Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11400
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11400 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11400 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11400 1
2 $NMRPipe . . 11400 1
3 $NMRview . . 11400 1
4 $Kujira . . 11400 1
5 $CYANA . . 11400 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 8 8 ASN HA H 1 4.637 0.030 . 1 . . . . 8 ASN HA . 11400 1
2 . 1 1 8 8 ASN HB2 H 1 2.723 0.030 . 1 . . . . 8 ASN HB2 . 11400 1
3 . 1 1 8 8 ASN HB3 H 1 2.723 0.030 . 1 . . . . 8 ASN HB3 . 11400 1
4 . 1 1 8 8 ASN CA C 13 53.169 0.300 . 1 . . . . 8 ASN CA . 11400 1
5 . 1 1 8 8 ASN CB C 13 38.946 0.300 . 1 . . . . 8 ASN CB . 11400 1
6 . 1 1 9 9 ARG H H 1 8.261 0.030 . 1 . . . . 9 ARG H . 11400 1
7 . 1 1 9 9 ARG HA H 1 4.247 0.030 . 1 . . . . 9 ARG HA . 11400 1
8 . 1 1 9 9 ARG HB2 H 1 1.794 0.030 . 2 . . . . 9 ARG HB2 . 11400 1
9 . 1 1 9 9 ARG HB3 H 1 1.688 0.030 . 2 . . . . 9 ARG HB3 . 11400 1
10 . 1 1 9 9 ARG HD2 H 1 3.088 0.030 . 1 . . . . 9 ARG HD2 . 11400 1
11 . 1 1 9 9 ARG HD3 H 1 3.088 0.030 . 1 . . . . 9 ARG HD3 . 11400 1
12 . 1 1 9 9 ARG HG2 H 1 1.531 0.030 . 2 . . . . 9 ARG HG2 . 11400 1
13 . 1 1 9 9 ARG HG3 H 1 1.450 0.030 . 2 . . . . 9 ARG HG3 . 11400 1
14 . 1 1 9 9 ARG CA C 13 55.978 0.300 . 1 . . . . 9 ARG CA . 11400 1
15 . 1 1 9 9 ARG CB C 13 30.659 0.300 . 1 . . . . 9 ARG CB . 11400 1
16 . 1 1 9 9 ARG CD C 13 43.204 0.300 . 1 . . . . 9 ARG CD . 11400 1
17 . 1 1 9 9 ARG CG C 13 27.072 0.300 . 1 . . . . 9 ARG CG . 11400 1
18 . 1 1 9 9 ARG N N 15 121.416 0.300 . 1 . . . . 9 ARG N . 11400 1
19 . 1 1 10 10 ALA H H 1 8.194 0.030 . 1 . . . . 10 ALA H . 11400 1
20 . 1 1 10 10 ALA HA H 1 4.165 0.030 . 1 . . . . 10 ALA HA . 11400 1
21 . 1 1 10 10 ALA HB1 H 1 1.280 0.030 . 1 . . . . 10 ALA HB . 11400 1
22 . 1 1 10 10 ALA HB2 H 1 1.280 0.030 . 1 . . . . 10 ALA HB . 11400 1
23 . 1 1 10 10 ALA HB3 H 1 1.280 0.030 . 1 . . . . 10 ALA HB . 11400 1
24 . 1 1 10 10 ALA CA C 13 52.591 0.300 . 1 . . . . 10 ALA CA . 11400 1
25 . 1 1 10 10 ALA CB C 13 19.252 0.300 . 1 . . . . 10 ALA CB . 11400 1
26 . 1 1 10 10 ALA N N 15 124.609 0.300 . 1 . . . . 10 ALA N . 11400 1
27 . 1 1 11 11 ASN H H 1 8.267 0.030 . 1 . . . . 11 ASN H . 11400 1
28 . 1 1 11 11 ASN HA H 1 4.892 0.030 . 1 . . . . 11 ASN HA . 11400 1
29 . 1 1 11 11 ASN HB2 H 1 2.843 0.030 . 2 . . . . 11 ASN HB2 . 11400 1
30 . 1 1 11 11 ASN HB3 H 1 2.647 0.030 . 2 . . . . 11 ASN HB3 . 11400 1
