 0.0 . . . . . A 24 VAL N . 17674 1
193 . 1 1 25 25 ASP H H 1 8.906 0.0 . . . . . A 25 ASP H . 17674 1
194 . 1 1 25 25 ASP HA H 1 4.313 0.0 . . . . . A 25 ASP HA . 17674 1
195 . 1 1 25 25 ASP HB2 H 1 2.734 0.0 . . . . . A 25 ASP HB2 . 17674 1
196 . 1 1 25 25 ASP HB3 H 1 3.018 0.0 . . . . . A 25 ASP HB3 . 17674 1
197 . 1 1 25 25 ASP C C 13 170.281 0.0 . . . . . A 25 ASP C . 17674 1
198 . 1 1 25 25 ASP CA C 13 50.847 0.0 . . . . . A 25 ASP CA . 17674 1
199 . 1 1 25 25 ASP CB C 13 38.73 0.0 . . . . . A 25 ASP CB . 17674 1
200 . 1 1 25 25 ASP N N 15 131.2 0.0 . . . . . A 25 ASP N . 17674 1
201 . 1 1 26 26 GLY H H 1 7.891 0.0 . . . . . A 26 GLY H . 17674 1
202 . 1 1 26 26 GLY HA2 H 1 5.029 0.0 . . . . . A 26 GLY HA2 . 17674 1
203 . 1 1 26 26 GLY HA3 H 1 3.015 0.0 . . . . . A 26 GLY HA3 . 17674 1
204 . 1 1 26 26 GLY C C 13 169.975 0.0 . . . . . A 26 GLY C . 17674 1
205 . 1 1 26 26 GLY CA C 13 42.057 0.0 . . . . . A 26 GLY CA . 17674 1
206 . 1 1 26 26 GLY N N 15 102.5 0.0 . . . . . A 26 GLY N . 17674 1
207 . 1 1 27 27 THR H H 1 8.529 0.0 . . . . . A 27 THR H . 17674 1
208 . 1 1 27 27 THR HA H 1 5.189 0.0 . . . . . A 27 THR HA . 17674 1
209 . 1 1 27 27 THR HB H 1 3.986 0.0 . . . . . A 27 THR HB . 17674 1
210 . 1 1 27 27 THR HG21 H 1 1.344 0.0 . . . . . A 27 THR HG21 . 17674 1
211 . 1 1 27 27 THR HG22 H 1 1.344 0.0 . . . . . A 27 THR HG22 . 17674 1
212 . 1 1 27 27 THR HG23 H 1 1.344 0.0 . . . . . A 27 THR HG23 . 17674 1
213 . 1 1 27 27 THR C C 13 170.554 0.0 . . . . . A 27 THR C . 17674 1
214 . 1 1 27 27 THR CA C 13 56.74 0.0 . . . . . A 27 THR CA . 17674 1
215 . 1 1 27 27 THR CB C 13 67.326 0.0 . . . . . A 27 THR CB . 17674 1
216 . 1 1 27 27 THR N N 15 112.7 0.0 . . . . . A 27 THR N . 17674 1
217 . 1 1 28 28 ARG H H 1 8.993 0.0 . . . . . A 28 ARG H . 17674 1
218 . 1 1 28 28 ARG HA H 1 4.691 0.0 . . . . . A 28 ARG HA . 17674 1
219 . 1 1 28 28 ARG HB2 H 1 1.744 0.0 . . . . . A 28 ARG HB2 . 17674 1
220 . 1 1 28 28 ARG HB3 H 1 2.078 0.0 . . . . . A 28 ARG HB3 . 17674 1
221 . 1 1 28 28 ARG C C 13 173.45 0.0 . . . . . A 28 ARG C . 17674 1
222 . 1 1 28 28 ARG CA C 13 54.938 0.0 . . . . . A 28 ARG CA . 17674 1
223 . 1 1 28 28 ARG CB C 13 34.26 0.0 . . . . . A 28 ARG CB . 17674 1
224 . 1 1 28 28 ARG N N 15 127.5 0.0 . . . . . A 28 ARG N . 17674 1
225 . 1 1 29 29 ASP H H 1 8.323 0.0 . . . . . A 29 ASP H . 17674 1
226 . 1 1 29 29 ASP HA H 1 4.661 0.0 . . . . . A 29 ASP HA . 17674 1
227 . 1 1 29 29 ASP HB2 H 1 2.671 0.0 . . . . . A 29 ASP HB2 . 17674 1
228 . 1 1 29 29 ASP HB3 H 1 3.222 0.0 . . . . . A 29 ASP HB3 . 17674 1
229 . 1 1 29 29 ASP C C 13 172.275 0.0 . . . . . A 29 ASP C . 17674 1
230 . 1 1 29 29 ASP CA C 13 50.779 0.0 . . . . . A 29 ASP CA . 17674 1
231 . 1 1 29 29 ASP CB C 13 38.511 0.0 . . . . . A 29 ASP CB . 17674 1
232 . 1 1 29 29 ASP N N 15 121.0 0.0 . . . . . A 29 ASP N . 17674 1
233 . 1 1 30 30 ARG H H 1 8.342 0.0 . . . . . A 30 ARG H . 17674 1
234 . 1 1 30 30 ARG HA H 1 3.592 0.0 . . . . . A 30 ARG HA . 17674 1
235 . 1 1 30 30 ARG HB3 H 1 1.777 0.0 . . . . . A 30 ARG HB3 . 17674 1
236 . 1 1 30 30 ARG HG2 H 1 1.446 0.0 . . . . . A 30 ARG HG2 . 17674 1
237 . 1 1 30 30 ARG HD2 H 1 3.124 0.0 . . . . . A 30 ARG HD2 . 17674 1
238 . 1 1 30 30 ARG C C 13 173.454 0.0 . . . . . A 30 ARG C . 17674 1
239 . 1 1 30 30 ARG CA C 13 54.924 0.0 . . . . . A 30 ARG CA . 17674 1
240 . 1 1 30 30 ARG CB C 13 28.367 0.0 . . . . . A 30 ARG CB . 17674 1
241 . 1 1 30 30 ARG N N 15 126.1 0.0 . . . . . A 30 ARG N . 17674 1
242 . 1 1 31 31 SER H H 1 8.379 0.0 . . . . . A 31 SER H . 17674 1
243 . 1 1 31 31 SER HA H 1 4.397 0.0 . . . . . A 31 SER HA . 17674 1
244 . 1 1 31 31 SER HB2 H 1 4.033 0.0 . . . . . A 31 SER HB2 . 17674 1
245 . 1 1 31 31 SER HB3 H 1 4.033 0.0 . . . . . A 31 SER HB3 . 17674 1
246 . 1 1 31 31 SER C C 13 171.758 0.0 . . . . . A 31 SER C . 17674 1
247 . 1 1 31 31 SER CA C 13 55.918 0.0 . . . . . A 31 SER CA . 17674 1
248 . 1 1 31 31 SER CB C 13 61.807 0.0 . . . . . A 31 SER CB . 17674 1
249 . 1 1 31 31 SER N N 15 113.6 0.0 . . . . . A 31 SER N . 17674 1
250 . 1 1 32 32 ASP H H 1 7.105 0.0 . . . . . A 32 ASP H . 17674 1
251 . 1 1 32 32 ASP HA H 1 4.276 0.0 . . . . . A 32 ASP HA . 17674 1
252 . 1 1 32 32 ASP HB2 H 1 2.707 0.0 . . . . . A 32 ASP HB2 . 17674 1
253 . 1 1 32 32 ASP HB3 H 1 2.771 0.0 . . . . . A 32 ASP HB3 . 17674 1
254 . 1 1 32 32 ASP C C 13 174.497 0.0 . . . . . A 32 ASP C . 17674 1
255 . 1 1 32 32 ASP CA C 13 53.116 0.0 . . . . . A 32 ASP CA . 17674 1
256 . 1 1 32 32 ASP CB C 13 41.585 0.0 . . . . . A 32 ASP CB . 17674 1
257 . 1 1 32 32 ASP N N 15 125.0 0.0 . . . . . A 32 ASP N . 17674 1
258 . 1 1 33 33 GLN H H 1 8.775 0.0 . . . . . A 33 GLN H . 17674 1
259 . 1 1 33 33 GLN HA H 1 4.061 0.0 . . . . . A 33 GLN HA . 17674 1
260 . 1 1 33 33 GLN HB2 H 1 1.643 0.0 . . . . . A 33 GLN HB2 . 17674 1
261 . 1 1 33 33 GLN HB3 H 1 1.52 0.0 . . . . . A 33 GLN HB3 . 17674 1
262 . 1 1 33 33 GLN HG2 H 1 2.098 0.0 . . . . . A 33 GLN HG2 . 17674 1
263 . 1 1 33 33 GLN HE21 H 1 7.36 0.0 . . . . . A 33 GLN HE21 . 17674 1
264 . 1 1 33 33 GLN HE22 H 1 6.66 0.0 . . . . . A 33 GLN HE22 . 17674 1
265 . 1 1 33 33 GLN C C 13 174.9 0.0 . . . . . A 33 GLN C . 17674 1
266 . 1 1 33 33 GLN CA C 13 55.127 0.0 . . . . . A 33 GLN CA . 17674 1
267 . 1 1 33 33 GLN CB C 13 26.601 0.0 . . . . . A 33 GLN CB . 17674 1
268 . 1 1 33 33 GLN N N 15 124.7 0.0 . . . . . A 33 GLN N . 17674 1
269 . 1 1 33 33 GLN NE2 N 15 112.0 0.0 . . . . . A 33 GLN NE2 . 17674 1
270 . 1 1 34 34 HIS H H 1 9.681 0.0 . . . . . A 34 HIS H . 17674 1
271 . 1 1 34 34 HIS HA H 1 4.885 0.0 . . . . . A 34 HIS HA . 17674 1
272 . 1 1 34 34 HIS HB2 H 1 3.037 0.0 . . . . . A 34 HIS HB2 . 17674 1
273 . 1 1 34 34 HIS HB3 H 1 3.964 0.0 . . . . . A 34 HIS HB3 . 17674 1
274 . 1 1 34 34 HIS C C 13 172.307 0.0 . . . . . A 34 HIS C . 17674 1
275 . 1 1 34 34 HIS CA C 13 55.739 0.0 . . . . . A 34 HIS CA . 17674 1
276 . 1 1 34 34 HIS CB C 13 26.065 0.0 . . . . . A 34 HIS CB . 17674 1
277 . 1 1 34 34 HIS N N 15 116.7 0.0 . . . . . A 34 HIS N . 17674 1
278 . 1 1 35 35 ILE H H 1 6.711 0.0 . . . . . A 35 ILE H . 17674 1
279 . 1 1 35 35 ILE HA H 1 5.114 0.0 . . . . . A 35 ILE HA . 17674 1
280 . 1 1 35 35 ILE HB H 1 2.427 0.0 . . . . . A 35 ILE HB . 17674 1
281 . 1 1 35 35 ILE HG12 H 1 1.113 0.0 . . . . . A 35 ILE HG12 . 17674 1
282 . 1 1 35 35 ILE HG21 H 1 0.83 0.0 . . . . . A 35 ILE HG21 . 17674 1
283 . 1 1 35 35 ILE HG22 H 1 0.83 0.0 . . . . . A 35 ILE HG22 . 17674 1
284 . 1 1 35 35 ILE HG23 H 1 0.83 0.0 . . . . . A 35 ILE HG23 . 17674 1
285 . 1 1 35 35 ILE HD11 H 1 0.54 0.0 . . . . . A 35 ILE HD11 . 17674 1
286 . 1 1 35 35 ILE HD12 H 1 0.54 0.0 . . . . . A 35 ILE HD12 . 17674 1
287 . 1 1 35 35 ILE HD13 H 1 0.54 0.0 . . . . . A 35 ILE HD13 . 17674 1
288 . 1 1 35 35 ILE C C 13 172.249 0.0 . . . . . A 35 ILE C . 17674 1
289 . 1 1 35 35 ILE CA C 13 58.395 0.0 . . . . . A 35 ILE CA . 17674 1
290 . 1 1 35 35 ILE CB C 13 35.989 0.0 . . . . . A 35 ILE CB . 17674 1
291 . 1 1 35 35 ILE N N 15 108.6 0.0 . . . . . A 35 ILE N . 17674 1
292 . 1 1 36 36 GLN H H 1 7.178 0.0 . . . . . A 36 GLN H . 17674 1
293 . 1 1 36 36 GLN HA H 1 4.261 0.0 . . . . . A 36 GLN HA . 17674 1
294 . 1 1 36 36 GLN HB2 H 1 1.877 0.0 . . . . . A 36 GLN HB2 . 17674 1
295 . 1 1 36 36 GLN HB3 H 1 2.112 0.0 . . . . . A 36 GLN HB3 . 17674 1
296 . 1 1 36 36 GLN HG2 H 1 2.082 0.0 . . . . . A 36 GLN HG2 . 17674 1
297 . 1 1 36 36 GLN HE21 H 1 7.438 0.0 . . . . . A 36 GLN HE21 . 17674 1
298 . 1 1 36 36 GLN HE22 H 1 6.63 0.0 . . . . . A 36 GLN HE22 . 17674 1
299 . 1 1 36 36 GLN C C 13 172.952 0.0 . . . . . A 36 GLN C . 17674 1
300 . 1 1 36 36 GLN CA C 13 55.111 0.0 . . . . . A 36 GLN CA . 17674 1
301 . 1 1 36 36 GLN CB C 13 25.19 0.0 . . . . . A 36 GLN CB . 17674 1
302 . 1 1 36 36 GLN N N 15 120.018 0.0 . . . . . A 36 GLN N . 17674 1
303 . 1 1 36 36 GLN NE2 N 15 110.1 0.0 . . . . . A 36 GLN NE2 . 17674 1
304 . 1 1 37 37 LEU H H 1 9.11 0.0 . . . . . A 37 LEU H . 17674 1
305 . 1 1 37 37 LEU HA H 1 5.315 0.0 . . . . . A 37 LEU HA . 17674 1
306 . 1 1 37 37 LEU HB2 H 1 1.047 0.0 . . . . . A 37 LEU HB2 . 17674 1
307 . 1 1 37 37 LEU HB3 H 1 1.599 0.0 . . . . . A 37 LEU HB3 . 17674 1
308 . 1 1 37 37 LEU HD11 H 1 0.72 0.0 . . . . . A 37 LEU HD11 . 17674 1
309 . 1 1 37 37 LEU HD12 H 1 0.72 0.0 . . . . . A 37 LEU HD12 . 17674 1
310 . 1 1 37 37 LEU HD13 H 1 0.72 0.0 . . . . . A 37 LEU HD13 . 17674 1
311 . 1 1 37 37 LEU HD21 H 1 0.59 0.0 . . . . . A 37 LEU HD21 . 17674 1
312 . 1 1 37 37 LEU HD22 H 1 0.59 0.0 . . . . . A 37 LEU HD22 . 17674 1
313 . 1 1 37 37 LEU HD23 H 1 0.59 0.0 . . . . . A 37 LEU HD23 . 17674 1
314 . 1 1 37 37 LEU C C 13 172.877 0.0 . . . . . A 37 LEU C . 17674 1
315 . 1 1 37 37 LEU CA C 13 51.329 0.0 . . . . . A 37 LEU CA . 17674 1
316 . 1 1 37 37 LEU CB C 13 42.165 0.0 . . . . . A 37 LEU CB . 17674 1
