Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30635
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 30635 1
2 '2D 1H-13C HSQC' . . . 30635 1
3 '3D HNCACB' . . . 30635 1
4 '3D HBHA(CO)NH' . . . 30635 1
5 '3D HNCO' . . . 30635 1
6 '3D H(CCO)NH' . . . 30635 1
7 '3D 1H-15N NOESY' . . . 30635 1
8 '3D 1H-13C NOESY' . . . 30635 1
9 '3D CCH_NOESY' . . . 30635 1
10 '3D CCH-TOCSY' . . . 30635 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 MET HG3 H 1 2.036 0.00 . . . . . . A 168 MET HG3 . 30635 1
2 . 1 . 1 1 1 MET HE1 H 1 2.061 0.00 . . . . . . A 168 MET HE1 . 30635 1
3 . 1 . 1 1 1 MET HE2 H 1 2.061 0.00 . . . . . . A 168 MET HE2 . 30635 1
4 . 1 . 1 1 1 MET HE3 H 1 2.061 0.00 . . . . . . A 168 MET HE3 . 30635 1
5 . 1 . 1 1 1 MET CB C 13 32.940 0.00 . . . . . . A 168 MET CB . 30635 1
6 . 1 . 1 1 1 MET CE C 13 16.947 0.00 . . . . . . A 168 MET CE . 30635 1
7 . 1 . 1 2 2 GLN H H 1 8.547 0.00 . . . . . . A 169 GLN H . 30635 1
8 . 1 . 1 2 2 GLN HA H 1 4.384 0.00 . . . . . . A 169 GLN HA . 30635 1
9 . 1 . 1 2 2 GLN HB2 H 1 2.002 0.00 . . . . . . A 169 GLN HB2 . 30635 1
10 . 1 . 1 2 2 GLN HB3 H 1 2.090 0.02 . . . . . . A 169 GLN HB3 . 30635 1
11 . 1 . 1 2 2 GLN HG2 H 1 2.340 0.00 . . . . . . A 169 GLN HG2 . 30635 1
12 . 1 . 1 2 2 GLN C C 13 176.061 0.00 . . . . . . A 169 GLN C . 30635 1
13 . 1 . 1 2 2 GLN CA C 13 56.182 0.05 . . . . . . A 169 GLN CA . 30635 1
14 . 1 . 1 2 2 GLN CB C 13 29.362 0.03 . . . . . . A 169 GLN CB . 30635 1
15 . 1 . 1 2 2 GLN CG C 13 33.872 0.04 . . . . . . A 169 GLN CG . 30635 1
16 . 1 . 1 2 2 GLN N N 15 122.056 0.03 . . . . . . A 169 GLN N . 30635 1
17 . 1 . 1 3 3 THR H H 1 8.175 0.00 . . . . . . A 170 THR H . 30635 1
18 . 1 . 1 3 3 THR HA H 1 4.299 0.01 . . . . . . A 170 THR HA . 30635 1
19 . 1 . 1 3 3 THR HB H 1 4.241 0.00 . . . . . . A 170 THR HB . 30635 1
20 . 1 . 1 3 3 THR HG21 H 1 1.182 0.00 . . . . . . A 170 THR HG21 . 30635 1
21 . 1 . 1 3 3 THR HG22 H 1 1.182 0.00 . . . . . . A 170 THR HG22 . 30635 1
22 . 1 . 1 3 3 THR HG23 H 1 1.182 0.00 . . . . . . A 170 THR HG23 . 30635 1
23 . 1 . 1 3 3 THR C C 13 173.666 0.00 . . . . . . A 170 THR C . 30635 1
24 . 1 . 1 3 3 THR CA C 13 62.108 0.04 . . . . . . A 170 THR CA . 30635 1
25 . 1 . 1 3 3 THR CB C 13 69.800 0.02 . . . . . . A 170 THR CB . 30635 1
26 . 1 . 1 3 3 THR CG2 C 13 21.712 0.05 . . . . . . A 170 THR CG2 . 30635 1
27 . 1 . 1 3 3 THR N N 15 114.933 0.04 . . . . . . A 170 THR N . 30635 1
28 . 1 . 1 4 4 ASP H H 1 8.352 0.00 . . . . . . A 171 ASP H . 30635 1
29 . 1 . 1 4 4 ASP HA H 1 4.617 0.00 . . . . . . A 171 ASP HA . 30635 1
30 . 1 . 1 4 4 ASP HB2 H 1 2.671 0.00 . . . . . . A 171 ASP HB2 . 30635 1
31 . 1 . 1 4 4 ASP HB3 H 1 2.720 0.00 . . . . . . A 171 ASP HB3 . 30635 1
32 . 1 . 1 4 4 ASP C C 13 176.295 0.00 . . . . . . A 171 ASP C . 30635 1
33 . 1 . 1 4 4 ASP CA C 13 54.678 0.02 . . . . . . A 171 ASP CA . 30635 1
34 . 1 . 1 4 4 ASP CB C 13 41.392 0.10 . . . . . . A 171 ASP CB . 30635 1
35 . 1 . 1 4 4 ASP N N 15 122.504 0.06 . . . . . . A 171 ASP N . 30635 1
36 . 1 . 1 5 5 LEU H H 1 8.094 0.00 . . . . . . A 172 LEU H . 30635 1
37 . 1 . 1 5 5 LEU HA H 1 4.236 0.00 . . . . . . A 172 LEU HA . 30635 1
38 . 1 . 1 5 5 LEU HB2 H 1 1.475 0.00 . . . . . . A 172 LEU HB2 . 30635 1
39 . 1 . 1 5 5 LEU HB3 H 1 1.342 0.00 . . . . . . A 172 LEU HB3 . 30635 1
40 . 1 . 1 5 5 LEU HG H 1 1.499 0.00 . . . . . . A 172 LEU HG . 30635 1
41 . 1 . 1 5 5 LEU HD11 H 1 0.834 0.00 . . . . . . A 172 LEU HD11 . 30635 1
42 . 1 . 1 5 5 LEU HD12 H 1 0.834 0.00 . . . . . . A 172 LEU HD12 . 30635 1
43 . 1 . 1 5 5 LEU HD13 H 1 0.834 0.00 . . . . . . A 172 LEU HD13 . 30635 1
44 . 1 . 1 5 5 LEU HD21 H 1 0.751 0.01 . . . . . . A 172 LEU HD21 . 30635 1
45 . 1 . 1 5 5 LEU HD22 H 1 0.751 0.01 . . . . . . A 172 LEU HD22 . 30635 1
46 . 1 . 1 5 5 LEU HD23 H 1 0.751 0.01 . . . . . . A 172 LEU HD23 . 30635 1
47 . 1 . 1 5 5 LEU C C 13 177.105 0.00 . . . . . . A 172 LEU C . 30635 1
48 . 1 . 1 5 5 LEU CA C 13 55.683 0.04 . . . . . . A 172 LEU CA . 30635 1
49 . 1 . 1 5 5 LEU CB C 13 42.288 0.06 . . . . . . A 172 LEU CB . 30635 1
50 . 1 . 1 5 5 LEU CG C 13 26.917 0.05 . . . . . . A 172 LEU CG . 30635 1
51 . 1 . 1 5 5 LEU CD1 C 13 24.994 0.04 . . . . . . A 172 LEU CD1 . 30635 1
52 . 1 . 1 5 5 LEU CD2 C 13 23.610 0.08 . . . . . . A 172 LEU CD2 . 30635 1
53 . 1 . 1 5 5 LEU N N 15 122.117 0.03 . . . . . . A 172 LEU N . 30635 1
54 . 1 . 1 6 6 PHE H H 1 8.123 0.00 . . . . . . A 173 PHE H . 30635 1
55 . 1 . 1 6 6 PHE HA H 1 4.566 0.01 . . . . . . A 173 PHE HA . 30635 1
56 . 1 . 1 6 6 PHE HB2 H 1 3.025 0.01 . . . . . . A 173 PHE HB2 . 30635 1
57 . 1 . 1 6 6 PHE HB3 H 1 2.988 0.00 . . . . . . A 173 PHE HB3 . 30635 1
58 . 1 . 1 6 6 PHE HD1 H 1 7.218 0.00 . . . . . . A 173 PHE HD1 . 30635 1
59 . 1 . 1 6 6 PHE HD2 H 1 7.219 0.00 . . . . . . A 173 PHE HD2 . 30635 1
60 . 1 . 1 6 6 PHE HE1 H 1 7.270 0.00 . . . . . . A 173 PHE HE1 . 30635 1
61 . 1 . 1 6 6 PHE HE2 H 1 7.273 0.00 . . . . . . A 173 PHE HE2 . 30635 1
62 . 1 . 1 6 6 PHE HZ H 1 7.101 0.00 . . . . . . A 173 PHE HZ . 30635 1
63 . 1 . 1 6 6 PHE C C 13 175.754 0.00 . . . . . . A 173 PHE C . 30635 1
64 . 1 . 1 6 6 PHE CA C 13 58.208 0.00 . . . . . . A 173 PHE CA . 30635 1
65 . 1 . 1 6 6 PHE CB C 13 39.546 0.04 . . . . . . A 173 PHE CB . 30635 1
66 . 1 . 1 6 6 PHE CD1 C 13 129.816 0.00 . . . . . . A 173 PHE CD1 . 30635 1
67 . 1 . 1 6 6 PHE CD2 C 13 129.878 0.04 . . . . . . A 173 PHE CD2 . 30635 1
68 . 1 . 1 6 6 PHE CE1 C 13 131.269 0.00 . . . . . . A 173 PHE CE1 . 30635 1
69 . 1 . 1 6 6 PHE CE2 C 13 131.270 0.00 . . . . . . A 173 PHE CE2 . 30635 1
70 . 1 . 1 6 6 PHE CZ C 13 131.940 0.00 . . . . . . A 173 PHE CZ . 30635 1
71 . 1 . 1 6 6 PHE N N 15 119.374 0.04 . . . . . . A 173 PHE N . 30635 1
72 . 1 . 1 7 7 TYR H H 1 8.050 0.01 . . . . . . A 174 TYR H . 30635 1
73 . 1 . 1 7 7 TYR HB2 H 1 3.045 0.00 . . . . . . A 174 TYR HB2 . 30635 1
74 . 1 . 1 7 7 TYR HB3 H 1 2.972 0.00 . . . . . . A 174 TYR HB3 . 30635 1
75 . 1 . 1 7 7 TYR HD1 H 1 7.090 0.00 . . . . . . A 174 TYR HD1 . 30635 1
76 . 1 . 1 7 7 TYR HD2 H 1 7.085 0.00 . . . . . . A 174 TYR HD2 . 30635 1
77 . 1 . 1 7 7 TYR HE1 H 1 6.793 0.03 . . . . . . A 174 TYR HE1 . 30635 1
78 . 1 . 1 7 7 TYR HE2 H 1 6.803 0.00 . . . . . . A 174 TYR HE2 . 30635 1
79 . 1 . 1 7 7 TYR C C 13 174.423 0.00 . . . . . . A 174 TYR C . 30635 1
80 . 1 . 1 7 7 TYR CA C 13 58.410 0.04 . . . . . . A 174 TYR CA . 30635 1
81 . 1 . 1 7 7 TYR CB C 13 38.991 0.05 . . . . . . A 174 TYR CB . 30635 1
82 . 1 . 1 7 7 TYR CD1 C 13 133.270 0.02 . . . . . . A 174 TYR CD1 . 30635 1
83 . 1 . 1 7 7 TYR CD2 C 13 133.352 0.00 . . . . . . A 174 TYR CD2 . 30635 1
84 . 1 . 1 7 7 TYR CE1 C 13 118.359 0.05 . . . . . . A 174 TYR CE1 . 30635 1
85 . 1 . 1 7 7 TYR CE2 C 13 118.259 0.07 . . . . . . A 174 TYR CE2 . 30635 1
86 . 1 . 1 7 7 TYR N N 15 120.132 0.07 . . . . . . A 174 TYR N . 30635 1
87 . 1 . 1 8 8 THR H H 1 8.266 0.00 . . . . . . A 175 THR H . 30635 1
88 . 1 . 1 8 8 THR HB H 1 4.208 0.02 . . . . . . A 175 THR HB . 30635 1
89 . 1 . 1 8 8 THR HG21 H 1 1.186 0.01 . . . . . . A 175 THR HG21 . 30635 1
90 . 1 . 1 8 8 THR HG22 H 1 1.186 0.01 . . . . . . A 175 THR HG22 . 30635 1
91 . 1 . 1 8 8 THR HG23 H 1 1.186 0.01 . . . . . . A 175 THR HG23 . 30635 1
92 . 1 . 1 8 8 THR CA C 13 62.185 0.06 . . . . . . A 175 THR CA . 30635 1
93 . 1 . 1 8 8 THR CB C 13 69.940 0.03 . . . . . . A 175 THR CB . 30635 1
94 . 1 . 1 8 8 THR CG2 C 13 21.693 0.02 . . . . . . A 175 THR CG2 . 30635 1
95 . 1 . 1 8 8 THR N N 15 115.668 0.00 . . . . . . A 175 THR N . 30635 1
96 . 1 . 1 9 9 MET H H 1 8.241 0.01 . . . . . . A 176 MET H . 30635 1
97 . 1 . 1 9 9 MET HA H 1 4.434 0.01 . . . . . . A 176 MET HA . 30635 1
98 . 1 . 1 9 9 MET HB2 H 1 2.029 0.00 . . . . . . A 176 MET HB2 . 30635 1
99 . 1 . 1 9 9 MET HB3 H 1 1.967 0.01 . . . . . . A 176 MET HB3 . 30635 1
100 . 1 . 1 9 9 MET HE1 H 1 2.026 0.00 . . . . . . A 176 MET HE1 . 30635 1
101 . 1 . 1 9 9 MET HE2 H 1 2.026 0.00 . . . . . . A 176 MET HE2 . 30635 1
102 . 1 . 1 9 9 MET HE3 H 1 2.026 0.00 . . . . . . A 176 MET HE3 . 30635 1
103 . 1 . 1 9 9 MET CA C 13 55.576 0.02 . . . . . . A 176 MET CA . 30635 1
104 . 1 . 1 9 9 MET CB C 13 32.933 0.04 . . . . . . A 176 MET CB . 30635 1
105 . 1 . 1 9 9 MET CE C 13 17.045 0.00 . . . . . . A 176 MET CE . 30635 1
106 . 1 . 1 9 9 MET N N 15 122.161 0.04 . . . . . . A 176 MET N . 30635 1
107 . 1 . 1 10 10 LYS H H 1 8.239 0.00 . . . . . . A 177 LYS H . 30635 1
108 . 1 . 1 10 10 LYS HA H 1 4.254 0.00 . . . . . . A 177 LYS HA . 30635 1
109 . 1 . 1 10 10 LYS HB2 H 1 1.774 0.01 . . . . . . A 177 LYS HB2 . 30635 1
110 . 1 . 1 10 10 LYS HB3 H 1 1.693 0.01 . . . . . . A 177 LYS HB3 . 30635 1
111 . 1 . 1 10 10 LYS HG2 H 1 1.370 0.01 . . . . . . A 177 LYS HG2 . 30635 1
112 . 1 . 1 10 10 LYS HD2 H 1 1.611 0.00 . . . . . . A 177 LYS HD2 . 30635 1
