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 15198
_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' . . . 15198 1
2 '3D HNCACB' . . . 15198 1
5 '3D HCACO' . . . 15198 1
7 '3D HBHA(CO)NH' . . . 15198 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 2 2 LYS H H 1 8.706 0.05 . 1 . . . . 2 LYS H . 15198 1
2 . 1 1 2 2 LYS HA H 1 4.411 0.05 . 1 . . . . 2 LYS HA . 15198 1
3 . 1 1 2 2 LYS HB2 H 1 1.731 0.05 . 2 . . . . 2 LYS HB2 . 15198 1
4 . 1 1 2 2 LYS C C 13 173.13 0.2 . 1 . . . . 2 LYS C . 15198 1
5 . 1 1 2 2 LYS CA C 13 56.02 0.2 . 1 . . . . 2 LYS CA . 15198 1
6 . 1 1 2 2 LYS CB C 13 32.62 0.2 . 1 . . . . 2 LYS CB . 15198 1
7 . 1 1 2 2 LYS N N 15 126.11 0.1 . 1 . . . . 2 LYS N . 15198 1
8 . 1 1 3 3 VAL H H 1 8.253 0.05 . 1 . . . . 3 VAL H . 15198 1
9 . 1 1 3 3 VAL HA H 1 4.138 0.05 . 1 . . . . 3 VAL HA . 15198 1
10 . 1 1 3 3 VAL HB H 1 2.011 0.05 . 1 . . . . 3 VAL HB . 15198 1
11 . 1 1 3 3 VAL C C 13 173.21 0.2 . 1 . . . . 3 VAL C . 15198 1
12 . 1 1 3 3 VAL CA C 13 61.63 0.2 . 1 . . . . 3 VAL CA . 15198 1
13 . 1 1 3 3 VAL CB C 13 32.58 0.2 . 1 . . . . 3 VAL CB . 15198 1
14 . 1 1 3 3 VAL N N 15 123.71 0.1 . 1 . . . . 3 VAL N . 15198 1
15 . 1 1 4 4 PHE H H 1 8.508 0.05 . 1 . . . . 4 PHE H . 15198 1
16 . 1 1 4 4 PHE HA H 1 4.704 0.05 . 1 . . . . 4 PHE HA . 15198 1
17 . 1 1 4 4 PHE HB2 H 1 3.167 0.05 . 2 . . . . 4 PHE HB2 . 15198 1
18 . 1 1 4 4 PHE HB3 H 1 3.036 0.05 . 2 . . . . 4 PHE HB3 . 15198 1
19 . 1 1 4 4 PHE C C 13 173.74 0.2 . 1 . . . . 4 PHE C . 15198 1
20 . 1 1 4 4 PHE CA C 13 57.3 0.2 . 1 . . . . 4 PHE CA . 15198 1
21 . 1 1 4 4 PHE CB C 13 39.6 0.2 . 1 . . . . 4 PHE CB . 15198 1
22 . 1 1 4 4 PHE N N 15 126.24 0.1 . 1 . . . . 4 PHE N . 15198 1
23 . 1 1 5 5 GLY H H 1 8.357 0.05 . 1 . . . . 5 GLY H . 15198 1
24 . 1 1 5 5 GLY HA2 H 1 3.994 0.05 . 2 . . . . 5 GLY HA . 15198 1
25 . 1 1 5 5 GLY HA3 H 1 3.994 0.05 . 2 . . . . 5 GLY HA . 15198 1
26 . 1 1 5 5 GLY C C 13 171.7 0.2 . 1 . . . . 5 GLY C . 15198 1
27 . 1 1 5 5 GLY CA C 13 44.82 0.2 . 1 . . . . 5 GLY CA . 15198 1
28 . 1 1 5 5 GLY N N 15 111.82 0.1 . 1 . . . . 5 GLY N . 15198 1
29 . 1 1 6 6 ARG H H 1 8.308 0.05 . 1 . . . . 6 ARG H . 15198 1
30 . 1 1 6 6 ARG HA H 1 4.252 0.05 . 1 . . . . 6 ARG HA . 15198 1
31 . 1 1 6 6 ARG HB2 H 1 1.876 0.05 . 2 . . . . 6 ARG HB2 . 15198 1
32 . 1 1 6 6 ARG C C 13 174.6 0.2 . 1 . . . . 6 ARG C . 15198 1
33 . 1 1 6 6 ARG CA C 13 56.82 0.2 . 1 . . . . 6 ARG CA . 15198 1
34 . 1 1 6 6 ARG CB C 13 30.1 0.2 . 1 . . . . 6 ARG CB . 15198 1
35 . 1 1 6 6 ARG N N 15 122.25 0.1 . 1 . . . . 6 ARG N . 15198 1
36 . 1 1 7 7 ALA H H 1 8.492 0.05 . 1 . . . . 7 ALA H . 15198 1
37 . 1 1 7 7 ALA HA H 1 4.29 0.05 . 1 . . . . 7 ALA HA . 15198 1
38 . 1 1 7 7 ALA HB1 H 1 1.442 0.05 . 1 . . . . 7 ALA HB . 15198 1
39 . 1 1 7 7 ALA HB2 H 1 1.442 0.05 . 1 . . . . 7 ALA HB . 15198 1
40 . 1 1 7 7 ALA HB3 H 1 1.442 0.05 . 1 . . . . 7 ALA HB . 15198 1
41 . 1 1 7 7 ALA C C 13 176.24 0.2 . 1 . . . . 7 ALA C . 15198 1
42 . 1 1 7 7 ALA CA C 13 53.01 0.2 . 1 . . . . 7 ALA CA . 15198 1
43 . 1 1 7 7 ALA CB C 13 18.31 0.2 . 1 . . . . 7 ALA CB . 15198 1
44 . 1 1 7 7 ALA N N 15 125.48 0.1 . 1 . . . . 7 ALA N . 15198 1
45 . 1 1 8 8 GLU H H 1 8.217 0.05 . 1 . . . . 8 GLU H . 15198 1
46 . 1 1 8 8 GLU HA H 1 4.299 0.05 . 1 . . . . 8 GLU HA . 15198 1
47 . 1 1 8 8 GLU HB2 H 1 2.071 0.05 . 2 . . . . 8 GLU HB2 . 15198 1
48 . 1 1 8 8 GLU C C 13 174.48 0.2 . 1 . . . . 8 GLU C . 15198 1
49 . 1 1 8 8 GLU CA C 13 56.42 0.2 . 1 . . . . 8 GLU CA . 15198 1
50 . 1 1 8 8 GLU CB C 13 27.81 0.2 . 1 . . . . 8 GLU CB . 15198 1
51 . 1 1 8 8 GLU N N 15 120.72 0.1 . 1 . . . . 8 GLU N . 15198 1
52 . 1 1 9 9 LEU H H 1 8.17 0.05 . 1 . . . . 9 LEU H . 15198 1
53 . 1 1 9 9 LEU C C 13 175.46 0.2 . 1 . . . . 9 LEU C . 15198 1
54 . 1 1 9 9 LEU CA C 13 55.65 0.2 . 1 . . . . 9 LEU CA . 15198 1
55 . 1 1 9 9 LEU CB C 13 41.71 0.2 . 1 . . . . 9 LEU CB . 15198 1
56 . 1 1 9 9 LEU N N 15 124.22 0.1 . 1 . . . . 9 LEU N . 15198 1
57 . 1 1 11 11 ALA H H 1 8.039 0.05 . 1 . . . . 11 ALA H . 15198 1
58 . 1 1 11 11 ALA HA H 1 4.239 0.05 . 1 . . . . 11 ALA HA . 15198 1
59 . 1 1 11 11 ALA HB1 H 1 1.604 0.05 . 1 . . . . 11 ALA HB . 15198 1
60 . 1 1 11 11 ALA HB2 H 1 1.604 0.05 . 1 . . . . 11 ALA HB . 15198 1
61 . 1 1 11 11 ALA HB3 H 1 1.604 0.05 . 1 . . . . 11 ALA HB . 15198 1
62 . 1 1 11 11 ALA C C 13 176.28 0.2 . 1 . . . . 11 ALA C . 15198 1
63 . 1 1 11 11 ALA CA C 13 53.26 0.2 . 1 . . . . 11 ALA CA . 15198 1
64 . 1 1 11 11 ALA CB C 13 18.27 0.2 . 1 . . . . 11 ALA CB . 15198 1
65 . 1 1 11 11 ALA N N 15 122.87 0.1 . 1 . . . . 11 ALA N . 15198 1
66 . 1 1 12 12 ALA H H 1 8.108 0.05 . 1 . . . . 12 ALA H . 15198 1
67 . 1 1 12 12 ALA HA H 1 4.252 0.05 . 1 . . . . 12 ALA HA . 15198 1
68 . 1 1 12 12 ALA HB1 H 1 1.465 0.05 . 1 . . . . 12 ALA HB . 15198 1
69 . 1 1 12 12 ALA HB2 H 1 1.465 0.05 . 1 . . . . 12 ALA HB . 15198 1
70 . 1 1 12 12 ALA HB3 H 1 1.465 0.05 . 1 . . . . 12 ALA HB . 15198 1
71 . 1 1 12 12 ALA C C 13 176.27 0.2 . 1 . . . . 12 ALA C . 15198 1
72 . 1 1 12 12 ALA CA C 13 53.18 0.2 . 1 . . . . 12 ALA CA . 15198 1
73 . 1 1 12 12 ALA CB C 13 18.21 0.2 . 1 . . . . 12 ALA CB . 15198 1
74 . 1 1 12 12 ALA N N 15 123.13 0.1 . 1 . . . . 12 ALA N . 15198 1
75 . 1 1 13 13 MET H H 1 8.091 0.05 . 1 . . . . 13 MET H . 15198 1
76 . 1 1 13 13 MET HA H 1 4.216 0.05 . 1 . . . . 13 MET HA . 15198 1
77 . 1 1 13 13 MET HB2 H 1 1.454 0.05 . 2 . . . . 13 MET HB2 . 15198 1
78 . 1 1 13 13 MET C C 13 176.28 0.2 . 1 . . . . 13 MET C . 15198 1
79 . 1 1 13 13 MET CA C 13 55.82 0.2 . 1 . . . . 13 MET CA . 15198 1
80 . 1 1 13 13 MET CB C 13 32.25 0.2 . 1 . . . . 13 MET CB . 15198 1
81 . 1 1 13 13 MET N N 15 119.51 0.1 . 1 . . . . 13 MET N . 15198 1
82 . 1 1 14 14 LYS H H 1 8.06 0.05 . 1 . . . . 14 LYS H . 15198 1
83 . 1 1 14 14 LYS HA H 1 4.29 0.05 . 1 . . . . 14 LYS HA . 15198 1
84 . 1 1 14 14 LYS HB2 H 1 1.862 0.05 . 2 . . . . 14 LYS HB2 . 15198 1
85 . 1 1 14 14 LYS C C 13 174.53 0.2 . 1 . . . . 14 LYS C . 15198 1
86 . 1 1 14 14 LYS CA C 13 56.49 0.2 . 1 . . . . 14 LYS CA . 15198 1
87 . 1 1 14 14 LYS CB C 13 32.3 0.2 . 1 . . . . 14 LYS CB . 15198 1
88 . 1 1 14 14 LYS N N 15 122.81 0.1 . 1 . . . . 14 LYS N . 15198 1
89 . 1 1 15 15 ARG H H 1 8.145 0.05 . 1 . . . . 15 ARG H . 15198 1
90 . 1 1 15 15 ARG HA H 1 4.299 0.05 . 1 . . . . 15 ARG HA . 15198 1
91 . 1 1 15 15 ARG HB2 H 1 1.824 0.05 . 2 . . . . 15 ARG HB2 . 15198 1
92 . 1 1 15 15 ARG C C 13 173.94 0.2 . 1 . . . . 15 ARG C . 15198 1
93 . 1 1 15 15 ARG CA C 13 56.18 0.2 . 1 . . . . 15 ARG CA . 15198 1
94 . 1 1 15 15 ARG CB C 13 30.17 0.2 . 1 . . . . 15 ARG CB . 15198 1
95 . 1 1 15 15 ARG N N 15 122.21 0.1 . 1 . . . . 15 ARG N . 15198 1
96 . 1 1 16 16 HIS H H 1 8.464 0.05 . 1 . . . . 16 HIS H . 15198 1
97 . 1 1 16 16 HIS HA H 1 4.739 0.05 . 1 . . . . 16 HIS HA . 15198 1
98 . 1 1 16 16 HIS HB2 H 1 3.349 0.05 . 2 . . . . 16 HIS HB2 . 15198 1
99 . 1 1 16 16 HIS HB3 H 1 3.235 0.05 . 2 . . . . 16 HIS HB3 . 15198 1
100 . 1 1 16 16 HIS C C 13 172.44 0.2 . 1 . . . . 16 HIS C . 15198 1
101 . 1 1 16 16 HIS CA C 13 55.17 0.2 . 1 . . . . 16 HIS CA . 15198 1
102 . 1 1 16 16 HIS CB C 13 28.49 0.2 . 1 . . . . 16 HIS CB . 15198 1
103 . 1 1 16 16 HIS N N 15 120.17 0.1 . 1 . . . . 16 HIS N . 15198 1
104 . 1 1 17 17 GLY H H 1 8.425 0.05 . 1 . . . . 17 GLY H . 15198 1
105 . 1 1 17 17 GLY HA2 H 1 4.007 0.05 . 2 . . . . 17 GLY HA . 15198 1
106 . 1 1 17 17 GLY HA3 H 1 4.007 0.05 . 2 . . . . 17 GLY HA . 15198 1
107 . 1 1 17 17 GLY C C 13 171.62 0.2 . 1 . . . . 17 GLY C . 15198 1
108 . 1 1 17 17 GLY CA C 13 44.92 0.2 . 1 . . . . 17 GLY CA . 15198 1
109 . 1 1 17 17 GLY N N 15 111.09 0.1 . 1 . . . . 17 GLY N . 15198 1
110 . 1 1 18 18 LEU H H 1 8.201 0.05 . 1 . . . . 18 LEU H . 15198 1
111 . 1 1 18 18 LEU HA H 1 4.392 0.05 . 1 . . . . 18 LEU HA . 15198 1
112 . 1 1 18 18 LEU HB2 H 1 1.624 0.05 . 2 . . . . 18 LEU HB2 . 15198 1
113 . 1 1 18 18 LEU C C 13 174.93 0.2 . 1 . . . . 18 LEU C . 15198 1
114 . 1 1 18 18 LEU CA C 13 55.03 0.2 . 1 . . . . 18 LEU CA . 15198 1
115 . 1 1 18 18 LEU CB C 13 41.99 0.2 . 1 . . . . 18 LEU CB . 15198 1
116 . 1 1 18 18 LEU N N 15 122.7 0.1 . 1 . . . . 18 LEU N . 15198 1