317 . 1 1 37 37 LEU N N 15 127.6 0.0 . . . . . A 37 LEU N . 17674 1
318 . 1 1 38 38 GLN H H 1 9.556 0.0 . . . . . A 38 GLN H . 17674 1
319 . 1 1 38 38 GLN HA H 1 4.623 0.0 . . . . . A 38 GLN HA . 17674 1
320 . 1 1 38 38 GLN HB2 H 1 1.789 0.0 . . . . . A 38 GLN HB2 . 17674 1
321 . 1 1 38 38 GLN HB3 H 1 1.874 0.0 . . . . . A 38 GLN HB3 . 17674 1
322 . 1 1 38 38 GLN HG2 H 1 2.041 0.0 . . . . . A 38 GLN HG2 . 17674 1
323 . 1 1 38 38 GLN C C 13 172.676 0.0 . . . . . A 38 GLN C . 17674 1
324 . 1 1 38 38 GLN CA C 13 51.81 0.0 . . . . . A 38 GLN CA . 17674 1
325 . 1 1 38 38 GLN CB C 13 29.259 0.0 . . . . . A 38 GLN CB . 17674 1
326 . 1 1 38 38 GLN N N 15 120.583 0.0 . . . . . A 38 GLN N . 17674 1
327 . 1 1 39 39 LEU H H 1 8.926 0.0 . . . . . A 39 LEU H . 17674 1
328 . 1 1 39 39 LEU HA H 1 5.506 0.0 . . . . . A 39 LEU HA . 17674 1
329 . 1 1 39 39 LEU HB2 H 1 1.569 0.0 . . . . . A 39 LEU HB2 . 17674 1
330 . 1 1 39 39 LEU HB3 H 1 1.668 0.0 . . . . . A 39 LEU HB3 . 17674 1
331 . 1 1 39 39 LEU HD11 H 1 0.892 0.0 . . . . . A 39 LEU HD11 . 17674 1
332 . 1 1 39 39 LEU HD12 H 1 0.892 0.0 . . . . . A 39 LEU HD12 . 17674 1
333 . 1 1 39 39 LEU HD13 H 1 0.892 0.0 . . . . . A 39 LEU HD13 . 17674 1
334 . 1 1 39 39 LEU HD21 H 1 0.779 0.0 . . . . . A 39 LEU HD21 . 17674 1
335 . 1 1 39 39 LEU HD22 H 1 0.779 0.0 . . . . . A 39 LEU HD22 . 17674 1
336 . 1 1 39 39 LEU HD23 H 1 0.779 0.0 . . . . . A 39 LEU HD23 . 17674 1
337 . 1 1 39 39 LEU C C 13 174.601 0.0 . . . . . A 39 LEU C . 17674 1
338 . 1 1 39 39 LEU CA C 13 53.062 0.0 . . . . . A 39 LEU CA . 17674 1
339 . 1 1 39 39 LEU CB C 13 40.765 0.0 . . . . . A 39 LEU CB . 17674 1
340 . 1 1 39 39 LEU N N 15 131.7 0.0 . . . . . A 39 LEU N . 17674 1
341 . 1 1 40 40 SER H H 1 8.569 0.0 . . . . . A 40 SER H . 17674 1
342 . 1 1 40 40 SER HA H 1 4.676 0.0 . . . . . A 40 SER HA . 17674 1
343 . 1 1 40 40 SER HB2 H 1 3.809 0.0 . . . . . A 40 SER HB2 . 17674 1
344 . 1 1 40 40 SER HB3 H 1 3.873 0.0 . . . . . A 40 SER HB3 . 17674 1
345 . 1 1 40 40 SER C C 13 170.046 0.0 . . . . . A 40 SER C . 17674 1
346 . 1 1 40 40 SER CA C 13 54.925 0.0 . . . . . A 40 SER CA . 17674 1
347 . 1 1 40 40 SER CB C 13 59.614 0.0 . . . . . A 40 SER CB . 17674 1
348 . 1 1 40 40 SER N N 15 115.9 0.0 . . . . . A 40 SER N . 17674 1
349 . 1 1 41 41 ALA H H 1 8.357 0.0 . . . . . A 41 ALA H . 17674 1
350 . 1 1 41 41 ALA HA H 1 5.016 0.0 . . . . . A 41 ALA HA . 17674 1
351 . 1 1 41 41 ALA HB1 H 1 1.34 0.0 . . . . . A 41 ALA HB1 . 17674 1
352 . 1 1 41 41 ALA HB2 H 1 1.34 0.0 . . . . . A 41 ALA HB2 . 17674 1
353 . 1 1 41 41 ALA HB3 H 1 1.34 0.0 . . . . . A 41 ALA HB3 . 17674 1
354 . 1 1 41 41 ALA C C 13 175.352 0.0 . . . . . A 41 ALA C . 17674 1
355 . 1 1 41 41 ALA CA C 13 49.309 0.0 . . . . . A 41 ALA CA . 17674 1
356 . 1 1 41 41 ALA CB C 13 17.456 0.0 . . . . . A 41 ALA CB . 17674 1
357 . 1 1 41 41 ALA N N 15 125.9 0.0 . . . . . A 41 ALA N . 17674 1
358 . 1 1 42 42 GLU H H 1 8.485 0.0 . . . . . A 42 GLU H . 17674 1
359 . 1 1 42 42 GLU HA H 1 4.444 0.0 . . . . . A 42 GLU HA . 17674 1
360 . 1 1 42 42 GLU HB2 H 1 1.814 0.0 . . . . . A 42 GLU HB2 . 17674 1
361 . 1 1 42 42 GLU HB3 H 1 2.2 0.0 . . . . . A 42 GLU HB3 . 17674 1
362 . 1 1 42 42 GLU HG2 H 1 2.324 0.0 . . . . . A 42 GLU HG2 . 17674 1
363 . 1 1 42 42 GLU HG3 H 1 2.2 0.0 . . . . . A 42 GLU HG3 . 17674 1
364 . 1 1 42 42 GLU C C 13 174.014 0.0 . . . . . A 42 GLU C . 17674 1
365 . 1 1 42 42 GLU CA C 13 54.611 0.0 . . . . . A 42 GLU CA . 17674 1
366 . 1 1 42 42 GLU CB C 13 28.181 0.0 . . . . . A 42 GLU CB . 17674 1
367 . 1 1 42 42 GLU N N 15 125.4 0.0 . . . . . A 42 GLU N . 17674 1
368 . 1 1 43 43 SER H H 1 8.02 0.0 . . . . . A 43 SER H . 17674 1
369 . 1 1 43 43 SER HA H 1 4.516 0.0 . . . . . A 43 SER HA . 17674 1
370 . 1 1 43 43 SER HB2 H 1 3.722 0.0 . . . . . A 43 SER HB2 . 17674 1
371 . 1 1 43 43 SER HB3 H 1 3.814 0.0 . . . . . A 43 SER HB3 . 17674 1
372 . 1 1 43 43 SER C C 13 171.119 0.0 . . . . . A 43 SER C . 17674 1
373 . 1 1 43 43 SER CA C 13 55.014 0.0 . . . . . A 43 SER CA . 17674 1
374 . 1 1 43 43 SER CB C 13 61.687 0.0 . . . . . A 43 SER CB . 17674 1
375 . 1 1 43 43 SER N N 15 113.9 0.0 . . . . . A 43 SER N . 17674 1
376 . 1 1 44 44 VAL H H 1 8.113 0.0 . . . . . A 44 VAL H . 17674 1
377 . 1 1 44 44 VAL HA H 1 3.868 0.0 . . . . . A 44 VAL HA . 17674 1
378 . 1 1 44 44 VAL HB H 1 2.057 0.0 . . . . . A 44 VAL HB . 17674 1
379 . 1 1 44 44 VAL HG11 H 1 1.154 0.0 . . . . . A 44 VAL HG11 . 17674 1
380 . 1 1 44 44 VAL HG12 H 1 1.154 0.0 . . . . . A 44 VAL HG12 . 17674 1
381 . 1 1 44 44 VAL HG13 H 1 1.154 0.0 . . . . . A 44 VAL HG13 . 17674 1
382 . 1 1 44 44 VAL HG21 H 1 1.082 0.0 . . . . . A 44 VAL HG21 . 17674 1
383 . 1 1 44 44 VAL HG22 H 1 1.082 0.0 . . . . . A 44 VAL HG22 . 17674 1
384 . 1 1 44 44 VAL HG23 H 1 1.082 0.0 . . . . . A 44 VAL HG23 . 17674 1
385 . 1 1 44 44 VAL C C 13 175.533 0.0 . . . . . A 44 VAL C . 17674 1
386 . 1 1 44 44 VAL CA C 13 62.838 0.0 . . . . . A 44 VAL CA . 17674 1
387 . 1 1 44 44 VAL CB C 13 28.991 0.0 . . . . . A 44 VAL CB . 17674 1
388 . 1 1 44 44 VAL N N 15 121.1 0.0 . . . . . A 44 VAL N . 17674 1
389 . 1 1 45 45 GLY H H 1 8.807 0.0 . . . . . A 45 GLY H . 17674 1
390 . 1 1 45 45 GLY HA2 H 1 4.296 0.0 . . . . . A 45 GLY HA2 . 17674 1
391 . 1 1 45 45 GLY HA3 H 1 3.995 0.0 . . . . . A 45 GLY HA3 . 17674 1
392 . 1 1 45 45 GLY C C 13 170.948 0.0 . . . . . A 45 GLY C . 17674 1
393 . 1 1 45 45 GLY CA C 13 43.553 0.0 . . . . . A 45 GLY CA . 17674 1
394 . 1 1 45 45 GLY N N 15 115.545 0.0 . . . . . A 45 GLY N . 17674 1
395 . 1 1 46 46 GLU H H 1 7.985 0.0 . . . . . A 46 GLU H . 17674 1
396 . 1 1 46 46 GLU HA H 1 5.442 0.0 . . . . . A 46 GLU HA . 17674 1
397 . 1 1 46 46 GLU HB2 H 1 1.82 0.0 . . . . . A 46 GLU HB2 . 17674 1
398 . 1 1 46 46 GLU HB3 H 1 1.842 0.0 . . . . . A 46 GLU HB3 . 17674 1
399 . 1 1 46 46 GLU HG2 H 1 2.149 0.0 . . . . . A 46 GLU HG2 . 17674 1
400 . 1 1 46 46 GLU HG3 H 1 2.087 0.0 . . . . . A 46 GLU HG3 . 17674 1
401 . 1 1 46 46 GLU C C 13 173.583 0.0 . . . . . A 46 GLU C . 17674 1
402 . 1 1 46 46 GLU CA C 13 52.751 0.0 . . . . . A 46 GLU CA . 17674 1
403 . 1 1 46 46 GLU CB C 13 29.432 0.0 . . . . . A 46 GLU CB . 17674 1
404 . 1 1 46 46 GLU N N 15 121.2 0.0 . . . . . A 46 GLU N . 17674 1
405 . 1 1 47 47 VAL H H 1 9.56 0.0 . . . . . A 47 VAL H . 17674 1
406 . 1 1 47 47 VAL HA H 1 5.505 0.0 . . . . . A 47 VAL HA . 17674 1
407 . 1 1 47 47 VAL HB H 1 2.296 0.0 . . . . . A 47 VAL HB . 17674 1
408 . 1 1 47 47 VAL HG11 H 1 0.979 0.0 . . . . . A 47 VAL HG11 . 17674 1
409 . 1 1 47 47 VAL HG12 H 1 0.979 0.0 . . . . . A 47 VAL HG12 . 17674 1
410 . 1 1 47 47 VAL HG13 H 1 0.979 0.0 . . . . . A 47 VAL HG13 . 17674 1
411 . 1 1 47 47 VAL HG21 H 1 0.871 0.0 . . . . . A 47 VAL HG21 . 17674 1
412 . 1 1 47 47 VAL HG22 H 1 0.871 0.0 . . . . . A 47 VAL HG22 . 17674 1
413 . 1 1 47 47 VAL HG23 H 1 0.871 0.0 . . . . . A 47 VAL HG23 . 17674 1
414 . 1 1 47 47 VAL C C 13 172.96 0.0 . . . . . A 47 VAL C . 17674 1
415 . 1 1 47 47 VAL CA C 13 56.846 0.0 . . . . . A 47 VAL CA . 17674 1
416 . 1 1 47 47 VAL CB C 13 33.714 0.0 . . . . . A 47 VAL CB . 17674 1
417 . 1 1 47 47 VAL N N 15 116.4 0.0 . . . . . A 47 VAL N . 17674 1
418 . 1 1 48 48 TYR H H 1 8.415 0.0 . . . . . A 48 TYR H . 17674 1
419 . 1 1 48 48 TYR HA H 1 5.29 0.0 . . . . . A 48 TYR HA . 17674 1
420 . 1 1 48 48 TYR HB2 H 1 3.035 0.0 . . . . . A 48 TYR HB2 . 17674 1
421 . 1 1 48 48 TYR HB3 H 1 3.286 0.0 . . . . . A 48 TYR HB3 . 17674 1
422 . 1 1 48 48 TYR C C 13 173.423 0.0 . . . . . A 48 TYR C . 17674 1
423 . 1 1 48 48 TYR CA C 13 54.331 0.0 . . . . . A 48 TYR CA . 17674 1
424 . 1 1 48 48 TYR CB C 13 39.296 0.0 . . . . . A 48 TYR CB . 17674 1
425 . 1 1 48 48 TYR N N 15 117.4 0.0 . . . . . A 48 TYR N . 17674 1
426 . 1 1 49 49 ILE H H 1 10.532 0.0 . . . . . A 49 ILE H . 17674 1
427 . 1 1 49 49 ILE HA H 1 4.341 0.0 . . . . . A 49 ILE HA . 17674 1
428 . 1 1 49 49 ILE HB H 1 1.65 0.0 . . . . . A 49 ILE HB . 17674 1
429 . 1 1 49 49 ILE HG12 H 1 1.231 0.0 . . . . . A 49 ILE HG12 . 17674 1
430 . 1 1 49 49 ILE HD11 H 1 -0.17 0.0 . . . . . A 49 ILE HD11 . 17674 1
431 . 1 1 49 49 ILE HD12 H 1 -0.17 0.0 . . . . . A 49 ILE HD12 . 17674 1
432 . 1 1 49 49 ILE HD13 H 1 -0.17 0.0 . . . . . A 49 ILE HD13 . 17674 1
433 . 1 1 49 49 ILE C C 13 170.853 0.0 . . . . . A 49 ILE C . 17674 1
434 . 1 1 49 49 ILE CA C 13 59.573 0.0 . . . . . A 49 ILE CA . 17674 1
435 . 1 1 49 49 ILE CB C 13 40.504 0.0 . . . . . A 49 ILE CB . 17674 1
436 . 1 1 49 49 ILE N N 15 123.1 0.0 . . . . . A 49 ILE N . 17674 1
437 . 1 1 50 50 LYS H H 1 9.111 0.0 . . . . . A 50 LYS H . 17674 1
438 . 1 1 50 50 LYS HA H 1 4.991 0.0 . . . . . A 50 LYS HA . 17674 1
439 . 1 1 50 50 LYS HB2 H 1 1.113 0.0 . . . . . A 50 LYS HB2 . 17674 1
440 . 1 1 50 50 LYS HB3 H 1 1.303 0.0 . . . . . A 50 LYS HB3 . 17674 1