113 . 1 . 1 10 10 LYS HD3 H 1 1.628 0.01 . . . . . . A 177 LYS HD3 . 30635 1
114 . 1 . 1 10 10 LYS HE2 H 1 2.926 0.00 . . . . . . A 177 LYS HE2 . 30635 1
115 . 1 . 1 10 10 LYS C C 13 176.289 0.00 . . . . . . A 177 LYS C . 30635 1
116 . 1 . 1 10 10 LYS CA C 13 56.410 0.04 . . . . . . A 177 LYS CA . 30635 1
117 . 1 . 1 10 10 LYS CB C 13 33.098 0.04 . . . . . . A 177 LYS CB . 30635 1
118 . 1 . 1 10 10 LYS CG C 13 24.713 0.03 . . . . . . A 177 LYS CG . 30635 1
119 . 1 . 1 10 10 LYS CD C 13 29.047 0.13 . . . . . . A 177 LYS CD . 30635 1
120 . 1 . 1 10 10 LYS CE C 13 42.100 0.02 . . . . . . A 177 LYS CE . 30635 1
121 . 1 . 1 10 10 LYS N N 15 122.390 0.01 . . . . . . A 177 LYS N . 30635 1
122 . 1 . 1 11 11 ALA H H 1 8.272 0.00 . . . . . . A 178 ALA H . 30635 1
123 . 1 . 1 11 11 ALA HA H 1 4.270 0.00 . . . . . . A 178 ALA HA . 30635 1
124 . 1 . 1 11 11 ALA HB1 H 1 1.361 0.01 . . . . . . A 178 ALA HB1 . 30635 1
125 . 1 . 1 11 11 ALA HB2 H 1 1.361 0.01 . . . . . . A 178 ALA HB2 . 30635 1
126 . 1 . 1 11 11 ALA HB3 H 1 1.361 0.01 . . . . . . A 178 ALA HB3 . 30635 1
127 . 1 . 1 11 11 ALA CA C 13 52.452 0.04 . . . . . . A 178 ALA CA . 30635 1
128 . 1 . 1 11 11 ALA CB C 13 19.218 0.04 . . . . . . A 178 ALA CB . 30635 1
129 . 1 . 1 11 11 ALA N N 15 125.057 0.03 . . . . . . A 178 ALA N . 30635 1
130 . 1 . 1 12 12 ALA H H 1 8.287 0.00 . . . . . . A 179 ALA H . 30635 1
131 . 1 . 1 12 12 ALA HA H 1 4.289 0.00 . . . . . . A 179 ALA HA . 30635 1
132 . 1 . 1 12 12 ALA HB1 H 1 1.389 0.00 . . . . . . A 179 ALA HB1 . 30635 1
133 . 1 . 1 12 12 ALA HB2 H 1 1.389 0.00 . . . . . . A 179 ALA HB2 . 30635 1
134 . 1 . 1 12 12 ALA HB3 H 1 1.389 0.00 . . . . . . A 179 ALA HB3 . 30635 1
135 . 1 . 1 12 12 ALA C C 13 178.356 0.00 . . . . . . A 179 ALA C . 30635 1
136 . 1 . 1 12 12 ALA CA C 13 52.733 0.05 . . . . . . A 179 ALA CA . 30635 1
137 . 1 . 1 12 12 ALA CB C 13 19.248 0.02 . . . . . . A 179 ALA CB . 30635 1
138 . 1 . 1 12 12 ALA N N 15 123.485 0.02 . . . . . . A 179 ALA N . 30635 1
139 . 1 . 1 13 13 GLY H H 1 8.343 0.00 . . . . . . A 180 GLY H . 30635 1
140 . 1 . 1 13 13 GLY HA2 H 1 3.994 0.00 . . . . . . A 180 GLY HA2 . 30635 1
141 . 1 . 1 13 13 GLY CA C 13 45.376 0.07 . . . . . . A 180 GLY CA . 30635 1
142 . 1 . 1 13 13 GLY N N 15 108.092 0.05 . . . . . . A 180 GLY N . 30635 1
143 . 1 . 1 14 14 SER H H 1 8.268 0.00 . . . . . . A 181 SER H . 30635 1
144 . 1 . 1 14 14 SER HA H 1 4.472 0.00 . . . . . . A 181 SER HA . 30635 1
145 . 1 . 1 14 14 SER HB3 H 1 3.918 0.00 . . . . . . A 181 SER HB3 . 30635 1
146 . 1 . 1 14 14 SER CA C 13 58.540 0.04 . . . . . . A 181 SER CA . 30635 1
147 . 1 . 1 14 14 SER CB C 13 63.952 0.00 . . . . . . A 181 SER CB . 30635 1
148 . 1 . 1 14 14 SER N N 15 108.743 0.00 . . . . . . A 181 SER N . 30635 1
149 . 1 . 1 16 16 GLY HA2 H 1 3.791 0.01 . . . . . . A 183 GLY HA2 . 30635 1
150 . 1 . 1 16 16 GLY HA3 H 1 3.775 0.00 . . . . . . A 183 GLY HA3 . 30635 1
151 . 1 . 1 16 16 GLY CA C 13 43.673 0.01 . . . . . . A 183 GLY CA . 30635 1
152 . 1 . 1 17 17 SER H H 1 8.519 0.00 . . . . . . A 184 SER H . 30635 1
153 . 1 . 1 17 17 SER HA H 1 4.494 0.00 . . . . . . A 184 SER HA . 30635 1
154 . 1 . 1 17 17 SER HB2 H 1 3.864 0.00 . . . . . . A 184 SER HB2 . 30635 1
155 . 1 . 1 17 17 SER HB3 H 1 3.913 0.00 . . . . . . A 184 SER HB3 . 30635 1
156 . 1 . 1 17 17 SER CA C 13 58.476 0.02 . . . . . . A 184 SER CA . 30635 1
157 . 1 . 1 17 17 SER CB C 13 63.958 0.02 . . . . . . A 184 SER CB . 30635 1
158 . 1 . 1 17 17 SER N N 15 120.155 0.00 . . . . . . A 184 SER N . 30635 1
159 . 1 . 1 18 18 GLY HA3 H 1 4.752 0.00 . . . . . . A 185 GLY HA3 . 30635 1
160 . 1 . 1 18 18 GLY CA C 13 45.384 0.00 . . . . . . A 185 GLY CA . 30635 1
161 . 1 . 1 19 19 GLY C C 13 175.711 0.00 . . . . . . A 186 GLY C . 30635 1
162 . 1 . 1 20 20 SER H H 1 8.514 0.00 . . . . . . A 187 SER H . 30635 1
163 . 1 . 1 20 20 SER C C 13 178.392 0.00 . . . . . . A 187 SER C . 30635 1
164 . 1 . 1 20 20 SER N N 15 120.285 0.00 . . . . . . A 187 SER N . 30635 1
165 . 1 . 1 21 21 GLY H H 1 8.127 0.00 . . . . . . A 188 GLY H . 30635 1
166 . 1 . 1 21 21 GLY HA2 H 1 3.997 0.00 . . . . . . A 188 GLY HA2 . 30635 1
167 . 1 . 1 21 21 GLY HA3 H 1 3.983 0.00 . . . . . . A 188 GLY HA3 . 30635 1
168 . 1 . 1 21 21 GLY C C 13 174.699 0.00 . . . . . . A 188 GLY C . 30635 1
169 . 1 . 1 21 21 GLY CA C 13 45.364 0.01 . . . . . . A 188 GLY CA . 30635 1
170 . 1 . 1 21 21 GLY N N 15 107.973 0.00 . . . . . . A 188 GLY N . 30635 1
171 . 1 . 1 22 22 GLY H H 1 8.265 0.00 . . . . . . A 189 GLY H . 30635 1
172 . 1 . 1 22 22 GLY HA2 H 1 4.027 0.00 . . . . . . A 189 GLY HA2 . 30635 1
173 . 1 . 1 22 22 GLY CA C 13 45.406 0.06 . . . . . . A 189 GLY CA . 30635 1
174 . 1 . 1 22 22 GLY N N 15 108.779 0.06 . . . . . . A 189 GLY N . 30635 1
175 . 1 . 1 23 23 SER H H 1 7.568 0.00 . . . . . . A 190 SER H . 30635 1
176 . 1 . 1 23 23 SER HA H 1 4.505 0.00 . . . . . . A 190 SER HA . 30635 1
177 . 1 . 1 23 23 SER HB3 H 1 3.971 0.00 . . . . . . A 190 SER HB3 . 30635 1
178 . 1 . 1 23 23 SER C C 13 174.900 0.00 . . . . . . A 190 SER C . 30635 1
179 . 1 . 1 23 23 SER CA C 13 59.071 0.00 . . . . . . A 190 SER CA . 30635 1
180 . 1 . 1 23 23 SER CB C 13 63.787 0.00 . . . . . . A 190 SER CB . 30635 1
181 . 1 . 1 23 23 SER N N 15 116.888 0.00 . . . . . . A 190 SER N . 30635 1
182 . 1 . 1 24 24 GLN H H 1 8.697 0.00 . . . . . . A 191 GLN H . 30635 1
183 . 1 . 1 24 24 GLN HA H 1 4.638 0.00 . . . . . . A 191 GLN HA . 30635 1
184 . 1 . 1 24 24 GLN HB2 H 1 2.464 0.00 . . . . . . A 191 GLN HB2 . 30635 1
185 . 1 . 1 24 24 GLN HG2 H 1 2.353 0.00 . . . . . . A 191 GLN HG2 . 30635 1
186 . 1 . 1 24 24 GLN HG3 H 1 2.428 0.00 . . . . . . A 191 GLN HG3 . 30635 1
187 . 1 . 1 24 24 GLN CA C 13 56.229 0.04 . . . . . . A 191 GLN CA . 30635 1
188 . 1 . 1 24 24 GLN CB C 13 29.468 0.03 . . . . . . A 191 GLN CB . 30635 1
189 . 1 . 1 24 24 GLN CG C 13 34.695 0.03 . . . . . . A 191 GLN CG . 30635 1
190 . 1 . 1 24 24 GLN N N 15 120.755 0.04 . . . . . . A 191 GLN N . 30635 1
191 . 1 . 1 25 25 ASP H H 1 8.096 0.00 . . . . . . A 192 ASP H . 30635 1
192 . 1 . 1 25 25 ASP HA H 1 5.455 0.01 . . . . . . A 192 ASP HA . 30635 1
193 . 1 . 1 25 25 ASP C C 13 175.086 0.00 . . . . . . A 192 ASP C . 30635 1
194 . 1 . 1 25 25 ASP CA C 13 54.258 0.01 . . . . . . A 192 ASP CA . 30635 1
195 . 1 . 1 25 25 ASP CB C 13 42.000 0.00 . . . . . . A 192 ASP CB . 30635 1
196 . 1 . 1 25 25 ASP N N 15 122.261 0.02 . . . . . . A 192 ASP N . 30635 1
197 . 1 . 1 26 26 LEU H H 1 8.096 0.00 . . . . . . A 193 LEU H . 30635 1
198 . 1 . 1 26 26 LEU HB2 H 1 1.440 0.00 . . . . . . A 193 LEU HB2 . 30635 1
199 . 1 . 1 26 26 LEU HB3 H 1 1.233 0.00 . . . . . . A 193 LEU HB3 . 30635 1
200 . 1 . 1 26 26 LEU HD11 H 1 0.691 0.01 . . . . . . A 193 LEU HD11 . 30635 1
201 . 1 . 1 26 26 LEU HD12 H 1 0.691 0.01 . . . . . . A 193 LEU HD12 . 30635 1
202 . 1 . 1 26 26 LEU HD13 H 1 0.691 0.01 . . . . . . A 193 LEU HD13 . 30635 1
203 . 1 . 1 26 26 LEU HD21 H 1 0.546 0.00 . . . . . . A 193 LEU HD21 . 30635 1
204 . 1 . 1 26 26 LEU HD22 H 1 0.546 0.00 . . . . . . A 193 LEU HD22 . 30635 1
205 . 1 . 1 26 26 LEU HD23 H 1 0.546 0.00 . . . . . . A 193 LEU HD23 . 30635 1
206 . 1 . 1 26 26 LEU CA C 13 56.324 0.00 . . . . . . A 193 LEU CA . 30635 1
207 . 1 . 1 26 26 LEU CB C 13 46.916 0.01 . . . . . . A 193 LEU CB . 30635 1
208 . 1 . 1 26 26 LEU CD1 C 13 24.858 0.02 . . . . . . A 193 LEU CD1 . 30635 1
209 . 1 . 1 26 26 LEU CD2 C 13 24.465 0.01 . . . . . . A 193 LEU CD2 . 30635 1
210 . 1 . 1 26 26 LEU N N 15 122.343 0.01 . . . . . . A 193 LEU N . 30635 1
211 . 1 . 1 27 27 TYR HA H 1 5.500 0.00 . . . . . . A 194 TYR HA . 30635 1
212 . 1 . 1 27 27 TYR HB2 H 1 2.977 0.00 . . . . . . A 194 TYR HB2 . 30635 1
213 . 1 . 1 27 27 TYR HB3 H 1 2.815 0.00 . . . . . . A 194 TYR HB3 . 30635 1
214 . 1 . 1 27 27 TYR HD1 H 1 7.089 0.00 . . . . . . A 194 TYR HD1 . 30635 1
215 . 1 . 1 27 27 TYR HD2 H 1 7.086 0.00 . . . . . . A 194 TYR HD2 . 30635 1
216 . 1 . 1 27 27 TYR HE1 H 1 6.450 0.00 . . . . . . A 194 TYR HE1 . 30635 1
217 . 1 . 1 27 27 TYR HE2 H 1 6.446 0.00 . . . . . . A 194 TYR HE2 . 30635 1
218 . 1 . 1 27 27 TYR CA C 13 56.998 0.02 . . . . . . A 194 TYR CA . 30635 1
219 . 1 . 1 27 27 TYR CB C 13 40.741 0.01 . . . . . . A 194 TYR CB . 30635 1
220 . 1 . 1 27 27 TYR CD1 C 13 133.450 0.04 . . . . . . A 194 TYR CD1 . 30635 1
221 . 1 . 1 27 27 TYR CD2 C 13 133.349 0.02 . . . . . . A 194 TYR CD2 . 30635 1
222 . 1 . 1 27 27 TYR CE1 C 13 117.620 0.04 . . . . . . A 194 TYR CE1 . 30635 1
223 . 1 . 1 27 27 TYR CE2 C 13 117.686 0.00 . . . . . . A 194 TYR CE2 . 30635 1
224 . 1 . 1 28 28 ALA H H 1 8.933 0.00 . . . . . . A 195 ALA H . 30635 1
225 . 1 . 1 28 28 ALA HB1 H 1 1.487 0.00 . . . . . . A 195 ALA HB1 . 30635 1
226 . 1 . 1 28 28 ALA HB2 H 1 1.487 0.00 . . . . . . A 195 ALA HB2 . 30635 1
227 . 1 . 1 28 28 ALA HB3 H 1 1.487 0.00 . . . . . . A 195 ALA HB3 . 30635 1