31 . 1 1 11 11 ASN HD21 H 1 7.592 0.030 . 2 . . . . 11 ASN HD21 . 11400 1
32 . 1 1 11 11 ASN HD22 H 1 6.912 0.030 . 2 . . . . 11 ASN HD22 . 11400 1
33 . 1 1 11 11 ASN CA C 13 51.068 0.300 . 1 . . . . 11 ASN CA . 11400 1
34 . 1 1 11 11 ASN CB C 13 39.101 0.300 . 1 . . . . 11 ASN CB . 11400 1
35 . 1 1 11 11 ASN N N 15 118.510 0.300 . 1 . . . . 11 ASN N . 11400 1
36 . 1 1 11 11 ASN ND2 N 15 113.299 0.300 . 1 . . . . 11 ASN ND2 . 11400 1
37 . 1 1 12 12 PRO HA H 1 4.327 0.030 . 1 . . . . 12 PRO HA . 11400 1
38 . 1 1 12 12 PRO HB2 H 1 1.999 0.030 . 2 . . . . 12 PRO HB2 . 11400 1
39 . 1 1 12 12 PRO HB3 H 1 1.760 0.030 . 2 . . . . 12 PRO HB3 . 11400 1
40 . 1 1 12 12 PRO HD2 H 1 3.658 0.030 . 2 . . . . 12 PRO HD2 . 11400 1
41 . 1 1 12 12 PRO HD3 H 1 3.593 0.030 . 2 . . . . 12 PRO HD3 . 11400 1
42 . 1 1 12 12 PRO HG2 H 1 1.775 0.030 . 1 . . . . 12 PRO HG2 . 11400 1
43 . 1 1 12 12 PRO HG3 H 1 1.775 0.030 . 1 . . . . 12 PRO HG3 . 11400 1
44 . 1 1 12 12 PRO CA C 13 62.952 0.300 . 1 . . . . 12 PRO CA . 11400 1
45 . 1 1 12 12 PRO CB C 13 32.087 0.300 . 1 . . . . 12 PRO CB . 11400 1
46 . 1 1 12 12 PRO CD C 13 50.506 0.300 . 1 . . . . 12 PRO CD . 11400 1
47 . 1 1 12 12 PRO CG C 13 26.959 0.300 . 1 . . . . 12 PRO CG . 11400 1
48 . 1 1 13 13 ASP H H 1 8.435 0.030 . 1 . . . . 13 ASP H . 11400 1
49 . 1 1 13 13 ASP HB2 H 1 3.018 0.030 . 2 . . . . 13 ASP HB2 . 11400 1
50 . 1 1 13 13 ASP HB3 H 1 2.648 0.030 . 2 . . . . 13 ASP HB3 . 11400 1
51 . 1 1 13 13 ASP CB C 13 42.359 0.300 . 1 . . . . 13 ASP CB . 11400 1
52 . 1 1 13 13 ASP N N 15 123.487 0.300 . 1 . . . . 13 ASP N . 11400 1
53 . 1 1 14 14 PRO HA H 1 4.266 0.030 . 1 . . . . 14 PRO HA . 11400 1
54 . 1 1 14 14 PRO HD2 H 1 4.031 0.030 . 2 . . . . 14 PRO HD2 . 11400 1
55 . 1 1 14 14 PRO HD3 H 1 3.975 0.030 . 2 . . . . 14 PRO HD3 . 11400 1
56 . 1 1 14 14 PRO HG2 H 1 1.979 0.030 . 1 . . . . 14 PRO HG2 . 11400 1
57 . 1 1 14 14 PRO HG3 H 1 1.979 0.030 . 1 . . . . 14 PRO HG3 . 11400 1
58 . 1 1 14 14 PRO C C 13 178.450 0.300 . 1 . . . . 14 PRO C . 11400 1
59 . 1 1 14 14 PRO CA C 13 64.531 0.300 . 1 . . . . 14 PRO CA . 11400 1
60 . 1 1 14 14 PRO CB C 13 32.024 0.300 . 1 . . . . 14 PRO CB . 11400 1
61 . 1 1 14 14 PRO CD C 13 51.334 0.300 . 1 . . . . 14 PRO CD . 11400 1
62 . 1 1 14 14 PRO CG C 13 27.274 0.300 . 1 . . . . 14 PRO CG . 11400 1
63 . 1 1 15 15 ASN H H 1 8.806 0.030 . 1 . . . . 15 ASN H . 11400 1
64 . 1 1 15 15 ASN HA H 1 4.542 0.030 . 1 . . . . 15 ASN HA . 11400 1