441 . 1 1 50 50 LYS HG2 H 1 0.861 0.0 . . . . . A 50 LYS HG2 . 17674 1
442 . 1 1 50 50 LYS HG3 H 1 0.654 0.0 . . . . . A 50 LYS HG3 . 17674 1
443 . 1 1 50 50 LYS HD2 H 1 1.302 0.0 . . . . . A 50 LYS HD2 . 17674 1
444 . 1 1 50 50 LYS HE2 H 1 2.6 0.0 . . . . . A 50 LYS HE2 . 17674 1
445 . 1 1 50 50 LYS HE3 H 1 2.5 0.0 . . . . . A 50 LYS HE3 . 17674 1
446 . 1 1 50 50 LYS C C 13 173.759 0.0 . . . . . A 50 LYS C . 17674 1
447 . 1 1 50 50 LYS CA C 13 51.179 0.0 . . . . . A 50 LYS CA . 17674 1
448 . 1 1 50 50 LYS CB C 13 34.816 0.0 . . . . . A 50 LYS CB . 17674 1
449 . 1 1 50 50 LYS N N 15 122.8 0.0 . . . . . A 50 LYS N . 17674 1
450 . 1 1 51 51 SER H H 1 8.92 0.0 . . . . . A 51 SER H . 17674 1
451 . 1 1 51 51 SER HA H 1 4.666 0.0 . . . . . A 51 SER HA . 17674 1
452 . 1 1 51 51 SER HB2 H 1 3.883 0.0 . . . . . A 51 SER HB2 . 17674 1
453 . 1 1 51 51 SER HB3 H 1 3.883 0.0 . . . . . A 51 SER HB3 . 17674 1
454 . 1 1 51 51 SER C C 13 175.084 0.0 . . . . . A 51 SER C . 17674 1
455 . 1 1 51 51 SER CA C 13 55.043 0.0 . . . . . A 51 SER CA . 17674 1
456 . 1 1 51 51 SER CB C 13 61.065 0.0 . . . . . A 51 SER CB . 17674 1
457 . 1 1 51 51 SER N N 15 117.579 0.0 . . . . . A 51 SER N . 17674 1
458 . 1 1 52 52 THR H H 1 8.342 0.0 . . . . . A 52 THR H . 17674 1
459 . 1 1 52 52 THR HA H 1 3.996 0.0 . . . . . A 52 THR HA . 17674 1
460 . 1 1 52 52 THR HB H 1 4.193 0.0 . . . . . A 52 THR HB . 17674 1
461 . 1 1 52 52 THR HG21 H 1 1.446 0.0 . . . . . A 52 THR HG21 . 17674 1
462 . 1 1 52 52 THR HG22 H 1 1.446 0.0 . . . . . A 52 THR HG22 . 17674 1
463 . 1 1 52 52 THR HG23 H 1 1.446 0.0 . . . . . A 52 THR HG23 . 17674 1
464 . 1 1 52 52 THR C C 13 173.566 0.0 . . . . . A 52 THR C . 17674 1
465 . 1 1 52 52 THR CA C 13 62.792 0.0 . . . . . A 52 THR CA . 17674 1
466 . 1 1 52 52 THR CB C 13 65.611 0.0 . . . . . A 52 THR CB . 17674 1
467 . 1 1 52 52 THR N N 15 123.2 0.0 . . . . . A 52 THR N . 17674 1
468 . 1 1 53 53 GLU H H 1 8.312 0.0 . . . . . A 53 GLU H . 17674 1
469 . 1 1 53 53 GLU HA H 1 4.311 0.0 . . . . . A 53 GLU HA . 17674 1
470 . 1 1 53 53 GLU HB2 H 1 1.912 0.0 . . . . . A 53 GLU HB2 . 17674 1
471 . 1 1 53 53 GLU HB3 H 1 2.207 0.0 . . . . . A 53 GLU HB3 . 17674 1
472 . 1 1 53 53 GLU C C 13 175.327 0.0 . . . . . A 53 GLU C . 17674 1
473 . 1 1 53 53 GLU CA C 13 55.889 0.0 . . . . . A 53 GLU CA . 17674 1
474 . 1 1 53 53 GLU CB C 13 28.359 0.0 . . . . . A 53 GLU CB . 17674 1
475 . 1 1 53 53 GLU N N 15 122.0 0.0 . . . . . A 53 GLU N . 17674 1
476 . 1 1 54 54 THR H H 1 7.724 0.0 . . . . . A 54 THR H . 17674 1
477 . 1 1 54 54 THR HA H 1 4.681 0.0 . . . . . A 54 THR HA . 17674 1
478 . 1 1 54 54 THR HB H 1 4.528 0.0 . . . . . A 54 THR HB . 17674 1
479 . 1 1 54 54 THR HG21 H 1 1.184 0.0 . . . . . A 54 THR HG21 . 17674 1
480 . 1 1 54 54 THR HG22 H 1 1.184 0.0 . . . . . A 54 THR HG22 . 17674 1
481 . 1 1 54 54 THR HG23 H 1 1.184 0.0 . . . . . A 54 THR HG23 . 17674 1
482 . 1 1 54 54 THR C C 13 173.942 0.0 . . . . . A 54 THR C . 17674 1
483 . 1 1 54 54 THR CA C 13 58.555 0.0 . . . . . A 54 THR CA . 17674 1
484 . 1 1 54 54 THR CB C 13 69.03 0.0 . . . . . A 54 THR CB . 17674 1
485 . 1 1 54 54 THR N N 15 103.1 0.0 . . . . . A 54 THR N . 17674 1
486 . 1 1 55 55 GLY H H 1 7.643 0.0 . . . . . A 55 GLY H . 17674 1
487 . 1 1 55 55 GLY HA2 H 1 4.15 0.0 . . . . . A 55 GLY HA2 . 17674 1
488 . 1 1 55 55 GLY HA3 H 1 3.591 0.0 . . . . . A 55 GLY HA3 . 17674 1
489 . 1 1 55 55 GLY C C 13 170.694 0.0 . . . . . A 55 GLY C . 17674 1
490 . 1 1 55 55 GLY CA C 13 43.594 0.0 . . . . . A 55 GLY CA . 17674 1
491 . 1 1 55 55 GLY N N 15 110.7 0.0 . . . . . A 55 GLY N . 17674 1
492 . 1 1 56 56 GLN H H 1 7.281 0.0 . . . . . A 56 GLN H . 17674 1
493 . 1 1 56 56 GLN HA H 1 4.311 0.0 . . . . . A 56 GLN HA . 17674 1
494 . 1 1 56 56 GLN HB2 H 1 1.591 0.0 . . . . . A 56 GLN HB2 . 17674 1
495 . 1 1 56 56 GLN HB3 H 1 1.591 0.0 . . . . . A 56 GLN HB3 . 17674 1
496 . 1 1 56 56 GLN HE21 H 1 7.02 0.0 . . . . . A 56 GLN HE21 . 17674 1
497 . 1 1 56 56 GLN HE22 H 1 6.38 0.0 . . . . . A 56 GLN HE22 . 17674 1
498 . 1 1 56 56 GLN C C 13 172.141 0.0 . . . . . A 56 GLN C . 17674 1
499 . 1 1 56 56 GLN CA C 13 53.898 0.0 . . . . . A 56 GLN CA . 17674 1
500 . 1 1 56 56 GLN CB C 13 30.456 0.0 . . . . . A 56 GLN CB . 17674 1
501 . 1 1 56 56 GLN N N 15 115.0 0.0 . . . . . A 56 GLN N . 17674 1
502 . 1 1 56 56 GLN NE2 N 15 106.6 0.0 . . . . . A 56 GLN NE2 . 17674 1
503 . 1 1 57 57 TYR H H 1 9.254 0.0 . . . . . A 57 TYR H . 17674 1
504 . 1 1 57 57 TYR HA H 1 4.128 0.0 . . . . . A 57 TYR HA . 17674 1
505 . 1 1 57 57 TYR HB2 H 1 2.811 0.0 . . . . . A 57 TYR HB2 . 17674 1
506 . 1 1 57 57 TYR HB3 H 1 3.161 0.0 . . . . . A 57 TYR HB3 . 17674 1
507 . 1 1 57 57 TYR C C 13 173.32 0.0 . . . . . A 57 TYR C . 17674 1
508 . 1 1 57 57 TYR CA C 13 53.356 0.0 . . . . . A 57 TYR CA . 17674 1
509 . 1 1 57 57 TYR CB C 13 40.466 0.0 . . . . . A 57 TYR CB . 17674 1
510 . 1 1 57 57 TYR N N 15 119.4 0.0 . . . . . A 57 TYR N . 17674 1
511 . 1 1 58 58 LEU H H 1 9.126 0.0 . . . . . A 58 LEU H . 17674 1
512 . 1 1 58 58 LEU HA H 1 4.128 0.0 . . . . . A 58 LEU HA . 17674 1
513 . 1 1 58 58 LEU HB2 H 1 1.037 0.0 . . . . . A 58 LEU HB2 . 17674 1
514 . 1 1 58 58 LEU HB3 H 1 1.939 0.0 . . . . . A 58 LEU HB3 . 17674 1
515 . 1 1 58 58 LEU HG H 1 1.733 0.0 . . . . . A 58 LEU HG . 17674 1
516 . 1 1 58 58 LEU HD11 H 1 0.435 0.0 . . . . . A 58 LEU HD11 . 17674 1
517 . 1 1 58 58 LEU HD12 H 1 0.435 0.0 . . . . . A 58 LEU HD12 . 17674 1
518 . 1 1 58 58 LEU HD13 H 1 0.435 0.0 . . . . . A 58 LEU HD13 . 17674 1
519 . 1 1 58 58 LEU C C 13 172.32 0.0 . . . . . A 58 LEU C . 17674 1
520 . 1 1 58 58 LEU CA C 13 53.256 0.0 . . . . . A 58 LEU CA . 17674 1
521 . 1 1 58 58 LEU CB C 13 40.466 0.0 . . . . . A 58 LEU CB . 17674 1
522 . 1 1 58 58 LEU N N 15 123.6 0.0 . . . . . A 58 LEU N . 17674 1
523 . 1 1 59 59 ALA H H 1 8.656 0.0 . . . . . A 59 ALA H . 17674 1
524 . 1 1 59 59 ALA HA H 1 5.124 0.0 . . . . . A 59 ALA HA . 17674 1
525 . 1 1 59 59 ALA HB1 H 1 0.611 0.0 . . . . . A 59 ALA HB1 . 17674 1
526 . 1 1 59 59 ALA HB2 H 1 0.611 0.0 . . . . . A 59 ALA HB2 . 17674 1
527 . 1 1 59 59 ALA HB3 H 1 0.611 0.0 . . . . . A 59 ALA HB3 . 17674 1
528 . 1 1 59 59 ALA C C 13 172.722 0.0 . . . . . A 59 ALA C . 17674 1
529 . 1 1 59 59 ALA CA C 13 48.45 0.0 . . . . . A 59 ALA CA . 17674 1
530 . 1 1 59 59 ALA CB C 13 21.261 0.0 . . . . . A 59 ALA CB . 17674 1
531 . 1 1 59 59 ALA N N 15 126.947 0.0 . . . . . A 59 ALA N . 17674 1
532 . 1 1 60 60 MET H H 1 7.521 0.0 . . . . . A 60 MET H . 17674 1
533 . 1 1 60 60 MET HA H 1 5.527 0.0 . . . . . A 60 MET HA . 17674 1
534 . 1 1 60 60 MET HB2 H 1 2.192 0.0 . . . . . A 60 MET HB2 . 17674 1
535 . 1 1 60 60 MET HB3 H 1 2.385 0.0 . . . . . A 60 MET HB3 . 17674 1
536 . 1 1 60 60 MET HG2 H 1 2.785 0.0 . . . . . A 60 MET HG2 . 17674 1
537 . 1 1 60 60 MET HG3 H 1 2.2 0.0 . . . . . A 60 MET HG3 . 17674 1
538 . 1 1 60 60 MET C C 13 173.753 0.0 . . . . . A 60 MET C . 17674 1
539 . 1 1 60 60 MET CA C 13 52.251 0.0 . . . . . A 60 MET CA . 17674 1
540 . 1 1 60 60 MET CB C 13 35.046 0.0 . . . . . A 60 MET CB . 17674 1
541 . 1 1 60 60 MET N N 15 116.602 0.0 . . . . . A 60 MET N . 17674 1
542 . 1 1 61 61 ASP H H 1 9.159 0.0 . . . . . A 61 ASP H . 17674 1
543 . 1 1 61 61 ASP HA H 1 5.046 0.0 . . . . . A 61 ASP HA . 17674 1
544 . 1 1 61 61 ASP HB2 H 1 2.87 0.0 . . . . . A 61 ASP HB2 . 17674 1
545 . 1 1 61 61 ASP HB3 H 1 3.586 0.0 . . . . . A 61 ASP HB3 . 17674 1
546 . 1 1 61 61 ASP C C 13 175.8 0.0 . . . . . A 61 ASP C . 17674 1
547 . 1 1 61 61 ASP CA C 13 51.48 0.0 . . . . . A 61 ASP CA . 17674 1
548 . 1 1 61 61 ASP CB C 13 39.346 0.0 . . . . . A 61 ASP CB . 17674 1
549 . 1 1 61 61 ASP N N 15 128.445 0.0 . . . . . A 61 ASP N . 17674 1
550 . 1 1 62 62 THR H H 1 7.972 0.0 . . . . . A 62 THR H . 17674 1
551 . 1 1 62 62 THR HA H 1 4.134 0.0 . . . . . A 62 THR HA . 17674 1
552 . 1 1 62 62 THR HB H 1 4.503 0.0 . . . . . A 62 THR HB . 17674 1
553 . 1 1 62 62 THR HG21 H 1 1.662 0.0 . . . . . A 62 THR HG21 . 17674 1
554 . 1 1 62 62 THR HG22 H 1 1.662 0.0 . . . . . A 62 THR HG22 . 17674 1
555 . 1 1 62 62 THR HG23 H 1 1.662 0.0 . . . . . A 62 THR HG23 . 17674 1
556 . 1 1 62 62 THR C C 13 172.355 0.0 . . . . . A 62 THR C . 17674 1
557 . 1 1 62 62 THR CA C 13 62.626 0.0 . . . . . A 62 THR CA . 17674 1
558 . 1 1 62 62 THR CB C 13 66.955 0.0 . . . . . A 62 THR CB . 17674 1
559 . 1 1 62 62 THR N N 15 107.806 0.0 . . . . . A 62 THR N . 17674 1
560 . 1 1 63 63 ASP H H 1 8.333 0.0 . . . . . A 63 ASP H . 17674 1
561 . 1 1 63 63 ASP HA H 1 4.964 0.0 . . . . . A 63 ASP HA . 17674 1
562 . 1 1 63 63 ASP HB2 H 1 2.769 0.0 . . . . . A 63 ASP HB2 . 17674 1
563 . 1 1 63 63 ASP HB3 H 1 2.749 0.0 . . . . . A 63 ASP HB3 . 17674 1
564 . 1 1 63 63 ASP C C 13 174.438 0.0 . . . . . A 63 ASP C . 17674 1