228 . 1 . 1 28 28 ALA C C 13 177.049 0.00 . . . . . . A 195 ALA C . 30635 1
229 . 1 . 1 28 28 ALA CA C 13 51.042 0.01 . . . . . . A 195 ALA CA . 30635 1
230 . 1 . 1 28 28 ALA CB C 13 22.933 0.05 . . . . . . A 195 ALA CB . 30635 1
231 . 1 . 1 28 28 ALA N N 15 124.518 0.07 . . . . . . A 195 ALA N . 30635 1
232 . 1 . 1 29 29 THR H H 1 8.285 0.00 . . . . . . A 196 THR H . 30635 1
233 . 1 . 1 29 29 THR HA H 1 4.998 0.00 . . . . . . A 196 THR HA . 30635 1
234 . 1 . 1 29 29 THR HB H 1 4.034 0.00 . . . . . . A 196 THR HB . 30635 1
235 . 1 . 1 29 29 THR HG21 H 1 1.203 0.00 . . . . . . A 196 THR HG21 . 30635 1
236 . 1 . 1 29 29 THR HG22 H 1 1.203 0.00 . . . . . . A 196 THR HG22 . 30635 1
237 . 1 . 1 29 29 THR HG23 H 1 1.203 0.00 . . . . . . A 196 THR HG23 . 30635 1
238 . 1 . 1 29 29 THR C C 13 172.977 0.00 . . . . . . A 196 THR C . 30635 1
239 . 1 . 1 29 29 THR CA C 13 62.033 0.03 . . . . . . A 196 THR CA . 30635 1
240 . 1 . 1 29 29 THR CB C 13 70.930 0.04 . . . . . . A 196 THR CB . 30635 1
241 . 1 . 1 29 29 THR CG2 C 13 22.425 0.04 . . . . . . A 196 THR CG2 . 30635 1
242 . 1 . 1 29 29 THR N N 15 123.625 0.00 . . . . . . A 196 THR N . 30635 1
243 . 1 . 1 30 30 LEU H H 1 8.735 0.00 . . . . . . A 197 LEU H . 30635 1
244 . 1 . 1 30 30 LEU HA H 1 4.671 0.00 . . . . . . A 197 LEU HA . 30635 1
245 . 1 . 1 30 30 LEU HB2 H 1 1.563 0.00 . . . . . . A 197 LEU HB2 . 30635 1
246 . 1 . 1 30 30 LEU HB3 H 1 1.183 0.00 . . . . . . A 197 LEU HB3 . 30635 1
247 . 1 . 1 30 30 LEU HG H 1 1.287 0.00 . . . . . . A 197 LEU HG . 30635 1
248 . 1 . 1 30 30 LEU HD11 H 1 0.575 0.00 . . . . . . A 197 LEU HD11 . 30635 1
249 . 1 . 1 30 30 LEU HD12 H 1 0.575 0.00 . . . . . . A 197 LEU HD12 . 30635 1
250 . 1 . 1 30 30 LEU HD13 H 1 0.575 0.00 . . . . . . A 197 LEU HD13 . 30635 1
251 . 1 . 1 30 30 LEU HD21 H 1 0.917 0.00 . . . . . . A 197 LEU HD21 . 30635 1
252 . 1 . 1 30 30 LEU HD22 H 1 0.917 0.00 . . . . . . A 197 LEU HD22 . 30635 1
253 . 1 . 1 30 30 LEU HD23 H 1 0.917 0.00 . . . . . . A 197 LEU HD23 . 30635 1
254 . 1 . 1 30 30 LEU C C 13 173.586 0.00 . . . . . . A 197 LEU C . 30635 1
255 . 1 . 1 30 30 LEU CA C 13 53.117 0.04 . . . . . . A 197 LEU CA . 30635 1
256 . 1 . 1 30 30 LEU CB C 13 47.182 0.05 . . . . . . A 197 LEU CB . 30635 1
257 . 1 . 1 30 30 LEU CG C 13 26.748 0.00 . . . . . . A 197 LEU CG . 30635 1
258 . 1 . 1 30 30 LEU CD1 C 13 26.480 0.02 . . . . . . A 197 LEU CD1 . 30635 1
259 . 1 . 1 30 30 LEU CD2 C 13 23.678 0.03 . . . . . . A 197 LEU CD2 . 30635 1
260 . 1 . 1 30 30 LEU N N 15 126.696 0.05 . . . . . . A 197 LEU N . 30635 1
261 . 1 . 1 31 31 ASP H H 1 8.623 0.00 . . . . . . A 198 ASP H . 30635 1
262 . 1 . 1 31 31 ASP HA H 1 5.189 0.01 . . . . . . A 198 ASP HA . 30635 1
263 . 1 . 1 31 31 ASP HB2 H 1 2.619 0.00 . . . . . . A 198 ASP HB2 . 30635 1
264 . 1 . 1 31 31 ASP HB3 H 1 2.510 0.00 . . . . . . A 198 ASP HB3 . 30635 1
265 . 1 . 1 31 31 ASP C C 13 175.801 0.00 . . . . . . A 198 ASP C . 30635 1
266 . 1 . 1 31 31 ASP CA C 13 54.171 0.04 . . . . . . A 198 ASP CA . 30635 1
267 . 1 . 1 31 31 ASP CB C 13 40.758 0.04 . . . . . . A 198 ASP CB . 30635 1
268 . 1 . 1 31 31 ASP N N 15 129.715 0.05 . . . . . . A 198 ASP N . 30635 1
269 . 1 . 1 32 32 VAL H H 1 9.248 0.00 . . . . . . A 199 VAL H . 30635 1
270 . 1 . 1 32 32 VAL HA H 1 4.507 0.01 . . . . . . A 199 VAL HA . 30635 1
271 . 1 . 1 32 32 VAL HG11 H 1 0.859 0.01 . . . . . . A 199 VAL HG11 . 30635 1
272 . 1 . 1 32 32 VAL HG12 H 1 0.859 0.01 . . . . . . A 199 VAL HG12 . 30635 1
273 . 1 . 1 32 32 VAL HG13 H 1 0.859 0.01 . . . . . . A 199 VAL HG13 . 30635 1
274 . 1 . 1 32 32 VAL HG21 H 1 0.810 0.00 . . . . . . A 199 VAL HG21 . 30635 1
275 . 1 . 1 32 32 VAL HG22 H 1 0.810 0.00 . . . . . . A 199 VAL HG22 . 30635 1
276 . 1 . 1 32 32 VAL HG23 H 1 0.810 0.00 . . . . . . A 199 VAL HG23 . 30635 1
277 . 1 . 1 32 32 VAL CA C 13 58.722 0.14 . . . . . . A 199 VAL CA . 30635 1
278 . 1 . 1 32 32 VAL CB C 13 34.974 0.04 . . . . . . A 199 VAL CB . 30635 1
279 . 1 . 1 32 32 VAL CG1 C 13 23.078 0.10 . . . . . . A 199 VAL CG1 . 30635 1
280 . 1 . 1 32 32 VAL CG2 C 13 21.864 0.04 . . . . . . A 199 VAL CG2 . 30635 1
281 . 1 . 1 32 32 VAL N N 15 124.819 0.04 . . . . . . A 199 VAL N . 30635 1
282 . 1 . 1 33 33 PRO HB2 H 1 2.488 0.00 . . . . . . A 200 PRO HB2 . 30635 1
283 . 1 . 1 33 33 PRO HB3 H 1 1.781 0.00 . . . . . . A 200 PRO HB3 . 30635 1
284 . 1 . 1 33 33 PRO HD2 H 1 3.936 0.00 . . . . . . A 200 PRO HD2 . 30635 1
285 . 1 . 1 33 33 PRO HD3 H 1 3.387 0.00 . . . . . . A 200 PRO HD3 . 30635 1
286 . 1 . 1 33 33 PRO C C 13 178.569 0.00 . . . . . . A 200 PRO C . 30635 1
287 . 1 . 1 33 33 PRO CA C 13 62.355 0.03 . . . . . . A 200 PRO CA . 30635 1
288 . 1 . 1 33 33 PRO CB C 13 29.582 8.23 . . . . . . A 200 PRO CB . 30635 1
289 . 1 . 1 33 33 PRO CD C 13 51.243 0.03 . . . . . . A 200 PRO CD . 30635 1
290 . 1 . 1 34 34 ALA H H 1 9.028 0.00 . . . . . . A 201 ALA H . 30635 1
291 . 1 . 1 34 34 ALA HA H 1 4.176 0.00 . . . . . . A 201 ALA HA . 30635 1
292 . 1 . 1 34 34 ALA HB1 H 1 1.466 0.00 . . . . . . A 201 ALA HB1 . 30635 1
293 . 1 . 1 34 34 ALA HB2 H 1 1.466 0.00 . . . . . . A 201 ALA HB2 . 30635 1
294 . 1 . 1 34 34 ALA HB3 H 1 1.466 0.00 . . . . . . A 201 ALA HB3 . 30635 1
295 . 1 . 1 34 34 ALA CA C 13 57.139 0.02 . . . . . . A 201 ALA CA . 30635 1
296 . 1 . 1 34 34 ALA CB C 13 15.874 0.55 . . . . . . A 201 ALA CB . 30635 1
297 . 1 . 1 34 34 ALA N N 15 127.334 0.04 . . . . . . A 201 ALA N . 30635 1
298 . 1 . 1 35 35 PRO HA H 1 4.355 0.00 . . . . . . A 202 PRO HA . 30635 1
299 . 1 . 1 35 35 PRO HB2 H 1 1.817 0.00 . . . . . . A 202 PRO HB2 . 30635 1
300 . 1 . 1 35 35 PRO HB3 H 1 1.826 0.00 . . . . . . A 202 PRO HB3 . 30635 1
301 . 1 . 1 35 35 PRO HG2 H 1 1.945 0.00 . . . . . . A 202 PRO HG2 . 30635 1
302 . 1 . 1 35 35 PRO HD2 H 1 3.878 0.00 . . . . . . A 202 PRO HD2 . 30635 1
303 . 1 . 1 35 35 PRO HD3 H 1 3.551 0.00 . . . . . . A 202 PRO HD3 . 30635 1
304 . 1 . 1 35 35 PRO C C 13 179.869 0.00 . . . . . . A 202 PRO C . 30635 1
305 . 1 . 1 35 35 PRO CA C 13 66.185 0.03 . . . . . . A 202 PRO CA . 30635 1
306 . 1 . 1 35 35 PRO CB C 13 31.484 0.07 . . . . . . A 202 PRO CB . 30635 1
307 . 1 . 1 35 35 PRO CG C 13 27.153 0.03 . . . . . . A 202 PRO CG . 30635 1
308 . 1 . 1 35 35 PRO CD C 13 50.361 0.05 . . . . . . A 202 PRO CD . 30635 1
309 . 1 . 1 36 36 ILE H H 1 7.145 0.00 . . . . . . A 203 ILE H . 30635 1
310 . 1 . 1 36 36 ILE HA H 1 3.618 0.00 . . . . . . A 203 ILE HA . 30635 1
311 . 1 . 1 36 36 ILE HB H 1 1.867 0.00 . . . . . . A 203 ILE HB . 30635 1
312 . 1 . 1 36 36 ILE HG12 H 1 1.218 0.01 . . . . . . A 203 ILE HG12 . 30635 1
313 . 1 . 1 36 36 ILE HG21 H 1 0.512 0.00 . . . . . . A 203 ILE HG21 . 30635 1
314 . 1 . 1 36 36 ILE HG22 H 1 0.512 0.00 . . . . . . A 203 ILE HG22 . 30635 1
315 . 1 . 1 36 36 ILE HG23 H 1 0.512 0.00 . . . . . . A 203 ILE HG23 . 30635 1
316 . 1 . 1 36 36 ILE HD11 H 1 0.813 0.00 . . . . . . A 203 ILE HD11 . 30635 1
317 . 1 . 1 36 36 ILE HD12 H 1 0.813 0.00 . . . . . . A 203 ILE HD12 . 30635 1
318 . 1 . 1 36 36 ILE HD13 H 1 0.813 0.00 . . . . . . A 203 ILE HD13 . 30635 1
319 . 1 . 1 36 36 ILE C C 13 176.739 0.00 . . . . . . A 203 ILE C . 30635 1
320 . 1 . 1 36 36 ILE CA C 13 62.632 0.02 . . . . . . A 203 ILE CA . 30635 1
321 . 1 . 1 36 36 ILE CB C 13 36.656 0.04 . . . . . . A 203 ILE CB . 30635 1
322 . 1 . 1 36 36 ILE CG1 C 13 28.526 0.06 . . . . . . A 203 ILE CG1 . 30635 1
323 . 1 . 1 36 36 ILE CG2 C 13 16.188 0.00 . . . . . . A 203 ILE CG2 . 30635 1
324 . 1 . 1 36 36 ILE CD1 C 13 11.935 0.38 . . . . . . A 203 ILE CD1 . 30635 1
325 . 1 . 1 36 36 ILE N N 15 116.547 0.04 . . . . . . A 203 ILE N . 30635 1
326 . 1 . 1 37 37 ALA H H 1 7.561 0.00 . . . . . . A 204 ALA H . 30635 1
327 . 1 . 1 37 37 ALA HA H 1 3.784 0.00 . . . . . . A 204 ALA HA . 30635 1
328 . 1 . 1 37 37 ALA HB1 H 1 1.384 0.00 . . . . . . A 204 ALA HB1 . 30635 1
329 . 1 . 1 37 37 ALA HB2 H 1 1.384 0.00 . . . . . . A 204 ALA HB2 . 30635 1
330 . 1 . 1 37 37 ALA HB3 H 1 1.384 0.00 . . . . . . A 204 ALA HB3 . 30635 1
331 . 1 . 1 37 37 ALA C C 13 177.773 0.00 . . . . . . A 204 ALA C . 30635 1
332 . 1 . 1 37 37 ALA CA C 13 54.974 0.03 . . . . . . A 204 ALA CA . 30635 1
333 . 1 . 1 37 37 ALA CB C 13 17.379 0.03 . . . . . . A 204 ALA CB . 30635 1
334 . 1 . 1 37 37 ALA N N 15 121.859 0.04 . . . . . . A 204 ALA N . 30635 1
335 . 1 . 1 38 38 VAL H H 1 7.329 0.00 . . . . . . A 205 VAL H . 30635 1
336 . 1 . 1 38 38 VAL HA H 1 3.759 0.00 . . . . . . A 205 VAL HA . 30635 1
337 . 1 . 1 38 38 VAL HB H 1 2.112 0.00 . . . . . . A 205 VAL HB . 30635 1
338 . 1 . 1 38 38 VAL HG11 H 1 1.080 0.00 . . . . . . A 205 VAL HG11 . 30635 1
339 . 1 . 1 38 38 VAL HG12 H 1 1.080 0.00 . . . . . . A 205 VAL HG12 . 30635 1
340 . 1 . 1 38 38 VAL HG13 H 1 1.080 0.00 . . . . . . A 205 VAL HG13 . 30635 1