117 . 1 1 19 19 ASP H H 1 8.531 0.05 . 1 . . . . 19 ASP H . 15198 1
118 . 1 1 19 19 ASP HA H 1 4.681 0.05 . 1 . . . . 19 ASP HA . 15198 1
119 . 1 1 19 19 ASP HB2 H 1 2.896 0.05 . 2 . . . . 19 ASP HB2 . 15198 1
120 . 1 1 19 19 ASP HB3 H 1 2.826 0.05 . 2 . . . . 19 ASP HB3 . 15198 1
121 . 1 1 19 19 ASP C C 13 172.35 0.2 . 1 . . . . 19 ASP C . 15198 1
122 . 1 1 19 19 ASP CA C 13 52.61 0.2 . 1 . . . . 19 ASP CA . 15198 1
123 . 1 1 19 19 ASP CB C 13 37.43 0.2 . 1 . . . . 19 ASP CB . 15198 1
124 . 1 1 19 19 ASP N N 15 120.36 0.1 . 1 . . . . 19 ASP N . 15198 1
125 . 1 1 20 20 ASN H H 1 8.297 0.05 . 1 . . . . 20 ASN H . 15198 1
126 . 1 1 20 20 ASN HA H 1 4.709 0.05 . 1 . . . . 20 ASN HA . 15198 1
127 . 1 1 20 20 ASN HB2 H 1 2.738 0.05 . 2 . . . . 20 ASN HB2 . 15198 1
128 . 1 1 20 20 ASN C C 13 172.37 0.2 . 1 . . . . 20 ASN C . 15198 1
129 . 1 1 20 20 ASN CA C 13 52.71 0.2 . 1 . . . . 20 ASN CA . 15198 1
130 . 1 1 20 20 ASN CB C 13 38.1 0.2 . 1 . . . . 20 ASN CB . 15198 1
131 . 1 1 20 20 ASN N N 15 120.16 0.1 . 1 . . . . 20 ASN N . 15198 1
132 . 1 1 21 21 TYR H H 1 8.072 0.05 . 1 . . . . 21 TYR H . 15198 1
133 . 1 1 21 21 TYR HA H 1 4.546 0.05 . 1 . . . . 21 TYR HA . 15198 1
134 . 1 1 21 21 TYR HB2 H 1 3.027 0.05 . 2 . . . . 21 TYR HB2 . 15198 1
135 . 1 1 21 21 TYR C C 13 173.42 0.2 . 1 . . . . 21 TYR C . 15198 1
136 . 1 1 21 21 TYR CA C 13 57.9 0.2 . 1 . . . . 21 TYR CA . 15198 1
137 . 1 1 21 21 TYR CB C 13 38.1 0.2 . 1 . . . . 21 TYR CB . 15198 1
138 . 1 1 21 21 TYR N N 15 121.73 0.1 . 1 . . . . 21 TYR N . 15198 1
139 . 1 1 22 22 ARG H H 1 8.246 0.05 . 1 . . . . 22 ARG H . 15198 1
140 . 1 1 22 22 ARG HA H 1 4.23 0.05 . 1 . . . . 22 ARG HA . 15198 1
141 . 1 1 22 22 ARG HB2 H 1 1.799 0.05 . 2 . . . . 22 ARG HB2 . 15198 1
142 . 1 1 22 22 ARG HB3 H 1 1.65 0.05 . 2 . . . . 22 ARG HB3 . 15198 1
143 . 1 1 22 22 ARG C C 13 173.94 0.2 . 1 . . . . 22 ARG C . 15198 1
144 . 1 1 22 22 ARG CA C 13 55.88 0.2 . 1 . . . . 22 ARG CA . 15198 1
145 . 1 1 22 22 ARG CB C 13 29.91 0.2 . 1 . . . . 22 ARG CB . 15198 1
146 . 1 1 22 22 ARG N N 15 124.54 0.1 . 1 . . . . 22 ARG N . 15198 1
147 . 1 1 23 23 GLY H H 1 7.773 0.05 . 1 . . . . 23 GLY H . 15198 1
148 . 1 1 23 23 GLY HA2 H 1 3.889 0.05 . 2 . . . . 23 GLY HA . 15198 1
149 . 1 1 23 23 GLY HA3 H 1 3.889 0.05 . 2 . . . . 23 GLY HA . 15198 1
150 . 1 1 23 23 GLY C C 13 171.26 0.2 . 1 . . . . 23 GLY C . 15198 1
151 . 1 1 23 23 GLY CA C 13 44.83 0.2 . 1 . . . . 23 GLY CA . 15198 1
152 . 1 1 23 23 GLY N N 15 109.88 0.1 . 1 . . . . 23 GLY N . 15198 1
153 . 1 1 24 24 TYR H H 1 7.943 0.05 . 1 . . . . 24 TYR H . 15198 1
154 . 1 1 24 24 TYR HA H 1 4.611 0.05 . 1 . . . . 24 TYR HA . 15198 1
155 . 1 1 24 24 TYR HB2 H 1 3.041 0.05 . 2 . . . . 24 TYR HB2 . 15198 1
156 . 1 1 24 24 TYR HB3 H 1 2.938 0.05 . 2 . . . . 24 TYR HB3 . 15198 1
157 . 1 1 24 24 TYR C C 13 173.48 0.2 . 1 . . . . 24 TYR C . 15198 1
158 . 1 1 24 24 TYR CA C 13 57.56 0.2 . 1 . . . . 24 TYR CA . 15198 1
159 . 1 1 24 24 TYR CB C 13 38.58 0.2 . 1 . . . . 24 TYR CB . 15198 1
160 . 1 1 24 24 TYR N N 15 121.02 0.1 . 1 . . . . 24 TYR N . 15198 1
161 . 1 1 25 25 SER H H 1 8.27 0.05 . 1 . . . . 25 SER H . 15198 1
162 . 1 1 25 25 SER HA H 1 4.471 0.05 . 1 . . . . 25 SER HA . 15198 1
163 . 1 1 25 25 SER HB2 H 1 3.861 0.05 . 2 . . . . 25 SER HB2 . 15198 1
164 . 1 1 25 25 SER C C 13 171.96 0.2 . 1 . . . . 25 SER C . 15198 1
165 . 1 1 25 25 SER CA C 13 57.71 0.2 . 1 . . . . 25 SER CA . 15198 1
166 . 1 1 25 25 SER CB C 13 63.7 0.2 . 1 . . . . 25 SER CB . 15198 1
167 . 1 1 25 25 SER N N 15 118.77 0.1 . 1 . . . . 25 SER N . 15198 1
168 . 1 1 26 26 LEU H H 1 8.225 0.05 . 1 . . . . 26 LEU H . 15198 1
169 . 1 1 26 26 LEU HA H 1 4.348 0.05 . 1 . . . . 26 LEU HA . 15198 1
170 . 1 1 26 26 LEU HB2 H 1 1.645 0.05 . 2 . . . . 26 LEU HB2 . 15198 1
171 . 1 1 26 26 LEU C C 13 175.42 0.2 . 1 . . . . 26 LEU C . 15198 1
172 . 1 1 26 26 LEU CA C 13 55.31 0.2 . 1 . . . . 26 LEU CA . 15198 1
173 . 1 1 26 26 LEU CB C 13 41.8 0.2 . 1 . . . . 26 LEU CB . 15198 1
174 . 1 1 26 26 LEU N N 15 125.17 0.1 . 1 . . . . 26 LEU N . 15198 1
175 . 1 1 27 27 GLY H H 1 8.233 0.05 . 1 . . . . 27 GLY H . 15198 1
176 . 1 1 27 27 GLY HA2 H 1 3.866 0.05 . 2 . . . . 27 GLY HA . 15198 1
177 . 1 1 27 27 GLY HA3 H 1 3.866 0.05 . 2 . . . . 27 GLY HA . 15198 1
178 . 1 1 27 27 GLY C C 13 171.58 0.2 . 1 . . . . 27 GLY C . 15198 1
179 . 1 1 27 27 GLY CA C 13 45 0.2 . 1 . . . . 27 GLY CA . 15198 1
180 . 1 1 27 27 GLY N N 15 109.59 0.1 . 1 . . . . 27 GLY N . 15198 1
181 . 1 1 28 28 ASN H H 1 8.192 0.05 . 1 . . . . 28 ASN H . 15198 1
182 . 1 1 28 28 ASN HA H 1 4.73 0.05 . 1 . . . . 28 ASN HA . 15198 1
183 . 1 1 28 28 ASN HB2 H 1 2.749 0.05 . 2 . . . . 28 ASN HB2 . 15198 1
184 . 1 1 28 28 ASN C C 13 172.66 0.2 . 1 . . . . 28 ASN C . 15198 1
185 . 1 1 28 28 ASN CA C 13 52.88 0.2 . 1 . . . . 28 ASN CA . 15198 1
186 . 1 1 28 28 ASN CB C 13 38.2 0.2 . 1 . . . . 28 ASN CB . 15198 1
187 . 1 1 28 28 ASN N N 15 119.93 0.1 . 1 . . . . 28 ASN N . 15198 1
188 . 1 1 29 29 TRP H H 1 8.088 0.05 . 1 . . . . 29 TRP H . 15198 1
189 . 1 1 29 29 TRP HA H 1 4.611 0.05 . 1 . . . . 29 TRP HA . 15198 1
190 . 1 1 29 29 TRP HB2 H 1 3.297 0.05 . 2 . . . . 29 TRP HB2 . 15198 1
191 . 1 1 29 29 TRP C C 13 173.9 0.2 . 1 . . . . 29 TRP C . 15198 1
192 . 1 1 29 29 TRP CA C 13 57.71 0.2 . 1 . . . . 29 TRP CA . 15198 1
193 . 1 1 29 29 TRP CB C 13 28.87 0.2 . 1 . . . . 29 TRP CB . 15198 1
194 . 1 1 29 29 TRP N N 15 122.98 0.1 . 1 . . . . 29 TRP N . 15198 1
195 . 1 1 30 30 VAL H H 1 7.746 0.05 . 1 . . . . 30 VAL H . 15198 1
196 . 1 1 30 30 VAL HA H 1 3.873 0.05 . 1 . . . . 30 VAL HA . 15198 1
197 . 1 1 30 30 VAL HB H 1 1.941 0.05 . 1 . . . . 30 VAL HB . 15198 1
198 . 1 1 30 30 VAL C C 13 173.36 0.2 . 1 . . . . 30 VAL C . 15198 1
199 . 1 1 30 30 VAL CA C 13 62.31 0.2 . 1 . . . . 30 VAL CA . 15198 1
200 . 1 1 30 30 VAL CB C 13 32.38 0.2 . 1 . . . . 30 VAL CB . 15198 1
201 . 1 1 30 30 VAL N N 15 123.47 0.1 . 1 . . . . 30 VAL N . 15198 1
202 . 1 1 31 31 ALA H H 1 8.038 0.05 . 1 . . . . 31 ALA H . 15198 1
203 . 1 1 31 31 ALA HA H 1 4.221 0.05 . 1 . . . . 31 ALA HA . 15198 1
204 . 1 1 31 31 ALA HB1 H 1 1.409 0.05 . 1 . . . . 31 ALA HB . 15198 1
205 . 1 1 31 31 ALA HB2 H 1 1.409 0.05 . 1 . . . . 31 ALA HB . 15198 1
206 . 1 1 31 31 ALA HB3 H 1 1.409 0.05 . 1 . . . . 31 ALA HB . 15198 1
207 . 1 1 31 31 ALA C C 13 175.49 0.2 . 1 . . . . 31 ALA C . 15198 1
208 . 1 1 31 31 ALA CA C 13 52.42 0.2 . 1 . . . . 31 ALA CA . 15198 1
209 . 1 1 31 31 ALA CB C 13 18.46 0.2 . 1 . . . . 31 ALA CB . 15198 1
210 . 1 1 31 31 ALA N N 15 127.55 0.1 . 1 . . . . 31 ALA N . 15198 1
211 . 1 1 32 32 ALA H H 1 8.098 0.05 . 1 . . . . 32 ALA H . 15198 1
212 . 1 1 32 32 ALA HA H 1 4.229 0.05 . 1 . . . . 32 ALA HA . 15198 1
213 . 1 1 32 32 ALA HB1 H 1 1.409 0.05 . 1 . . . . 32 ALA HB . 15198 1
214 . 1 1 32 32 ALA HB2 H 1 1.409 0.05 . 1 . . . . 32 ALA HB . 15198 1
215 . 1 1 32 32 ALA HB3 H 1 1.409 0.05 . 1 . . . . 32 ALA HB . 15198 1
216 . 1 1 32 32 ALA C C 13 175.73 0.2 . 1 . . . . 32 ALA C . 15198 1
217 . 1 1 32 32 ALA CA C 13 52.44 0.2 . 1 . . . . 32 ALA CA . 15198 1
218 . 1 1 32 32 ALA CB C 13 18.49 0.2 . 1 . . . . 32 ALA CB . 15198 1
219 . 1 1 32 32 ALA N N 15 123.75 0.1 . 1 . . . . 32 ALA N . 15198 1
220 . 1 1 33 33 ALA H H 1 8.116 0.05 . 1 . . . . 33 ALA H . 15198 1
221 . 1 1 33 33 ALA HA H 1 4.234 0.05 . 1 . . . . 33 ALA HA . 15198 1
222 . 1 1 33 33 ALA HB1 H 1 1.368 0.05 . 1 . . . . 33 ALA HB . 15198 1
223 . 1 1 33 33 ALA HB2 H 1 1.368 0.05 . 1 . . . . 33 ALA HB . 15198 1
224 . 1 1 33 33 ALA HB3 H 1 1.368 0.05 . 1 . . . . 33 ALA HB . 15198 1
225 . 1 1 33 33 ALA C C 13 175.73 0.2 . 1 . . . . 33 ALA C . 15198 1
226 . 1 1 33 33 ALA CA C 13 52.44 0.2 . 1 . . . . 33 ALA CA . 15198 1
227 . 1 1 33 33 ALA CB C 13 18.49 0.2 . 1 . . . . 33 ALA CB . 15198 1
228 . 1 1 33 33 ALA N N 15 123.79 0.1 . 1 . . . . 33 ALA N . 15198 1
229 . 1 1 34 34 LYS H H 1 8.071 0.05 . 1 . . . . 34 LYS H . 15198 1
230 . 1 1 34 34 LYS HA H 1 4.201 0.05 . 1 . . . . 34 LYS HA . 15198 1
231 . 1 1 34 34 LYS HB2 H 1 1.712 0.05 . 2 . . . . 34 LYS HB2 . 15198 1