565 . 1 1 63 63 ASP CA C 13 51.865 0.0 . . . . . A 63 ASP CA . 17674 1
566 . 1 1 63 63 ASP CB C 13 39.182 0.0 . . . . . A 63 ASP CB . 17674 1
567 . 1 1 63 63 ASP N N 15 119.831 0.0 . . . . . A 63 ASP N . 17674 1
568 . 1 1 64 64 GLY H H 1 8.264 0.0 . . . . . A 64 GLY H . 17674 1
569 . 1 1 64 64 GLY HA2 H 1 3.652 0.0 . . . . . A 64 GLY HA2 . 17674 1
570 . 1 1 64 64 GLY HA3 H 1 3.397 0.0 . . . . . A 64 GLY HA3 . 17674 1
571 . 1 1 64 64 GLY C C 13 171.248 0.0 . . . . . A 64 GLY C . 17674 1
572 . 1 1 64 64 GLY CA C 13 42.923 0.0 . . . . . A 64 GLY CA . 17674 1
573 . 1 1 64 64 GLY N N 15 109.142 0.0 . . . . . A 64 GLY N . 17674 1
574 . 1 1 65 65 LEU H H 1 8.636 0.0 . . . . . A 65 LEU H . 17674 1
575 . 1 1 65 65 LEU HA H 1 4.529 0.0 . . . . . A 65 LEU HA . 17674 1
576 . 1 1 65 65 LEU HB2 H 1 1.567 0.0 . . . . . A 65 LEU HB2 . 17674 1
577 . 1 1 65 65 LEU HB3 H 1 2.054 0.0 . . . . . A 65 LEU HB3 . 17674 1
578 . 1 1 65 65 LEU HG H 1 2.447 0.0 . . . . . A 65 LEU HG . 17674 1
579 . 1 1 65 65 LEU HD11 H 1 1.143 0.0 . . . . . A 65 LEU HD11 . 17674 1
580 . 1 1 65 65 LEU HD12 H 1 1.143 0.0 . . . . . A 65 LEU HD12 . 17674 1
581 . 1 1 65 65 LEU HD13 H 1 1.143 0.0 . . . . . A 65 LEU HD13 . 17674 1
582 . 1 1 65 65 LEU HD21 H 1 0.995 0.0 . . . . . A 65 LEU HD21 . 17674 1
583 . 1 1 65 65 LEU HD22 H 1 0.995 0.0 . . . . . A 65 LEU HD22 . 17674 1
584 . 1 1 65 65 LEU HD23 H 1 0.995 0.0 . . . . . A 65 LEU HD23 . 17674 1
585 . 1 1 65 65 LEU C C 13 174.507 0.0 . . . . . A 65 LEU C . 17674 1
586 . 1 1 65 65 LEU CA C 13 52.224 0.0 . . . . . A 65 LEU CA . 17674 1
587 . 1 1 65 65 LEU CB C 13 40.557 0.0 . . . . . A 65 LEU CB . 17674 1
588 . 1 1 65 65 LEU N N 15 123.137 0.0 . . . . . A 65 LEU N . 17674 1
589 . 1 1 66 66 LEU H H 1 7.431 0.0 . . . . . A 66 LEU H . 17674 1
590 . 1 1 66 66 LEU HA H 1 5.714 0.0 . . . . . A 66 LEU HA . 17674 1
591 . 1 1 66 66 LEU HB2 H 1 1.434 0.0 . . . . . A 66 LEU HB2 . 17674 1
592 . 1 1 66 66 LEU HB3 H 1 1.139 0.0 . . . . . A 66 LEU HB3 . 17674 1
593 . 1 1 66 66 LEU HG H 1 2.164 0.0 . . . . . A 66 LEU HG . 17674 1
594 . 1 1 66 66 LEU HD11 H 1 1.42 0.0 . . . . . A 66 LEU HD11 . 17674 1
595 . 1 1 66 66 LEU HD12 H 1 1.42 0.0 . . . . . A 66 LEU HD12 . 17674 1
596 . 1 1 66 66 LEU HD13 H 1 1.42 0.0 . . . . . A 66 LEU HD13 . 17674 1
597 . 1 1 66 66 LEU HD21 H 1 1.02 0.0 . . . . . A 66 LEU HD21 . 17674 1
598 . 1 1 66 66 LEU HD22 H 1 1.02 0.0 . . . . . A 66 LEU HD22 . 17674 1
599 . 1 1 66 66 LEU HD23 H 1 1.02 0.0 . . . . . A 66 LEU HD23 . 17674 1
600 . 1 1 66 66 LEU C C 13 174.07 0.0 . . . . . A 66 LEU C . 17674 1
601 . 1 1 66 66 LEU CA C 13 51.635 0.0 . . . . . A 66 LEU CA . 17674 1
602 . 1 1 66 66 LEU CB C 13 40.474 0.0 . . . . . A 66 LEU CB . 17674 1
603 . 1 1 66 66 LEU N N 15 124.493 0.0 . . . . . A 66 LEU N . 17674 1
604 . 1 1 67 67 TYR H H 1 9.237 0.0 . . . . . A 67 TYR H . 17674 1
605 . 1 1 67 67 TYR HA H 1 5.023 0.0 . . . . . A 67 TYR HA . 17674 1
606 . 1 1 67 67 TYR HB2 H 1 3.111 0.0 . . . . . A 67 TYR HB2 . 17674 1
607 . 1 1 67 67 TYR C C 13 169.64 0.0 . . . . . A 67 TYR C . 17674 1
608 . 1 1 67 67 TYR CA C 13 54.076 0.0 . . . . . A 67 TYR CA . 17674 1
609 . 1 1 67 67 TYR CB C 13 38.903 0.0 . . . . . A 67 TYR CB . 17674 1
610 . 1 1 67 67 TYR N N 15 120.36 0.0 . . . . . A 67 TYR N . 17674 1
611 . 1 1 68 68 GLY H H 1 8.928 0.0 . . . . . A 68 GLY H . 17674 1
612 . 1 1 68 68 GLY HA2 H 1 4.676 0.0 . . . . . A 68 GLY HA2 . 17674 1
613 . 1 1 68 68 GLY C C 13 170.551 0.0 . . . . . A 68 GLY C . 17674 1
614 . 1 1 68 68 GLY CA C 13 41.569 0.0 . . . . . A 68 GLY CA . 17674 1
615 . 1 1 68 68 GLY N N 15 105.646 0.0 . . . . . A 68 GLY N . 17674 1
616 . 1 1 69 69 SER H H 1 9.608 0.0 . . . . . A 69 SER H . 17674 1
617 . 1 1 69 69 SER HA H 1 4.966 0.0 . . . . . A 69 SER HA . 17674 1
618 . 1 1 69 69 SER HB2 H 1 3.552 0.0 . . . . . A 69 SER HB2 . 17674 1
619 . 1 1 69 69 SER HB3 H 1 3.915 0.0 . . . . . A 69 SER HB3 . 17674 1
620 . 1 1 69 69 SER C C 13 174.219 0.0 . . . . . A 69 SER C . 17674 1
621 . 1 1 69 69 SER CA C 13 53.737 0.0 . . . . . A 69 SER CA . 17674 1
622 . 1 1 69 69 SER CB C 13 63.042 0.0 . . . . . A 69 SER CB . 17674 1
623 . 1 1 69 69 SER N N 15 120.1 0.0 . . . . . A 69 SER N . 17674 1
624 . 1 1 70 70 GLN H H 1 9.343 0.0 . . . . . A 70 GLN H . 17674 1
625 . 1 1 70 70 GLN HA H 1 4.286 0.0 . . . . . A 70 GLN HA . 17674 1
626 . 1 1 70 70 GLN HB2 H 1 2.216 0.0 . . . . . A 70 GLN HB2 . 17674 1
627 . 1 1 70 70 GLN HB3 H 1 2.331 0.0 . . . . . A 70 GLN HB3 . 17674 1
628 . 1 1 70 70 GLN HG2 H 1 2.539 0.0 . . . . . A 70 GLN HG2 . 17674 1
629 . 1 1 70 70 GLN HG3 H 1 2.667 0.0 . . . . . A 70 GLN HG3 . 17674 1
630 . 1 1 70 70 GLN HE21 H 1 7.36 0.0 . . . . . A 70 GLN HE21 . 17674 1
631 . 1 1 70 70 GLN HE22 H 1 6.86 0.0 . . . . . A 70 GLN HE22 . 17674 1
632 . 1 1 70 70 GLN C C 13 173.241 0.0 . . . . . A 70 GLN C . 17674 1
633 . 1 1 70 70 GLN CA C 13 56.139 0.0 . . . . . A 70 GLN CA . 17674 1
634 . 1 1 70 70 GLN CB C 13 27.092 0.0 . . . . . A 70 GLN CB . 17674 1
635 . 1 1 70 70 GLN N N 15 127.339 0.0 . . . . . A 70 GLN N . 17674 1
636 . 1 1 70 70 GLN NE2 N 15 112.2 0.0 . . . . . A 70 GLN NE2 . 17674 1
637 . 1 1 71 71 THR H H 1 7.532 0.0 . . . . . A 71 THR H . 17674 1
638 . 1 1 71 71 THR HA H 1 4.78 0.0 . . . . . A 71 THR HA . 17674 1
639 . 1 1 71 71 THR HB H 1 4.15 0.0 . . . . . A 71 THR HB . 17674 1
640 . 1 1 71 71 THR CA C 13 55.203 0.0 . . . . . A 71 THR CA . 17674 1
641 . 1 1 71 71 THR N N 15 108.1 0.0 . . . . . A 71 THR N . 17674 1
642 . 1 1 72 72 PRO HA H 1 4.173 0.0 . . . . . A 72 PRO HA . 17674 1
643 . 1 1 72 72 PRO HB2 H 1 2.325 0.0 . . . . . A 72 PRO HB2 . 17674 1
644 . 1 1 72 72 PRO HB3 H 1 1.31 0.0 . . . . . A 72 PRO HB3 . 17674 1
645 . 1 1 72 72 PRO C C 13 172.92 0.0 . . . . . A 72 PRO C . 17674 1
646 . 1 1 72 72 PRO CA C 13 60.05 0.0 . . . . . A 72 PRO CA . 17674 1
647 . 1 1 72 72 PRO CB C 13 29.254 0.0 . . . . . A 72 PRO CB . 17674 1
648 . 1 1 73 73 ASN H H 1 7.321 0.0 . . . . . A 73 ASN H . 17674 1
649 . 1 1 73 73 ASN CA C 13 49.994 0.0 . . . . . A 73 ASN CA . 17674 1
650 . 1 1 73 73 ASN N N 15 119.2 0.0 . . . . . A 73 ASN N . 17674 1
651 . 1 1 74 74 GLU H H 1 9.03 0.0 . . . . . A 74 GLU H . 17674 1
652 . 1 1 74 74 GLU HA H 1 4.13 0.0 . . . . . A 74 GLU HA . 17674 1
653 . 1 1 74 74 GLU HB2 H 1 2.12 0.0 . . . . . A 74 GLU HB2 . 17674 1
654 . 1 1 74 74 GLU HB3 H 1 2.117 0.0 . . . . . A 74 GLU HB3 . 17674 1
655 . 1 1 74 74 GLU HG2 H 1 2.529 0.0 . . . . . A 74 GLU HG2 . 17674 1
656 . 1 1 74 74 GLU HG3 H 1 2.529 0.0 . . . . . A 74 GLU HG3 . 17674 1
657 . 1 1 74 74 GLU C C 13 176.352 0.0 . . . . . A 74 GLU C . 17674 1
658 . 1 1 74 74 GLU CA C 13 57.131 0.0 . . . . . A 74 GLU CA . 17674 1
659 . 1 1 74 74 GLU CB C 13 27.005 0.0 . . . . . A 74 GLU CB . 17674 1
660 . 1 1 75 75 GLU H H 1 8.574 0.0 . . . . . A 75 GLU H . 17674 1
661 . 1 1 75 75 GLU HA H 1 4.206 0.0 . . . . . A 75 GLU HA . 17674 1
662 . 1 1 75 75 GLU HB2 H 1 2.468 0.0 . . . . . A 75 GLU HB2 . 17674 1
663 . 1 1 75 75 GLU HB3 H 1 2.631 0.0 . . . . . A 75 GLU HB3 . 17674 1
664 . 1 1 75 75 GLU HG2 H 1 2.434 0.0 . . . . . A 75 GLU HG2 . 17674 1
665 . 1 1 75 75 GLU HG3 H 1 2.621 0.0 . . . . . A 75 GLU HG3 . 17674 1
666 . 1 1 75 75 GLU C C 13 173.866 0.0 . . . . . A 75 GLU C . 17674 1
667 . 1 1 75 75 GLU CA C 13 56.343 0.0 . . . . . A 75 GLU CA . 17674 1
668 . 1 1 75 75 GLU CB C 13 26.028 0.0 . . . . . A 75 GLU CB . 17674 1
669 . 1 1 75 75 GLU N N 15 119.2 0.0 . . . . . A 75 GLU N . 17674 1
670 . 1 1 76 76 CYS H H 1 7.727 0.0 . . . . . A 76 CYS H . 17674 1
671 . 1 1 76 76 CYS HA H 1 5.426 0.0 . . . . . A 76 CYS HA . 17674 1
672 . 1 1 76 76 CYS HB2 H 1 3.315 0.0 . . . . . A 76 CYS HB2 . 17674 1
673 . 1 1 76 76 CYS HB3 H 1 3.71 0.0 . . . . . A 76 CYS HB3 . 17674 1
674 . 1 1 76 76 CYS C C 13 170.849 0.0 . . . . . A 76 CYS C . 17674 1
675 . 1 1 76 76 CYS CA C 13 55.635 0.0 . . . . . A 76 CYS CA . 17674 1
676 . 1 1 76 76 CYS CB C 13 26.036 0.0 . . . . . A 76 CYS CB . 17674 1
677 . 1 1 76 76 CYS N N 15 113.8 0.0 . . . . . A 76 CYS N . 17674 1
678 . 1 1 77 77 LEU H H 1 6.241 0.0 . . . . . A 77 LEU H . 17674 1
679 . 1 1 77 77 LEU HA H 1 4.555 0.0 . . . . . A 77 LEU HA . 17674 1
680 . 1 1 77 77 LEU HB2 H 1 1.163 0.0 . . . . . A 77 LEU HB2 . 17674 1
681 . 1 1 77 77 LEU HB3 H 1 1.423 0.0 . . . . . A 77 LEU HB3 . 17674 1
682 . 1 1 77 77 LEU HG H 1 1.27 0.0 . . . . . A 77 LEU HG . 17674 1
683 . 1 1 77 77 LEU HD11 H 1 0.65 0.0 . . . . . A 77 LEU HD11 . 17674 1
684 . 1 1 77 77 LEU HD12 H 1 0.65 0.0 . . . . . A 77 LEU HD12 . 17674 1
685 . 1 1 77 77 LEU HD13 H 1 0.65 0.0 . . . . . A 77 LEU HD13 . 17674 1
686 . 1 1 77 77 LEU HD21 H 1 0.38 0.0 . . . . . A 77 LEU HD21 . 17674 1
687 . 1 1 77 77 LEU HD22 H 1 0.38 0.0 . . . . . A 77 LEU HD22 . 17674 1
688 . 1 1 77 77 LEU HD23 H 1 0.38 0.0 . . . . . A 77 LEU HD23 . 17674 1