341 . 1 . 1 38 38 VAL HG21 H 1 0.960 0.00 . . . . . . A 205 VAL HG21 . 30635 1
342 . 1 . 1 38 38 VAL HG22 H 1 0.960 0.00 . . . . . . A 205 VAL HG22 . 30635 1
343 . 1 . 1 38 38 VAL HG23 H 1 0.960 0.00 . . . . . . A 205 VAL HG23 . 30635 1
344 . 1 . 1 38 38 VAL C C 13 179.401 0.00 . . . . . . A 205 VAL C . 30635 1
345 . 1 . 1 38 38 VAL CA C 13 67.029 0.03 . . . . . . A 205 VAL CA . 30635 1
346 . 1 . 1 38 38 VAL CB C 13 32.326 0.04 . . . . . . A 205 VAL CB . 30635 1
347 . 1 . 1 38 38 VAL CG1 C 13 22.384 0.06 . . . . . . A 205 VAL CG1 . 30635 1
348 . 1 . 1 38 38 VAL CG2 C 13 21.307 0.06 . . . . . . A 205 VAL CG2 . 30635 1
349 . 1 . 1 38 38 VAL N N 15 112.005 0.05 . . . . . . A 205 VAL N . 30635 1
350 . 1 . 1 39 39 VAL H H 1 7.200 0.00 . . . . . . A 206 VAL H . 30635 1
351 . 1 . 1 39 39 VAL HA H 1 4.242 0.00 . . . . . . A 206 VAL HA . 30635 1
352 . 1 . 1 39 39 VAL HB H 1 2.326 0.01 . . . . . . A 206 VAL HB . 30635 1
353 . 1 . 1 39 39 VAL HG11 H 1 1.169 0.00 . . . . . . A 206 VAL HG11 . 30635 1
354 . 1 . 1 39 39 VAL HG12 H 1 1.169 0.00 . . . . . . A 206 VAL HG12 . 30635 1
355 . 1 . 1 39 39 VAL HG13 H 1 1.169 0.00 . . . . . . A 206 VAL HG13 . 30635 1
356 . 1 . 1 39 39 VAL HG21 H 1 1.084 0.00 . . . . . . A 206 VAL HG21 . 30635 1
357 . 1 . 1 39 39 VAL HG22 H 1 1.084 0.00 . . . . . . A 206 VAL HG22 . 30635 1
358 . 1 . 1 39 39 VAL HG23 H 1 1.084 0.00 . . . . . . A 206 VAL HG23 . 30635 1
359 . 1 . 1 39 39 VAL C C 13 177.408 0.00 . . . . . . A 206 VAL C . 30635 1
360 . 1 . 1 39 39 VAL CA C 13 63.166 0.03 . . . . . . A 206 VAL CA . 30635 1
361 . 1 . 1 39 39 VAL CB C 13 33.276 0.05 . . . . . . A 206 VAL CB . 30635 1
362 . 1 . 1 39 39 VAL CG1 C 13 19.687 0.03 . . . . . . A 206 VAL CG1 . 30635 1
363 . 1 . 1 39 39 VAL CG2 C 13 21.990 0.06 . . . . . . A 206 VAL CG2 . 30635 1
364 . 1 . 1 39 39 VAL N N 15 113.323 0.04 . . . . . . A 206 VAL N . 30635 1
365 . 1 . 1 40 40 GLY H H 1 8.430 0.00 . . . . . . A 207 GLY H . 30635 1
366 . 1 . 1 40 40 GLY HA2 H 1 4.095 0.01 . . . . . . A 207 GLY HA2 . 30635 1
367 . 1 . 1 40 40 GLY HA3 H 1 3.693 0.01 . . . . . . A 207 GLY HA3 . 30635 1
368 . 1 . 1 40 40 GLY C C 13 172.495 0.00 . . . . . . A 207 GLY C . 30635 1
369 . 1 . 1 40 40 GLY CA C 13 43.776 0.04 . . . . . . A 207 GLY CA . 30635 1
370 . 1 . 1 40 40 GLY N N 15 113.739 0.04 . . . . . . A 207 GLY N . 30635 1
371 . 1 . 1 41 41 GLY H H 1 8.168 0.00 . . . . . . A 208 GLY H . 30635 1
372 . 1 . 1 41 41 GLY HA2 H 1 4.155 0.00 . . . . . . A 208 GLY HA2 . 30635 1
373 . 1 . 1 41 41 GLY HA3 H 1 3.913 0.00 . . . . . . A 208 GLY HA3 . 30635 1
374 . 1 . 1 41 41 GLY C C 13 171.298 0.00 . . . . . . A 208 GLY C . 30635 1
375 . 1 . 1 41 41 GLY CA C 13 45.532 0.00 . . . . . . A 208 GLY CA . 30635 1
376 . 1 . 1 41 41 GLY N N 15 104.894 0.07 . . . . . . A 208 GLY N . 30635 1
377 . 1 . 1 42 42 LYS H H 1 8.431 0.00 . . . . . . A 209 LYS H . 30635 1
378 . 1 . 1 42 42 LYS HA H 1 5.314 0.00 . . . . . . A 209 LYS HA . 30635 1
379 . 1 . 1 42 42 LYS HB2 H 1 1.631 0.00 . . . . . . A 209 LYS HB2 . 30635 1
380 . 1 . 1 42 42 LYS HB3 H 1 1.522 0.02 . . . . . . A 209 LYS HB3 . 30635 1
381 . 1 . 1 42 42 LYS HG2 H 1 1.385 0.00 . . . . . . A 209 LYS HG2 . 30635 1
382 . 1 . 1 42 42 LYS HG3 H 1 1.186 0.00 . . . . . . A 209 LYS HG3 . 30635 1
383 . 1 . 1 42 42 LYS HD2 H 1 1.544 0.00 . . . . . . A 209 LYS HD2 . 30635 1
384 . 1 . 1 42 42 LYS HD3 H 1 1.470 0.00 . . . . . . A 209 LYS HD3 . 30635 1
385 . 1 . 1 42 42 LYS HE2 H 1 2.874 0.00 . . . . . . A 209 LYS HE2 . 30635 1
386 . 1 . 1 42 42 LYS C C 13 176.060 0.00 . . . . . . A 209 LYS C . 30635 1
387 . 1 . 1 42 42 LYS CA C 13 55.133 0.05 . . . . . . A 209 LYS CA . 30635 1
388 . 1 . 1 42 42 LYS CB C 13 35.077 0.03 . . . . . . A 209 LYS CB . 30635 1
389 . 1 . 1 42 42 LYS CG C 13 24.991 0.04 . . . . . . A 209 LYS CG . 30635 1
390 . 1 . 1 42 42 LYS CD C 13 29.268 0.04 . . . . . . A 209 LYS CD . 30635 1
391 . 1 . 1 42 42 LYS CE C 13 42.108 0.03 . . . . . . A 209 LYS CE . 30635 1
392 . 1 . 1 42 42 LYS N N 15 120.862 0.04 . . . . . . A 209 LYS N . 30635 1
393 . 1 . 1 43 43 VAL H H 1 8.687 0.00 . . . . . . A 210 VAL H . 30635 1
394 . 1 . 1 43 43 VAL HA H 1 4.524 0.00 . . . . . . A 210 VAL HA . 30635 1
395 . 1 . 1 43 43 VAL HB H 1 2.101 0.00 . . . . . . A 210 VAL HB . 30635 1
396 . 1 . 1 43 43 VAL HG11 H 1 0.829 0.00 . . . . . . A 210 VAL HG11 . 30635 1
397 . 1 . 1 43 43 VAL HG12 H 1 0.829 0.00 . . . . . . A 210 VAL HG12 . 30635 1
398 . 1 . 1 43 43 VAL HG13 H 1 0.829 0.00 . . . . . . A 210 VAL HG13 . 30635 1
399 . 1 . 1 43 43 VAL HG21 H 1 1.020 0.00 . . . . . . A 210 VAL HG21 . 30635 1
400 . 1 . 1 43 43 VAL HG22 H 1 1.020 0.00 . . . . . . A 210 VAL HG22 . 30635 1
401 . 1 . 1 43 43 VAL HG23 H 1 1.020 0.00 . . . . . . A 210 VAL HG23 . 30635 1
402 . 1 . 1 43 43 VAL CA C 13 59.747 0.04 . . . . . . A 210 VAL CA . 30635 1
403 . 1 . 1 43 43 VAL CB C 13 35.721 0.05 . . . . . . A 210 VAL CB . 30635 1
404 . 1 . 1 43 43 VAL CG1 C 13 20.810 0.02 . . . . . . A 210 VAL CG1 . 30635 1
405 . 1 . 1 43 43 VAL CG2 C 13 22.213 0.03 . . . . . . A 210 VAL CG2 . 30635 1
406 . 1 . 1 43 43 VAL N N 15 117.427 0.04 . . . . . . A 210 VAL N . 30635 1
407 . 1 . 1 44 44 ARG H H 1 8.522 0.00 . . . . . . A 211 ARG H . 30635 1
408 . 1 . 1 44 44 ARG HA H 1 4.683 0.00 . . . . . . A 211 ARG HA . 30635 1
409 . 1 . 1 44 44 ARG HB2 H 1 1.742 0.00 . . . . . . A 211 ARG HB2 . 30635 1
410 . 1 . 1 44 44 ARG HG2 H 1 1.419 0.00 . . . . . . A 211 ARG HG2 . 30635 1
411 . 1 . 1 44 44 ARG HD2 H 1 3.203 0.00 . . . . . . A 211 ARG HD2 . 30635 1
412 . 1 . 1 44 44 ARG HD3 H 1 3.124 0.00 . . . . . . A 211 ARG HD3 . 30635 1
413 . 1 . 1 44 44 ARG C C 13 174.931 0.00 . . . . . . A 211 ARG C . 30635 1
414 . 1 . 1 44 44 ARG CA C 13 55.915 0.08 . . . . . . A 211 ARG CA . 30635 1
415 . 1 . 1 44 44 ARG CB C 13 31.466 0.10 . . . . . . A 211 ARG CB . 30635 1
416 . 1 . 1 44 44 ARG CG C 13 27.775 0.06 . . . . . . A 211 ARG CG . 30635 1
417 . 1 . 1 44 44 ARG CD C 13 43.652 0.02 . . . . . . A 211 ARG CD . 30635 1
418 . 1 . 1 44 44 ARG N N 15 123.457 0.02 . . . . . . A 211 ARG N . 30635 1
419 . 1 . 1 45 45 ALA H H 1 9.038 0.00 . . . . . . A 212 ALA H . 30635 1
420 . 1 . 1 45 45 ALA HA H 1 4.662 0.00 . . . . . . A 212 ALA HA . 30635 1
421 . 1 . 1 45 45 ALA HB1 H 1 1.157 0.01 . . . . . . A 212 ALA HB1 . 30635 1
422 . 1 . 1 45 45 ALA HB2 H 1 1.157 0.01 . . . . . . A 212 ALA HB2 . 30635 1
423 . 1 . 1 45 45 ALA HB3 H 1 1.157 0.01 . . . . . . A 212 ALA HB3 . 30635 1
424 . 1 . 1 45 45 ALA CA C 13 50.177 0.05 . . . . . . A 212 ALA CA . 30635 1
425 . 1 . 1 45 45 ALA CB C 13 22.451 0.03 . . . . . . A 212 ALA CB . 30635 1
426 . 1 . 1 45 45 ALA N N 15 127.362 0.05 . . . . . . A 212 ALA N . 30635 1
427 . 1 . 1 46 46 MET H H 1 8.519 0.00 . . . . . . A 213 MET H . 30635 1
428 . 1 . 1 46 46 MET HB2 H 1 1.779 0.00 . . . . . . A 213 MET HB2 . 30635 1
429 . 1 . 1 46 46 MET HB3 H 1 1.919 0.00 . . . . . . A 213 MET HB3 . 30635 1
430 . 1 . 1 46 46 MET HE1 H 1 2.026 0.00 . . . . . . A 213 MET HE1 . 30635 1
431 . 1 . 1 46 46 MET HE2 H 1 2.026 0.00 . . . . . . A 213 MET HE2 . 30635 1
432 . 1 . 1 46 46 MET HE3 H 1 2.026 0.00 . . . . . . A 213 MET HE3 . 30635 1
433 . 1 . 1 46 46 MET CB C 13 33.096 0.05 . . . . . . A 213 MET CB . 30635 1
434 . 1 . 1 46 46 MET CE C 13 16.350 0.00 . . . . . . A 213 MET CE . 30635 1
435 . 1 . 1 46 46 MET N N 15 120.400 0.04 . . . . . . A 213 MET N . 30635 1
436 . 1 . 1 47 47 THR H H 1 8.419 0.00 . . . . . . A 214 THR H . 30635 1
437 . 1 . 1 47 47 THR HB H 1 4.686 0.00 . . . . . . A 214 THR HB . 30635 1
438 . 1 . 1 47 47 THR HG21 H 1 0.961 0.00 . . . . . . A 214 THR HG21 . 30635 1
439 . 1 . 1 47 47 THR HG22 H 1 0.961 0.00 . . . . . . A 214 THR HG22 . 30635 1
440 . 1 . 1 47 47 THR HG23 H 1 0.961 0.00 . . . . . . A 214 THR HG23 . 30635 1
441 . 1 . 1 47 47 THR C C 13 175.821 0.00 . . . . . . A 214 THR C . 30635 1
442 . 1 . 1 47 47 THR CA C 13 59.843 0.01 . . . . . . A 214 THR CA . 30635 1
443 . 1 . 1 47 47 THR CB C 13 72.041 0.09 . . . . . . A 214 THR CB . 30635 1
444 . 1 . 1 47 47 THR CG2 C 13 21.603 0.06 . . . . . . A 214 THR CG2 . 30635 1
445 . 1 . 1 47 47 THR N N 15 126.960 0.00 . . . . . . A 214 THR N . 30635 1
446 . 1 . 1 48 48 LEU H H 1 9.029 0.00 . . . . . . A 215 LEU H . 30635 1
447 . 1 . 1 48 48 LEU HA H 1 4.085 0.00 . . . . . . A 215 LEU HA . 30635 1
448 . 1 . 1 48 48 LEU HB2 H 1 1.807 0.01 . . . . . . A 215 LEU HB2 . 30635 1
449 . 1 . 1 48 48 LEU HB3 H 1 1.594 0.01 . . . . . . A 215 LEU HB3 . 30635 1
450 . 1 . 1 48 48 LEU HD11 H 1 0.818 0.01 . . . . . . A 215 LEU HD11 . 30635 1
451 . 1 . 1 48 48 LEU HD12 H 1 0.818 0.01 . . . . . . A 215 LEU HD12 . 30635 1
452 . 1 . 1 48 48 LEU HD13 H 1 0.818 0.01 . . . . . . A 215 LEU HD13 . 30635 1
453 . 1 . 1 48 48 LEU HD21 H 1 0.867 0.00 . . . . . . A 215 LEU HD21 . 30635 1
454 . 1 . 1 48 48 LEU HD22 H 1 0.867 0.00 . . . . . . A 215 LEU HD22 . 30635 1