232 . 1 1 34 34 LYS C C 13 174.15 0.2 . 1 . . . . 34 LYS C . 15198 1
233 . 1 1 34 34 LYS CA C 13 56.41 0.2 . 1 . . . . 34 LYS CA . 15198 1
234 . 1 1 34 34 LYS CB C 13 32.34 0.2 . 1 . . . . 34 LYS CB . 15198 1
235 . 1 1 34 34 LYS N N 15 120.7 0.1 . 1 . . . . 34 LYS N . 15198 1
236 . 1 1 35 35 PHE H H 1 8.105 0.05 . 1 . . . . 35 PHE H . 15198 1
237 . 1 1 35 35 PHE HA H 1 4.616 0.05 . 1 . . . . 35 PHE HA . 15198 1
238 . 1 1 35 35 PHE HB2 H 1 3.162 0.05 . 2 . . . . 35 PHE HB2 . 15198 1
239 . 1 1 35 35 PHE HB3 H 1 3.072 0.05 . 2 . . . . 35 PHE HB3 . 15198 1
240 . 1 1 35 35 PHE C C 13 173.38 0.2 . 1 . . . . 35 PHE C . 15198 1
241 . 1 1 35 35 PHE CA C 13 57.68 0.2 . 1 . . . . 35 PHE CA . 15198 1
242 . 1 1 35 35 PHE CB C 13 39.05 0.2 . 1 . . . . 35 PHE CB . 15198 1
243 . 1 1 35 35 PHE N N 15 121.59 0.1 . 1 . . . . 35 PHE N . 15198 1
244 . 1 1 36 36 GLU H H 1 8.155 0.05 . 1 . . . . 36 GLU H . 15198 1
245 . 1 1 36 36 GLU HA H 1 4.36 0.05 . 1 . . . . 36 GLU HA . 15198 1
246 . 1 1 36 36 GLU HB2 H 1 2.099 0.05 . 2 . . . . 36 GLU HB2 . 15198 1
247 . 1 1 36 36 GLU HB3 H 1 1.964 0.05 . 2 . . . . 36 GLU HB3 . 15198 1
248 . 1 1 36 36 GLU C C 13 173.4 0.2 . 1 . . . . 36 GLU C . 15198 1
249 . 1 1 36 36 GLU CA C 13 55.34 0.2 . 1 . . . . 36 GLU CA . 15198 1
250 . 1 1 36 36 GLU CB C 13 28.33 0.2 . 1 . . . . 36 GLU CB . 15198 1
251 . 1 1 36 36 GLU N N 15 122.68 0.1 . 1 . . . . 36 GLU N . 15198 1
252 . 1 1 37 37 SER H H 1 8.273 0.05 . 1 . . . . 37 SER H . 15198 1
253 . 1 1 37 37 SER HA H 1 4.383 0.05 . 1 . . . . 37 SER HA . 15198 1
254 . 1 1 37 37 SER HB2 H 1 3.866 0.05 . 2 . . . . 37 SER HB2 . 15198 1
255 . 1 1 37 37 SER C C 13 171.88 0.2 . 1 . . . . 37 SER C . 15198 1
256 . 1 1 37 37 SER CA C 13 58.39 0.2 . 1 . . . . 37 SER CA . 15198 1
257 . 1 1 37 37 SER CB C 13 63.47 0.2 . 1 . . . . 37 SER CB . 15198 1
258 . 1 1 37 37 SER N N 15 117.77 0.1 . 1 . . . . 37 SER N . 15198 1
259 . 1 1 38 38 ASN H H 1 8.351 0.05 . 1 . . . . 38 ASN H . 15198 1
260 . 1 1 38 38 ASN HA H 1 4.704 0.05 . 1 . . . . 38 ASN HA . 15198 1
261 . 1 1 38 38 ASN HB2 H 1 2.738 0.05 . 2 . . . . 38 ASN HB2 . 15198 1
262 . 1 1 38 38 ASN C C 13 172.62 0.2 . 1 . . . . 38 ASN C . 15198 1
263 . 1 1 38 38 ASN CA C 13 53.12 0.2 . 1 . . . . 38 ASN CA . 15198 1
264 . 1 1 38 38 ASN CB C 13 38.34 0.2 . 1 . . . . 38 ASN CB . 15198 1
265 . 1 1 38 38 ASN N N 15 121.28 0.1 . 1 . . . . 38 ASN N . 15198 1
266 . 1 1 39 39 PHE H H 1 8.154 0.05 . 1 . . . . 39 PHE H . 15198 1
267 . 1 1 39 39 PHE HA H 1 4.602 0.05 . 1 . . . . 39 PHE HA . 15198 1
268 . 1 1 39 39 PHE HB2 H 1 3.167 0.05 . 2 . . . . 39 PHE HB2 . 15198 1
269 . 1 1 39 39 PHE HB3 H 1 3.031 0.05 . 2 . . . . 39 PHE HB3 . 15198 1
270 . 1 1 39 39 PHE C C 13 173.2 0.2 . 1 . . . . 39 PHE C . 15198 1
271 . 1 1 39 39 PHE CA C 13 57.8 0.2 . 1 . . . . 39 PHE CA . 15198 1
272 . 1 1 39 39 PHE CB C 13 38.88 0.2 . 1 . . . . 39 PHE CB . 15198 1
273 . 1 1 39 39 PHE N N 15 121.48 0.1 . 1 . . . . 39 PHE N . 15198 1
274 . 1 1 40 40 ASN H H 1 8.346 0.05 . 1 . . . . 40 ASN H . 15198 1
275 . 1 1 40 40 ASN HA H 1 4.756 0.05 . 1 . . . . 40 ASN HA . 15198 1
276 . 1 1 40 40 ASN HB2 H 1 2.882 0.05 . 2 . . . . 40 ASN HB2 . 15198 1
277 . 1 1 40 40 ASN HB3 H 1 2.747 0.05 . 2 . . . . 40 ASN HB3 . 15198 1
278 . 1 1 40 40 ASN C C 13 173.18 0.2 . 1 . . . . 40 ASN C . 15198 1
279 . 1 1 40 40 ASN CA C 13 53.04 0.2 . 1 . . . . 40 ASN CA . 15198 1
280 . 1 1 40 40 ASN CB C 13 38.29 0.2 . 1 . . . . 40 ASN CB . 15198 1
281 . 1 1 40 40 ASN N N 15 121.25 0.1 . 1 . . . . 40 ASN N . 15198 1
282 . 1 1 41 41 THR H H 1 8.12 0.05 . 1 . . . . 41 THR H . 15198 1
283 . 1 1 41 41 THR HA H 1 4.321 0.05 . 1 . . . . 41 THR HA . 15198 1
284 . 1 1 41 41 THR HB H 1 4.294 0.05 . 1 . . . . 41 THR HB . 15198 1
285 . 1 1 41 41 THR C C 13 172.43 0.2 . 1 . . . . 41 THR C . 15198 1
286 . 1 1 41 41 THR CA C 13 61.92 0.2 . 1 . . . . 41 THR CA . 15198 1
287 . 1 1 41 41 THR CB C 13 69.3 0.2 . 1 . . . . 41 THR CB . 15198 1
288 . 1 1 41 41 THR N N 15 115.6 0.1 . 1 . . . . 41 THR N . 15198 1
289 . 1 1 42 42 GLN H H 1 8.331 0.05 . 1 . . . . 42 GLN H . 15198 1
290 . 1 1 42 42 GLN HA H 1 4.35 0.05 . 1 . . . . 42 GLN HA . 15198 1
291 . 1 1 42 42 GLN HB2 H 1 2.151 0.05 . 2 . . . . 42 GLN HB2 . 15198 1
292 . 1 1 42 42 GLN HB3 H 1 2.029 0.05 . 2 . . . . 42 GLN HB3 . 15198 1
293 . 1 1 42 42 GLN C C 13 173.58 0.2 . 1 . . . . 42 GLN C . 15198 1
294 . 1 1 42 42 GLN CA C 13 55.69 0.2 . 1 . . . . 42 GLN CA . 15198 1
295 . 1 1 42 42 GLN CB C 13 28.76 0.2 . 1 . . . . 42 GLN CB . 15198 1
296 . 1 1 42 42 GLN N N 15 123.18 0.1 . 1 . . . . 42 GLN N . 15198 1
297 . 1 1 43 43 ALA H H 1 8.282 0.05 . 1 . . . . 43 ALA H . 15198 1
298 . 1 1 43 43 ALA HA H 1 4.374 0.05 . 1 . . . . 43 ALA HA . 15198 1
299 . 1 1 43 43 ALA HB1 H 1 1.442 0.05 . 1 . . . . 43 ALA HB . 15198 1
300 . 1 1 43 43 ALA HB2 H 1 1.442 0.05 . 1 . . . . 43 ALA HB . 15198 1
301 . 1 1 43 43 ALA HB3 H 1 1.442 0.05 . 1 . . . . 43 ALA HB . 15198 1
302 . 1 1 43 43 ALA C C 13 175.69 0.2 . 1 . . . . 43 ALA C . 15198 1
303 . 1 1 43 43 ALA CA C 13 52.43 0.2 . 1 . . . . 43 ALA CA . 15198 1
304 . 1 1 43 43 ALA CB C 13 18.62 0.2 . 1 . . . . 43 ALA CB . 15198 1
305 . 1 1 43 43 ALA N N 15 125.97 0.1 . 1 . . . . 43 ALA N . 15198 1
306 . 1 1 44 44 THR H H 1 8.103 0.05 . 1 . . . . 44 THR H . 15198 1
307 . 1 1 44 44 THR HA H 1 4.325 0.05 . 1 . . . . 44 THR HA . 15198 1
308 . 1 1 44 44 THR HB H 1 4.171 0.05 . 1 . . . . 44 THR HB . 15198 1
309 . 1 1 44 44 THR C C 13 172.05 0.2 . 1 . . . . 44 THR C . 15198 1
310 . 1 1 44 44 THR CA C 13 61.69 0.2 . 1 . . . . 44 THR CA . 15198 1
311 . 1 1 44 44 THR CB C 13 69.49 0.2 . 1 . . . . 44 THR CB . 15198 1
312 . 1 1 44 44 THR N N 15 113.86 0.1 . 1 . . . . 44 THR N . 15198 1
313 . 1 1 45 45 ASN H H 1 8.381 0.05 . 1 . . . . 45 ASN H . 15198 1
314 . 1 1 45 45 ASN HA H 1 4.753 0.05 . 1 . . . . 45 ASN HA . 15198 1
315 . 1 1 45 45 ASN HB2 H 1 2.863 0.05 . 2 . . . . 45 ASN HB2 . 15198 1
316 . 1 1 45 45 ASN C C 13 172.84 0.2 . 1 . . . . 45 ASN C . 15198 1
317 . 1 1 45 45 ASN CA C 13 52.93 0.2 . 1 . . . . 45 ASN CA . 15198 1
318 . 1 1 45 45 ASN CB C 13 38.26 0.2 . 1 . . . . 45 ASN CB . 15198 1
319 . 1 1 45 45 ASN N N 15 122.09 0.1 . 1 . . . . 45 ASN N . 15198 1
320 . 1 1 46 46 ARG H H 1 8.334 0.05 . 1 . . . . 46 ARG H . 15198 1
321 . 1 1 46 46 ARG HA H 1 4.36 0.05 . 1 . . . . 46 ARG HA . 15198 1
322 . 1 1 46 46 ARG HB2 H 1 1.908 0.05 . 2 . . . . 46 ARG HB2 . 15198 1
323 . 1 1 46 46 ARG HB3 H 1 1.782 0.05 . 2 . . . . 46 ARG HB3 . 15198 1
324 . 1 1 46 46 ARG C C 13 173.75 0.2 . 1 . . . . 46 ARG C . 15198 1
325 . 1 1 46 46 ARG CA C 13 55.94 0.2 . 1 . . . . 46 ARG CA . 15198 1
326 . 1 1 46 46 ARG CB C 13 30.13 0.2 . 1 . . . . 46 ARG CB . 15198 1
327 . 1 1 46 46 ARG N N 15 122.54 0.1 . 1 . . . . 46 ARG N . 15198 1
328 . 1 1 47 47 ASN H H 1 8.5 0.05 . 1 . . . . 47 ASN H . 15198 1
329 . 1 1 47 47 ASN HA H 1 4.802 0.05 . 1 . . . . 47 ASN HA . 15198 1
330 . 1 1 47 47 ASN HB2 H 1 2.906 0.05 . 2 . . . . 47 ASN HB2 . 15198 1
331 . 1 1 47 47 ASN HB3 H 1 2.84 0.05 . 2 . . . . 47 ASN HB3 . 15198 1
332 . 1 1 47 47 ASN C C 13 173.36 0.2 . 1 . . . . 47 ASN C . 15198 1
333 . 1 1 47 47 ASN CA C 13 53.13 0.2 . 1 . . . . 47 ASN CA . 15198 1
334 . 1 1 47 47 ASN CB C 13 38.29 0.2 . 1 . . . . 47 ASN CB . 15198 1
335 . 1 1 47 47 ASN N N 15 120.7 0.1 . 1 . . . . 47 ASN N . 15198 1
336 . 1 1 48 48 THR H H 1 8.18 0.05 . 1 . . . . 48 THR H . 15198 1
337 . 1 1 48 48 THR HA H 1 4.364 0.05 . 1 . . . . 48 THR HA . 15198 1
338 . 1 1 48 48 THR HB H 1 4.344 0.05 . 1 . . . . 48 THR HB . 15198 1
339 . 1 1 48 48 THR C C 13 172.37 0.2 . 1 . . . . 48 THR C . 15198 1
340 . 1 1 48 48 THR CA C 13 61.69 0.2 . 1 . . . . 48 THR CA . 15198 1
341 . 1 1 48 48 THR CB C 13 69.26 0.2 . 1 . . . . 48 THR CB . 15198 1
342 . 1 1 48 48 THR N N 15 115.17 0.1 . 1 . . . . 48 THR N . 15198 1
343 . 1 1 49 49 ASP H H 1 8.51 0.05 . 1 . . . . 49 ASP H . 15198 1
344 . 1 1 49 49 ASP HA H 1 4.757 0.05 . 1 . . . . 49 ASP HA . 15198 1
345 . 1 1 49 49 ASP HB2 H 1 2.976 0.05 . 2 . . . . 49 ASP HB2 . 15198 1
346 . 1 1 49 49 ASP C C 13 173.29 0.2 . 1 . . . . 49 ASP C . 15198 1
347 . 1 1 49 49 ASP CA C 13 52.88 0.2 . 1 . . . . 49 ASP CA . 15198 1