689 . 1 1 77 77 LEU C C 13 173.882 0.0 . . . . . A 77 LEU C . 17674 1
690 . 1 1 77 77 LEU CA C 13 51.793 0.0 . . . . . A 77 LEU CA . 17674 1
691 . 1 1 77 77 LEU CB C 13 42.123 0.0 . . . . . A 77 LEU CB . 17674 1
692 . 1 1 77 77 LEU N N 15 118.069 0.0 . . . . . A 77 LEU N . 17674 1
693 . 1 1 78 78 PHE H H 1 9.067 0.0 . . . . . A 78 PHE H . 17674 1
694 . 1 1 78 78 PHE HA H 1 5.169 0.0 . . . . . A 78 PHE HA . 17674 1
695 . 1 1 78 78 PHE HB2 H 1 2.804 0.0 . . . . . A 78 PHE HB2 . 17674 1
696 . 1 1 78 78 PHE HB3 H 1 2.936 0.0 . . . . . A 78 PHE HB3 . 17674 1
697 . 1 1 78 78 PHE C C 13 171.853 0.0 . . . . . A 78 PHE C . 17674 1
698 . 1 1 78 78 PHE CA C 13 54.917 0.0 . . . . . A 78 PHE CA . 17674 1
699 . 1 1 78 78 PHE CB C 13 40.597 0.0 . . . . . A 78 PHE CB . 17674 1
700 . 1 1 78 78 PHE N N 15 122.377 0.0 . . . . . A 78 PHE N . 17674 1
701 . 1 1 79 79 LEU H H 1 9.958 0.0 . . . . . A 79 LEU H . 17674 1
702 . 1 1 79 79 LEU HA H 1 4.686 0.0 . . . . . A 79 LEU HA . 17674 1
703 . 1 1 79 79 LEU HB2 H 1 1.9 0.0 . . . . . A 79 LEU HB2 . 17674 1
704 . 1 1 79 79 LEU HG H 1 1.573 0.0 . . . . . A 79 LEU HG . 17674 1
705 . 1 1 79 79 LEU HD11 H 1 0.935 0.0 . . . . . A 79 LEU HD11 . 17674 1
706 . 1 1 79 79 LEU HD12 H 1 0.935 0.0 . . . . . A 79 LEU HD12 . 17674 1
707 . 1 1 79 79 LEU HD13 H 1 0.935 0.0 . . . . . A 79 LEU HD13 . 17674 1
708 . 1 1 79 79 LEU C C 13 173.055 0.0 . . . . . A 79 LEU C . 17674 1
709 . 1 1 79 79 LEU CA C 13 51.232 0.0 . . . . . A 79 LEU CA . 17674 1
710 . 1 1 79 79 LEU CB C 13 38.511 0.0 . . . . . A 79 LEU CB . 17674 1
711 . 1 1 79 79 LEU N N 15 122.126 0.0 . . . . . A 79 LEU N . 17674 1
712 . 1 1 80 80 GLU H H 1 8.347 0.0 . . . . . A 80 GLU H . 17674 1
713 . 1 1 80 80 GLU HA H 1 4.832 0.0 . . . . . A 80 GLU HA . 17674 1
714 . 1 1 80 80 GLU HB2 H 1 1.926 0.0 . . . . . A 80 GLU HB2 . 17674 1
715 . 1 1 80 80 GLU HB3 H 1 2.079 0.0 . . . . . A 80 GLU HB3 . 17674 1
716 . 1 1 80 80 GLU C C 13 173.355 0.0 . . . . . A 80 GLU C . 17674 1
717 . 1 1 80 80 GLU CA C 13 52.558 0.0 . . . . . A 80 GLU CA . 17674 1
718 . 1 1 80 80 GLU CB C 13 30.892 0.0 . . . . . A 80 GLU CB . 17674 1
719 . 1 1 80 80 GLU N N 15 126.3 0.0 . . . . . A 80 GLU N . 17674 1
720 . 1 1 81 81 ARG H H 1 8.84 0.0 . . . . . A 81 ARG H . 17674 1
721 . 1 1 81 81 ARG HA H 1 4.659 0.0 . . . . . A 81 ARG HA . 17674 1
722 . 1 1 81 81 ARG HB2 H 1 1.83 0.0 . . . . . A 81 ARG HB2 . 17674 1
723 . 1 1 81 81 ARG HB3 H 1 1.84 0.0 . . . . . A 81 ARG HB3 . 17674 1
724 . 1 1 81 81 ARG HG2 H 1 1.567 0.0 . . . . . A 81 ARG HG2 . 17674 1
725 . 1 1 81 81 ARG HG3 H 1 1.482 0.0 . . . . . A 81 ARG HG3 . 17674 1
726 . 1 1 81 81 ARG HD2 H 1 3.19 0.0 . . . . . A 81 ARG HD2 . 17674 1
727 . 1 1 81 81 ARG C C 13 172.258 0.0 . . . . . A 81 ARG C . 17674 1
728 . 1 1 81 81 ARG CA C 13 52.288 0.0 . . . . . A 81 ARG CA . 17674 1
729 . 1 1 81 81 ARG CB C 13 36.453 0.0 . . . . . A 81 ARG CB . 17674 1
730 . 1 1 81 81 ARG N N 15 129.522 0.0 . . . . . A 81 ARG N . 17674 1
731 . 1 1 82 82 LEU H H 1 8.347 0.0 . . . . . A 82 LEU H . 17674 1
732 . 1 1 82 82 LEU HA H 1 4.875 0.0 . . . . . A 82 LEU HA . 17674 1
733 . 1 1 82 82 LEU HB2 H 1 1.505 0.0 . . . . . A 82 LEU HB2 . 17674 1
734 . 1 1 82 82 LEU HB3 H 1 1.746 0.0 . . . . . A 82 LEU HB3 . 17674 1
735 . 1 1 82 82 LEU HG H 1 1.706 0.0 . . . . . A 82 LEU HG . 17674 1
736 . 1 1 82 82 LEU HD11 H 1 0.848 0.0 . . . . . A 82 LEU HD11 . 17674 1
737 . 1 1 82 82 LEU HD12 H 1 0.848 0.0 . . . . . A 82 LEU HD12 . 17674 1
738 . 1 1 82 82 LEU HD13 H 1 0.848 0.0 . . . . . A 82 LEU HD13 . 17674 1
739 . 1 1 82 82 LEU C C 13 174.567 0.0 . . . . . A 82 LEU C . 17674 1
740 . 1 1 82 82 LEU CA C 13 52.631 0.0 . . . . . A 82 LEU CA . 17674 1
741 . 1 1 82 82 LEU CB C 13 40.304 0.0 . . . . . A 82 LEU CB . 17674 1
742 . 1 1 82 82 LEU N N 15 125.7 0.0 . . . . . A 82 LEU N . 17674 1
743 . 1 1 83 83 GLU H H 1 7.204 0.0 . . . . . A 83 GLU H . 17674 1
744 . 1 1 83 83 GLU HA H 1 4.974 0.0 . . . . . A 83 GLU HA . 17674 1
745 . 1 1 83 83 GLU HG2 H 1 2.208 0.0 . . . . . A 83 GLU HG2 . 17674 1
746 . 1 1 83 83 GLU HG3 H 1 2.208 0.0 . . . . . A 83 GLU HG3 . 17674 1
747 . 1 1 83 83 GLU C C 13 174.885 0.0 . . . . . A 83 GLU C . 17674 1
748 . 1 1 83 83 GLU CA C 13 51.723 0.0 . . . . . A 83 GLU CA . 17674 1
749 . 1 1 83 83 GLU CB C 13 33.703 0.0 . . . . . A 83 GLU CB . 17674 1
750 . 1 1 83 83 GLU N N 15 116.1 0.0 . . . . . A 83 GLU N . 17674 1
751 . 1 1 84 84 GLU H H 1 8.626 0.0 . . . . . A 84 GLU H . 17674 1
752 . 1 1 84 84 GLU HA H 1 4.112 0.0 . . . . . A 84 GLU HA . 17674 1
753 . 1 1 84 84 GLU HB2 H 1 2.165 0.0 . . . . . A 84 GLU HB2 . 17674 1
754 . 1 1 84 84 GLU HG2 H 1 2.355 0.0 . . . . . A 84 GLU HG2 . 17674 1
755 . 1 1 84 84 GLU HG3 H 1 2.355 0.0 . . . . . A 84 GLU HG3 . 17674 1
756 . 1 1 84 84 GLU C C 13 174.261 0.0 . . . . . A 84 GLU C . 17674 1
757 . 1 1 84 84 GLU CA C 13 55.553 0.0 . . . . . A 84 GLU CA . 17674 1
758 . 1 1 84 84 GLU CB C 13 27.117 0.0 . . . . . A 84 GLU CB . 17674 1
759 . 1 1 84 84 GLU N N 15 120.3 0.0 . . . . . A 84 GLU N . 17674 1
760 . 1 1 85 85 ASN H H 1 8.429 0.0 . . . . . A 85 ASN H . 17674 1
761 . 1 1 85 85 ASN HA H 1 4.343 0.0 . . . . . A 85 ASN HA . 17674 1
762 . 1 1 85 85 ASN HB2 H 1 2.998 0.0 . . . . . A 85 ASN HB2 . 17674 1
763 . 1 1 85 85 ASN HB3 H 1 3.092 0.0 . . . . . A 85 ASN HB3 . 17674 1
764 . 1 1 85 85 ASN C C 13 172.203 0.0 . . . . . A 85 ASN C . 17674 1
765 . 1 1 85 85 ASN CA C 13 51.788 0.0 . . . . . A 85 ASN CA . 17674 1
766 . 1 1 85 85 ASN CB C 13 35.301 0.0 . . . . . A 85 ASN CB . 17674 1
767 . 1 1 85 85 ASN N N 15 114.8 0.0 . . . . . A 85 ASN N . 17674 1
768 . 1 1 86 86 HIS H H 1 8.081 0.0 . . . . . A 86 HIS H . 17674 1
769 . 1 1 86 86 HIS HA H 1 4.26 0.0 . . . . . A 86 HIS HA . 17674 1
770 . 1 1 86 86 HIS HB2 H 1 3.284 0.0 . . . . . A 86 HIS HB2 . 17674 1
771 . 1 1 86 86 HIS HB3 H 1 3.442 0.0 . . . . . A 86 HIS HB3 . 17674 1
772 . 1 1 86 86 HIS C C 13 171.039 0.0 . . . . . A 86 HIS C . 17674 1
773 . 1 1 86 86 HIS CA C 13 55.255 0.0 . . . . . A 86 HIS CA . 17674 1
774 . 1 1 86 86 HIS CB C 13 24.858 0.0 . . . . . A 86 HIS CB . 17674 1
775 . 1 1 86 86 HIS N N 15 108.737 0.0 . . . . . A 86 HIS N . 17674 1
776 . 1 1 87 87 TYR H H 1 7.632 0.0 . . . . . A 87 TYR H . 17674 1
777 . 1 1 87 87 TYR HA H 1 4.836 0.0 . . . . . A 87 TYR HA . 17674 1
778 . 1 1 87 87 TYR HB2 H 1 2.959 0.0 . . . . . A 87 TYR HB2 . 17674 1
779 . 1 1 87 87 TYR C C 13 171.983 0.0 . . . . . A 87 TYR C . 17674 1
780 . 1 1 87 87 TYR CA C 13 56.163 0.0 . . . . . A 87 TYR CA . 17674 1
781 . 1 1 87 87 TYR CB C 13 38.643 0.0 . . . . . A 87 TYR CB . 17674 1
782 . 1 1 87 87 TYR N N 15 117.738 0.0 . . . . . A 87 TYR N . 17674 1
783 . 1 1 88 88 ASN H H 1 9.84 0.0 . . . . . A 88 ASN H . 17674 1
784 . 1 1 88 88 ASN HA H 1 5.837 0.0 . . . . . A 88 ASN HA . 17674 1
785 . 1 1 88 88 ASN HB2 H 1 2.486 0.0 . . . . . A 88 ASN HB2 . 17674 1
786 . 1 1 88 88 ASN HB3 H 1 2.658 0.0 . . . . . A 88 ASN HB3 . 17674 1
787 . 1 1 88 88 ASN HD21 H 1 6.72 0.0 . . . . . A 88 ASN HD21 . 17674 1
788 . 1 1 88 88 ASN HD22 H 1 6.5 0.0 . . . . . A 88 ASN HD22 . 17674 1
789 . 1 1 88 88 ASN C C 13 172.471 0.0 . . . . . A 88 ASN C . 17674 1
790 . 1 1 88 88 ASN CA C 13 50.063 0.0 . . . . . A 88 ASN CA . 17674 1
791 . 1 1 88 88 ASN CB C 13 40.242 0.0 . . . . . A 88 ASN CB . 17674 1
792 . 1 1 88 88 ASN N N 15 118.891 0.0 . . . . . A 88 ASN N . 17674 1
793 . 1 1 88 88 ASN ND2 N 15 106.93 0.0 . . . . . A 88 ASN ND2 . 17674 1
794 . 1 1 89 89 THR H H 1 8.38 0.0 . . . . . A 89 THR H . 17674 1
795 . 1 1 89 89 THR HA H 1 5.127 0.0 . . . . . A 89 THR HA . 17674 1
796 . 1 1 89 89 THR HB H 1 4.58 0.0 . . . . . A 89 THR HB . 17674 1
797 . 1 1 89 89 THR HG21 H 1 1.319 0.0 . . . . . A 89 THR HG21 . 17674 1
798 . 1 1 89 89 THR HG22 H 1 1.319 0.0 . . . . . A 89 THR HG22 . 17674 1
799 . 1 1 89 89 THR HG23 H 1 1.319 0.0 . . . . . A 89 THR HG23 . 17674 1
800 . 1 1 89 89 THR C C 13 170.548 0.0 . . . . . A 89 THR C . 17674 1
801 . 1 1 89 89 THR CA C 13 57.357 0.0 . . . . . A 89 THR CA . 17674 1
802 . 1 1 89 89 THR CB C 13 70.868 0.0 . . . . . A 89 THR CB . 17674 1
803 . 1 1 89 89 THR N N 15 108.521 0.0 . . . . . A 89 THR N . 17674 1
804 . 1 1 90 90 TYR H H 1 10.247 0.0 . . . . . A 90 TYR H . 17674 1
805 . 1 1 90 90 TYR HA H 1 5.472 0.0 . . . . . A 90 TYR HA . 17674 1
806 . 1 1 90 90 TYR HB2 H 1 2.471 0.0 . . . . . A 90 TYR HB2 . 17674 1
807 . 1 1 90 90 TYR C C 13 172.442 0.0 . . . . . A 90 TYR C . 17674 1
808 . 1 1 90 90 TYR CA C 13 55.106 0.0 . . . . . A 90 TYR CA . 17674 1
809 . 1 1 90 90 TYR CB C 13 39.047 0.0 . . . . . A 90 TYR CB . 17674 1
810 . 1 1 90 90 TYR N N 15 119.0 0.0 . . . . . A 90 TYR N . 17674 1
811 . 1 1 91 91 ILE H H 1 8.781 0.0 . . . . . A 91 ILE H . 17674 1
812 . 1 1 91 91 ILE HA H 1 4.673 0.0 . . . . . A 91 ILE HA . 17674 1