455 . 1 . 1 48 48 LEU HD23 H 1 0.867 0.00 . . . . . . A 215 LEU HD23 . 30635 1
456 . 1 . 1 48 48 LEU C C 13 177.898 0.00 . . . . . . A 215 LEU C . 30635 1
457 . 1 . 1 48 48 LEU CA C 13 57.882 0.02 . . . . . . A 215 LEU CA . 30635 1
458 . 1 . 1 48 48 LEU CB C 13 41.481 0.04 . . . . . . A 215 LEU CB . 30635 1
459 . 1 . 1 48 48 LEU CG C 13 27.305 0.12 . . . . . . A 215 LEU CG . 30635 1
460 . 1 . 1 48 48 LEU CD1 C 13 25.216 0.08 . . . . . . A 215 LEU CD1 . 30635 1
461 . 1 . 1 48 48 LEU CD2 C 13 23.389 0.01 . . . . . . A 215 LEU CD2 . 30635 1
462 . 1 . 1 48 48 LEU N N 15 120.920 0.10 . . . . . . A 215 LEU N . 30635 1
463 . 1 . 1 49 49 GLU H H 1 7.808 0.00 . . . . . . A 216 GLU H . 30635 1
464 . 1 . 1 49 49 GLU HA H 1 4.399 0.00 . . . . . . A 216 GLU HA . 30635 1
465 . 1 . 1 49 49 GLU HB2 H 1 2.178 0.01 . . . . . . A 216 GLU HB2 . 30635 1
466 . 1 . 1 49 49 GLU HB3 H 1 1.749 0.01 . . . . . . A 216 GLU HB3 . 30635 1
467 . 1 . 1 49 49 GLU HG2 H 1 2.278 0.00 . . . . . . A 216 GLU HG2 . 30635 1
468 . 1 . 1 49 49 GLU HG3 H 1 2.078 0.00 . . . . . . A 216 GLU HG3 . 30635 1
469 . 1 . 1 49 49 GLU C C 13 175.551 0.00 . . . . . . A 216 GLU C . 30635 1
470 . 1 . 1 49 49 GLU CA C 13 56.256 0.07 . . . . . . A 216 GLU CA . 30635 1
471 . 1 . 1 49 49 GLU CB C 13 30.008 0.03 . . . . . . A 216 GLU CB . 30635 1
472 . 1 . 1 49 49 GLU CG C 13 37.174 0.08 . . . . . . A 216 GLU CG . 30635 1
473 . 1 . 1 49 49 GLU N N 15 115.153 0.03 . . . . . . A 216 GLU N . 30635 1
474 . 1 . 1 50 50 GLY H H 1 7.334 0.00 . . . . . . A 217 GLY H . 30635 1
475 . 1 . 1 50 50 GLY N N 15 108.091 0.05 . . . . . . A 217 GLY N . 30635 1
476 . 1 . 1 51 51 PRO HA H 1 5.197 0.00 . . . . . . A 218 PRO HA . 30635 1
477 . 1 . 1 51 51 PRO HB2 H 1 1.810 0.01 . . . . . . A 218 PRO HB2 . 30635 1
478 . 1 . 1 51 51 PRO HB3 H 1 2.102 0.00 . . . . . . A 218 PRO HB3 . 30635 1
479 . 1 . 1 51 51 PRO HG2 H 1 1.956 0.00 . . . . . . A 218 PRO HG2 . 30635 1
480 . 1 . 1 51 51 PRO HD3 H 1 3.521 0.00 . . . . . . A 218 PRO HD3 . 30635 1
481 . 1 . 1 51 51 PRO C C 13 177.240 0.00 . . . . . . A 218 PRO C . 30635 1
482 . 1 . 1 51 51 PRO CA C 13 62.916 0.04 . . . . . . A 218 PRO CA . 30635 1
483 . 1 . 1 51 51 PRO CB C 13 32.318 0.05 . . . . . . A 218 PRO CB . 30635 1
484 . 1 . 1 51 51 PRO CG C 13 27.405 0.05 . . . . . . A 218 PRO CG . 30635 1
485 . 1 . 1 51 51 PRO CD C 13 49.697 0.08 . . . . . . A 218 PRO CD . 30635 1
486 . 1 . 1 52 52 VAL H H 1 9.009 0.00 . . . . . . A 219 VAL H . 30635 1
487 . 1 . 1 52 52 VAL HA H 1 4.468 0.00 . . . . . . A 219 VAL HA . 30635 1
488 . 1 . 1 52 52 VAL HB H 1 1.945 0.00 . . . . . . A 219 VAL HB . 30635 1
489 . 1 . 1 52 52 VAL HG11 H 1 0.784 0.00 . . . . . . A 219 VAL HG11 . 30635 1
490 . 1 . 1 52 52 VAL HG12 H 1 0.784 0.00 . . . . . . A 219 VAL HG12 . 30635 1
491 . 1 . 1 52 52 VAL HG13 H 1 0.784 0.00 . . . . . . A 219 VAL HG13 . 30635 1
492 . 1 . 1 52 52 VAL HG21 H 1 0.720 0.00 . . . . . . A 219 VAL HG21 . 30635 1
493 . 1 . 1 52 52 VAL HG22 H 1 0.720 0.00 . . . . . . A 219 VAL HG22 . 30635 1
494 . 1 . 1 52 52 VAL HG23 H 1 0.720 0.00 . . . . . . A 219 VAL HG23 . 30635 1
495 . 1 . 1 52 52 VAL C C 13 174.086 0.00 . . . . . . A 219 VAL C . 30635 1
496 . 1 . 1 52 52 VAL CA C 13 59.927 0.04 . . . . . . A 219 VAL CA . 30635 1
497 . 1 . 1 52 52 VAL CB C 13 35.963 0.04 . . . . . . A 219 VAL CB . 30635 1
498 . 1 . 1 52 52 VAL CG1 C 13 21.489 0.06 . . . . . . A 219 VAL CG1 . 30635 1
499 . 1 . 1 52 52 VAL CG2 C 13 20.442 0.02 . . . . . . A 219 VAL CG2 . 30635 1
500 . 1 . 1 52 52 VAL N N 15 119.453 0.04 . . . . . . A 219 VAL N . 30635 1
501 . 1 . 1 53 53 GLU H H 1 8.480 0.01 . . . . . . A 220 GLU H . 30635 1
502 . 1 . 1 53 53 GLU HA H 1 4.702 0.00 . . . . . . A 220 GLU HA . 30635 1
503 . 1 . 1 53 53 GLU HB2 H 1 1.878 0.00 . . . . . . A 220 GLU HB2 . 30635 1
504 . 1 . 1 53 53 GLU HB3 H 1 1.834 0.08 . . . . . . A 220 GLU HB3 . 30635 1
505 . 1 . 1 53 53 GLU HG2 H 1 2.179 0.00 . . . . . . A 220 GLU HG2 . 30635 1
506 . 1 . 1 53 53 GLU HG3 H 1 1.944 0.00 . . . . . . A 220 GLU HG3 . 30635 1
507 . 1 . 1 53 53 GLU C C 13 175.544 0.00 . . . . . . A 220 GLU C . 30635 1
508 . 1 . 1 53 53 GLU CA C 13 55.964 0.03 . . . . . . A 220 GLU CA . 30635 1
509 . 1 . 1 53 53 GLU CB C 13 31.108 0.03 . . . . . . A 220 GLU CB . 30635 1
510 . 1 . 1 53 53 GLU CG C 13 37.331 0.02 . . . . . . A 220 GLU CG . 30635 1
511 . 1 . 1 53 53 GLU N N 15 122.979 0.05 . . . . . . A 220 GLU N . 30635 1
512 . 1 . 1 54 54 VAL H H 1 9.158 0.00 . . . . . . A 221 VAL H . 30635 1
513 . 1 . 1 54 54 VAL HA H 1 4.158 0.00 . . . . . . A 221 VAL HA . 30635 1
514 . 1 . 1 54 54 VAL HB H 1 1.858 0.00 . . . . . . A 221 VAL HB . 30635 1
515 . 1 . 1 54 54 VAL HG11 H 1 0.736 0.00 . . . . . . A 221 VAL HG11 . 30635 1
516 . 1 . 1 54 54 VAL HG12 H 1 0.736 0.00 . . . . . . A 221 VAL HG12 . 30635 1
517 . 1 . 1 54 54 VAL HG13 H 1 0.736 0.00 . . . . . . A 221 VAL HG13 . 30635 1
518 . 1 . 1 54 54 VAL HG21 H 1 0.696 0.00 . . . . . . A 221 VAL HG21 . 30635 1
519 . 1 . 1 54 54 VAL HG22 H 1 0.696 0.00 . . . . . . A 221 VAL HG22 . 30635 1
520 . 1 . 1 54 54 VAL HG23 H 1 0.696 0.00 . . . . . . A 221 VAL HG23 . 30635 1
521 . 1 . 1 54 54 VAL C C 13 174.007 0.00 . . . . . . A 221 VAL C . 30635 1
522 . 1 . 1 54 54 VAL CA C 13 60.820 0.02 . . . . . . A 221 VAL CA . 30635 1
523 . 1 . 1 54 54 VAL CB C 13 34.270 0.04 . . . . . . A 221 VAL CB . 30635 1
524 . 1 . 1 54 54 VAL CG1 C 13 21.799 0.03 . . . . . . A 221 VAL CG1 . 30635 1
525 . 1 . 1 54 54 VAL CG2 C 13 21.464 0.07 . . . . . . A 221 VAL CG2 . 30635 1
526 . 1 . 1 54 54 VAL N N 15 125.335 0.04 . . . . . . A 221 VAL N . 30635 1
527 . 1 . 1 55 55 ALA H H 1 8.425 0.00 . . . . . . A 222 ALA H . 30635 1
528 . 1 . 1 55 55 ALA HA H 1 4.530 0.00 . . . . . . A 222 ALA HA . 30635 1
529 . 1 . 1 55 55 ALA HB1 H 1 1.267 0.00 . . . . . . A 222 ALA HB1 . 30635 1
530 . 1 . 1 55 55 ALA HB2 H 1 1.267 0.00 . . . . . . A 222 ALA HB2 . 30635 1
531 . 1 . 1 55 55 ALA HB3 H 1 1.267 0.00 . . . . . . A 222 ALA HB3 . 30635 1
532 . 1 . 1 55 55 ALA C C 13 175.817 0.00 . . . . . . A 222 ALA C . 30635 1
533 . 1 . 1 55 55 ALA CA C 13 51.376 0.03 . . . . . . A 222 ALA CA . 30635 1
534 . 1 . 1 55 55 ALA CB C 13 18.530 0.04 . . . . . . A 222 ALA CB . 30635 1
535 . 1 . 1 55 55 ALA N N 15 128.254 0.05 . . . . . . A 222 ALA N . 30635 1
536 . 1 . 1 56 56 VAL H H 1 8.949 0.00 . . . . . . A 223 VAL H . 30635 1
537 . 1 . 1 56 56 VAL HA H 1 4.266 0.00 . . . . . . A 223 VAL HA . 30635 1
538 . 1 . 1 56 56 VAL HB H 1 1.992 0.00 . . . . . . A 223 VAL HB . 30635 1
539 . 1 . 1 56 56 VAL HG11 H 1 0.918 0.00 . . . . . . A 223 VAL HG11 . 30635 1
540 . 1 . 1 56 56 VAL HG12 H 1 0.918 0.00 . . . . . . A 223 VAL HG12 . 30635 1
541 . 1 . 1 56 56 VAL HG13 H 1 0.918 0.00 . . . . . . A 223 VAL HG13 . 30635 1
542 . 1 . 1 56 56 VAL HG21 H 1 0.802 0.00 . . . . . . A 223 VAL HG21 . 30635 1
543 . 1 . 1 56 56 VAL HG22 H 1 0.802 0.00 . . . . . . A 223 VAL HG22 . 30635 1
544 . 1 . 1 56 56 VAL HG23 H 1 0.802 0.00 . . . . . . A 223 VAL HG23 . 30635 1
545 . 1 . 1 56 56 VAL CA C 13 59.356 0.02 . . . . . . A 223 VAL CA . 30635 1
546 . 1 . 1 56 56 VAL CB C 13 32.758 0.04 . . . . . . A 223 VAL CB . 30635 1
547 . 1 . 1 56 56 VAL CG1 C 13 21.164 0.05 . . . . . . A 223 VAL CG1 . 30635 1
548 . 1 . 1 56 56 VAL CG2 C 13 21.393 0.05 . . . . . . A 223 VAL CG2 . 30635 1
549 . 1 . 1 56 56 VAL N N 15 125.776 0.04 . . . . . . A 223 VAL N . 30635 1
550 . 1 . 1 57 57 PRO HB2 H 1 2.416 0.01 . . . . . . A 224 PRO HB2 . 30635 1
551 . 1 . 1 57 57 PRO HB3 H 1 1.781 0.00 . . . . . . A 224 PRO HB3 . 30635 1
552 . 1 . 1 57 57 PRO HG3 H 1 1.941 0.00 . . . . . . A 224 PRO HG3 . 30635 1
553 . 1 . 1 57 57 PRO HD2 H 1 3.612 0.00 . . . . . . A 224 PRO HD2 . 30635 1
554 . 1 . 1 57 57 PRO HD3 H 1 4.054 0.00 . . . . . . A 224 PRO HD3 . 30635 1
555 . 1 . 1 57 57 PRO CB C 13 30.693 0.09 . . . . . . A 224 PRO CB . 30635 1
556 . 1 . 1 57 57 PRO CG C 13 27.073 0.04 . . . . . . A 224 PRO CG . 30635 1
557 . 1 . 1 57 57 PRO CD C 13 51.103 0.03 . . . . . . A 224 PRO CD . 30635 1
558 . 1 . 1 58 58 PRO HA H 1 4.003 0.00 . . . . . . A 225 PRO HA . 30635 1
559 . 1 . 1 58 58 PRO HB2 H 1 2.239 0.01 . . . . . . A 225 PRO HB2 . 30635 1
560 . 1 . 1 58 58 PRO HB3 H 1 1.782 0.00 . . . . . . A 225 PRO HB3 . 30635 1
561 . 1 . 1 58 58 PRO HG2 H 1 2.044 0.00 . . . . . . A 225 PRO HG2 . 30635 1
562 . 1 . 1 58 58 PRO HD2 H 1 3.851 0.00 . . . . . . A 225 PRO HD2 . 30635 1
563 . 1 . 1 58 58 PRO HD3 H 1 3.548 0.00 . . . . . . A 225 PRO HD3 . 30635 1
564 . 1 . 1 58 58 PRO C C 13 175.737 0.00 . . . . . . A 225 PRO C . 30635 1
565 . 1 . 1 58 58 PRO CA C 13 63.077 0.01 . . . . . . A 225 PRO CA . 30635 1
566 . 1 . 1 58 58 PRO CB C 13 32.178 0.05 . . . . . . A 225 PRO CB . 30635 1
567 . 1 . 1 58 58 PRO CG C 13 27.401 0.02 . . . . . . A 225 PRO CG . 30635 1
568 . 1 . 1 58 58 PRO CD C 13 50.071 0.04 . . . . . . A 225 PRO CD . 30635 1