348 . 1 1 49 49 ASP CB C 13 37.47 0.2 . 1 . . . . 49 ASP CB . 15198 1
349 . 1 1 49 49 ASP N N 15 121.95 0.1 . 1 . . . . 49 ASP N . 15198 1
350 . 1 1 50 50 GLY H H 1 8.388 0.05 . 1 . . . . 50 GLY H . 15198 1
351 . 1 1 50 50 GLY HA2 H 1 4.029 0.05 . 2 . . . . 50 GLY HA . 15198 1
352 . 1 1 50 50 GLY HA3 H 1 4.029 0.05 . 2 . . . . 50 GLY HA . 15198 1
353 . 1 1 50 50 GLY C C 13 171.95 0.2 . 1 . . . . 50 GLY C . 15198 1
354 . 1 1 50 50 GLY CA C 13 45.11 0.2 . 1 . . . . 50 GLY CA . 15198 1
355 . 1 1 50 50 GLY N N 15 110.62 0.1 . 1 . . . . 50 GLY N . 15198 1
356 . 1 1 51 51 SER H H 1 8.175 0.05 . 1 . . . . 51 SER H . 15198 1
357 . 1 1 51 51 SER HA H 1 4.541 0.05 . 1 . . . . 51 SER HA . 15198 1
358 . 1 1 51 51 SER HB2 H 1 3.931 0.05 . 2 . . . . 51 SER HB2 . 15198 1
359 . 1 1 51 51 SER C C 13 172.57 0.2 . 1 . . . . 51 SER C . 15198 1
360 . 1 1 51 51 SER CA C 13 58.29 0.2 . 1 . . . . 51 SER CA . 15198 1
361 . 1 1 51 51 SER CB C 13 63.59 0.2 . 1 . . . . 51 SER CB . 15198 1
362 . 1 1 51 51 SER N N 15 116.63 0.1 . 1 . . . . 51 SER N . 15198 1
363 . 1 1 52 52 THR H H 1 8.214 0.05 . 1 . . . . 52 THR H . 15198 1
364 . 1 1 52 52 THR HA H 1 4.332 0.05 . 1 . . . . 52 THR HA . 15198 1
365 . 1 1 52 52 THR HB H 1 4.173 0.05 . 1 . . . . 52 THR HB . 15198 1
366 . 1 1 52 52 THR C C 13 171.79 0.2 . 1 . . . . 52 THR C . 15198 1
367 . 1 1 52 52 THR CA C 13 61.69 0.2 . 1 . . . . 52 THR CA . 15198 1
368 . 1 1 52 52 THR CB C 13 69.39 0.2 . 1 . . . . 52 THR CB . 15198 1
369 . 1 1 52 52 THR N N 15 116.76 0.1 . 1 . . . . 52 THR N . 15198 1
370 . 1 1 53 53 ASP H H 1 8.388 0.05 . 1 . . . . 53 ASP H . 15198 1
371 . 1 1 53 53 ASP HA H 1 4.751 0.05 . 1 . . . . 53 ASP HA . 15198 1
372 . 1 1 53 53 ASP HB2 H 1 2.78 0.05 . 2 . . . . 53 ASP HB2 . 15198 1
373 . 1 1 53 53 ASP C C 13 172.4 0.2 . 1 . . . . 53 ASP C . 15198 1
374 . 1 1 53 53 ASP CA C 13 52.8 0.2 . 1 . . . . 53 ASP CA . 15198 1
375 . 1 1 53 53 ASP CB C 13 38.12 0.2 . 1 . . . . 53 ASP CB . 15198 1
376 . 1 1 53 53 ASP N N 15 122.12 0.1 . 1 . . . . 53 ASP N . 15198 1
377 . 1 1 54 54 TYR H H 1 8.139 0.05 . 1 . . . . 54 TYR H . 15198 1
378 . 1 1 54 54 TYR HA H 1 4.503 0.05 . 1 . . . . 54 TYR HA . 15198 1
379 . 1 1 54 54 TYR HB2 H 1 3.112 0.05 . 2 . . . . 54 TYR HB2 . 15198 1
380 . 1 1 54 54 TYR HB3 H 1 2.972 0.05 . 2 . . . . 54 TYR HB3 . 15198 1
381 . 1 1 54 54 TYR C C 13 174.04 0.2 . 1 . . . . 54 TYR C . 15198 1
382 . 1 1 54 54 TYR CA C 13 58.31 0.2 . 1 . . . . 54 TYR CA . 15198 1
383 . 1 1 54 54 TYR CB C 13 37.9 0.2 . 1 . . . . 54 TYR CB . 15198 1
384 . 1 1 54 54 TYR N N 15 121.98 0.1 . 1 . . . . 54 TYR N . 15198 1
385 . 1 1 55 55 GLY H H 1 8.279 0.05 . 1 . . . . 55 GLY H . 15198 1
386 . 1 1 55 55 GLY HA2 H 1 3.926 0.05 . 2 . . . . 55 GLY HA . 15198 1
387 . 1 1 55 55 GLY HA3 H 1 3.926 0.05 . 2 . . . . 55 GLY HA . 15198 1
388 . 1 1 55 55 GLY C C 13 171.89 0.2 . 1 . . . . 55 GLY C . 15198 1
389 . 1 1 55 55 GLY CA C 13 45.16 0.2 . 1 . . . . 55 GLY CA . 15198 1
390 . 1 1 55 55 GLY N N 15 110.88 0.1 . 1 . . . . 55 GLY N . 15198 1
391 . 1 1 56 56 ILE H H 1 7.847 0.05 . 1 . . . . 56 ILE H . 15198 1
392 . 1 1 56 56 ILE HA H 1 4.178 0.05 . 1 . . . . 56 ILE HA . 15198 1
393 . 1 1 56 56 ILE HB H 1 1.908 0.05 . 1 . . . . 56 ILE HB . 15198 1
394 . 1 1 56 56 ILE C C 13 173.99 0.2 . 1 . . . . 56 ILE C . 15198 1
395 . 1 1 56 56 ILE CA C 13 61.21 0.2 . 1 . . . . 56 ILE CA . 15198 1
396 . 1 1 56 56 ILE CB C 13 38.1 0.2 . 1 . . . . 56 ILE CB . 15198 1
397 . 1 1 56 56 ILE N N 15 120.85 0.1 . 1 . . . . 56 ILE N . 15198 1
398 . 1 1 57 57 LEU H H 1 8.221 0.05 . 1 . . . . 57 LEU H . 15198 1
399 . 1 1 57 57 LEU HA H 1 4.366 0.05 . 1 . . . . 57 LEU HA . 15198 1
400 . 1 1 57 57 LEU HB2 H 1 1.563 0.05 . 2 . . . . 57 LEU HB2 . 15198 1
401 . 1 1 57 57 LEU C C 13 174.95 0.2 . 1 . . . . 57 LEU C . 15198 1
402 . 1 1 57 57 LEU CA C 13 55.13 0.2 . 1 . . . . 57 LEU CA . 15198 1
403 . 1 1 57 57 LEU CB C 13 41.81 0.2 . 1 . . . . 57 LEU CB . 15198 1
404 . 1 1 57 57 LEU N N 15 126.06 0.1 . 1 . . . . 57 LEU N . 15198 1
405 . 1 1 58 58 GLN H H 1 8.274 0.05 . 1 . . . . 58 GLN H . 15198 1
406 . 1 1 58 58 GLN HA H 1 4.339 0.05 . 1 . . . . 58 GLN HA . 15198 1
407 . 1 1 58 58 GLN HB2 H 1 2.081 0.05 . 2 . . . . 58 GLN HB2 . 15198 1
408 . 1 1 58 58 GLN HB3 H 1 1.972 0.05 . 2 . . . . 58 GLN HB3 . 15198 1
409 . 1 1 58 58 GLN C C 13 173.84 0.2 . 1 . . . . 58 GLN C . 15198 1
410 . 1 1 58 58 GLN CA C 13 55.46 0.2 . 1 . . . . 58 GLN CA . 15198 1
411 . 1 1 58 58 GLN CB C 13 28.63 0.2 . 1 . . . . 58 GLN CB . 15198 1
412 . 1 1 58 58 GLN N N 15 122.46 0.1 . 1 . . . . 58 GLN N . 15198 1
413 . 1 1 59 59 ILE H H 1 8.099 0.05 . 1 . . . . 59 ILE H . 15198 1
414 . 1 1 59 59 ILE HA H 1 4.057 0.05 . 1 . . . . 59 ILE HA . 15198 1
415 . 1 1 59 59 ILE HB H 1 1.858 0.05 . 1 . . . . 59 ILE HB . 15198 1
416 . 1 1 59 59 ILE C C 13 173.74 0.2 . 1 . . . . 59 ILE C . 15198 1
417 . 1 1 59 59 ILE CA C 13 61.54 0.2 . 1 . . . . 59 ILE CA . 15198 1
418 . 1 1 59 59 ILE CB C 13 38 0.2 . 1 . . . . 59 ILE CB . 15198 1
419 . 1 1 59 59 ILE N N 15 122.63 0.1 . 1 . . . . 59 ILE N . 15198 1
420 . 1 1 60 60 ASN H H 1 8.359 0.05 . 1 . . . . 60 ASN H . 15198 1
421 . 1 1 60 60 ASN HA H 1 4.751 0.05 . 1 . . . . 60 ASN HA . 15198 1
422 . 1 1 60 60 ASN HB2 H 1 2.84 0.05 . 2 . . . . 60 ASN HB2 . 15198 1
423 . 1 1 60 60 ASN C C 13 173.06 0.2 . 1 . . . . 60 ASN C . 15198 1
424 . 1 1 60 60 ASN CA C 13 53.09 0.2 . 1 . . . . 60 ASN CA . 15198 1
425 . 1 1 60 60 ASN CB C 13 38.21 0.2 . 1 . . . . 60 ASN CB . 15198 1
426 . 1 1 60 60 ASN N N 15 122.71 0.1 . 1 . . . . 60 ASN N . 15198 1
427 . 1 1 61 61 SER H H 1 8.201 0.05 . 1 . . . . 61 SER H . 15198 1
428 . 1 1 61 61 SER HA H 1 4.29 0.05 . 1 . . . . 61 SER HA . 15198 1
429 . 1 1 61 61 SER HB2 H 1 3.903 0.05 . 2 . . . . 61 SER HB2 . 15198 1
430 . 1 1 61 61 SER HB3 H 1 3.833 0.05 . 2 . . . . 61 SER HB3 . 15198 1
431 . 1 1 61 61 SER C C 13 172.62 0.2 . 1 . . . . 61 SER C . 15198 1
432 . 1 1 61 61 SER CA C 13 58.74 0.2 . 1 . . . . 61 SER CA . 15198 1
433 . 1 1 61 61 SER CB C 13 63.34 0.2 . 1 . . . . 61 SER CB . 15198 1
434 . 1 1 61 61 SER N N 15 117.45 0.1 . 1 . . . . 61 SER N . 15198 1
435 . 1 1 62 62 ARG H H 1 8.234 0.05 . 1 . . . . 62 ARG H . 15198 1
436 . 1 1 62 62 ARG HA H 1 4.066 0.05 . 1 . . . . 62 ARG HA . 15198 1
437 . 1 1 62 62 ARG HB2 H 1 1.517 0.05 . 2 . . . . 62 ARG HB2 . 15198 1
438 . 1 1 62 62 ARG C C 13 174.14 0.2 . 1 . . . . 62 ARG C . 15198 1
439 . 1 1 62 62 ARG CA C 13 56.24 0.2 . 1 . . . . 62 ARG CA . 15198 1
440 . 1 1 62 62 ARG CB C 13 29.29 0.2 . 1 . . . . 62 ARG CB . 15198 1
441 . 1 1 62 62 ARG N N 15 123.34 0.1 . 1 . . . . 62 ARG N . 15198 1
442 . 1 1 63 63 TRP H H 1 7.82 0.05 . 1 . . . . 63 TRP H . 15198 1
443 . 1 1 63 63 TRP HA H 1 4.566 0.05 . 1 . . . . 63 TRP HA . 15198 1
444 . 1 1 63 63 TRP HB2 H 1 3.24 0.05 . 2 . . . . 63 TRP HB2 . 15198 1
445 . 1 1 63 63 TRP C C 13 173.95 0.2 . 1 . . . . 63 TRP C . 15198 1
446 . 1 1 63 63 TRP CA C 13 57.51 0.2 . 1 . . . . 63 TRP CA . 15198 1
447 . 1 1 63 63 TRP CB C 13 28.82 0.2 . 1 . . . . 63 TRP CB . 15198 1
448 . 1 1 63 63 TRP N N 15 121.8 0.1 . 1 . . . . 63 TRP N . 15198 1
449 . 1 1 64 64 TRP H H 1 7.396 0.05 . 1 . . . . 64 TRP H . 15198 1
450 . 1 1 64 64 TRP HA H 1 4.471 0.05 . 1 . . . . 64 TRP HA . 15198 1
451 . 1 1 64 64 TRP HB2 H 1 3.139 0.05 . 2 . . . . 64 TRP HB2 . 15198 1
452 . 1 1 64 64 TRP HB3 H 1 2.98 0.05 . 2 . . . . 64 TRP HB3 . 15198 1
453 . 1 1 64 64 TRP C C 13 173.62 0.2 . 1 . . . . 64 TRP C . 15198 1
454 . 1 1 64 64 TRP CA C 13 57.06 0.2 . 1 . . . . 64 TRP CA . 15198 1
455 . 1 1 64 64 TRP CB C 13 28.75 0.2 . 1 . . . . 64 TRP CB . 15198 1
456 . 1 1 64 64 TRP N N 15 121.87 0.1 . 1 . . . . 64 TRP N . 15198 1
457 . 1 1 65 65 ALA H H 1 7.724 0.05 . 1 . . . . 65 ALA H . 15198 1
458 . 1 1 65 65 ALA HA H 1 4.178 0.05 . 1 . . . . 65 ALA HA . 15198 1
459 . 1 1 65 65 ALA HB1 H 1 1.251 0.05 . 1 . . . . 65 ALA HB . 15198 1
460 . 1 1 65 65 ALA HB2 H 1 1.251 0.05 . 1 . . . . 65 ALA HB . 15198 1
461 . 1 1 65 65 ALA HB3 H 1 1.251 0.05 . 1 . . . . 65 ALA HB . 15198 1
462 . 1 1 65 65 ALA C C 13 175.09 0.2 . 1 . . . . 65 ALA C . 15198 1
463 . 1 1 65 65 ALA CA C 13 52.37 0.2 . 1 . . . . 65 ALA CA . 15198 1