65 . 1 1 15 15 ASN HB2 H 1 2.854 0.030 . 2 . . . . 15 ASN HB2 . 11400 1
66 . 1 1 15 15 ASN HB3 H 1 2.705 0.030 . 2 . . . . 15 ASN HB3 . 11400 1
67 . 1 1 15 15 ASN HD21 H 1 8.156 0.030 . 2 . . . . 15 ASN HD21 . 11400 1
68 . 1 1 15 15 ASN HD22 H 1 7.041 0.030 . 2 . . . . 15 ASN HD22 . 11400 1
69 . 1 1 15 15 ASN C C 13 175.846 0.300 . 1 . . . . 15 ASN C . 11400 1
70 . 1 1 15 15 ASN CA C 13 55.040 0.300 . 1 . . . . 15 ASN CA . 11400 1
71 . 1 1 15 15 ASN CB C 13 38.271 0.300 . 1 . . . . 15 ASN CB . 11400 1
72 . 1 1 15 15 ASN N N 15 114.640 0.300 . 1 . . . . 15 ASN N . 11400 1
73 . 1 1 15 15 ASN ND2 N 15 115.697 0.300 . 1 . . . . 15 ASN ND2 . 11400 1
74 . 1 1 16 16 CYS H H 1 7.989 0.030 . 1 . . . . 16 CYS H . 11400 1
75 . 1 1 16 16 CYS HA H 1 4.243 0.030 . 1 . . . . 16 CYS HA . 11400 1
76 . 1 1 16 16 CYS HB2 H 1 3.614 0.030 . 2 . . . . 16 CYS HB2 . 11400 1
77 . 1 1 16 16 CYS HB3 H 1 3.110 0.030 . 2 . . . . 16 CYS HB3 . 11400 1
78 . 1 1 16 16 CYS C C 13 172.399 0.300 . 1 . . . . 16 CYS C . 11400 1
79 . 1 1 16 16 CYS CA C 13 60.319 0.300 . 1 . . . . 16 CYS CA . 11400 1
80 . 1 1 16 16 CYS CB C 13 28.346 0.300 . 1 . . . . 16 CYS CB . 11400 1
81 . 1 1 16 16 CYS N N 15 115.921 0.300 . 1 . . . . 16 CYS N . 11400 1
82 . 1 1 17 17 CYS H H 1 7.311 0.030 . 1 . . . . 17 CYS H . 11400 1
83 . 1 1 17 17 CYS HA H 1 4.689 0.030 . 1 . . . . 17 CYS HA . 11400 1
84 . 1 1 17 17 CYS HB2 H 1 2.832 0.030 . 2 . . . . 17 CYS HB2 . 11400 1
85 . 1 1 17 17 CYS HB3 H 1 2.469 0.030 . 2 . . . . 17 CYS HB3 . 11400 1
86 . 1 1 17 17 CYS C C 13 173.476 0.300 . 1 . . . . 17 CYS C . 11400 1
87 . 1 1 17 17 CYS CA C 13 57.356 0.300 . 1 . . . . 17 CYS CA . 11400 1
88 . 1 1 17 17 CYS CB C 13 29.007 0.300 . 1 . . . . 17 CYS CB . 11400 1
89 . 1 1 17 17 CYS N N 15 119.775 0.300 . 1 . . . . 17 CYS N . 11400 1
90 . 1 1 18 18 LEU H H 1 9.269 0.030 . 1 . . . . 18 LEU H . 11400 1
91 . 1 1 18 18 LEU HA H 1 4.933 0.030 . 1 . . . . 18 LEU HA . 11400 1
92 . 1 1 18 18 LEU HB2 H 1 1.381 0.030 . 1 . . . . 18 LEU HB2 . 11400 1
93 . 1 1 18 18 LEU HB3 H 1 1.381 0.030 . 1 . . . . 18 LEU HB3 . 11400 1
94 . 1 1 18 18 LEU HD11 H 1 0.721 0.030 . 1 . . . . 18 LEU HD1 . 11400 1
95 . 1 1 18 18 LEU HD12 H 1 0.721 0.030 . 1 . . . . 18 LEU HD1 . 11400 1
96 . 1 1 18 18 LEU HD13 H 1 0.721 0.030 . 1 . . . . 18 LEU HD1 . 11400 1
97 . 1 1 18 18 LEU HD21 H 1 0.807 0.030 . 1 . . . . 18 LEU HD2 . 11400 1
98 . 1 1 18 18 LEU HD22 H 1 0.807 0.030 . 1 . . . . 18 LEU HD2 . 11400 1
99 . 1 1 18 18 LEU HD23 H 1 0.807 0.030 . 1 . . . . 18 LEU HD2 . 11400 1