569 . 1 . 1 59 59 ARG H H 1 8.359 0.00 . . . . . . A 226 ARG H . 30635 1
570 . 1 . 1 59 59 ARG HA H 1 3.906 0.00 . . . . . . A 226 ARG HA . 30635 1
571 . 1 . 1 59 59 ARG HB2 H 1 1.928 0.00 . . . . . . A 226 ARG HB2 . 30635 1
572 . 1 . 1 59 59 ARG HB3 H 1 2.070 0.00 . . . . . . A 226 ARG HB3 . 30635 1
573 . 1 . 1 59 59 ARG HG2 H 1 1.619 0.01 . . . . . . A 226 ARG HG2 . 30635 1
574 . 1 . 1 59 59 ARG HG3 H 1 1.589 0.00 . . . . . . A 226 ARG HG3 . 30635 1
575 . 1 . 1 59 59 ARG HD2 H 1 3.202 0.00 . . . . . . A 226 ARG HD2 . 30635 1
576 . 1 . 1 59 59 ARG HD3 H 1 3.306 0.00 . . . . . . A 226 ARG HD3 . 30635 1
577 . 1 . 1 59 59 ARG CA C 13 56.757 0.01 . . . . . . A 226 ARG CA . 30635 1
578 . 1 . 1 59 59 ARG CB C 13 26.415 0.15 . . . . . . A 226 ARG CB . 30635 1
579 . 1 . 1 59 59 ARG CG C 13 27.807 0.08 . . . . . . A 226 ARG CG . 30635 1
580 . 1 . 1 59 59 ARG CD C 13 43.285 0.04 . . . . . . A 226 ARG CD . 30635 1
581 . 1 . 1 59 59 ARG N N 15 117.343 0.05 . . . . . . A 226 ARG N . 30635 1
582 . 1 . 1 60 60 THR H H 1 8.528 0.02 . . . . . . A 227 THR H . 30635 1
583 . 1 . 1 60 60 THR HA H 1 3.949 0.00 . . . . . . A 227 THR HA . 30635 1
584 . 1 . 1 60 60 THR HB H 1 3.949 0.00 . . . . . . A 227 THR HB . 30635 1
585 . 1 . 1 60 60 THR HG21 H 1 1.116 0.00 . . . . . . A 227 THR HG21 . 30635 1
586 . 1 . 1 60 60 THR HG22 H 1 1.116 0.00 . . . . . . A 227 THR HG22 . 30635 1
587 . 1 . 1 60 60 THR HG23 H 1 1.116 0.00 . . . . . . A 227 THR HG23 . 30635 1
588 . 1 . 1 60 60 THR CA C 13 65.990 0.02 . . . . . . A 227 THR CA . 30635 1
589 . 1 . 1 60 60 THR CB C 13 69.250 0.02 . . . . . . A 227 THR CB . 30635 1
590 . 1 . 1 60 60 THR CG2 C 13 23.347 0.04 . . . . . . A 227 THR CG2 . 30635 1
591 . 1 . 1 60 60 THR N N 15 120.138 0.07 . . . . . . A 227 THR N . 30635 1
592 . 1 . 1 61 61 GLN H H 1 8.170 0.00 . . . . . . A 228 GLN H . 30635 1
593 . 1 . 1 61 61 GLN HA H 1 4.468 0.01 . . . . . . A 228 GLN HA . 30635 1
594 . 1 . 1 61 61 GLN HB2 H 1 2.179 0.00 . . . . . . A 228 GLN HB2 . 30635 1
595 . 1 . 1 61 61 GLN HB3 H 1 1.884 0.00 . . . . . . A 228 GLN HB3 . 30635 1
596 . 1 . 1 61 61 GLN HG2 H 1 2.379 0.00 . . . . . . A 228 GLN HG2 . 30635 1
597 . 1 . 1 61 61 GLN C C 13 174.787 0.00 . . . . . . A 228 GLN C . 30635 1
598 . 1 . 1 61 61 GLN CA C 13 53.460 0.02 . . . . . . A 228 GLN CA . 30635 1
599 . 1 . 1 61 61 GLN CB C 13 31.533 0.06 . . . . . . A 228 GLN CB . 30635 1
600 . 1 . 1 61 61 GLN CG C 13 34.009 0.03 . . . . . . A 228 GLN CG . 30635 1
601 . 1 . 1 61 61 GLN N N 15 125.350 0.01 . . . . . . A 228 GLN N . 30635 1
602 . 1 . 1 62 62 ALA H H 1 8.543 0.00 . . . . . . A 229 ALA H . 30635 1
603 . 1 . 1 62 62 ALA HA H 1 3.864 0.00 . . . . . . A 229 ALA HA . 30635 1
604 . 1 . 1 62 62 ALA HB1 H 1 1.470 0.00 . . . . . . A 229 ALA HB1 . 30635 1
605 . 1 . 1 62 62 ALA HB2 H 1 1.470 0.00 . . . . . . A 229 ALA HB2 . 30635 1
606 . 1 . 1 62 62 ALA HB3 H 1 1.470 0.00 . . . . . . A 229 ALA HB3 . 30635 1
607 . 1 . 1 62 62 ALA C C 13 178.846 0.00 . . . . . . A 229 ALA C . 30635 1
608 . 1 . 1 62 62 ALA CA C 13 53.597 0.04 . . . . . . A 229 ALA CA . 30635 1
609 . 1 . 1 62 62 ALA CB C 13 18.581 0.04 . . . . . . A 229 ALA CB . 30635 1
610 . 1 . 1 62 62 ALA N N 15 121.998 0.07 . . . . . . A 229 ALA N . 30635 1
611 . 1 . 1 63 63 GLY H H 1 9.132 0.00 . . . . . . A 230 GLY H . 30635 1
612 . 1 . 1 63 63 GLY HA2 H 1 3.651 0.00 . . . . . . A 230 GLY HA2 . 30635 1
613 . 1 . 1 63 63 GLY HA3 H 1 4.420 0.00 . . . . . . A 230 GLY HA3 . 30635 1
614 . 1 . 1 63 63 GLY C C 13 174.312 0.00 . . . . . . A 230 GLY C . 30635 1
615 . 1 . 1 63 63 GLY CA C 13 44.980 0.02 . . . . . . A 230 GLY CA . 30635 1
616 . 1 . 1 63 63 GLY N N 15 111.202 0.05 . . . . . . A 230 GLY N . 30635 1
617 . 1 . 1 64 64 ARG H H 1 7.615 0.00 . . . . . . A 231 ARG H . 30635 1
618 . 1 . 1 64 64 ARG HA H 1 4.161 0.00 . . . . . . A 231 ARG HA . 30635 1
619 . 1 . 1 64 64 ARG HB2 H 1 1.722 0.01 . . . . . . A 231 ARG HB2 . 30635 1
620 . 1 . 1 64 64 ARG HB3 H 1 2.200 0.00 . . . . . . A 231 ARG HB3 . 30635 1
621 . 1 . 1 64 64 ARG HD2 H 1 3.452 0.00 . . . . . . A 231 ARG HD2 . 30635 1
622 . 1 . 1 64 64 ARG HD3 H 1 3.207 0.00 . . . . . . A 231 ARG HD3 . 30635 1
623 . 1 . 1 64 64 ARG C C 13 174.896 0.00 . . . . . . A 231 ARG C . 30635 1
624 . 1 . 1 64 64 ARG CA C 13 56.787 0.03 . . . . . . A 231 ARG CA . 30635 1
625 . 1 . 1 64 64 ARG CB C 13 30.763 0.06 . . . . . . A 231 ARG CB . 30635 1
626 . 1 . 1 64 64 ARG CG C 13 27.649 0.07 . . . . . . A 231 ARG CG . 30635 1
627 . 1 . 1 64 64 ARG CD C 13 43.580 0.04 . . . . . . A 231 ARG CD . 30635 1
628 . 1 . 1 64 64 ARG N N 15 121.847 0.04 . . . . . . A 231 ARG N . 30635 1
629 . 1 . 1 65 65 LYS H H 1 8.721 0.00 . . . . . . A 232 LYS H . 30635 1
630 . 1 . 1 65 65 LYS HA H 1 5.374 0.01 . . . . . . A 232 LYS HA . 30635 1
631 . 1 . 1 65 65 LYS HB2 H 1 1.671 0.01 . . . . . . A 232 LYS HB2 . 30635 1
632 . 1 . 1 65 65 LYS HB3 H 1 1.948 0.01 . . . . . . A 232 LYS HB3 . 30635 1
633 . 1 . 1 65 65 LYS HG2 H 1 1.665 0.00 . . . . . . A 232 LYS HG2 . 30635 1
634 . 1 . 1 65 65 LYS HG3 H 1 1.408 0.00 . . . . . . A 232 LYS HG3 . 30635 1
635 . 1 . 1 65 65 LYS HD2 H 1 1.728 0.00 . . . . . . A 232 LYS HD2 . 30635 1
636 . 1 . 1 65 65 LYS HD3 H 1 1.680 0.00 . . . . . . A 232 LYS HD3 . 30635 1
637 . 1 . 1 65 65 LYS HE3 H 1 3.002 0.00 . . . . . . A 232 LYS HE3 . 30635 1
638 . 1 . 1 65 65 LYS C C 13 176.598 0.00 . . . . . . A 232 LYS C . 30635 1
639 . 1 . 1 65 65 LYS CA C 13 54.847 0.03 . . . . . . A 232 LYS CA . 30635 1
640 . 1 . 1 65 65 LYS CB C 13 33.875 0.03 . . . . . . A 232 LYS CB . 30635 1
641 . 1 . 1 65 65 LYS CG C 13 25.733 0.02 . . . . . . A 232 LYS CG . 30635 1
642 . 1 . 1 65 65 LYS CD C 13 29.394 0.03 . . . . . . A 232 LYS CD . 30635 1
643 . 1 . 1 65 65 LYS CE C 13 42.095 0.02 . . . . . . A 232 LYS CE . 30635 1
644 . 1 . 1 65 65 LYS N N 15 124.010 0.03 . . . . . . A 232 LYS N . 30635 1
645 . 1 . 1 66 66 LEU H H 1 9.359 0.00 . . . . . . A 233 LEU H . 30635 1
646 . 1 . 1 66 66 LEU HA H 1 4.667 0.00 . . . . . . A 233 LEU HA . 30635 1
647 . 1 . 1 66 66 LEU HB2 H 1 1.659 0.01 . . . . . . A 233 LEU HB2 . 30635 1
648 . 1 . 1 66 66 LEU HB3 H 1 1.417 0.00 . . . . . . A 233 LEU HB3 . 30635 1
649 . 1 . 1 66 66 LEU HG H 1 1.632 0.00 . . . . . . A 233 LEU HG . 30635 1
650 . 1 . 1 66 66 LEU HD11 H 1 0.835 0.00 . . . . . . A 233 LEU HD11 . 30635 1
651 . 1 . 1 66 66 LEU HD12 H 1 0.835 0.00 . . . . . . A 233 LEU HD12 . 30635 1
652 . 1 . 1 66 66 LEU HD13 H 1 0.835 0.00 . . . . . . A 233 LEU HD13 . 30635 1
653 . 1 . 1 66 66 LEU HD21 H 1 0.752 0.00 . . . . . . A 233 LEU HD21 . 30635 1
654 . 1 . 1 66 66 LEU HD22 H 1 0.752 0.00 . . . . . . A 233 LEU HD22 . 30635 1
655 . 1 . 1 66 66 LEU HD23 H 1 0.752 0.00 . . . . . . A 233 LEU HD23 . 30635 1
656 . 1 . 1 66 66 LEU C C 13 174.908 0.00 . . . . . . A 233 LEU C . 30635 1
657 . 1 . 1 66 66 LEU CA C 13 53.652 0.08 . . . . . . A 233 LEU CA . 30635 1
658 . 1 . 1 66 66 LEU CB C 13 42.572 0.05 . . . . . . A 233 LEU CB . 30635 1
659 . 1 . 1 66 66 LEU CG C 13 27.217 0.13 . . . . . . A 233 LEU CG . 30635 1
660 . 1 . 1 66 66 LEU CD1 C 13 22.963 0.01 . . . . . . A 233 LEU CD1 . 30635 1
661 . 1 . 1 66 66 LEU CD2 C 13 26.030 0.05 . . . . . . A 233 LEU CD2 . 30635 1
662 . 1 . 1 66 66 LEU N N 15 126.693 0.04 . . . . . . A 233 LEU N . 30635 1
663 . 1 . 1 67 67 ARG H H 1 8.598 0.00 . . . . . . A 234 ARG H . 30635 1
664 . 1 . 1 67 67 ARG HA H 1 4.418 0.01 . . . . . . A 234 ARG HA . 30635 1
665 . 1 . 1 67 67 ARG HB2 H 1 1.528 0.01 . . . . . . A 234 ARG HB2 . 30635 1
666 . 1 . 1 67 67 ARG HB3 H 1 1.777 0.00 . . . . . . A 234 ARG HB3 . 30635 1
667 . 1 . 1 67 67 ARG HG3 H 1 1.581 0.00 . . . . . . A 234 ARG HG3 . 30635 1
668 . 1 . 1 67 67 ARG C C 13 175.095 0.00 . . . . . . A 234 ARG C . 30635 1
669 . 1 . 1 67 67 ARG CA C 13 55.143 0.02 . . . . . . A 234 ARG CA . 30635 1
670 . 1 . 1 67 67 ARG CB C 13 32.782 0.03 . . . . . . A 234 ARG CB . 30635 1
671 . 1 . 1 67 67 ARG CG C 13 27.819 0.00 . . . . . . A 234 ARG CG . 30635 1
672 . 1 . 1 67 67 ARG CD C 13 43.565 0.07 . . . . . . A 234 ARG CD . 30635 1
673 . 1 . 1 67 67 ARG N N 15 123.464 0.05 . . . . . . A 234 ARG N . 30635 1
674 . 1 . 1 68 68 LEU H H 1 9.467 0.00 . . . . . . A 235 LEU H . 30635 1
675 . 1 . 1 68 68 LEU HA H 1 4.629 0.00 . . . . . . A 235 LEU HA . 30635 1
676 . 1 . 1 68 68 LEU HB2 H 1 1.630 0.01 . . . . . . A 235 LEU HB2 . 30635 1
677 . 1 . 1 68 68 LEU HB3 H 1 1.337 0.00 . . . . . . A 235 LEU HB3 . 30635 1
678 . 1 . 1 68 68 LEU HG H 1 1.515 0.00 . . . . . . A 235 LEU HG . 30635 1
679 . 1 . 1 68 68 LEU HD11 H 1 0.718 0.00 . . . . . . A 235 LEU HD11 . 30635 1
680 . 1 . 1 68 68 LEU HD12 H 1 0.718 0.00 . . . . . . A 235 LEU HD12 . 30635 1
681 . 1 . 1 68 68 LEU HD13 H 1 0.718 0.00 . . . . . . A 235 LEU HD13 . 30635 1
682 . 1 . 1 68 68 LEU HD21 H 1 0.770 0.00 . . . . . . A 235 LEU HD21 . 30635 1