813 . 1 1 91 91 ILE HG12 H 1 1.288 0.0 . . . . . A 91 ILE HG12 . 17674 1
814 . 1 1 91 91 ILE HG21 H 1 0.631 0.0 . . . . . A 91 ILE HG21 . 17674 1
815 . 1 1 91 91 ILE HG22 H 1 0.631 0.0 . . . . . A 91 ILE HG22 . 17674 1
816 . 1 1 91 91 ILE HG23 H 1 0.631 0.0 . . . . . A 91 ILE HG23 . 17674 1
817 . 1 1 91 91 ILE HD11 H 1 0.562 0.0 . . . . . A 91 ILE HD11 . 17674 1
818 . 1 1 91 91 ILE HD12 H 1 0.562 0.0 . . . . . A 91 ILE HD12 . 17674 1
819 . 1 1 91 91 ILE HD13 H 1 0.562 0.0 . . . . . A 91 ILE HD13 . 17674 1
820 . 1 1 91 91 ILE C C 13 172.924 0.0 . . . . . A 91 ILE C . 17674 1
821 . 1 1 91 91 ILE CA C 13 56.346 0.0 . . . . . A 91 ILE CA . 17674 1
822 . 1 1 91 91 ILE CB C 13 36.627 0.0 . . . . . A 91 ILE CB . 17674 1
823 . 1 1 91 91 ILE N N 15 122.546 0.0 . . . . . A 91 ILE N . 17674 1
824 . 1 1 92 92 SER H H 1 8.191 0.0 . . . . . A 92 SER H . 17674 1
825 . 1 1 92 92 SER HA H 1 4.016 0.0 . . . . . A 92 SER HA . 17674 1
826 . 1 1 92 92 SER HB2 H 1 3.816 0.0 . . . . . A 92 SER HB2 . 17674 1
827 . 1 1 92 92 SER C C 13 172.863 0.0 . . . . . A 92 SER C . 17674 1
828 . 1 1 92 92 SER CA C 13 55.781 0.0 . . . . . A 92 SER CA . 17674 1
829 . 1 1 92 92 SER CB C 13 62.382 0.0 . . . . . A 92 SER CB . 17674 1
830 . 1 1 92 92 SER N N 15 120.2 0.0 . . . . . A 92 SER N . 17674 1
831 . 1 1 93 93 LYS H H 1 7.993 0.0 . . . . . A 93 LYS H . 17674 1
832 . 1 1 93 93 LYS HA H 1 3.779 0.0 . . . . . A 93 LYS HA . 17674 1
833 . 1 1 93 93 LYS HB2 H 1 1.19 0.0 . . . . . A 93 LYS HB2 . 17674 1
834 . 1 1 93 93 LYS HB3 H 1 1.766 0.0 . . . . . A 93 LYS HB3 . 17674 1
835 . 1 1 93 93 LYS HG2 H 1 1.203 0.0 . . . . . A 93 LYS HG2 . 17674 1
836 . 1 1 93 93 LYS HE2 H 1 2.912 0.0 . . . . . A 93 LYS HE2 . 17674 1
837 . 1 1 93 93 LYS HE3 H 1 2.657 0.0 . . . . . A 93 LYS HE3 . 17674 1
838 . 1 1 93 93 LYS C C 13 176.938 0.0 . . . . . A 93 LYS C . 17674 1
839 . 1 1 93 93 LYS CA C 13 57.942 0.0 . . . . . A 93 LYS CA . 17674 1
840 . 1 1 93 93 LYS CB C 13 30.889 0.0 . . . . . A 93 LYS CB . 17674 1
841 . 1 1 93 93 LYS N N 15 130.618 0.0 . . . . . A 93 LYS N . 17674 1
842 . 1 1 94 94 LYS H H 1 8.616 0.0 . . . . . A 94 LYS H . 17674 1
843 . 1 1 94 94 LYS HA H 1 3.851 0.0 . . . . . A 94 LYS HA . 17674 1
844 . 1 1 94 94 LYS HB2 H 1 1.342 0.0 . . . . . A 94 LYS HB2 . 17674 1
845 . 1 1 94 94 LYS HB3 H 1 1.475 0.0 . . . . . A 94 LYS HB3 . 17674 1
846 . 1 1 94 94 LYS HG2 H 1 0.948 0.0 . . . . . A 94 LYS HG2 . 17674 1
847 . 1 1 94 94 LYS HG3 H 1 0.593 0.0 . . . . . A 94 LYS HG3 . 17674 1
848 . 1 1 94 94 LYS HD2 H 1 1.435 0.0 . . . . . A 94 LYS HD2 . 17674 1
849 . 1 1 94 94 LYS HE2 H 1 2.919 0.0 . . . . . A 94 LYS HE2 . 17674 1
850 . 1 1 94 94 LYS C C 13 174.491 0.0 . . . . . A 94 LYS C . 17674 1
851 . 1 1 94 94 LYS CA C 13 55.868 0.0 . . . . . A 94 LYS CA . 17674 1
852 . 1 1 94 94 LYS CB C 13 30.329 0.0 . . . . . A 94 LYS CB . 17674 1
853 . 1 1 94 94 LYS N N 15 120.044 0.0 . . . . . A 94 LYS N . 17674 1
854 . 1 1 95 95 HIS H H 1 7.249 0.0 . . . . . A 95 HIS H . 17674 1
855 . 1 1 95 95 HIS HA H 1 4.604 0.0 . . . . . A 95 HIS HA . 17674 1
856 . 1 1 95 95 HIS HB2 H 1 2.47 0.0 . . . . . A 95 HIS HB2 . 17674 1
857 . 1 1 95 95 HIS HB3 H 1 2.524 0.0 . . . . . A 95 HIS HB3 . 17674 1
858 . 1 1 95 95 HIS C C 13 173.734 0.0 . . . . . A 95 HIS C . 17674 1
859 . 1 1 95 95 HIS CA C 13 51.18 0.0 . . . . . A 95 HIS CA . 17674 1
860 . 1 1 95 95 HIS CB C 13 26.844 0.0 . . . . . A 95 HIS CB . 17674 1
861 . 1 1 95 95 HIS N N 15 114.486 0.0 . . . . . A 95 HIS N . 17674 1
862 . 1 1 96 96 ALA H H 1 7.104 0.0 . . . . . A 96 ALA H . 17674 1
863 . 1 1 96 96 ALA HA H 1 4.131 0.0 . . . . . A 96 ALA HA . 17674 1
864 . 1 1 96 96 ALA HB1 H 1 2.116 0.0 . . . . . A 96 ALA HB1 . 17674 1
865 . 1 1 96 96 ALA HB2 H 1 2.116 0.0 . . . . . A 96 ALA HB2 . 17674 1
866 . 1 1 96 96 ALA HB3 H 1 2.116 0.0 . . . . . A 96 ALA HB3 . 17674 1
867 . 1 1 96 96 ALA C C 13 178.508 0.0 . . . . . A 96 ALA C . 17674 1
868 . 1 1 96 96 ALA CA C 13 53.758 0.0 . . . . . A 96 ALA CA . 17674 1
869 . 1 1 96 96 ALA CB C 13 16.578 0.0 . . . . . A 96 ALA CB . 17674 1
870 . 1 1 96 96 ALA N N 15 125.204 0.0 . . . . . A 96 ALA N . 17674 1
871 . 1 1 97 97 GLU H H 1 8.857 0.0 . . . . . A 97 GLU H . 17674 1
872 . 1 1 97 97 GLU HA H 1 4.063 0.0 . . . . . A 97 GLU HA . 17674 1
873 . 1 1 97 97 GLU HB2 H 1 1.965 0.0 . . . . . A 97 GLU HB2 . 17674 1
874 . 1 1 97 97 GLU HG2 H 1 2.278 0.0 . . . . . A 97 GLU HG2 . 17674 1
875 . 1 1 97 97 GLU HG3 H 1 2.154 0.0 . . . . . A 97 GLU HG3 . 17674 1
876 . 1 1 97 97 GLU C C 13 174.813 0.0 . . . . . A 97 GLU C . 17674 1
877 . 1 1 97 97 GLU CA C 13 56.153 0.0 . . . . . A 97 GLU CA . 17674 1
878 . 1 1 97 97 GLU CB C 13 26.241 0.0 . . . . . A 97 GLU CB . 17674 1
879 . 1 1 97 97 GLU N N 15 118.007 0.0 . . . . . A 97 GLU N . 17674 1
880 . 1 1 98 98 LYS H H 1 7.196 0.0 . . . . . A 98 LYS H . 17674 1
881 . 1 1 98 98 LYS HA H 1 4.28 0.0 . . . . . A 98 LYS HA . 17674 1
882 . 1 1 98 98 LYS HB2 H 1 1.934 0.0 . . . . . A 98 LYS HB2 . 17674 1
883 . 1 1 98 98 LYS HB3 H 1 1.735 0.0 . . . . . A 98 LYS HB3 . 17674 1
884 . 1 1 98 98 LYS HG2 H 1 0.756 0.0 . . . . . A 98 LYS HG2 . 17674 1
885 . 1 1 98 98 LYS HD2 H 1 1.459 0.0 . . . . . A 98 LYS HD2 . 17674 1
886 . 1 1 98 98 LYS HE2 H 1 2.278 0.0 . . . . . A 98 LYS HE2 . 17674 1
887 . 1 1 98 98 LYS C C 13 173.361 0.0 . . . . . A 98 LYS C . 17674 1
888 . 1 1 98 98 LYS CA C 13 52.852 0.0 . . . . . A 98 LYS CA . 17674 1
889 . 1 1 98 98 LYS CB C 13 29.959 0.0 . . . . . A 98 LYS CB . 17674 1
890 . 1 1 98 98 LYS N N 15 116.241 0.0 . . . . . A 98 LYS N . 17674 1
891 . 1 1 99 99 ASN H H 1 7.842 0.0 . . . . . A 99 ASN H . 17674 1
892 . 1 1 99 99 ASN HA H 1 4.562 0.0 . . . . . A 99 ASN HA . 17674 1
893 . 1 1 99 99 ASN HB2 H 1 2.816 0.0 . . . . . A 99 ASN HB2 . 17674 1
894 . 1 1 99 99 ASN HB3 H 1 2.973 0.0 . . . . . A 99 ASN HB3 . 17674 1
895 . 1 1 99 99 ASN HD21 H 1 7.4 0.0 . . . . . A 99 ASN HD21 . 17674 1
896 . 1 1 99 99 ASN HD22 H 1 6.47 0.0 . . . . . A 99 ASN HD22 . 17674 1
897 . 1 1 99 99 ASN C C 13 170.506 0.0 . . . . . A 99 ASN C . 17674 1
898 . 1 1 99 99 ASN CA C 13 52.24 0.0 . . . . . A 99 ASN CA . 17674 1
899 . 1 1 99 99 ASN CB C 13 35.289 0.0 . . . . . A 99 ASN CB . 17674 1
900 . 1 1 99 99 ASN N N 15 113.0 0.0 . . . . . A 99 ASN N . 17674 1
901 . 1 1 99 99 ASN ND2 N 15 112.85 0.0 . . . . . A 99 ASN ND2 . 17674 1
902 . 1 1 100 100 TRP H H 1 6.369 0.0 . . . . . A 100 TRP H . 17674 1
903 . 1 1 100 100 TRP HA H 1 4.816 0.0 . . . . . A 100 TRP HA . 17674 1
904 . 1 1 100 100 TRP HB2 H 1 2.92 0.0 . . . . . A 100 TRP HB2 . 17674 1
905 . 1 1 100 100 TRP HB3 H 1 3.141 0.0 . . . . . A 100 TRP HB3 . 17674 1
906 . 1 1 100 100 TRP C C 13 171.701 0.0 . . . . . A 100 TRP C . 17674 1
907 . 1 1 100 100 TRP CA C 13 53.179 0.0 . . . . . A 100 TRP CA . 17674 1
908 . 1 1 100 100 TRP CB C 13 28.228 0.0 . . . . . A 100 TRP CB . 17674 1
909 . 1 1 100 100 TRP N N 15 116.0 0.0 . . . . . A 100 TRP N . 17674 1
910 . 1 1 101 101 PHE H H 1 8.026 0.0 . . . . . A 101 PHE H . 17674 1
911 . 1 1 101 101 PHE HA H 1 5.373 0.0 . . . . . A 101 PHE HA . 17674 1
912 . 1 1 101 101 PHE HB2 H 1 2.722 0.0 . . . . . A 101 PHE HB2 . 17674 1
913 . 1 1 101 101 PHE HB3 H 1 3.456 0.0 . . . . . A 101 PHE HB3 . 17674 1
914 . 1 1 101 101 PHE C C 13 175.044 0.0 . . . . . A 101 PHE C . 17674 1
915 . 1 1 101 101 PHE CA C 13 55.472 0.0 . . . . . A 101 PHE CA . 17674 1
916 . 1 1 101 101 PHE CB C 13 39.22 0.0 . . . . . A 101 PHE CB . 17674 1
917 . 1 1 101 101 PHE N N 15 124.185 0.0 . . . . . A 101 PHE N . 17674 1
918 . 1 1 102 102 VAL H H 1 8.499 0.0 . . . . . A 102 VAL H . 17674 1
919 . 1 1 102 102 VAL HA H 1 3.939 0.0 . . . . . A 102 VAL HA . 17674 1
920 . 1 1 102 102 VAL HB H 1 2.027 0.0 . . . . . A 102 VAL HB . 17674 1
921 . 1 1 102 102 VAL HG11 H 1 0.508 0.0 . . . . . A 102 VAL HG11 . 17674 1
922 . 1 1 102 102 VAL HG12 H 1 0.508 0.0 . . . . . A 102 VAL HG12 . 17674 1
923 . 1 1 102 102 VAL HG13 H 1 0.508 0.0 . . . . . A 102 VAL HG13 . 17674 1
924 . 1 1 102 102 VAL C C 13 174.22 0.0 . . . . . A 102 VAL C . 17674 1
925 . 1 1 102 102 VAL CA C 13 60.975 0.0 . . . . . A 102 VAL CA . 17674 1
926 . 1 1 102 102 VAL CB C 13 30.243 0.0 . . . . . A 102 VAL CB . 17674 1
927 . 1 1 102 102 VAL N N 15 120.282 0.0 . . . . . A 102 VAL N . 17674 1
928 . 1 1 103 103 GLY H H 1 8.996 0.0 . . . . . A 103 GLY H . 17674 1
929 . 1 1 103 103 GLY HA2 H 1 4.926 0.0 . . . . . A 103 GLY HA2 . 17674 1
930 . 1 1 103 103 GLY HA3 H 1 3.18 0.0 . . . . . A 103 GLY HA3 . 17674 1
931 . 1 1 103 103 GLY C C 13 169.388 0.0 . . . . . A 103 GLY C . 17674 1
932 . 1 1 103 103 GLY CA C 13 43.802 0.0 . . . . . A 103 GLY CA . 17674 1
933 . 1 1 103 103 GLY N N 15 114.668 0.0 . . . . . A 103 GLY N . 17674 1
934 . 1 1 104 104 LEU H H 1 8.118 0.0 . . . . . A 104 LEU H . 17674 1
935 . 1 1 104 104 LEU HA H 1 4.959 0.0 . . . . . A 104 LEU HA . 17674 1