464 . 1 1 65 65 ALA CB C 13 18.45 0.2 . 1 . . . . 65 ALA CB . 15198 1
465 . 1 1 65 65 ALA N N 15 125.22 0.1 . 1 . . . . 65 ALA N . 15198 1
466 . 1 1 66 66 ASN H H 1 8.113 0.05 . 1 . . . . 66 ASN H . 15198 1
467 . 1 1 66 66 ASN HA H 1 4.658 0.05 . 1 . . . . 66 ASN HA . 15198 1
468 . 1 1 66 66 ASN HB2 H 1 2.887 0.05 . 2 . . . . 66 ASN HB2 . 15198 1
469 . 1 1 66 66 ASN HB3 H 1 2.71 0.05 . 2 . . . . 66 ASN HB3 . 15198 1
470 . 1 1 66 66 ASN C C 13 172.91 0.2 . 1 . . . . 66 ASN C . 15198 1
471 . 1 1 66 66 ASN CA C 13 52.96 0.2 . 1 . . . . 66 ASN CA . 15198 1
472 . 1 1 66 66 ASN CB C 13 38.2 0.2 . 1 . . . . 66 ASN CB . 15198 1
473 . 1 1 66 66 ASN N N 15 118.12 0.1 . 1 . . . . 66 ASN N . 15198 1
474 . 1 1 67 67 ASP H H 1 8.331 0.05 . 1 . . . . 67 ASP H . 15198 1
475 . 1 1 67 67 ASP HA H 1 4.662 0.05 . 1 . . . . 67 ASP HA . 15198 1
476 . 1 1 67 67 ASP HB2 H 1 2.953 0.05 . 2 . . . . 67 ASP HB2 . 15198 1
477 . 1 1 67 67 ASP HB3 H 1 2.844 0.05 . 2 . . . . 67 ASP HB3 . 15198 1
478 . 1 1 67 67 ASP C C 13 173.15 0.2 . 1 . . . . 67 ASP C . 15198 1
479 . 1 1 67 67 ASP CA C 13 52.88 0.2 . 1 . . . . 67 ASP CA . 15198 1
480 . 1 1 67 67 ASP CB C 13 37.35 0.2 . 1 . . . . 67 ASP CB . 15198 1
481 . 1 1 67 67 ASP N N 15 119.53 0.1 . 1 . . . . 67 ASP N . 15198 1
482 . 1 1 68 68 GLY H H 1 8.316 0.05 . 1 . . . . 68 GLY H . 15198 1
483 . 1 1 68 68 GLY HA2 H 1 3.889 0.05 . 2 . . . . 68 GLY HA . 15198 1
484 . 1 1 68 68 GLY HA3 H 1 3.889 0.05 . 2 . . . . 68 GLY HA . 15198 1
485 . 1 1 68 68 GLY C C 13 171.73 0.2 . 1 . . . . 68 GLY C . 15198 1
486 . 1 1 68 68 GLY CA C 13 45.23 0.2 . 1 . . . . 68 GLY CA . 15198 1
487 . 1 1 68 68 GLY N N 15 109.46 0.1 . 1 . . . . 68 GLY N . 15198 1
488 . 1 1 69 69 ARG H H 1 7.964 0.05 . 1 . . . . 69 ARG H . 15198 1
489 . 1 1 69 69 ARG HA H 1 4.452 0.05 . 1 . . . . 69 ARG HA . 15198 1
490 . 1 1 69 69 ARG HB2 H 1 1.838 0.05 . 2 . . . . 69 ARG HB2 . 15198 1
491 . 1 1 69 69 ARG C C 13 173.93 0.2 . 1 . . . . 69 ARG C . 15198 1
492 . 1 1 69 69 ARG CA C 13 55.55 0.2 . 1 . . . . 69 ARG CA . 15198 1
493 . 1 1 69 69 ARG CB C 13 30.43 0.2 . 1 . . . . 69 ARG CB . 15198 1
494 . 1 1 69 69 ARG N N 15 120.99 0.1 . 1 . . . . 69 ARG N . 15198 1
495 . 1 1 70 70 THR H H 1 8.251 0.05 . 1 . . . . 70 THR H . 15198 1
496 . 1 1 70 70 THR C C 13 170.7 0.2 . 1 . . . . 70 THR C . 15198 1
497 . 1 1 70 70 THR CA C 13 59.62 0.2 . 1 . . . . 70 THR CA . 15198 1
498 . 1 1 70 70 THR CB C 13 69.31 0.2 . 1 . . . . 70 THR CB . 15198 1
499 . 1 1 70 70 THR N N 15 118.25 0.1 . 1 . . . . 70 THR N . 15198 1
500 . 1 1 72 72 GLY H H 1 8.483 0.05 . 1 . . . . 72 GLY H . 15198 1
501 . 1 1 72 72 GLY HA2 H 1 4.005 0.05 . 2 . . . . 72 GLY HA . 15198 1
502 . 1 1 72 72 GLY HA3 H 1 4.005 0.05 . 2 . . . . 72 GLY HA . 15198 1
503 . 1 1 72 72 GLY C C 13 171.95 0.2 . 1 . . . . 72 GLY C . 15198 1
504 . 1 1 72 72 GLY CA C 13 44.92 0.2 . 1 . . . . 72 GLY CA . 15198 1
505 . 1 1 72 72 GLY N N 15 110.54 0.1 . 1 . . . . 72 GLY N . 15198 1
506 . 1 1 73 73 SER H H 1 8.126 0.05 . 1 . . . . 73 SER H . 15198 1
507 . 1 1 73 73 SER HA H 1 4.471 0.05 . 1 . . . . 73 SER HA . 15198 1
508 . 1 1 73 73 SER HB2 H 1 3.926 0.05 . 2 . . . . 73 SER HB2 . 15198 1
509 . 1 1 73 73 SER C C 13 172.37 0.2 . 1 . . . . 73 SER C . 15198 1
510 . 1 1 73 73 SER CA C 13 58.33 0.2 . 1 . . . . 73 SER CA . 15198 1
511 . 1 1 73 73 SER CB C 13 63.62 0.2 . 1 . . . . 73 SER CB . 15198 1
512 . 1 1 73 73 SER N N 15 116.63 0.1 . 1 . . . . 73 SER N . 15198 1
513 . 1 1 74 74 ARG H H 1 8.421 0.05 . 1 . . . . 74 ARG H . 15198 1
514 . 1 1 74 74 ARG HA H 1 4.364 0.05 . 1 . . . . 74 ARG HA . 15198 1
515 . 1 1 74 74 ARG HB2 H 1 1.89 0.05 . 2 . . . . 74 ARG HB2 . 15198 1
516 . 1 1 74 74 ARG HB3 H 1 1.773 0.05 . 2 . . . . 74 ARG HB3 . 15198 1
517 . 1 1 74 74 ARG C C 13 173.52 0.2 . 1 . . . . 74 ARG C . 15198 1
518 . 1 1 74 74 ARG CA C 13 55.88 0.2 . 1 . . . . 74 ARG CA . 15198 1
519 . 1 1 74 74 ARG CB C 13 30.21 0.2 . 1 . . . . 74 ARG CB . 15198 1
520 . 1 1 74 74 ARG N N 15 123.75 0.1 . 1 . . . . 74 ARG N . 15198 1
521 . 1 1 75 75 ASN H H 1 8.44 0.05 . 1 . . . . 75 ASN H . 15198 1
522 . 1 1 75 75 ASN HA H 1 4.723 0.05 . 1 . . . . 75 ASN HA . 15198 1
523 . 1 1 75 75 ASN HB2 H 1 2.892 0.05 . 2 . . . . 75 ASN HB2 . 15198 1
524 . 1 1 75 75 ASN HB3 H 1 2.752 0.05 . 2 . . . . 75 ASN HB3 . 15198 1
525 . 1 1 75 75 ASN C C 13 172.82 0.2 . 1 . . . . 75 ASN C . 15198 1
526 . 1 1 75 75 ASN CA C 13 52.88 0.2 . 1 . . . . 75 ASN CA . 15198 1
527 . 1 1 75 75 ASN CB C 13 38.18 0.2 . 1 . . . . 75 ASN CB . 15198 1
528 . 1 1 75 75 ASN N N 15 120.85 0.1 . 1 . . . . 75 ASN N . 15198 1
529 . 1 1 76 76 LEU H H 1 8.269 0.05 . 1 . . . . 76 LEU H . 15198 1
530 . 1 1 76 76 LEU HA H 1 4.346 0.05 . 1 . . . . 76 LEU HA . 15198 1
531 . 1 1 76 76 LEU HB2 H 1 1.647 0.05 . 2 . . . . 76 LEU HB2 . 15198 1
532 . 1 1 76 76 LEU C C 13 174.71 0.2 . 1 . . . . 76 LEU C . 15198 1
533 . 1 1 76 76 LEU CA C 13 55 0.2 . 1 . . . . 76 LEU CA . 15198 1
534 . 1 1 76 76 LEU CB C 13 41.78 0.2 . 1 . . . . 76 LEU CB . 15198 1
535 . 1 1 76 76 LEU N N 15 124.28 0.1 . 1 . . . . 76 LEU N . 15198 1
536 . 1 1 77 77 ALA H H 1 8.19 0.05 . 1 . . . . 77 ALA H . 15198 1
537 . 1 1 77 77 ALA HA H 1 4.313 0.05 . 1 . . . . 77 ALA HA . 15198 1
538 . 1 1 77 77 ALA HB1 H 1 1.409 0.05 . 1 . . . . 77 ALA HB . 15198 1
539 . 1 1 77 77 ALA HB2 H 1 1.409 0.05 . 1 . . . . 77 ALA HB . 15198 1
540 . 1 1 77 77 ALA HB3 H 1 1.409 0.05 . 1 . . . . 77 ALA HB . 15198 1
541 . 1 1 77 77 ALA C C 13 174.96 0.2 . 1 . . . . 77 ALA C . 15198 1
542 . 1 1 77 77 ALA CA C 13 52.19 0.2 . 1 . . . . 77 ALA CA . 15198 1
543 . 1 1 77 77 ALA CB C 13 18.66 0.2 . 1 . . . . 77 ALA CB . 15198 1
544 . 1 1 77 77 ALA N N 15 124.58 0.1 . 1 . . . . 77 ALA N . 15198 1
545 . 1 1 78 78 ASN H H 1 8.282 0.05 . 1 . . . . 78 ASN H . 15198 1
546 . 1 1 78 78 ASN HA H 1 4.709 0.05 . 1 . . . . 78 ASN HA . 15198 1
547 . 1 1 78 78 ASN HB2 H 1 2.84 0.05 . 2 . . . . 78 ASN HB2 . 15198 1
548 . 1 1 78 78 ASN HB3 H 1 2.733 0.05 . 2 . . . . 78 ASN HB3 . 15198 1
549 . 1 1 78 78 ASN C C 13 172.24 0.2 . 1 . . . . 78 ASN C . 15198 1
550 . 1 1 78 78 ASN CA C 13 52.53 0.2 . 1 . . . . 78 ASN CA . 15198 1
551 . 1 1 78 78 ASN CB C 13 38.34 0.2 . 1 . . . . 78 ASN CB . 15198 1
552 . 1 1 78 78 ASN N N 15 118.42 0.1 . 1 . . . . 78 ASN N . 15198 1
553 . 1 1 79 79 ILE H H 1 8.023 0.05 . 1 . . . . 79 ILE H . 15198 1
554 . 1 1 79 79 ILE C C 13 172.02 0.2 . 1 . . . . 79 ILE C . 15198 1
555 . 1 1 79 79 ILE CA C 13 58.46 0.2 . 1 . . . . 79 ILE CA . 15198 1
556 . 1 1 79 79 ILE CB C 13 38.22 0.2 . 1 . . . . 79 ILE CB . 15198 1
557 . 1 1 79 79 ILE N N 15 123.96 0.1 . 1 . . . . 79 ILE N . 15198 1
558 . 1 1 81 81 ALA H H 1 8.494 0.05 . 1 . . . . 81 ALA H . 15198 1
559 . 1 1 81 81 ALA HA H 1 4.262 0.05 . 1 . . . . 81 ALA HA . 15198 1
560 . 1 1 81 81 ALA HB1 H 1 1.456 0.05 . 1 . . . . 81 ALA HB . 15198 1
561 . 1 1 81 81 ALA HB2 H 1 1.456 0.05 . 1 . . . . 81 ALA HB . 15198 1
562 . 1 1 81 81 ALA HB3 H 1 1.456 0.05 . 1 . . . . 81 ALA HB . 15198 1
563 . 1 1 81 81 ALA C C 13 176.16 0.2 . 1 . . . . 81 ALA C . 15198 1
564 . 1 1 81 81 ALA CA C 13 52.96 0.2 . 1 . . . . 81 ALA CA . 15198 1
565 . 1 1 81 81 ALA CB C 13 18.33 0.2 . 1 . . . . 81 ALA CB . 15198 1
566 . 1 1 81 81 ALA N N 15 125.66 0.1 . 1 . . . . 81 ALA N . 15198 1
567 . 1 1 82 82 SER H H 1 8.259 0.05 . 1 . . . . 82 SER H . 15198 1
568 . 1 1 82 82 SER HA H 1 4.366 0.05 . 1 . . . . 82 SER HA . 15198 1
569 . 1 1 82 82 SER HB2 H 1 3.939 0.05 . 2 . . . . 82 SER HB2 . 15198 1
570 . 1 1 82 82 SER C C 13 172.49 0.2 . 1 . . . . 82 SER C . 15198 1
571 . 1 1 82 82 SER CA C 13 58.47 0.2 . 1 . . . . 82 SER CA . 15198 1
572 . 1 1 82 82 SER CB C 13 63.2 0.2 . 1 . . . . 82 SER CB . 15198 1
573 . 1 1 82 82 SER N N 15 114.97 0.1 . 1 . . . . 82 SER N . 15198 1
574 . 1 1 83 83 ALA H H 1 8.232 0.05 . 1 . . . . 83 ALA H . 15198 1
575 . 1 1 83 83 ALA HA H 1 4.374 0.05 . 1 . . . . 83 ALA HA . 15198 1
576 . 1 1 83 83 ALA HB1 H 1 1.433 0.05 . 1 . . . . 83 ALA HB . 15198 1
577 . 1 1 83 83 ALA HB2 H 1 1.433 0.05 . 1 . . . . 83 ALA HB . 15198 1
578 . 1 1 83 83 ALA HB3 H 1 1.433 0.05 . 1 . . . . 83 ALA HB . 15198 1