683 . 1 . 1 68 68 LEU HD22 H 1 0.770 0.00 . . . . . . A 235 LEU HD22 . 30635 1
684 . 1 . 1 68 68 LEU HD23 H 1 0.770 0.00 . . . . . . A 235 LEU HD23 . 30635 1
685 . 1 . 1 68 68 LEU C C 13 176.314 0.00 . . . . . . A 235 LEU C . 30635 1
686 . 1 . 1 68 68 LEU CA C 13 53.759 0.02 . . . . . . A 235 LEU CA . 30635 1
687 . 1 . 1 68 68 LEU CB C 13 41.183 0.04 . . . . . . A 235 LEU CB . 30635 1
688 . 1 . 1 68 68 LEU CG C 13 27.953 0.04 . . . . . . A 235 LEU CG . 30635 1
689 . 1 . 1 68 68 LEU CD1 C 13 25.099 0.02 . . . . . . A 235 LEU CD1 . 30635 1
690 . 1 . 1 68 68 LEU CD2 C 13 24.695 0.12 . . . . . . A 235 LEU CD2 . 30635 1
691 . 1 . 1 68 68 LEU N N 15 130.681 0.06 . . . . . . A 235 LEU N . 30635 1
692 . 1 . 1 69 69 LYS H H 1 8.582 0.00 . . . . . . A 236 LYS H . 30635 1
693 . 1 . 1 69 69 LYS HA H 1 4.054 0.00 . . . . . . A 236 LYS HA . 30635 1
694 . 1 . 1 69 69 LYS HB2 H 1 1.675 0.03 . . . . . . A 236 LYS HB2 . 30635 1
695 . 1 . 1 69 69 LYS HB3 H 1 1.643 0.04 . . . . . . A 236 LYS HB3 . 30635 1
696 . 1 . 1 69 69 LYS HG2 H 1 1.373 0.00 . . . . . . A 236 LYS HG2 . 30635 1
697 . 1 . 1 69 69 LYS HG3 H 1 1.435 0.00 . . . . . . A 236 LYS HG3 . 30635 1
698 . 1 . 1 69 69 LYS HD3 H 1 1.622 0.00 . . . . . . A 236 LYS HD3 . 30635 1
699 . 1 . 1 69 69 LYS HE3 H 1 2.951 0.00 . . . . . . A 236 LYS HE3 . 30635 1
700 . 1 . 1 69 69 LYS C C 13 178.792 0.00 . . . . . . A 236 LYS C . 30635 1
701 . 1 . 1 69 69 LYS CA C 13 56.705 0.04 . . . . . . A 236 LYS CA . 30635 1
702 . 1 . 1 69 69 LYS CB C 13 32.246 0.04 . . . . . . A 236 LYS CB . 30635 1
703 . 1 . 1 69 69 LYS CG C 13 24.838 0.05 . . . . . . A 236 LYS CG . 30635 1
704 . 1 . 1 69 69 LYS CD C 13 29.113 0.08 . . . . . . A 236 LYS CD . 30635 1
705 . 1 . 1 69 69 LYS CE C 13 41.825 0.08 . . . . . . A 236 LYS CE . 30635 1
706 . 1 . 1 69 69 LYS N N 15 126.818 0.03 . . . . . . A 236 LYS N . 30635 1
707 . 1 . 1 70 70 GLY H H 1 9.347 0.00 . . . . . . A 237 GLY H . 30635 1
708 . 1 . 1 70 70 GLY HA2 H 1 3.918 0.00 . . . . . . A 237 GLY HA2 . 30635 1
709 . 1 . 1 70 70 GLY HA3 H 1 3.747 0.00 . . . . . . A 237 GLY HA3 . 30635 1
710 . 1 . 1 70 70 GLY C C 13 174.653 0.00 . . . . . . A 237 GLY C . 30635 1
711 . 1 . 1 70 70 GLY CA C 13 46.958 0.02 . . . . . . A 237 GLY CA . 30635 1
712 . 1 . 1 70 70 GLY N N 15 113.099 0.04 . . . . . . A 237 GLY N . 30635 1
713 . 1 . 1 71 71 LYS H H 1 6.537 0.00 . . . . . . A 238 LYS H . 30635 1
714 . 1 . 1 71 71 LYS HA H 1 4.691 0.01 . . . . . . A 238 LYS HA . 30635 1
715 . 1 . 1 71 71 LYS HB2 H 1 1.856 0.36 . . . . . . A 238 LYS HB2 . 30635 1
716 . 1 . 1 71 71 LYS HB3 H 1 1.501 0.00 . . . . . . A 238 LYS HB3 . 30635 1
717 . 1 . 1 71 71 LYS HG2 H 1 1.266 0.00 . . . . . . A 238 LYS HG2 . 30635 1
718 . 1 . 1 71 71 LYS HD2 H 1 1.522 0.01 . . . . . . A 238 LYS HD2 . 30635 1
719 . 1 . 1 71 71 LYS HE2 H 1 2.926 0.00 . . . . . . A 238 LYS HE2 . 30635 1
720 . 1 . 1 71 71 LYS CA C 13 53.968 0.06 . . . . . . A 238 LYS CA . 30635 1
721 . 1 . 1 71 71 LYS CB C 13 32.036 0.03 . . . . . . A 238 LYS CB . 30635 1
722 . 1 . 1 71 71 LYS CG C 13 24.928 0.05 . . . . . . A 238 LYS CG . 30635 1
723 . 1 . 1 71 71 LYS CD C 13 28.245 0.14 . . . . . . A 238 LYS CD . 30635 1
724 . 1 . 1 71 71 LYS CE C 13 42.534 0.00 . . . . . . A 238 LYS CE . 30635 1
725 . 1 . 1 71 71 LYS N N 15 114.353 0.04 . . . . . . A 238 LYS N . 30635 1
726 . 1 . 1 72 72 GLY H H 1 8.214 0.00 . . . . . . A 239 GLY H . 30635 1
727 . 1 . 1 72 72 GLY HA2 H 1 3.895 0.00 . . . . . . A 239 GLY HA2 . 30635 1
728 . 1 . 1 72 72 GLY N N 15 107.999 0.03 . . . . . . A 239 GLY N . 30635 1
729 . 1 . 1 73 73 PHE H H 1 8.540 0.00 . . . . . . A 240 PHE H . 30635 1
730 . 1 . 1 73 73 PHE HA H 1 4.661 0.00 . . . . . . A 240 PHE HA . 30635 1
731 . 1 . 1 73 73 PHE HD1 H 1 7.211 0.00 . . . . . . A 240 PHE HD1 . 30635 1
732 . 1 . 1 73 73 PHE HD2 H 1 7.212 0.00 . . . . . . A 240 PHE HD2 . 30635 1
733 . 1 . 1 73 73 PHE HE1 H 1 7.322 0.00 . . . . . . A 240 PHE HE1 . 30635 1
734 . 1 . 1 73 73 PHE HE2 H 1 7.320 0.00 . . . . . . A 240 PHE HE2 . 30635 1
735 . 1 . 1 73 73 PHE CA C 13 56.526 0.04 . . . . . . A 240 PHE CA . 30635 1
736 . 1 . 1 73 73 PHE CD1 C 13 130.952 0.00 . . . . . . A 240 PHE CD1 . 30635 1
737 . 1 . 1 73 73 PHE CD2 C 13 131.019 0.03 . . . . . . A 240 PHE CD2 . 30635 1
738 . 1 . 1 73 73 PHE CE1 C 13 131.878 0.00 . . . . . . A 240 PHE CE1 . 30635 1
739 . 1 . 1 73 73 PHE CE2 C 13 131.807 0.05 . . . . . . A 240 PHE CE2 . 30635 1
740 . 1 . 1 73 73 PHE N N 15 120.115 0.00 . . . . . . A 240 PHE N . 30635 1
741 . 1 . 1 74 74 PRO HA H 1 4.574 0.00 . . . . . . A 241 PRO HA . 30635 1
742 . 1 . 1 74 74 PRO HB2 H 1 1.980 0.00 . . . . . . A 241 PRO HB2 . 30635 1
743 . 1 . 1 74 74 PRO HG3 H 1 2.042 0.00 . . . . . . A 241 PRO HG3 . 30635 1
744 . 1 . 1 74 74 PRO C C 13 175.232 0.00 . . . . . . A 241 PRO C . 30635 1
745 . 1 . 1 74 74 PRO CA C 13 63.319 0.01 . . . . . . A 241 PRO CA . 30635 1
746 . 1 . 1 74 74 PRO CB C 13 32.339 0.02 . . . . . . A 241 PRO CB . 30635 1
747 . 1 . 1 74 74 PRO CG C 13 27.315 0.02 . . . . . . A 241 PRO CG . 30635 1
748 . 1 . 1 75 75 GLY H H 1 7.838 0.00 . . . . . . A 242 GLY H . 30635 1
749 . 1 . 1 75 75 GLY HA2 H 1 4.383 0.00 . . . . . . A 242 GLY HA2 . 30635 1
750 . 1 . 1 75 75 GLY CA C 13 44.999 0.03 . . . . . . A 242 GLY CA . 30635 1
751 . 1 . 1 75 75 GLY N N 15 109.729 0.05 . . . . . . A 242 GLY N . 30635 1
752 . 1 . 1 76 76 PRO HA H 1 4.318 0.00 . . . . . . A 243 PRO HA . 30635 1
753 . 1 . 1 76 76 PRO HB2 H 1 2.360 0.01 . . . . . . A 243 PRO HB2 . 30635 1
754 . 1 . 1 76 76 PRO HB3 H 1 1.961 0.00 . . . . . . A 243 PRO HB3 . 30635 1
755 . 1 . 1 76 76 PRO HG2 H 1 2.042 0.00 . . . . . . A 243 PRO HG2 . 30635 1
756 . 1 . 1 76 76 PRO HD2 H 1 3.687 0.00 . . . . . . A 243 PRO HD2 . 30635 1
757 . 1 . 1 76 76 PRO HD3 H 1 3.547 0.00 . . . . . . A 243 PRO HD3 . 30635 1
758 . 1 . 1 76 76 PRO C C 13 177.412 0.00 . . . . . . A 243 PRO C . 30635 1
759 . 1 . 1 76 76 PRO CA C 13 64.892 0.02 . . . . . . A 243 PRO CA . 30635 1
760 . 1 . 1 76 76 PRO CB C 13 32.027 0.04 . . . . . . A 243 PRO CB . 30635 1
761 . 1 . 1 76 76 PRO CG C 13 27.241 0.05 . . . . . . A 243 PRO CG . 30635 1
762 . 1 . 1 76 76 PRO CD C 13 49.541 0.01 . . . . . . A 243 PRO CD . 30635 1
763 . 1 . 1 77 77 ALA H H 1 8.600 0.00 . . . . . . A 244 ALA H . 30635 1
764 . 1 . 1 77 77 ALA HA H 1 4.617 0.00 . . . . . . A 244 ALA HA . 30635 1
765 . 1 . 1 77 77 ALA HB1 H 1 1.338 0.00 . . . . . . A 244 ALA HB1 . 30635 1
766 . 1 . 1 77 77 ALA HB2 H 1 1.338 0.00 . . . . . . A 244 ALA HB2 . 30635 1
767 . 1 . 1 77 77 ALA HB3 H 1 1.338 0.00 . . . . . . A 244 ALA HB3 . 30635 1
768 . 1 . 1 77 77 ALA C C 13 176.684 0.00 . . . . . . A 244 ALA C . 30635 1
769 . 1 . 1 77 77 ALA CA C 13 51.230 0.03 . . . . . . A 244 ALA CA . 30635 1
770 . 1 . 1 77 77 ALA CB C 13 19.000 0.03 . . . . . . A 244 ALA CB . 30635 1
771 . 1 . 1 77 77 ALA N N 15 120.002 0.04 . . . . . . A 244 ALA N . 30635 1
772 . 1 . 1 78 78 GLY H H 1 7.529 0.00 . . . . . . A 245 GLY H . 30635 1
773 . 1 . 1 78 78 GLY HA2 H 1 4.444 0.00 . . . . . . A 245 GLY HA2 . 30635 1
774 . 1 . 1 78 78 GLY CA C 13 44.162 0.02 . . . . . . A 245 GLY CA . 30635 1
775 . 1 . 1 78 78 GLY N N 15 108.012 0.04 . . . . . . A 245 GLY N . 30635 1
776 . 1 . 1 79 79 ARG H H 1 8.520 0.00 . . . . . . A 246 ARG H . 30635 1
777 . 1 . 1 79 79 ARG HA H 1 4.699 0.01 . . . . . . A 246 ARG HA . 30635 1
778 . 1 . 1 79 79 ARG HB2 H 1 2.224 0.00 . . . . . . A 246 ARG HB2 . 30635 1
779 . 1 . 1 79 79 ARG HB3 H 1 1.552 0.06 . . . . . . A 246 ARG HB3 . 30635 1
780 . 1 . 1 79 79 ARG HG2 H 1 1.238 0.00 . . . . . . A 246 ARG HG2 . 30635 1
781 . 1 . 1 79 79 ARG C C 13 175.728 0.00 . . . . . . A 246 ARG C . 30635 1
782 . 1 . 1 79 79 ARG CA C 13 53.932 0.05 . . . . . . A 246 ARG CA . 30635 1
783 . 1 . 1 79 79 ARG CB C 13 32.158 0.05 . . . . . . A 246 ARG CB . 30635 1
784 . 1 . 1 79 79 ARG CG C 13 24.903 0.04 . . . . . . A 246 ARG CG . 30635 1
785 . 1 . 1 79 79 ARG N N 15 120.192 0.10 . . . . . . A 246 ARG N . 30635 1
786 . 1 . 1 80 80 GLY H H 1 8.152 0.04 . . . . . . A 247 GLY H . 30635 1
787 . 1 . 1 80 80 GLY HA2 H 1 4.312 0.00 . . . . . . A 247 GLY HA2 . 30635 1
788 . 1 . 1 80 80 GLY HA3 H 1 3.794 0.01 . . . . . . A 247 GLY HA3 . 30635 1
789 . 1 . 1 80 80 GLY C C 13 172.578 0.00 . . . . . . A 247 GLY C . 30635 1
790 . 1 . 1 80 80 GLY CA C 13 44.070 0.02 . . . . . . A 247 GLY CA . 30635 1
791 . 1 . 1 80 80 GLY N N 15 107.945 0.10 . . . . . . A 247 GLY N . 30635 1
792 . 1 . 1 81 81 ASP H H 1 9.216 0.00 . . . . . . A 248 ASP H . 30635 1
793 . 1 . 1 81 81 ASP HA H 1 4.929 0.01 . . . . . . A 248 ASP HA . 30635 1
794 . 1 . 1 81 81 ASP HB2 H 1 1.825 0.01 . . . . . . A 248 ASP HB2 . 30635 1
795 . 1 . 1 81 81 ASP HB3 H 1 2.288 0.01 . . . . . . A 248 ASP HB3 . 30635 1
796 . 1 . 1 81 81 ASP C C 13 173.081 0.00 . . . . . . A 248 ASP C . 30635 1