936 . 1 1 104 104 LEU HB2 H 1 2.229 0.0 . . . . . A 104 LEU HB2 . 17674 1
937 . 1 1 104 104 LEU HG H 1 1.629 0.0 . . . . . A 104 LEU HG . 17674 1
938 . 1 1 104 104 LEU HD11 H 1 0.747 0.0 . . . . . A 104 LEU HD11 . 17674 1
939 . 1 1 104 104 LEU HD12 H 1 0.747 0.0 . . . . . A 104 LEU HD12 . 17674 1
940 . 1 1 104 104 LEU HD13 H 1 0.747 0.0 . . . . . A 104 LEU HD13 . 17674 1
941 . 1 1 104 104 LEU HD21 H 1 0.631 0.0 . . . . . A 104 LEU HD21 . 17674 1
942 . 1 1 104 104 LEU HD22 H 1 0.631 0.0 . . . . . A 104 LEU HD22 . 17674 1
943 . 1 1 104 104 LEU HD23 H 1 0.631 0.0 . . . . . A 104 LEU HD23 . 17674 1
944 . 1 1 104 104 LEU C C 13 174.252 0.0 . . . . . A 104 LEU C . 17674 1
945 . 1 1 104 104 LEU CA C 13 51.207 0.0 . . . . . A 104 LEU CA . 17674 1
946 . 1 1 104 104 LEU CB C 13 43.579 0.0 . . . . . A 104 LEU CB . 17674 1
947 . 1 1 104 104 LEU N N 15 119.1 0.0 . . . . . A 104 LEU N . 17674 1
948 . 1 1 105 105 LYS H H 1 8.847 0.0 . . . . . A 105 LYS H . 17674 1
949 . 1 1 105 105 LYS HA H 1 4.215 0.0 . . . . . A 105 LYS HA . 17674 1
950 . 1 1 105 105 LYS HB2 H 1 1.781 0.0 . . . . . A 105 LYS HB2 . 17674 1
951 . 1 1 105 105 LYS HB3 H 1 2.121 0.0 . . . . . A 105 LYS HB3 . 17674 1
952 . 1 1 105 105 LYS HD2 H 1 1.737 0.0 . . . . . A 105 LYS HD2 . 17674 1
953 . 1 1 105 105 LYS HD3 H 1 1.59 0.0 . . . . . A 105 LYS HD3 . 17674 1
954 . 1 1 105 105 LYS HE2 H 1 3.128 0.0 . . . . . A 105 LYS HE2 . 17674 1
955 . 1 1 105 105 LYS C C 13 176.404 0.0 . . . . . A 105 LYS C . 17674 1
956 . 1 1 105 105 LYS CA C 13 54.035 0.0 . . . . . A 105 LYS CA . 17674 1
957 . 1 1 105 105 LYS N N 15 118.9 0.0 . . . . . A 105 LYS N . 17674 1
958 . 1 1 106 106 LYS H H 1 8.98 0.0 . . . . . A 106 LYS H . 17674 1
959 . 1 1 106 106 LYS HA H 1 3.624 0.0 . . . . . A 106 LYS HA . 17674 1
960 . 1 1 106 106 LYS HB2 H 1 1.475 0.0 . . . . . A 106 LYS HB2 . 17674 1
961 . 1 1 106 106 LYS HB3 H 1 1.761 0.0 . . . . . A 106 LYS HB3 . 17674 1
962 . 1 1 106 106 LYS HG2 H 1 1.536 0.0 . . . . . A 106 LYS HG2 . 17674 1
963 . 1 1 106 106 LYS HE2 H 1 3.082 0.0 . . . . . A 106 LYS HE2 . 17674 1
964 . 1 1 106 106 LYS C C 13 174.499 0.0 . . . . . A 106 LYS C . 17674 1
965 . 1 1 106 106 LYS CA C 13 57.672 0.0 . . . . . A 106 LYS CA . 17674 1
966 . 1 1 106 106 LYS CB C 13 29.78 0.0 . . . . . A 106 LYS CB . 17674 1
967 . 1 1 106 106 LYS N N 15 122.172 0.0 . . . . . A 106 LYS N . 17674 1
968 . 1 1 107 107 ASN H H 1 7.352 0.0 . . . . . A 107 ASN H . 17674 1
969 . 1 1 107 107 ASN HA H 1 4.678 0.0 . . . . . A 107 ASN HA . 17674 1
970 . 1 1 107 107 ASN HB2 H 1 2.762 0.0 . . . . . A 107 ASN HB2 . 17674 1
971 . 1 1 107 107 ASN HB3 H 1 3.318 0.0 . . . . . A 107 ASN HB3 . 17674 1
972 . 1 1 107 107 ASN C C 13 174.511 0.0 . . . . . A 107 ASN C . 17674 1
973 . 1 1 107 107 ASN CA C 13 49.523 0.0 . . . . . A 107 ASN CA . 17674 1
974 . 1 1 107 107 ASN CB C 13 35.121 0.0 . . . . . A 107 ASN CB . 17674 1
975 . 1 1 107 107 ASN N N 15 112.743 0.0 . . . . . A 107 ASN N . 17674 1
976 . 1 1 108 108 GLY H H 1 7.656 0.0 . . . . . A 108 GLY H . 17674 1
977 . 1 1 108 108 GLY HA2 H 1 3.358 0.0 . . . . . A 108 GLY HA2 . 17674 1
978 . 1 1 108 108 GLY HA3 H 1 3.171 0.0 . . . . . A 108 GLY HA3 . 17674 1
979 . 1 1 108 108 GLY C C 13 169.305 0.0 . . . . . A 108 GLY C . 17674 1
980 . 1 1 108 108 GLY CA C 13 42.207 0.0 . . . . . A 108 GLY CA . 17674 1
981 . 1 1 108 108 GLY N N 15 109.9 0.0 . . . . . A 108 GLY N . 17674 1
982 . 1 1 109 109 SER H H 1 7.28 0.0 . . . . . A 109 SER H . 17674 1
983 . 1 1 109 109 SER HA H 1 4.755 0.0 . . . . . A 109 SER HA . 17674 1
984 . 1 1 109 109 SER HB2 H 1 3.913 0.0 . . . . . A 109 SER HB2 . 17674 1
985 . 1 1 109 109 SER HB3 H 1 3.913 0.0 . . . . . A 109 SER HB3 . 17674 1
986 . 1 1 109 109 SER C C 13 171.244 0.0 . . . . . A 109 SER C . 17674 1
987 . 1 1 109 109 SER CA C 13 55.139 0.0 . . . . . A 109 SER CA . 17674 1
988 . 1 1 109 109 SER CB C 13 62.749 0.0 . . . . . A 109 SER CB . 17674 1
989 . 1 1 109 109 SER N N 15 112.357 0.0 . . . . . A 109 SER N . 17674 1
990 . 1 1 110 110 CYS H H 1 9.07 0.0 . . . . . A 110 CYS H . 17674 1
991 . 1 1 110 110 CYS HA H 1 4.296 0.0 . . . . . A 110 CYS HA . 17674 1
992 . 1 1 110 110 CYS HB2 H 1 3.143 0.0 . . . . . A 110 CYS HB2 . 17674 1
993 . 1 1 110 110 CYS HB3 H 1 3.217 0.0 . . . . . A 110 CYS HB3 . 17674 1
994 . 1 1 110 110 CYS C C 13 172.131 0.0 . . . . . A 110 CYS C . 17674 1
995 . 1 1 110 110 CYS CA C 13 57.858 0.0 . . . . . A 110 CYS CA . 17674 1
996 . 1 1 110 110 CYS CB C 13 37.322 0.0 . . . . . A 110 CYS CB . 17674 1
997 . 1 1 110 110 CYS N N 15 119.883 0.0 . . . . . A 110 CYS N . 17674 1
998 . 1 1 111 111 LYS H H 1 8.095 0.0 . . . . . A 111 LYS H . 17674 1
999 . 1 1 111 111 LYS HA H 1 4.38 0.0 . . . . . A 111 LYS HA . 17674 1
1000 . 1 1 111 111 LYS HB2 H 1 1.458 0.0 . . . . . A 111 LYS HB2 . 17674 1
1001 . 1 1 111 111 LYS HB3 H 1 1.458 0.0 . . . . . A 111 LYS HB3 . 17674 1
1002 . 1 1 111 111 LYS HG2 H 1 1.134 0.0 . . . . . A 111 LYS HG2 . 17674 1
1003 . 1 1 111 111 LYS HD2 H 1 1.25 0.0 . . . . . A 111 LYS HD2 . 17674 1
1004 . 1 1 111 111 LYS C C 13 172.265 0.0 . . . . . A 111 LYS C . 17674 1
1005 . 1 1 111 111 LYS CA C 13 52.117 0.0 . . . . . A 111 LYS CA . 17674 1
1006 . 1 1 111 111 LYS CB C 13 30.98 0.0 . . . . . A 111 LYS CB . 17674 1
1007 . 1 1 111 111 LYS N N 15 128.642 0.0 . . . . . A 111 LYS N . 17674 1
1008 . 1 1 112 112 ARG H H 1 8.566 0.0 . . . . . A 112 ARG H . 17674 1
1009 . 1 1 112 112 ARG HA H 1 4.252 0.0 . . . . . A 112 ARG HA . 17674 1
1010 . 1 1 112 112 ARG HB2 H 1 1.554 0.0 . . . . . A 112 ARG HB2 . 17674 1
1011 . 1 1 112 112 ARG HB3 H 1 1.554 0.0 . . . . . A 112 ARG HB3 . 17674 1
1012 . 1 1 112 112 ARG HG2 H 1 1.65 0.0 . . . . . A 112 ARG HG2 . 17674 1
1013 . 1 1 112 112 ARG HD2 H 1 3.143 0.0 . . . . . A 112 ARG HD2 . 17674 1
1014 . 1 1 112 112 ARG HD3 H 1 3.143 0.0 . . . . . A 112 ARG HD3 . 17674 1
1015 . 1 1 112 112 ARG C C 13 175.24 0.0 . . . . . A 112 ARG C . 17674 1
1016 . 1 1 112 112 ARG CA C 13 54.295 0.0 . . . . . A 112 ARG CA . 17674 1
1017 . 1 1 112 112 ARG CB C 13 28.927 0.0 . . . . . A 112 ARG CB . 17674 1
1018 . 1 1 112 112 ARG N N 15 124.7 0.0 . . . . . A 112 ARG N . 17674 1
1019 . 1 1 113 113 GLY H H 1 9.408 0.0 . . . . . A 113 GLY H . 17674 1
1020 . 1 1 113 113 GLY HA2 H 1 3.51 0.0 . . . . . A 113 GLY HA2 . 17674 1
1021 . 1 1 113 113 GLY C C 13 169.61 0.0 . . . . . A 113 GLY C . 17674 1
1022 . 1 1 113 113 GLY CA C 13 44.552 0.0 . . . . . A 113 GLY CA . 17674 1
1023 . 1 1 113 113 GLY N N 15 106.636 0.0 . . . . . A 113 GLY N . 17674 1
1024 . 1 1 114 114 PRO HA H 1 4.321 0.0 . . . . . A 114 PRO HA . 17674 1
1025 . 1 1 114 114 PRO HB2 H 1 1.892 0.0 . . . . . A 114 PRO HB2 . 17674 1
1026 . 1 1 114 114 PRO HB3 H 1 2.36 0.0 . . . . . A 114 PRO HB3 . 17674 1
1027 . 1 1 114 114 PRO HG2 H 1 1.652 0.0 . . . . . A 114 PRO HG2 . 17674 1
1028 . 1 1 114 114 PRO HG3 H 1 1.505 0.0 . . . . . A 114 PRO HG3 . 17674 1
1029 . 1 1 114 114 PRO C C 13 174.543 0.0 . . . . . A 114 PRO C . 17674 1
1030 . 1 1 114 114 PRO CA C 13 62.529 0.0 . . . . . A 114 PRO CA . 17674 1
1031 . 1 1 115 115 ARG H H 1 8.067 0.0 . . . . . A 115 ARG H . 17674 1
1032 . 1 1 115 115 ARG HA H 1 4.508 0.0 . . . . . A 115 ARG HA . 17674 1
1033 . 1 1 115 115 ARG HB2 H 1 1.926 0.0 . . . . . A 115 ARG HB2 . 17674 1
1034 . 1 1 115 115 ARG HB3 H 1 2.133 0.0 . . . . . A 115 ARG HB3 . 17674 1
1035 . 1 1 115 115 ARG HD2 H 1 3.205 0.0 . . . . . A 115 ARG HD2 . 17674 1
1036 . 1 1 115 115 ARG HD3 H 1 3.082 0.0 . . . . . A 115 ARG HD3 . 17674 1
1037 . 1 1 115 115 ARG C C 13 174.68 0.0 . . . . . A 115 ARG C . 17674 1
1038 . 1 1 115 115 ARG CA C 13 52.011 0.0 . . . . . A 115 ARG CA . 17674 1
1039 . 1 1 115 115 ARG CB C 13 27.143 0.0 . . . . . A 115 ARG CB . 17674 1
1040 . 1 1 115 115 ARG N N 15 114.5 0.0 . . . . . A 115 ARG N . 17674 1
1041 . 1 1 116 116 THR H H 1 7.643 0.0 . . . . . A 116 THR H . 17674 1
1042 . 1 1 116 116 THR HA H 1 5.198 0.0 . . . . . A 116 THR HA . 17674 1
1043 . 1 1 116 116 THR HB H 1 4.104 0.0 . . . . . A 116 THR HB . 17674 1
1044 . 1 1 116 116 THR HG21 H 1 1.118 0.0 . . . . . A 116 THR HG21 . 17674 1
1045 . 1 1 116 116 THR HG22 H 1 1.118 0.0 . . . . . A 116 THR HG22 . 17674 1
1046 . 1 1 116 116 THR HG23 H 1 1.118 0.0 . . . . . A 116 THR HG23 . 17674 1
1047 . 1 1 116 116 THR C C 13 172.573 0.0 . . . . . A 116 THR C . 17674 1
1048 . 1 1 116 116 THR CA C 13 58.712 0.0 . . . . . A 116 THR CA . 17674 1
1049 . 1 1 116 116 THR CB C 13 70.086 0.0 . . . . . A 116 THR CB . 17674 1
1050 . 1 1 116 116 THR N N 15 111.716 0.0 . . . . . A 116 THR N . 17674 1
1051 . 1 1 117 117 HIS H H 1 7.091 0.0 . . . . . A 117 HIS H . 17674 1
1052 . 1 1 117 117 HIS HA H 1 4.868 0.0 . . . . . A 117 HIS HA . 17674 1
1053 . 1 1 117 117 HIS HB2 H 1 3.222 0.0 . . . . . A 117 HIS HB2 . 17674 1