100 . 1 1 18 18 LEU HG H 1 1.627 0.030 . 1 . . . . 18 LEU HG . 11400 1
101 . 1 1 18 18 LEU C C 13 176.267 0.300 . 1 . . . . 18 LEU C . 11400 1
102 . 1 1 18 18 LEU CA C 13 53.045 0.300 . 1 . . . . 18 LEU CA . 11400 1
103 . 1 1 18 18 LEU CB C 13 44.365 0.300 . 1 . . . . 18 LEU CB . 11400 1
104 . 1 1 18 18 LEU CD1 C 13 24.252 0.300 . 2 . . . . 18 LEU CD1 . 11400 1
105 . 1 1 18 18 LEU CD2 C 13 26.307 0.300 . 2 . . . . 18 LEU CD2 . 11400 1
106 . 1 1 18 18 LEU CG C 13 26.840 0.300 . 1 . . . . 18 LEU CG . 11400 1
107 . 1 1 18 18 LEU N N 15 129.051 0.300 . 1 . . . . 18 LEU N . 11400 1
108 . 1 1 19 19 GLY H H 1 8.770 0.030 . 1 . . . . 19 GLY H . 11400 1
109 . 1 1 19 19 GLY HA2 H 1 4.406 0.030 . 2 . . . . 19 GLY HA2 . 11400 1
110 . 1 1 19 19 GLY HA3 H 1 3.342 0.030 . 2 . . . . 19 GLY HA3 . 11400 1
111 . 1 1 19 19 GLY C C 13 171.836 0.300 . 1 . . . . 19 GLY C . 11400 1
112 . 1 1 19 19 GLY CA C 13 44.936 0.300 . 1 . . . . 19 GLY CA . 11400 1
113 . 1 1 19 19 GLY N N 15 110.734 0.300 . 1 . . . . 19 GLY N . 11400 1
114 . 1 1 20 20 VAL H H 1 8.278 0.030 . 1 . . . . 20 VAL H . 11400 1
115 . 1 1 20 20 VAL HA H 1 4.665 0.030 . 1 . . . . 20 VAL HA . 11400 1
116 . 1 1 20 20 VAL HB H 1 1.547 0.030 . 1 . . . . 20 VAL HB . 11400 1
117 . 1 1 20 20 VAL HG11 H 1 0.865 0.030 . 1 . . . . 20 VAL HG1 . 11400 1
118 . 1 1 20 20 VAL HG12 H 1 0.865 0.030 . 1 . . . . 20 VAL HG1 . 11400 1
119 . 1 1 20 20 VAL HG13 H 1 0.865 0.030 . 1 . . . . 20 VAL HG1 . 11400 1
120 . 1 1 20 20 VAL HG21 H 1 0.500 0.030 . 1 . . . . 20 VAL HG2 . 11400 1
121 . 1 1 20 20 VAL HG22 H 1 0.500 0.030 . 1 . . . . 20 VAL HG2 . 11400 1
122 . 1 1 20 20 VAL HG23 H 1 0.500 0.030 . 1 . . . . 20 VAL HG2 . 11400 1
123 . 1 1 20 20 VAL C C 13 173.770 0.300 . 1 . . . . 20 VAL C . 11400 1
124 . 1 1 20 20 VAL CA C 13 60.973 0.300 . 1 . . . . 20 VAL CA . 11400 1
125 . 1 1 20 20 VAL CB C 13 33.390 0.300 . 1 . . . . 20 VAL CB . 11400 1
126 . 1 1 20 20 VAL CG1 C 13 23.099 0.300 . 2 . . . . 20 VAL CG1 . 11400 1
127 . 1 1 20 20 VAL CG2 C 13 21.249 0.300 . 2 . . . . 20 VAL CG2 . 11400 1
128 . 1 1 20 20 VAL N N 15 124.388 0.300 . 1 . . . . 20 VAL N . 11400 1
129 . 1 1 21 21 PHE H H 1 9.410 0.030 . 1 . . . . 21 PHE H . 11400 1
130 . 1 1 21 21 PHE HA H 1 4.977 0.030 . 1 . . . . 21 PHE HA . 11400 1
131 . 1 1 21 21 PHE HB2 H 1 3.206 0.030 . 2 . . . . 21 PHE HB2 . 11400 1
132 . 1 1 21 21 PHE HB3 H 1 2.717 0.030 . 2 . . . . 21 PHE HB3 . 11400 1
133 . 1 1 21 21 PHE HD1 H 1 6.951 0.030 . 1 . . . . 21 PHE HD1 . 11400 1