797 . 1 . 1 81 81 ASP CA C 13 53.768 0.06 . . . . . . A 248 ASP CA . 30635 1
798 . 1 . 1 81 81 ASP CB C 13 44.018 0.05 . . . . . . A 248 ASP CB . 30635 1
799 . 1 . 1 81 81 ASP N N 15 119.373 0.05 . . . . . . A 248 ASP N . 30635 1
800 . 1 . 1 82 82 LEU H H 1 7.651 0.00 . . . . . . A 249 LEU H . 30635 1
801 . 1 . 1 82 82 LEU HA H 1 4.915 0.01 . . . . . . A 249 LEU HA . 30635 1
802 . 1 . 1 82 82 LEU HB2 H 1 1.660 0.00 . . . . . . A 249 LEU HB2 . 30635 1
803 . 1 . 1 82 82 LEU HB3 H 1 1.013 0.00 . . . . . . A 249 LEU HB3 . 30635 1
804 . 1 . 1 82 82 LEU HD11 H 1 0.857 0.00 . . . . . . A 249 LEU HD11 . 30635 1
805 . 1 . 1 82 82 LEU HD12 H 1 0.857 0.00 . . . . . . A 249 LEU HD12 . 30635 1
806 . 1 . 1 82 82 LEU HD13 H 1 0.857 0.00 . . . . . . A 249 LEU HD13 . 30635 1
807 . 1 . 1 82 82 LEU HD21 H 1 0.751 0.00 . . . . . . A 249 LEU HD21 . 30635 1
808 . 1 . 1 82 82 LEU HD22 H 1 0.751 0.00 . . . . . . A 249 LEU HD22 . 30635 1
809 . 1 . 1 82 82 LEU HD23 H 1 0.751 0.00 . . . . . . A 249 LEU HD23 . 30635 1
810 . 1 . 1 82 82 LEU C C 13 173.677 0.00 . . . . . . A 249 LEU C . 30635 1
811 . 1 . 1 82 82 LEU CA C 13 52.877 0.09 . . . . . . A 249 LEU CA . 30635 1
812 . 1 . 1 82 82 LEU CB C 13 45.793 0.04 . . . . . . A 249 LEU CB . 30635 1
813 . 1 . 1 82 82 LEU CD1 C 13 26.504 0.05 . . . . . . A 249 LEU CD1 . 30635 1
814 . 1 . 1 82 82 LEU CD2 C 13 23.442 0.05 . . . . . . A 249 LEU CD2 . 30635 1
815 . 1 . 1 82 82 LEU N N 15 121.279 0.04 . . . . . . A 249 LEU N . 30635 1
816 . 1 . 1 83 83 TYR H H 1 9.226 0.00 . . . . . . A 250 TYR H . 30635 1
817 . 1 . 1 83 83 TYR HA H 1 4.968 0.00 . . . . . . A 250 TYR HA . 30635 1
818 . 1 . 1 83 83 TYR HB2 H 1 2.504 0.00 . . . . . . A 250 TYR HB2 . 30635 1
819 . 1 . 1 83 83 TYR HB3 H 1 2.393 0.00 . . . . . . A 250 TYR HB3 . 30635 1
820 . 1 . 1 83 83 TYR HD1 H 1 6.593 0.00 . . . . . . A 250 TYR HD1 . 30635 1
821 . 1 . 1 83 83 TYR HD2 H 1 6.594 0.00 . . . . . . A 250 TYR HD2 . 30635 1
822 . 1 . 1 83 83 TYR HE1 H 1 6.716 0.00 . . . . . . A 250 TYR HE1 . 30635 1
823 . 1 . 1 83 83 TYR HE2 H 1 6.719 0.00 . . . . . . A 250 TYR HE2 . 30635 1
824 . 1 . 1 83 83 TYR C C 13 174.697 0.00 . . . . . . A 250 TYR C . 30635 1
825 . 1 . 1 83 83 TYR CA C 13 57.056 0.03 . . . . . . A 250 TYR CA . 30635 1
826 . 1 . 1 83 83 TYR CB C 13 40.997 0.06 . . . . . . A 250 TYR CB . 30635 1
827 . 1 . 1 83 83 TYR CD1 C 13 132.910 0.00 . . . . . . A 250 TYR CD1 . 30635 1
828 . 1 . 1 83 83 TYR CD2 C 13 132.860 0.00 . . . . . . A 250 TYR CD2 . 30635 1
829 . 1 . 1 83 83 TYR CE1 C 13 117.556 0.00 . . . . . . A 250 TYR CE1 . 30635 1
830 . 1 . 1 83 83 TYR CE2 C 13 117.576 0.00 . . . . . . A 250 TYR CE2 . 30635 1
831 . 1 . 1 83 83 TYR N N 15 125.796 0.04 . . . . . . A 250 TYR N . 30635 1
832 . 1 . 1 84 84 LEU H H 1 9.038 0.00 . . . . . . A 251 LEU H . 30635 1
833 . 1 . 1 84 84 LEU HA H 1 5.076 0.00 . . . . . . A 251 LEU HA . 30635 1
834 . 1 . 1 84 84 LEU HB2 H 1 1.718 0.00 . . . . . . A 251 LEU HB2 . 30635 1
835 . 1 . 1 84 84 LEU HB3 H 1 1.196 0.00 . . . . . . A 251 LEU HB3 . 30635 1
836 . 1 . 1 84 84 LEU HD11 H 1 0.752 0.00 . . . . . . A 251 LEU HD11 . 30635 1
837 . 1 . 1 84 84 LEU HD12 H 1 0.752 0.00 . . . . . . A 251 LEU HD12 . 30635 1
838 . 1 . 1 84 84 LEU HD13 H 1 0.752 0.00 . . . . . . A 251 LEU HD13 . 30635 1
839 . 1 . 1 84 84 LEU HD21 H 1 0.770 0.00 . . . . . . A 251 LEU HD21 . 30635 1
840 . 1 . 1 84 84 LEU HD22 H 1 0.770 0.00 . . . . . . A 251 LEU HD22 . 30635 1
841 . 1 . 1 84 84 LEU HD23 H 1 0.770 0.00 . . . . . . A 251 LEU HD23 . 30635 1
842 . 1 . 1 84 84 LEU C C 13 175.473 0.00 . . . . . . A 251 LEU C . 30635 1
843 . 1 . 1 84 84 LEU CA C 13 51.931 0.02 . . . . . . A 251 LEU CA . 30635 1
844 . 1 . 1 84 84 LEU CB C 13 43.890 0.03 . . . . . . A 251 LEU CB . 30635 1
845 . 1 . 1 84 84 LEU CD1 C 13 27.372 0.00 . . . . . . A 251 LEU CD1 . 30635 1
846 . 1 . 1 84 84 LEU CD2 C 13 24.431 0.07 . . . . . . A 251 LEU CD2 . 30635 1
847 . 1 . 1 84 84 LEU N N 15 122.439 0.06 . . . . . . A 251 LEU N . 30635 1
848 . 1 . 1 85 85 GLU H H 1 9.033 0.01 . . . . . . A 252 GLU H . 30635 1
849 . 1 . 1 85 85 GLU HA H 1 4.799 0.00 . . . . . . A 252 GLU HA . 30635 1
850 . 1 . 1 85 85 GLU HB2 H 1 2.020 0.00 . . . . . . A 252 GLU HB2 . 30635 1
851 . 1 . 1 85 85 GLU HB3 H 1 1.980 0.01 . . . . . . A 252 GLU HB3 . 30635 1
852 . 1 . 1 85 85 GLU C C 13 176.023 0.00 . . . . . . A 252 GLU C . 30635 1
853 . 1 . 1 85 85 GLU CA C 13 55.064 0.00 . . . . . . A 252 GLU CA . 30635 1
854 . 1 . 1 85 85 GLU CB C 13 31.380 0.01 . . . . . . A 252 GLU CB . 30635 1
855 . 1 . 1 85 85 GLU N N 15 124.581 0.08 . . . . . . A 252 GLU N . 30635 1
856 . 1 . 1 86 86 VAL H H 1 8.982 0.00 . . . . . . A 253 VAL H . 30635 1
857 . 1 . 1 86 86 VAL HA H 1 4.279 0.00 . . . . . . A 253 VAL HA . 30635 1
858 . 1 . 1 86 86 VAL HB H 1 2.135 0.00 . . . . . . A 253 VAL HB . 30635 1
859 . 1 . 1 86 86 VAL HG11 H 1 0.701 0.00 . . . . . . A 253 VAL HG11 . 30635 1
860 . 1 . 1 86 86 VAL HG12 H 1 0.701 0.00 . . . . . . A 253 VAL HG12 . 30635 1
861 . 1 . 1 86 86 VAL HG13 H 1 0.701 0.00 . . . . . . A 253 VAL HG13 . 30635 1
862 . 1 . 1 86 86 VAL HG21 H 1 0.976 0.01 . . . . . . A 253 VAL HG21 . 30635 1
863 . 1 . 1 86 86 VAL HG22 H 1 0.976 0.01 . . . . . . A 253 VAL HG22 . 30635 1
864 . 1 . 1 86 86 VAL HG23 H 1 0.976 0.01 . . . . . . A 253 VAL HG23 . 30635 1
865 . 1 . 1 86 86 VAL C C 13 176.177 0.00 . . . . . . A 253 VAL C . 30635 1
866 . 1 . 1 86 86 VAL CA C 13 64.721 0.04 . . . . . . A 253 VAL CA . 30635 1
867 . 1 . 1 86 86 VAL CB C 13 32.365 0.04 . . . . . . A 253 VAL CB . 30635 1
868 . 1 . 1 86 86 VAL CG1 C 13 21.274 0.05 . . . . . . A 253 VAL CG1 . 30635 1
869 . 1 . 1 86 86 VAL CG2 C 13 22.332 0.05 . . . . . . A 253 VAL CG2 . 30635 1
870 . 1 . 1 86 86 VAL N N 15 128.209 0.04 . . . . . . A 253 VAL N . 30635 1
871 . 1 . 1 87 87 ARG H H 1 9.375 0.00 . . . . . . A 254 ARG H . 30635 1
872 . 1 . 1 87 87 ARG HA H 1 4.567 0.01 . . . . . . A 254 ARG HA . 30635 1
873 . 1 . 1 87 87 ARG HB2 H 1 1.935 0.00 . . . . . . A 254 ARG HB2 . 30635 1
874 . 1 . 1 87 87 ARG HB3 H 1 1.744 0.01 . . . . . . A 254 ARG HB3 . 30635 1
875 . 1 . 1 87 87 ARG HG3 H 1 1.417 0.00 . . . . . . A 254 ARG HG3 . 30635 1
876 . 1 . 1 87 87 ARG HD2 H 1 3.201 0.00 . . . . . . A 254 ARG HD2 . 30635 1
877 . 1 . 1 87 87 ARG C C 13 173.885 0.00 . . . . . . A 254 ARG C . 30635 1
878 . 1 . 1 87 87 ARG CA C 13 55.136 0.02 . . . . . . A 254 ARG CA . 30635 1
879 . 1 . 1 87 87 ARG CB C 13 32.560 0.08 . . . . . . A 254 ARG CB . 30635 1
880 . 1 . 1 87 87 ARG CG C 13 27.044 0.09 . . . . . . A 254 ARG CG . 30635 1
881 . 1 . 1 87 87 ARG CD C 13 43.697 0.03 . . . . . . A 254 ARG CD . 30635 1
882 . 1 . 1 87 87 ARG N N 15 133.675 0.05 . . . . . . A 254 ARG N . 30635 1
883 . 1 . 1 88 88 ILE H H 1 8.378 0.00 . . . . . . A 255 ILE H . 30635 1
884 . 1 . 1 88 88 ILE HA H 1 5.042 0.00 . . . . . . A 255 ILE HA . 30635 1
885 . 1 . 1 88 88 ILE HB H 1 1.914 0.00 . . . . . . A 255 ILE HB . 30635 1
886 . 1 . 1 88 88 ILE HG12 H 1 1.153 0.00 . . . . . . A 255 ILE HG12 . 30635 1
887 . 1 . 1 88 88 ILE HG13 H 1 1.493 0.00 . . . . . . A 255 ILE HG13 . 30635 1
888 . 1 . 1 88 88 ILE HG21 H 1 0.995 0.00 . . . . . . A 255 ILE HG21 . 30635 1
889 . 1 . 1 88 88 ILE HG22 H 1 0.995 0.00 . . . . . . A 255 ILE HG22 . 30635 1
890 . 1 . 1 88 88 ILE HG23 H 1 0.995 0.00 . . . . . . A 255 ILE HG23 . 30635 1
891 . 1 . 1 88 88 ILE HD11 H 1 0.633 0.00 . . . . . . A 255 ILE HD11 . 30635 1
892 . 1 . 1 88 88 ILE HD12 H 1 0.633 0.00 . . . . . . A 255 ILE HD12 . 30635 1
893 . 1 . 1 88 88 ILE HD13 H 1 0.633 0.00 . . . . . . A 255 ILE HD13 . 30635 1
894 . 1 . 1 88 88 ILE C C 13 176.913 0.00 . . . . . . A 255 ILE C . 30635 1
895 . 1 . 1 88 88 ILE CA C 13 59.189 0.03 . . . . . . A 255 ILE CA . 30635 1
896 . 1 . 1 88 88 ILE CB C 13 36.783 0.05 . . . . . . A 255 ILE CB . 30635 1
897 . 1 . 1 88 88 ILE CG1 C 13 27.499 0.03 . . . . . . A 255 ILE CG1 . 30635 1
898 . 1 . 1 88 88 ILE CG2 C 13 17.340 0.03 . . . . . . A 255 ILE CG2 . 30635 1
899 . 1 . 1 88 88 ILE CD1 C 13 11.181 0.01 . . . . . . A 255 ILE CD1 . 30635 1
900 . 1 . 1 88 88 ILE N N 15 126.093 0.04 . . . . . . A 255 ILE N . 30635 1
901 . 1 . 1 89 89 THR H H 1 8.418 0.00 . . . . . . A 256 THR H . 30635 1
902 . 1 . 1 89 89 THR HB H 1 4.329 0.00 . . . . . . A 256 THR HB . 30635 1
903 . 1 . 1 89 89 THR HG21 H 1 0.962 0.00 . . . . . . A 256 THR HG21 . 30635 1
904 . 1 . 1 89 89 THR HG22 H 1 0.962 0.00 . . . . . . A 256 THR HG22 . 30635 1
905 . 1 . 1 89 89 THR HG23 H 1 0.962 0.00 . . . . . . A 256 THR HG23 . 30635 1
906 . 1 . 1 89 89 THR CA C 13 62.171 0.01 . . . . . . A 256 THR CA . 30635 1
907 . 1 . 1 89 89 THR CB C 13 70.303 0.02 . . . . . . A 256 THR CB . 30635 1
908 . 1 . 1 89 89 THR CG2 C 13 22.285 0.04 . . . . . . A 256 THR CG2 . 30635 1
909 . 1 . 1 89 89 THR N N 15 127.046 0.06 . . . . . . A 256 THR N . 30635 1
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