1054 . 1 1 117 117 HIS HB3 H 1 3.4 0.0 . . . . . A 117 HIS HB3 . 17674 1
1055 . 1 1 117 117 HIS C C 13 170.344 0.0 . . . . . A 117 HIS C . 17674 1
1056 . 1 1 117 117 HIS CA C 13 53.291 0.0 . . . . . A 117 HIS CA . 17674 1
1057 . 1 1 117 117 HIS CB C 13 29.133 0.0 . . . . . A 117 HIS CB . 17674 1
1058 . 1 1 117 117 HIS N N 15 112.914 0.0 . . . . . A 117 HIS N . 17674 1
1059 . 1 1 118 118 TYR H H 1 9.02 0.0 . . . . . A 118 TYR H . 17674 1
1060 . 1 1 118 118 TYR HA H 1 3.897 0.0 . . . . . A 118 TYR HA . 17674 1
1061 . 1 1 118 118 TYR HB2 H 1 2.936 0.0 . . . . . A 118 TYR HB2 . 17674 1
1062 . 1 1 118 118 TYR HB3 H 1 3.089 0.0 . . . . . A 118 TYR HB3 . 17674 1
1063 . 1 1 118 118 TYR C C 13 174.446 0.0 . . . . . A 118 TYR C . 17674 1
1064 . 1 1 118 118 TYR CA C 13 58.801 0.0 . . . . . A 118 TYR CA . 17674 1
1065 . 1 1 118 118 TYR CB C 13 34.165 0.0 . . . . . A 118 TYR CB . 17674 1
1066 . 1 1 118 118 TYR N N 15 123.051 0.0 . . . . . A 118 TYR N . 17674 1
1067 . 1 1 119 119 GLY H H 1 7.999 0.0 . . . . . A 119 GLY H . 17674 1
1068 . 1 1 119 119 GLY HA2 H 1 4.385 0.0 . . . . . A 119 GLY HA2 . 17674 1
1069 . 1 1 119 119 GLY HA3 H 1 3.296 0.0 . . . . . A 119 GLY HA3 . 17674 1
1070 . 1 1 119 119 GLY C C 13 172.439 0.0 . . . . . A 119 GLY C . 17674 1
1071 . 1 1 119 119 GLY CA C 13 42.599 0.0 . . . . . A 119 GLY CA . 17674 1
1072 . 1 1 119 119 GLY N N 15 116.885 0.0 . . . . . A 119 GLY N . 17674 1
1073 . 1 1 120 120 GLN H H 1 7.003 0.0 . . . . . A 120 GLN H . 17674 1
1074 . 1 1 120 120 GLN HA H 1 4.262 0.0 . . . . . A 120 GLN HA . 17674 1
1075 . 1 1 120 120 GLN HB2 H 1 2.005 0.0 . . . . . A 120 GLN HB2 . 17674 1
1076 . 1 1 120 120 GLN HB3 H 1 2.118 0.0 . . . . . A 120 GLN HB3 . 17674 1
1077 . 1 1 120 120 GLN C C 13 174.995 0.0 . . . . . A 120 GLN C . 17674 1
1078 . 1 1 120 120 GLN CA C 13 52.617 0.0 . . . . . A 120 GLN CA . 17674 1
1079 . 1 1 120 120 GLN CB C 13 27.324 0.0 . . . . . A 120 GLN CB . 17674 1
1080 . 1 1 120 120 GLN N N 15 118.266 0.0 . . . . . A 120 GLN N . 17674 1
1081 . 1 1 121 121 LYS H H 1 8.477 0.0 . . . . . A 121 LYS H . 17674 1
1082 . 1 1 121 121 LYS HA H 1 3.809 0.0 . . . . . A 121 LYS HA . 17674 1
1083 . 1 1 121 121 LYS HB2 H 1 1.443 0.0 . . . . . A 121 LYS HB2 . 17674 1
1084 . 1 1 121 121 LYS HB3 H 1 1.567 0.0 . . . . . A 121 LYS HB3 . 17674 1
1085 . 1 1 121 121 LYS HG2 H 1 1.28 0.0 . . . . . A 121 LYS HG2 . 17674 1
1086 . 1 1 121 121 LYS HD2 H 1 1.56 0.0 . . . . . A 121 LYS HD2 . 17674 1
1087 . 1 1 121 121 LYS C C 13 172.702 0.0 . . . . . A 121 LYS C . 17674 1
1088 . 1 1 121 121 LYS CA C 13 56.243 0.0 . . . . . A 121 LYS CA . 17674 1
1089 . 1 1 121 121 LYS CB C 13 29.598 0.0 . . . . . A 121 LYS CB . 17674 1
1090 . 1 1 121 121 LYS N N 15 121.222 0.0 . . . . . A 121 LYS N . 17674 1
1091 . 1 1 122 122 ALA H H 1 7.526 0.0 . . . . . A 122 ALA H . 17674 1
1092 . 1 1 122 122 ALA HA H 1 3.947 0.0 . . . . . A 122 ALA HA . 17674 1
1093 . 1 1 122 122 ALA HB1 H 1 1.143 0.0 . . . . . A 122 ALA HB1 . 17674 1
1094 . 1 1 122 122 ALA HB2 H 1 1.143 0.0 . . . . . A 122 ALA HB2 . 17674 1
1095 . 1 1 122 122 ALA HB3 H 1 1.143 0.0 . . . . . A 122 ALA HB3 . 17674 1
1096 . 1 1 122 122 ALA C C 13 172.756 0.0 . . . . . A 122 ALA C . 17674 1
1097 . 1 1 122 122 ALA CA C 13 52.338 0.0 . . . . . A 122 ALA CA . 17674 1
1098 . 1 1 122 122 ALA CB C 13 18.675 0.0 . . . . . A 122 ALA CB . 17674 1
1099 . 1 1 122 122 ALA N N 15 116.019 0.0 . . . . . A 122 ALA N . 17674 1
1100 . 1 1 123 123 ILE H H 1 5.794 0.0 . . . . . A 123 ILE H . 17674 1
1101 . 1 1 123 123 ILE HA H 1 5.184 0.0 . . . . . A 123 ILE HA . 17674 1
1102 . 1 1 123 123 ILE HB H 1 2.232 0.0 . . . . . A 123 ILE HB . 17674 1
1103 . 1 1 123 123 ILE HG12 H 1 1.064 0.0 . . . . . A 123 ILE HG12 . 17674 1
1104 . 1 1 123 123 ILE HG21 H 1 0.601 0.0 . . . . . A 123 ILE HG21 . 17674 1
1105 . 1 1 123 123 ILE HG22 H 1 0.601 0.0 . . . . . A 123 ILE HG22 . 17674 1
1106 . 1 1 123 123 ILE HG23 H 1 0.601 0.0 . . . . . A 123 ILE HG23 . 17674 1
1107 . 1 1 123 123 ILE HD11 H 1 -0.126 0.0 . . . . . A 123 ILE HD11 . 17674 1
1108 . 1 1 123 123 ILE HD12 H 1 -0.126 0.0 . . . . . A 123 ILE HD12 . 17674 1
1109 . 1 1 123 123 ILE HD13 H 1 -0.126 0.0 . . . . . A 123 ILE HD13 . 17674 1
1110 . 1 1 123 123 ILE C C 13 172.79 0.0 . . . . . A 123 ILE C . 17674 1
1111 . 1 1 123 123 ILE CA C 13 57.297 0.0 . . . . . A 123 ILE CA . 17674 1
1112 . 1 1 123 123 ILE CB C 13 35.425 0.0 . . . . . A 123 ILE CB . 17674 1
1113 . 1 1 123 123 ILE N N 15 101.2 0.0 . . . . . A 123 ILE N . 17674 1
1114 . 1 1 124 124 LEU H H 1 6.716 0.0 . . . . . A 124 LEU H . 17674 1
1115 . 1 1 124 124 LEU HA H 1 4.597 0.0 . . . . . A 124 LEU HA . 17674 1
1116 . 1 1 124 124 LEU HB2 H 1 0.67 0.0 . . . . . A 124 LEU HB2 . 17674 1
1117 . 1 1 124 124 LEU HB3 H 1 0.67 0.0 . . . . . A 124 LEU HB3 . 17674 1
1118 . 1 1 124 124 LEU HD11 H 1 0.407 0.0 . . . . . A 124 LEU HD11 . 17674 1
1119 . 1 1 124 124 LEU HD12 H 1 0.407 0.0 . . . . . A 124 LEU HD12 . 17674 1
1120 . 1 1 124 124 LEU HD13 H 1 0.407 0.0 . . . . . A 124 LEU HD13 . 17674 1
1121 . 1 1 124 124 LEU HD21 H 1 0.407 0.0 . . . . . A 124 LEU HD21 . 17674 1
1122 . 1 1 124 124 LEU HD22 H 1 0.407 0.0 . . . . . A 124 LEU HD22 . 17674 1
1123 . 1 1 124 124 LEU HD23 H 1 0.407 0.0 . . . . . A 124 LEU HD23 . 17674 1
1124 . 1 1 124 124 LEU C C 13 173.411 0.0 . . . . . A 124 LEU C . 17674 1
1125 . 1 1 124 124 LEU CA C 13 51.686 0.0 . . . . . A 124 LEU CA . 17674 1
1126 . 1 1 124 124 LEU CB C 13 39.622 0.0 . . . . . A 124 LEU CB . 17674 1
1127 . 1 1 124 124 LEU N N 15 121.554 0.0 . . . . . A 124 LEU N . 17674 1
1128 . 1 1 125 125 PHE H H 1 9.226 0.0 . . . . . A 125 PHE H . 17674 1
1129 . 1 1 125 125 PHE HA H 1 5.612 0.0 . . . . . A 125 PHE HA . 17674 1
1130 . 1 1 125 125 PHE HB2 H 1 2.803 0.0 . . . . . A 125 PHE HB2 . 17674 1
1131 . 1 1 125 125 PHE HB3 H 1 3.178 0.0 . . . . . A 125 PHE HB3 . 17674 1
1132 . 1 1 125 125 PHE C C 13 172.768 0.0 . . . . . A 125 PHE C . 17674 1
1133 . 1 1 125 125 PHE CA C 13 54.604 0.0 . . . . . A 125 PHE CA . 17674 1
1134 . 1 1 125 125 PHE CB C 13 41.692 0.0 . . . . . A 125 PHE CB . 17674 1
1135 . 1 1 125 125 PHE N N 15 121.9 0.0 . . . . . A 125 PHE N . 17674 1
1136 . 1 1 126 126 LEU H H 1 9.932 0.0 . . . . . A 126 LEU H . 17674 1
1137 . 1 1 126 126 LEU CA C 13 48.875 0.0 . . . . . A 126 LEU CA . 17674 1
1138 . 1 1 126 126 LEU N N 15 125.427 0.0 . . . . . A 126 LEU N . 17674 1
1139 . 1 1 127 127 PRO HA H 1 5.587 0.0 . . . . . A 127 PRO HA . 17674 1
1140 . 1 1 127 127 PRO HB2 H 1 2.04 0.0 . . . . . A 127 PRO HB2 . 17674 1
1141 . 1 1 127 127 PRO HG2 H 1 2.386 0.0 . . . . . A 127 PRO HG2 . 17674 1
1142 . 1 1 127 127 PRO C C 13 174.541 0.0 . . . . . A 127 PRO C . 17674 1
1143 . 1 1 127 127 PRO CA C 13 58.907 0.0 . . . . . A 127 PRO CA . 17674 1
1144 . 1 1 127 127 PRO CB C 13 28.73 0.0 . . . . . A 127 PRO CB . 17674 1
1145 . 1 1 128 128 LEU H H 1 9.674 0.0 . . . . . A 128 LEU H . 17674 1
1146 . 1 1 128 128 LEU C C 13 175.96 0.0 . . . . . A 128 LEU C . 17674 1
1147 . 1 1 128 128 LEU CA C 13 49.523 0.0 . . . . . A 128 LEU CA . 17674 1
1148 . 1 1 128 128 LEU N N 15 129.196 0.0 . . . . . A 128 LEU N . 17674 1
1149 . 1 1 129 129 PRO HA H 1 4.71 0.0 . . . . . A 129 PRO HA . 17674 1
1150 . 1 1 129 129 PRO HB2 H 1 1.961 0.0 . . . . . A 129 PRO HB2 . 17674 1
1151 . 1 1 129 129 PRO HB3 H 1 2.355 0.0 . . . . . A 129 PRO HB3 . 17674 1
1152 . 1 1 129 129 PRO HG2 H 1 2.146 0.0 . . . . . A 129 PRO HG2 . 17674 1
1153 . 1 1 129 129 PRO HD2 H 1 3.901 0.0 . . . . . A 129 PRO HD2 . 17674 1
1154 . 1 1 129 129 PRO HD3 H 1 3.654 0.0 . . . . . A 129 PRO HD3 . 17674 1
1155 . 1 1 129 129 PRO C C 13 174.414 0.0 . . . . . A 129 PRO C . 17674 1
1156 . 1 1 129 129 PRO CA C 13 60.043 0.0 . . . . . A 129 PRO CA . 17674 1
1157 . 1 1 129 129 PRO CB C 13 29.8 0.0 . . . . . A 129 PRO CB . 17674 1
1158 . 1 1 130 130 VAL H H 1 6.392 0.0 . . . . . A 130 VAL H . 17674 1
1159 . 1 1 130 130 VAL HA H 1 3.794 0.0 . . . . . A 130 VAL HA . 17674 1
1160 . 1 1 130 130 VAL HB H 1 1.985 0.0 . . . . . A 130 VAL HB . 17674 1
1161 . 1 1 130 130 VAL HG11 H 1 0.832 0.0 . . . . . A 130 VAL HG11 . 17674 1
1162 . 1 1 130 130 VAL HG12 H 1 0.832 0.0 . . . . . A 130 VAL HG12 . 17674 1
1163 . 1 1 130 130 VAL HG13 H 1 0.832 0.0 . . . . . A 130 VAL HG13 . 17674 1
1164 . 1 1 130 130 VAL HG21 H 1 0.832 0.0 . . . . . A 130 VAL HG21 . 17674 1
1165 . 1 1 130 130 VAL HG22 H 1 0.832 0.0 . . . . . A 130 VAL HG22 . 17674 1
1166 . 1 1 130 130 VAL HG23 H 1 0.832 0.0 . . . . . A 130 VAL HG23 . 17674 1
1167 . 1 1 130 130 VAL C C 13 174.097 0.0 . . . . . A 130 VAL C . 17674 1
1168 . 1 1 130 130 VAL CA C 13 61.494 0.0 . . . . . A 130 VAL CA . 17674 1
1169 . 1 1 130 130 VAL CB C 13 29.649 0.0 . . . . . A 130 VAL CB . 17674 1
1170 . 1 1 130 130 VAL N N 15 116.125 0.0 . . . . . A 130 VAL N . 17674 1
stop_
save_