579 . 1 1 83 83 ALA C C 13 175.55 0.2 . 1 . . . . 83 ALA C . 15198 1
580 . 1 1 83 83 ALA CA C 13 52.41 0.2 . 1 . . . . 83 ALA CA . 15198 1
581 . 1 1 83 83 ALA CB C 13 18.58 0.2 . 1 . . . . 83 ALA CB . 15198 1
582 . 1 1 83 83 ALA N N 15 126.97 0.1 . 1 . . . . 83 ALA N . 15198 1
583 . 1 1 84 84 LEU H H 1 7.979 0.05 . 1 . . . . 84 LEU H . 15198 1
584 . 1 1 84 84 LEU HA H 1 4.339 0.05 . 1 . . . . 84 LEU HA . 15198 1
585 . 1 1 84 84 LEU HB2 H 1 1.645 0.05 . 2 . . . . 84 LEU HB2 . 15198 1
586 . 1 1 84 84 LEU C C 13 175.22 0.2 . 1 . . . . 84 LEU C . 15198 1
587 . 1 1 84 84 LEU CA C 13 55.17 0.2 . 1 . . . . 84 LEU CA . 15198 1
588 . 1 1 84 84 LEU CB C 13 41.77 0.2 . 1 . . . . 84 LEU CB . 15198 1
589 . 1 1 84 84 LEU N N 15 121.5 0.1 . 1 . . . . 84 LEU N . 15198 1
590 . 1 1 85 85 LEU H H 1 8.043 0.05 . 1 . . . . 85 LEU H . 15198 1
591 . 1 1 85 85 LEU HA H 1 4.42 0.05 . 1 . . . . 85 LEU HA . 15198 1
592 . 1 1 85 85 LEU HB2 H 1 1.67 0.05 . 2 . . . . 85 LEU HB2 . 15198 1
593 . 1 1 85 85 LEU C C 13 175.39 0.2 . 1 . . . . 85 LEU C . 15198 1
594 . 1 1 85 85 LEU CA C 13 55.09 0.2 . 1 . . . . 85 LEU CA . 15198 1
595 . 1 1 85 85 LEU CB C 13 41.83 0.2 . 1 . . . . 85 LEU CB . 15198 1
596 . 1 1 85 85 LEU N N 15 123.18 0.1 . 1 . . . . 85 LEU N . 15198 1
597 . 1 1 86 86 SER H H 1 8.232 0.05 . 1 . . . . 86 SER H . 15198 1
598 . 1 1 86 86 SER HA H 1 4.448 0.05 . 1 . . . . 86 SER HA . 15198 1
599 . 1 1 86 86 SER HB2 H 1 3.945 0.05 . 2 . . . . 86 SER HB2 . 15198 1
600 . 1 1 86 86 SER C C 13 172.5 0.2 . 1 . . . . 86 SER C . 15198 1
601 . 1 1 86 86 SER CA C 13 58.49 0.2 . 1 . . . . 86 SER CA . 15198 1
602 . 1 1 86 86 SER CB C 13 63.36 0.2 . 1 . . . . 86 SER CB . 15198 1
603 . 1 1 86 86 SER N N 15 117.14 0.1 . 1 . . . . 86 SER N . 15198 1
604 . 1 1 87 87 SER H H 1 8.271 0.05 . 1 . . . . 87 SER H . 15198 1
605 . 1 1 87 87 SER HA H 1 4.489 0.05 . 1 . . . . 87 SER HA . 15198 1
606 . 1 1 87 87 SER HB2 H 1 3.953 0.05 . 2 . . . . 87 SER HB2 . 15198 1
607 . 1 1 87 87 SER C C 13 172.1 0.2 . 1 . . . . 87 SER C . 15198 1
608 . 1 1 87 87 SER CA C 13 58.47 0.2 . 1 . . . . 87 SER CA . 15198 1
609 . 1 1 87 87 SER CB C 13 63.39 0.2 . 1 . . . . 87 SER CB . 15198 1
610 . 1 1 87 87 SER N N 15 118.36 0.1 . 1 . . . . 87 SER N . 15198 1
611 . 1 1 88 88 ASP H H 1 8.403 0.05 . 1 . . . . 88 ASP H . 15198 1
612 . 1 1 88 88 ASP HA H 1 4.798 0.05 . 1 . . . . 88 ASP HA . 15198 1
613 . 1 1 88 88 ASP HB2 H 1 2.971 0.05 . 2 . . . . 88 ASP HB2 . 15198 1
614 . 1 1 88 88 ASP C C 13 172.92 0.2 . 1 . . . . 88 ASP C . 15198 1
615 . 1 1 88 88 ASP CA C 13 52.8 0.2 . 1 . . . . 88 ASP CA . 15198 1
616 . 1 1 88 88 ASP CB C 13 37.37 0.2 . 1 . . . . 88 ASP CB . 15198 1
617 . 1 1 88 88 ASP N N 15 121.99 0.1 . 1 . . . . 88 ASP N . 15198 1
618 . 1 1 89 89 ILE H H 1 8.082 0.05 . 1 . . . . 89 ILE H . 15198 1
619 . 1 1 89 89 ILE HA H 1 4.234 0.05 . 1 . . . . 89 ILE HA . 15198 1
620 . 1 1 89 89 ILE HB H 1 1.969 0.05 . 1 . . . . 89 ILE HB . 15198 1
621 . 1 1 89 89 ILE C C 13 174.3 0.2 . 1 . . . . 89 ILE C . 15198 1
622 . 1 1 89 89 ILE CA C 13 61.56 0.2 . 1 . . . . 89 ILE CA . 15198 1
623 . 1 1 89 89 ILE CB C 13 37.96 0.2 . 1 . . . . 89 ILE CB . 15198 1
624 . 1 1 89 89 ILE N N 15 122.49 0.1 . 1 . . . . 89 ILE N . 15198 1
625 . 1 1 90 90 THR H H 1 8.168 0.05 . 1 . . . . 90 THR H . 15198 1
626 . 1 1 90 90 THR HA H 1 4.297 0.05 . 1 . . . . 90 THR HA . 15198 1
627 . 1 1 90 90 THR HB H 1 4.27 0.05 . 1 . . . . 90 THR HB . 15198 1
628 . 1 1 90 90 THR C C 13 172.06 0.2 . 1 . . . . 90 THR C . 15198 1
629 . 1 1 90 90 THR CA C 13 61.86 0.2 . 1 . . . . 90 THR CA . 15198 1
630 . 1 1 90 90 THR CB C 13 69.34 0.2 . 1 . . . . 90 THR CB . 15198 1
631 . 1 1 90 90 THR N N 15 119.2 0.1 . 1 . . . . 90 THR N . 15198 1
632 . 1 1 91 91 ALA H H 1 8.262 0.05 . 1 . . . . 91 ALA H . 15198 1
633 . 1 1 91 91 ALA HA H 1 4.374 0.05 . 1 . . . . 91 ALA HA . 15198 1
634 . 1 1 91 91 ALA HB1 H 1 1.456 0.05 . 1 . . . . 91 ALA HB . 15198 1
635 . 1 1 91 91 ALA HB2 H 1 1.456 0.05 . 1 . . . . 91 ALA HB . 15198 1
636 . 1 1 91 91 ALA HB3 H 1 1.456 0.05 . 1 . . . . 91 ALA HB . 15198 1
637 . 1 1 91 91 ALA C C 13 175.7 0.2 . 1 . . . . 91 ALA C . 15198 1
638 . 1 1 91 91 ALA CA C 13 52.5 0.2 . 1 . . . . 91 ALA CA . 15198 1
639 . 1 1 91 91 ALA CB C 13 18.64 0.2 . 1 . . . . 91 ALA CB . 15198 1
640 . 1 1 91 91 ALA N N 15 127.34 0.1 . 1 . . . . 91 ALA N . 15198 1
641 . 1 1 92 92 SER H H 1 8.28 0.05 . 1 . . . . 92 SER H . 15198 1
642 . 1 1 92 92 SER HA H 1 4.475 0.05 . 1 . . . . 92 SER HA . 15198 1
643 . 1 1 92 92 SER HB2 H 1 3.93 0.05 . 2 . . . . 92 SER HB2 . 15198 1
644 . 1 1 92 92 SER C C 13 172.78 0.2 . 1 . . . . 92 SER C . 15198 1
645 . 1 1 92 92 SER CA C 13 58.45 0.2 . 1 . . . . 92 SER CA . 15198 1
646 . 1 1 92 92 SER CB C 13 63.36 0.2 . 1 . . . . 92 SER CB . 15198 1
647 . 1 1 92 92 SER N N 15 116.55 0.1 . 1 . . . . 92 SER N . 15198 1
648 . 1 1 93 93 VAL H H 1 8.178 0.05 . 1 . . . . 93 VAL H . 15198 1
649 . 1 1 93 93 VAL HA H 1 4.116 0.05 . 1 . . . . 93 VAL HA . 15198 1
650 . 1 1 93 93 VAL HB H 1 2.136 0.05 . 1 . . . . 93 VAL HB . 15198 1
651 . 1 1 93 93 VAL C C 13 173.98 0.2 . 1 . . . . 93 VAL C . 15198 1
652 . 1 1 93 93 VAL CA C 13 62.73 0.2 . 1 . . . . 93 VAL CA . 15198 1
653 . 1 1 93 93 VAL CB C 13 32.04 0.2 . 1 . . . . 93 VAL CB . 15198 1
654 . 1 1 93 93 VAL N N 15 123.21 0.1 . 1 . . . . 93 VAL N . 15198 1
655 . 1 1 94 94 ASN H H 1 8.426 0.05 . 1 . . . . 94 ASN H . 15198 1
656 . 1 1 94 94 ASN HA H 1 4.714 0.05 . 1 . . . . 94 ASN HA . 15198 1
657 . 1 1 94 94 ASN HB2 H 1 2.887 0.05 . 2 . . . . 94 ASN HB2 . 15198 1
658 . 1 1 94 94 ASN HB3 H 1 2.78 0.05 . 2 . . . . 94 ASN HB3 . 15198 1
659 . 1 1 94 94 ASN C C 13 173.02 0.2 . 1 . . . . 94 ASN C . 15198 1
660 . 1 1 94 94 ASN CA C 13 53.23 0.2 . 1 . . . . 94 ASN CA . 15198 1
661 . 1 1 94 94 ASN CB C 13 38.28 0.2 . 1 . . . . 94 ASN CB . 15198 1
662 . 1 1 94 94 ASN N N 15 122.59 0.1 . 1 . . . . 94 ASN N . 15198 1
663 . 1 1 95 95 ALA H H 1 8.207 0.05 . 1 . . . . 95 ALA H . 15198 1
664 . 1 1 95 95 ALA HA H 1 4.285 0.05 . 1 . . . . 95 ALA HA . 15198 1
665 . 1 1 95 95 ALA HB1 H 1 1.45 0.05 . 1 . . . . 95 ALA HB . 15198 1
666 . 1 1 95 95 ALA HB2 H 1 1.45 0.05 . 1 . . . . 95 ALA HB . 15198 1
667 . 1 1 95 95 ALA HB3 H 1 1.45 0.05 . 1 . . . . 95 ALA HB . 15198 1
668 . 1 1 95 95 ALA C C 13 175.4 0.2 . 1 . . . . 95 ALA C . 15198 1
669 . 1 1 95 95 ALA CA C 13 52.54 0.2 . 1 . . . . 95 ALA CA . 15198 1
670 . 1 1 95 95 ALA CB C 13 18.54 0.2 . 1 . . . . 95 ALA CB . 15198 1
671 . 1 1 95 95 ALA N N 15 125.74 0.1 . 1 . . . . 95 ALA N . 15198 1
672 . 1 1 96 96 ALA H H 1 8.149 0.05 . 1 . . . . 96 ALA H . 15198 1
673 . 1 1 96 96 ALA HA H 1 4.299 0.05 . 1 . . . . 96 ALA HA . 15198 1
674 . 1 1 96 96 ALA HB1 H 1 1.442 0.05 . 1 . . . . 96 ALA HB . 15198 1
675 . 1 1 96 96 ALA HB2 H 1 1.442 0.05 . 1 . . . . 96 ALA HB . 15198 1
676 . 1 1 96 96 ALA HB3 H 1 1.442 0.05 . 1 . . . . 96 ALA HB . 15198 1
677 . 1 1 96 96 ALA C C 13 175.61 0.2 . 1 . . . . 96 ALA C . 15198 1
678 . 1 1 96 96 ALA CA C 13 52.4 0.2 . 1 . . . . 96 ALA CA . 15198 1
679 . 1 1 96 96 ALA CB C 13 18.49 0.2 . 1 . . . . 96 ALA CB . 15198 1
680 . 1 1 96 96 ALA N N 15 123.6 0.1 . 1 . . . . 96 ALA N . 15198 1
681 . 1 1 97 97 LYS H H 1 8.105 0.05 . 1 . . . . 97 LYS H . 15198 1
682 . 1 1 97 97 LYS HA H 1 4.29 0.05 . 1 . . . . 97 LYS HA . 15198 1
683 . 1 1 97 97 LYS HB2 H 1 1.843 0.05 . 2 . . . . 97 LYS HB2 . 15198 1
684 . 1 1 97 97 LYS C C 13 174.18 0.2 . 1 . . . . 97 LYS C . 15198 1
685 . 1 1 97 97 LYS CA C 13 56.04 0.2 . 1 . . . . 97 LYS CA . 15198 1
686 . 1 1 97 97 LYS CB C 13 32.52 0.2 . 1 . . . . 97 LYS CB . 15198 1
687 . 1 1 97 97 LYS N N 15 121.23 0.1 . 1 . . . . 97 LYS N . 15198 1
688 . 1 1 98 98 LYS H H 1 8.214 0.05 . 1 . . . . 98 LYS H . 15198 1
689 . 1 1 98 98 LYS HA H 1 4.341 0.05 . 1 . . . . 98 LYS HA . 15198 1
690 . 1 1 98 98 LYS HB2 H 1 1.806 0.05 . 2 . . . . 98 LYS HB2 . 15198 1
691 . 1 1 98 98 LYS C C 13 173.96 0.2 . 1 . . . . 98 LYS C . 15198 1
692 . 1 1 98 98 LYS CA C 13 55.98 0.2 . 1 . . . . 98 LYS CA . 15198 1
693 . 1 1 98 98 LYS CB C 13 32.49 0.2 . 1 . . . . 98 LYS CB . 15198 1
694 . 1 1 98 98 LYS N N 15 123.85 0.1 . 1 . . . . 98 LYS N . 15198 1