134 . 1 1 21 21 PHE HD2 H 1 6.951 0.030 . 1 . . . . 21 PHE HD2 . 11400 1
135 . 1 1 21 21 PHE HE1 H 1 6.913 0.030 . 1 . . . . 21 PHE HE1 . 11400 1
136 . 1 1 21 21 PHE HE2 H 1 6.913 0.030 . 1 . . . . 21 PHE HE2 . 11400 1
137 . 1 1 21 21 PHE HZ H 1 7.117 0.030 . 1 . . . . 21 PHE HZ . 11400 1
138 . 1 1 21 21 PHE C C 13 175.618 0.300 . 1 . . . . 21 PHE C . 11400 1
139 . 1 1 21 21 PHE CA C 13 56.318 0.300 . 1 . . . . 21 PHE CA . 11400 1
140 . 1 1 21 21 PHE CB C 13 42.388 0.300 . 1 . . . . 21 PHE CB . 11400 1
141 . 1 1 21 21 PHE CD1 C 13 132.428 0.300 . 1 . . . . 21 PHE CD1 . 11400 1
142 . 1 1 21 21 PHE CD2 C 13 132.428 0.300 . 1 . . . . 21 PHE CD2 . 11400 1
143 . 1 1 21 21 PHE CE1 C 13 130.793 0.300 . 1 . . . . 21 PHE CE1 . 11400 1
144 . 1 1 21 21 PHE CE2 C 13 130.793 0.300 . 1 . . . . 21 PHE CE2 . 11400 1
145 . 1 1 21 21 PHE CZ C 13 129.265 0.300 . 1 . . . . 21 PHE CZ . 11400 1
146 . 1 1 21 21 PHE N N 15 122.987 0.300 . 1 . . . . 21 PHE N . 11400 1
147 . 1 1 22 22 GLY H H 1 8.668 0.030 . 1 . . . . 22 GLY H . 11400 1
148 . 1 1 22 22 GLY HA2 H 1 4.328 0.030 . 2 . . . . 22 GLY HA2 . 11400 1
149 . 1 1 22 22 GLY HA3 H 1 3.843 0.030 . 2 . . . . 22 GLY HA3 . 11400 1
150 . 1 1 22 22 GLY C C 13 175.279 0.300 . 1 . . . . 22 GLY C . 11400 1
151 . 1 1 22 22 GLY CA C 13 45.615 0.300 . 1 . . . . 22 GLY CA . 11400 1
152 . 1 1 22 22 GLY N N 15 108.821 0.300 . 1 . . . . 22 GLY N . 11400 1
153 . 1 1 23 23 LEU H H 1 7.821 0.030 . 1 . . . . 23 LEU H . 11400 1
154 . 1 1 23 23 LEU HA H 1 4.207 0.030 . 1 . . . . 23 LEU HA . 11400 1
155 . 1 1 23 23 LEU HB2 H 1 1.440 0.030 . 2 . . . . 23 LEU HB2 . 11400 1
156 . 1 1 23 23 LEU HB3 H 1 1.170 0.030 . 2 . . . . 23 LEU HB3 . 11400 1
157 . 1 1 23 23 LEU HD11 H 1 0.444 0.030 . 1 . . . . 23 LEU HD1 . 11400 1
158 . 1 1 23 23 LEU HD12 H 1 0.444 0.030 . 1 . . . . 23 LEU HD1 . 11400 1
159 . 1 1 23 23 LEU HD13 H 1 0.444 0.030 . 1 . . . . 23 LEU HD1 . 11400 1
160 . 1 1 23 23 LEU HD21 H 1 0.804 0.030 . 1 . . . . 23 LEU HD2 . 11400 1
161 . 1 1 23 23 LEU HD22 H 1 0.804 0.030 . 1 . . . . 23 LEU HD2 . 11400 1
162 . 1 1 23 23 LEU HD23 H 1 0.804 0.030 . 1 . . . . 23 LEU HD2 . 11400 1
163 . 1 1 23 23 LEU HG H 1 1.349 0.030 . 1 . . . . 23 LEU HG . 11400 1
164 . 1 1 23 23 LEU C C 13 178.906 0.300 . 1 . . . . 23 LEU C . 11400 1
165 . 1 1 23 23 LEU CA C 13 54.078 0.300 . 1 . . . . 23 LEU CA . 11400 1
166 . 1 1 23 23 LEU CB C 13 43.688 0.300 . 1 . . . . 23 LEU CB . 11400 1