695 . 1 1 99 99 ILE H H 1 8.226 0.05 . 1 . . . . 99 ILE H . 15198 1
696 . 1 1 99 99 ILE HA H 1 4.204 0.05 . 1 . . . . 99 ILE HA . 15198 1
697 . 1 1 99 99 ILE HB H 1 1.891 0.05 . 1 . . . . 99 ILE HB . 15198 1
698 . 1 1 99 99 ILE C C 13 173.96 0.2 . 1 . . . . 99 ILE C . 15198 1
699 . 1 1 99 99 ILE CA C 13 60.74 0.2 . 1 . . . . 99 ILE CA . 15198 1
700 . 1 1 99 99 ILE CB C 13 38.09 0.2 . 1 . . . . 99 ILE CB . 15198 1
701 . 1 1 99 99 ILE N N 15 124.42 0.1 . 1 . . . . 99 ILE N . 15198 1
702 . 1 1 100 100 VAL H H 1 8.323 0.05 . 1 . . . . 100 VAL H . 15198 1
703 . 1 1 100 100 VAL HA H 1 4.201 0.05 . 1 . . . . 100 VAL HA . 15198 1
704 . 1 1 100 100 VAL HB H 1 2.096 0.05 . 1 . . . . 100 VAL HB . 15198 1
705 . 1 1 100 100 VAL C C 13 173.7 0.2 . 1 . . . . 100 VAL C . 15198 1
706 . 1 1 100 100 VAL CA C 13 61.89 0.2 . 1 . . . . 100 VAL CA . 15198 1
707 . 1 1 100 100 VAL CB C 13 32.33 0.2 . 1 . . . . 100 VAL CB . 15198 1
708 . 1 1 100 100 VAL N N 15 126.35 0.1 . 1 . . . . 100 VAL N . 15198 1
709 . 1 1 101 101 SER H H 1 8.457 0.05 . 1 . . . . 101 SER H . 15198 1
710 . 1 1 101 101 SER HA H 1 4.534 0.05 . 1 . . . . 101 SER HA . 15198 1
711 . 1 1 101 101 SER HB2 H 1 3.898 0.05 . 2 . . . . 101 SER HB2 . 15198 1
712 . 1 1 101 101 SER C C 13 171.99 0.2 . 1 . . . . 101 SER C . 15198 1
713 . 1 1 101 101 SER CA C 13 57.82 0.2 . 1 . . . . 101 SER CA . 15198 1
714 . 1 1 101 101 SER CB C 13 63.54 0.2 . 1 . . . . 101 SER CB . 15198 1
715 . 1 1 101 101 SER N N 15 120.92 0.1 . 1 . . . . 101 SER N . 15198 1
716 . 1 1 102 102 ASP H H 1 8.583 0.05 . 1 . . . . 102 ASP H . 15198 1
717 . 1 1 102 102 ASP HA H 1 4.83 0.05 . 1 . . . . 102 ASP HA . 15198 1
718 . 1 1 102 102 ASP HB2 H 1 2.962 0.05 . 2 . . . . 102 ASP HB2 . 15198 1
719 . 1 1 102 102 ASP C C 13 173.27 0.2 . 1 . . . . 102 ASP C . 15198 1
720 . 1 1 102 102 ASP CA C 13 52.48 0.2 . 1 . . . . 102 ASP CA . 15198 1
721 . 1 1 102 102 ASP CB C 13 37.5 0.2 . 1 . . . . 102 ASP CB . 15198 1
722 . 1 1 102 102 ASP N N 15 122.59 0.1 . 1 . . . . 102 ASP N . 15198 1
723 . 1 1 103 103 GLY H H 1 8.412 0.05 . 1 . . . . 103 GLY H . 15198 1
724 . 1 1 103 103 GLY HA2 H 1 4.01 0.05 . 2 . . . . 103 GLY HA . 15198 1
725 . 1 1 103 103 GLY HA3 H 1 4.01 0.05 . 2 . . . . 103 GLY HA . 15198 1
726 . 1 1 103 103 GLY C C 13 171.71 0.2 . 1 . . . . 103 GLY C . 15198 1
727 . 1 1 103 103 GLY CA C 13 45.23 0.2 . 1 . . . . 103 GLY CA . 15198 1
728 . 1 1 103 103 GLY N N 15 110.46 0.1 . 1 . . . . 103 GLY N . 15198 1
729 . 1 1 104 104 ASN H H 1 8.359 0.05 . 1 . . . . 104 ASN H . 15198 1
730 . 1 1 104 104 ASN HA H 1 4.766 0.05 . 1 . . . . 104 ASN HA . 15198 1
731 . 1 1 104 104 ASN HB2 H 1 2.876 0.05 . 2 . . . . 104 ASN HB2 . 15198 1
732 . 1 1 104 104 ASN C C 13 173.66 0.2 . 1 . . . . 104 ASN C . 15198 1
733 . 1 1 104 104 ASN CA C 13 52.98 0.2 . 1 . . . . 104 ASN CA . 15198 1
734 . 1 1 104 104 ASN CB C 13 38.42 0.2 . 1 . . . . 104 ASN CB . 15198 1
735 . 1 1 104 104 ASN N N 15 119.71 0.1 . 1 . . . . 104 ASN N . 15198 1
736 . 1 1 105 105 GLY H H 1 8.479 0.05 . 1 . . . . 105 GLY H . 15198 1
737 . 1 1 105 105 GLY HA2 H 1 3.996 0.05 . 2 . . . . 105 GLY HA . 15198 1
738 . 1 1 105 105 GLY HA3 H 1 3.996 0.05 . 2 . . . . 105 GLY HA . 15198 1
739 . 1 1 105 105 GLY C C 13 172.26 0.2 . 1 . . . . 105 GLY C . 15198 1
740 . 1 1 105 105 GLY CA C 13 45.16 0.2 . 1 . . . . 105 GLY CA . 15198 1
741 . 1 1 105 105 GLY N N 15 110.41 0.1 . 1 . . . . 105 GLY N . 15198 1
742 . 1 1 106 106 MET H H 1 8.216 0.05 . 1 . . . . 106 MET H . 15198 1
743 . 1 1 106 106 MET HA H 1 4.467 0.05 . 1 . . . . 106 MET HA . 15198 1
744 . 1 1 106 106 MET HB2 H 1 2.071 0.05 . 2 . . . . 106 MET HB2 . 15198 1
745 . 1 1 106 106 MET C C 13 174.03 0.2 . 1 . . . . 106 MET C . 15198 1
746 . 1 1 106 106 MET CA C 13 55.53 0.2 . 1 . . . . 106 MET CA . 15198 1
747 . 1 1 106 106 MET CB C 13 31.99 0.2 . 1 . . . . 106 MET CB . 15198 1
748 . 1 1 106 106 MET N N 15 120.99 0.1 . 1 . . . . 106 MET N . 15198 1
749 . 1 1 107 107 ASN H H 1 8.408 0.05 . 1 . . . . 107 ASN H . 15198 1
750 . 1 1 107 107 ASN HA H 1 4.644 0.05 . 1 . . . . 107 ASN HA . 15198 1
751 . 1 1 107 107 ASN HB2 H 1 2.766 0.05 . 2 . . . . 107 ASN HB2 . 15198 1
752 . 1 1 107 107 ASN C C 13 173.15 0.2 . 1 . . . . 107 ASN C . 15198 1
753 . 1 1 107 107 ASN CA C 13 53.53 0.2 . 1 . . . . 107 ASN CA . 15198 1
754 . 1 1 107 107 ASN CB C 13 38.09 0.2 . 1 . . . . 107 ASN CB . 15198 1
755 . 1 1 107 107 ASN N N 15 120.43 0.1 . 1 . . . . 107 ASN N . 15198 1
756 . 1 1 108 108 ALA H H 1 8.213 0.05 . 1 . . . . 108 ALA H . 15198 1
757 . 1 1 108 108 ALA HA H 1 4.248 0.05 . 1 . . . . 108 ALA HA . 15198 1
758 . 1 1 108 108 ALA HB1 H 1 1.377 0.05 . 1 . . . . 108 ALA HB . 15198 1
759 . 1 1 108 108 ALA HB2 H 1 1.377 0.05 . 1 . . . . 108 ALA HB . 15198 1
760 . 1 1 108 108 ALA HB3 H 1 1.377 0.05 . 1 . . . . 108 ALA HB . 15198 1
761 . 1 1 108 108 ALA C C 13 175.61 0.2 . 1 . . . . 108 ALA C . 15198 1
762 . 1 1 108 108 ALA CA C 13 53.26 0.2 . 1 . . . . 108 ALA CA . 15198 1
763 . 1 1 108 108 ALA CB C 13 18.31 0.2 . 1 . . . . 108 ALA CB . 15198 1
764 . 1 1 108 108 ALA N N 15 124.94 0.1 . 1 . . . . 108 ALA N . 15198 1
765 . 1 1 109 109 TRP H H 1 8.049 0.05 . 1 . . . . 109 TRP H . 15198 1
766 . 1 1 109 109 TRP HA H 1 4.583 0.05 . 1 . . . . 109 TRP HA . 15198 1
767 . 1 1 109 109 TRP HB2 H 1 3.325 0.05 . 2 . . . . 109 TRP HB2 . 15198 1
768 . 1 1 109 109 TRP C C 13 174.43 0.2 . 1 . . . . 109 TRP C . 15198 1
769 . 1 1 109 109 TRP CA C 13 58.15 0.2 . 1 . . . . 109 TRP CA . 15198 1
770 . 1 1 109 109 TRP CB C 13 28.69 0.2 . 1 . . . . 109 TRP CB . 15198 1
771 . 1 1 109 109 TRP N N 15 120.93 0.1 . 1 . . . . 109 TRP N . 15198 1
772 . 1 1 110 110 VAL H H 1 7.768 0.05 . 1 . . . . 110 VAL H . 15198 1
773 . 1 1 110 110 VAL HA H 1 3.782 0.05 . 1 . . . . 110 VAL HA . 15198 1
774 . 1 1 110 110 VAL HB H 1 1.927 0.05 . 1 . . . . 110 VAL HB . 15198 1
775 . 1 1 110 110 VAL C C 13 174.01 0.2 . 1 . . . . 110 VAL C . 15198 1
776 . 1 1 110 110 VAL CA C 13 63.21 0.2 . 1 . . . . 110 VAL CA . 15198 1
777 . 1 1 110 110 VAL CB C 13 32.13 0.2 . 1 . . . . 110 VAL CB . 15198 1
778 . 1 1 110 110 VAL N N 15 122.35 0.1 . 1 . . . . 110 VAL N . 15198 1
779 . 1 1 111 111 ALA H H 1 8.033 0.05 . 1 . . . . 111 ALA H . 15198 1
780 . 1 1 111 111 ALA HA H 1 4.13 0.05 . 1 . . . . 111 ALA HA . 15198 1
781 . 1 1 111 111 ALA HB1 H 1 1.413 0.05 . 1 . . . . 111 ALA HB . 15198 1
782 . 1 1 111 111 ALA HB2 H 1 1.413 0.05 . 1 . . . . 111 ALA HB . 15198 1
783 . 1 1 111 111 ALA HB3 H 1 1.413 0.05 . 1 . . . . 111 ALA HB . 15198 1
784 . 1 1 111 111 ALA C C 13 176.25 0.2 . 1 . . . . 111 ALA C . 15198 1
785 . 1 1 111 111 ALA CA C 13 53.24 0.2 . 1 . . . . 111 ALA CA . 15198 1
786 . 1 1 111 111 ALA CB C 13 18.13 0.2 . 1 . . . . 111 ALA CB . 15198 1
787 . 1 1 111 111 ALA N N 15 125.82 0.1 . 1 . . . . 111 ALA N . 15198 1
788 . 1 1 112 112 TRP H H 1 7.905 0.05 . 1 . . . . 112 TRP H . 15198 1
789 . 1 1 112 112 TRP HA H 1 4.481 0.05 . 1 . . . . 112 TRP HA . 15198 1
790 . 1 1 112 112 TRP HB2 H 1 3.339 0.05 . 2 . . . . 112 TRP HB2 . 15198 1
791 . 1 1 112 112 TRP C C 13 174.82 0.2 . 1 . . . . 112 TRP C . 15198 1
792 . 1 1 112 112 TRP CA C 13 58.17 0.2 . 1 . . . . 112 TRP CA . 15198 1
793 . 1 1 112 112 TRP CB C 13 28.54 0.2 . 1 . . . . 112 TRP CB . 15198 1
794 . 1 1 112 112 TRP N N 15 120.32 0.1 . 1 . . . . 112 TRP N . 15198 1
795 . 1 1 113 113 ARG H H 1 7.972 0.05 . 1 . . . . 113 ARG H . 15198 1
796 . 1 1 113 113 ARG HA H 1 3.959 0.05 . 1 . . . . 113 ARG HA . 15198 1
797 . 1 1 113 113 ARG HB2 H 1 1.684 0.05 . 2 . . . . 113 ARG HB2 . 15198 1
798 . 1 1 113 113 ARG HB3 H 1 1.545 0.05 . 2 . . . . 113 ARG HB3 . 15198 1
799 . 1 1 113 113 ARG C C 13 174.13 0.2 . 1 . . . . 113 ARG C . 15198 1
800 . 1 1 113 113 ARG CA C 13 56.84 0.2 . 1 . . . . 113 ARG CA . 15198 1
801 . 1 1 113 113 ARG CB C 13 29.72 0.2 . 1 . . . . 113 ARG CB . 15198 1
802 . 1 1 113 113 ARG N N 15 122.18 0.1 . 1 . . . . 113 ARG N . 15198 1
803 . 1 1 114 114 ASN H H 1 8.095 0.05 . 1 . . . . 114 ASN H . 15198 1
804 . 1 1 114 114 ASN HA H 1 4.625 0.05 . 1 . . . . 114 ASN HA . 15198 1
805 . 1 1 114 114 ASN HB2 H 1 2.887 0.05 . 2 . . . . 114 ASN HB2 . 15198 1
806 . 1 1 114 114 ASN HB3 H 1 2.71 0.05 . 2 . . . . 114 ASN HB3 . 15198 1
807 . 1 1 114 114 ASN C C 13 173.06 0.2 . 1 . . . . 114 ASN C . 15198 1
808 . 1 1 114 114 ASN CA C 13 53.27 0.2 . 1 . . . . 114 ASN CA . 15198 1
809 . 1 1 114 114 ASN CB C 13 38.15 0.2 . 1 . . . . 114 ASN CB . 15198 1
810 . 1 1 114 114 ASN N N 15 119.17 0.1 . 1 . . . . 114 ASN N . 15198 1
811 . 1 1 115 115 ARG H H 1 7.909 0.05 . 1 . . . . 115 ARG H . 15198 1
812 . 1 1 115 115 ARG HA H 1 4.238 0.05 . 1 . . . . 115 ARG HA . 15198 1
813 . 1 1 115 115 ARG HB2 H 1 1.931 0.05 . 2 . . . . 115 ARG HB2 . 15198 1
814 . 1 1 115 115 ARG C C 13 173.78 0.2 . 1 . . . . 115 ARG C . 15198 1
815 . 1 1 115 115 ARG CA C 13 56.24 0.2 . 1 . . . . 115 ARG CA . 15198 1
816 . 1 1 115 115 ARG CB C 13 29.97 0.2 . 1 . . . . 115 ARG CB . 15198 1
817 . 1 1 115 115 ARG N N 15 122.14 0.1 . 1 . . . . 115 ARG N . 15198 1
818 . 1 1 116 116 ALA H H 1 8.183 0.05 . 1 . . . . 116 ALA H . 15198 1
819 . 1 1 116 116 ALA HA H 1 4.276 0.05 . 1 . . . . 116 ALA HA . 15198 1
820 . 1 1 116 116 ALA HB1 H 1 1.368 0.05 . 1 . . . . 116 ALA HB . 15198 1
821 . 1 1 116 116 ALA HB2 H 1 1.368 0.05 . 1 . . . . 116 ALA HB . 15198 1
822 . 1 1 116 116 ALA HB3 H 1 1.368 0.05 . 1 . . . . 116 ALA HB . 15198 1
823 . 1 1 116 116 ALA C C 13 175.47 0.2 . 1 . . . . 116 ALA C . 15198 1
824 . 1 1 116 116 ALA CA C 13 52.36 0.2 . 1 . . . . 116 ALA CA . 15198 1
825 . 1 1 116 116 ALA CB C 13 18.52 0.2 . 1 . . . . 116 ALA CB . 15198 1
826 . 1 1 116 116 ALA N N 15 125.59 0.1 . 1 . . . . 116 ALA N . 15198 1
827 . 1 1 117 117 LYS H H 1 8.224 0.05 . 1 . . . . 117 LYS H . 15198 1
828 . 1 1 117 117 LYS HA H 1 4.285 0.05 . 1 . . . . 117 LYS HA . 15198 1
829 . 1 1 117 117 LYS HB2 H 1 1.858 0.05 . 2 . . . . 117 LYS HB2 . 15198 1
830 . 1 1 117 117 LYS C C 13 174.87 0.2 . 1 . . . . 117 LYS C . 15198 1
831 . 1 1 117 117 LYS CA C 13 56.35 0.2 . 1 . . . . 117 LYS CA . 15198 1
832 . 1 1 117 117 LYS CB C 13 32.45 0.2 . 1 . . . . 117 LYS CB . 15198 1
833 . 1 1 117 117 LYS N N 15 121.58 0.1 . 1 . . . . 117 LYS N . 15198 1
834 . 1 1 118 118 GLY H H 1 8.376 0.05 . 1 . . . . 118 GLY H . 15198 1
835 . 1 1 118 118 GLY HA2 H 1 4.047 0.05 . 2 . . . . 118 GLY HA . 15198 1
836 . 1 1 118 118 GLY HA3 H 1 4.047 0.05 . 2 . . . . 118 GLY HA . 15198 1
837 . 1 1 118 118 GLY C C 13 171.93 0.2 . 1 . . . . 118 GLY C . 15198 1
838 . 1 1 118 118 GLY CA C 13 44.95 0.2 . 1 . . . . 118 GLY CA . 15198 1
839 . 1 1 118 118 GLY N N 15 110.91 0.1 . 1 . . . . 118 GLY N . 15198 1
840 . 1 1 119 119 THR H H 1 8.067 0.05 . 1 . . . . 119 THR H . 15198 1
841 . 1 1 119 119 THR HA H 1 4.389 0.05 . 1 . . . . 119 THR HA . 15198 1
842 . 1 1 119 119 THR HB H 1 4.266 0.05 . 1 . . . . 119 THR HB . 15198 1
843 . 1 1 119 119 THR C C 13 172.03 0.2 . 1 . . . . 119 THR C . 15198 1
844 . 1 1 119 119 THR CA C 13 61.61 0.2 . 1 . . . . 119 THR CA . 15198 1
845 . 1 1 119 119 THR CB C 13 69.55 0.2 . 1 . . . . 119 THR CB . 15198 1
846 . 1 1 119 119 THR N N 15 114.32 0.1 . 1 . . . . 119 THR N . 15198 1
847 . 1 1 120 120 ASP H H 1 8.573 0.05 . 1 . . . . 120 ASP H . 15198 1
848 . 1 1 120 120 ASP HA H 1 4.798 0.05 . 1 . . . . 120 ASP HA . 15198 1
849 . 1 1 120 120 ASP HB2 H 1 2.887 0.05 . 2 . . . . 120 ASP HB2 . 15198 1
850 . 1 1 120 120 ASP C C 13 172.73 0.2 . 1 . . . . 120 ASP C . 15198 1
851 . 1 1 120 120 ASP CA C 13 52.48 0.2 . 1 . . . . 120 ASP CA . 15198 1
852 . 1 1 120 120 ASP CB C 13 37.51 0.2 . 1 . . . . 120 ASP CB . 15198 1
853 . 1 1 120 120 ASP N N 15 122.63 0.1 . 1 . . . . 120 ASP N . 15198 1
854 . 1 1 121 121 VAL H H 1 8.104 0.05 . 1 . . . . 121 VAL H . 15198 1
855 . 1 1 121 121 VAL HA H 1 4.015 0.05 . 1 . . . . 121 VAL HA . 15198 1
856 . 1 1 121 121 VAL HB H 1 2.067 0.05 . 1 . . . . 121 VAL HB . 15198 1
857 . 1 1 121 121 VAL C C 13 173.92 0.2 . 1 . . . . 121 VAL C . 15198 1
858 . 1 1 121 121 VAL CA C 13 62.57 0.2 . 1 . . . . 121 VAL CA . 15198 1
859 . 1 1 121 121 VAL CB C 13 31.98 0.2 . 1 . . . . 121 VAL CB . 15198 1
860 . 1 1 121 121 VAL N N 15 122.04 0.1 . 1 . . . . 121 VAL N . 15198 1
861 . 1 1 122 122 GLN H H 1 8.367 0.05 . 1 . . . . 122 GLN H . 15198 1
862 . 1 1 122 122 GLN C C 13 173.49 0.2 . 1 . . . . 122 GLN C . 15198 1
863 . 1 1 122 122 GLN CA C 13 55.76 0.2 . 1 . . . . 122 GLN CA . 15198 1
864 . 1 1 122 122 GLN CB C 13 28.47 0.2 . 1 . . . . 122 GLN CB . 15198 1
865 . 1 1 122 122 GLN N N 15 124.49 0.1 . 1 . . . . 122 GLN N . 15198 1
866 . 1 1 124 124 TRP H H 1 7.995 0.05 . 1 . . . . 124 TRP H . 15198 1
867 . 1 1 124 124 TRP HA H 1 4.677 0.05 . 1 . . . . 124 TRP HA . 15198 1
868 . 1 1 124 124 TRP HB2 H 1 3.274 0.05 . 2 . . . . 124 TRP HB2 . 15198 1
869 . 1 1 124 124 TRP C C 13 173.88 0.2 . 1 . . . . 124 TRP C . 15198 1
870 . 1 1 124 124 TRP CA C 13 57 0.2 . 1 . . . . 124 TRP CA . 15198 1
871 . 1 1 124 124 TRP CB C 13 28.87 0.2 . 1 . . . . 124 TRP CB . 15198 1
872 . 1 1 124 124 TRP N N 15 120.96 0.1 . 1 . . . . 124 TRP N . 15198 1
873 . 1 1 125 125 ILE H H 1 7.879 0.05 . 1 . . . . 125 ILE H . 15198 1
874 . 1 1 125 125 ILE HA H 1 4.042 0.05 . 1 . . . . 125 ILE HA . 15198 1
875 . 1 1 125 125 ILE HB H 1 1.772 0.05 . 1 . . . . 125 ILE HB . 15198 1
876 . 1 1 125 125 ILE C C 13 173.52 0.2 . 1 . . . . 125 ILE C . 15198 1
877 . 1 1 125 125 ILE CA C 13 60.91 0.2 . 1 . . . . 125 ILE CA . 15198 1
878 . 1 1 125 125 ILE CB C 13 38.22 0.2 . 1 . . . . 125 ILE CB . 15198 1
879 . 1 1 125 125 ILE N N 15 124.16 0.1 . 1 . . . . 125 ILE N . 15198 1
880 . 1 1 126 126 ARG H H 1 8.191 0.05 . 1 . . . . 126 ARG H . 15198 1
881 . 1 1 126 126 ARG HA H 1 4.144 0.05 . 1 . . . . 126 ARG HA . 15198 1
882 . 1 1 126 126 ARG HB2 H 1 1.836 0.05 . 2 . . . . 126 ARG HB2 . 15198 1
883 . 1 1 126 126 ARG HB3 H 1 1.754 0.05 . 2 . . . . 126 ARG HB3 . 15198 1
884 . 1 1 126 126 ARG C C 13 174.43 0.2 . 1 . . . . 126 ARG C . 15198 1
885 . 1 1 126 126 ARG CA C 13 56.29 0.2 . 1 . . . . 126 ARG CA . 15198 1
886 . 1 1 126 126 ARG CB C 13 29.86 0.2 . 1 . . . . 126 ARG CB . 15198 1
887 . 1 1 126 126 ARG N N 15 125.59 0.1 . 1 . . . . 126 ARG N . 15198 1
888 . 1 1 127 127 GLY H H 1 8.327 0.05 . 1 . . . . 127 GLY H . 15198 1
889 . 1 1 127 127 GLY HA2 H 1 3.968 0.05 . 2 . . . . 127 GLY HA . 15198 1
890 . 1 1 127 127 GLY HA3 H 1 3.968 0.05 . 2 . . . . 127 GLY HA . 15198 1
891 . 1 1 127 127 GLY C C 13 171.32 0.2 . 1 . . . . 127 GLY C . 15198 1
892 . 1 1 127 127 GLY CA C 13 44.79 0.2 . 1 . . . . 127 GLY CA . 15198 1
893 . 1 1 127 127 GLY N N 15 111.2 0.1 . 1 . . . . 127 GLY N . 15198 1
894 . 1 1 128 128 ALA H H 1 8.068 0.05 . 1 . . . . 128 ALA H . 15198 1
895 . 1 1 128 128 ALA HA H 1 4.327 0.05 . 1 . . . . 128 ALA HA . 15198 1
896 . 1 1 128 128 ALA HB1 H 1 1.382 0.05 . 1 . . . . 128 ALA HB . 15198 1
897 . 1 1 128 128 ALA HB2 H 1 1.382 0.05 . 1 . . . . 128 ALA HB . 15198 1
898 . 1 1 128 128 ALA HB3 H 1 1.382 0.05 . 1 . . . . 128 ALA HB . 15198 1
899 . 1 1 128 128 ALA C C 13 175.04 0.2 . 1 . . . . 128 ALA C . 15198 1
900 . 1 1 128 128 ALA CA C 13 52.06 0.2 . 1 . . . . 128 ALA CA . 15198 1
901 . 1 1 128 128 ALA CB C 13 18.93 0.2 . 1 . . . . 128 ALA CB . 15198 1
902 . 1 1 128 128 ALA N N 15 124.83 0.1 . 1 . . . . 128 ALA N . 15198 1
903 . 1 1 129 129 ARG H H 1 8.296 0.05 . 1 . . . . 129 ARG H . 15198 1
904 . 1 1 129 129 ARG HA H 1 4.327 0.05 . 1 . . . . 129 ARG HA . 15198 1
905 . 1 1 129 129 ARG HB2 H 1 1.866 0.05 . 2 . . . . 129 ARG HB2 . 15198 1
906 . 1 1 129 129 ARG HB3 H 1 1.74 0.05 . 2 . . . . 129 ARG HB3 . 15198 1
907 . 1 1 129 129 ARG C C 13 173.77 0.2 . 1 . . . . 129 ARG C . 15198 1
908 . 1 1 129 129 ARG CA C 13 55.52 0.2 . 1 . . . . 129 ARG CA . 15198 1
909 . 1 1 129 129 ARG CB C 13 30.15 0.2 . 1 . . . . 129 ARG CB . 15198 1
910 . 1 1 129 129 ARG N N 15 121.51 0.1 . 1 . . . . 129 ARG N . 15198 1
911 . 1 1 130 130 LEU H H 1 8.387 0.05 . 1 . . . . 130 LEU H . 15198 1
912 . 1 1 130 130 LEU C C 13 176.77 0.2 . 1 . . . . 130 LEU C . 15198 1
913 . 1 1 130 130 LEU CA C 13 53.78 0.2 . 1 . . . . 130 LEU CA . 15198 1
914 . 1 1 130 130 LEU CB C 13 41.49 0.2 . 1 . . . . 130 LEU CB . 15198 1
915 . 1 1 130 130 LEU N N 15 125.83 0.1 . 1 . . . . 130 LEU N . 15198 1
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