167 . 1 1 23 23 LEU CD1 C 13 26.301 0.300 . 2 . . . . 23 LEU CD1 . 11400 1
168 . 1 1 23 23 LEU CD2 C 13 24.178 0.300 . 2 . . . . 23 LEU CD2 . 11400 1
169 . 1 1 23 23 LEU CG C 13 26.913 0.300 . 1 . . . . 23 LEU CG . 11400 1
170 . 1 1 23 23 LEU N N 15 116.329 0.300 . 1 . . . . 23 LEU N . 11400 1
171 . 1 1 24 24 SER H H 1 9.306 0.030 . 1 . . . . 24 SER H . 11400 1
172 . 1 1 24 24 SER HA H 1 4.320 0.030 . 1 . . . . 24 SER HA . 11400 1
173 . 1 1 24 24 SER HB2 H 1 4.150 0.030 . 1 . . . . 24 SER HB2 . 11400 1
174 . 1 1 24 24 SER HB3 H 1 4.150 0.030 . 1 . . . . 24 SER HB3 . 11400 1
175 . 1 1 24 24 SER C C 13 176.442 0.300 . 1 . . . . 24 SER C . 11400 1
176 . 1 1 24 24 SER CA C 13 57.606 0.300 . 1 . . . . 24 SER CA . 11400 1
177 . 1 1 24 24 SER CB C 13 63.753 0.300 . 1 . . . . 24 SER CB . 11400 1
178 . 1 1 24 24 SER N N 15 115.438 0.300 . 1 . . . . 24 SER N . 11400 1
179 . 1 1 25 25 LEU H H 1 8.880 0.030 . 1 . . . . 25 LEU H . 11400 1
180 . 1 1 25 25 LEU HA H 1 3.879 0.030 . 1 . . . . 25 LEU HA . 11400 1
181 . 1 1 25 25 LEU HB2 H 1 1.288 0.030 . 1 . . . . 25 LEU HB2 . 11400 1
182 . 1 1 25 25 LEU HB3 H 1 1.288 0.030 . 1 . . . . 25 LEU HB3 . 11400 1
183 . 1 1 25 25 LEU HD11 H 1 0.692 0.030 . 1 . . . . 25 LEU HD1 . 11400 1
184 . 1 1 25 25 LEU HD12 H 1 0.692 0.030 . 1 . . . . 25 LEU HD1 . 11400 1
185 . 1 1 25 25 LEU HD13 H 1 0.692 0.030 . 1 . . . . 25 LEU HD1 . 11400 1
186 . 1 1 25 25 LEU HD21 H 1 0.844 0.030 . 1 . . . . 25 LEU HD2 . 11400 1
187 . 1 1 25 25 LEU HD22 H 1 0.844 0.030 . 1 . . . . 25 LEU HD2 . 11400 1
188 . 1 1 25 25 LEU HD23 H 1 0.844 0.030 . 1 . . . . 25 LEU HD2 . 11400 1
189 . 1 1 25 25 LEU HG H 1 1.639 0.030 . 1 . . . . 25 LEU HG . 11400 1
190 . 1 1 25 25 LEU C C 13 176.543 0.300 . 1 . . . . 25 LEU C . 11400 1
191 . 1 1 25 25 LEU CA C 13 56.814 0.300 . 1 . . . . 25 LEU CA . 11400 1
192 . 1 1 25 25 LEU CB C 13 40.302 0.300 . 1 . . . . 25 LEU CB . 11400 1
193 . 1 1 25 25 LEU CD1 C 13 22.043 0.300 . 2 . . . . 25 LEU CD1 . 11400 1
194 . 1 1 25 25 LEU CD2 C 13 24.938 0.300 . 2 . . . . 25 LEU CD2 . 11400 1
195 . 1 1 25 25 LEU CG C 13 26.985 0.300 . 1 . . . . 25 LEU CG . 11400 1
196 . 1 1 25 25 LEU N N 15 125.243 0.300 . 1 . . . . 25 LEU N . 11400 1
197 . 1 1 26 26 TYR H H 1 7.739 0.030 . 1 . . . . 26 TYR H . 11400 1
198 . 1 1 26 26 TYR HA H 1 4.545 0.030 . 1 . . . . 26 TYR HA . 11400 1
199 . 1 1 26 26 TYR HB2 H 1 3.289 0.030 . 2 . . . . 26 TYR HB2 . 11400 1
200 . 1 1 26 26 TYR HB3 H 1 2.731 0.030 . 2 . . . . 26 TYR HB3 . 11400 1
201 . 1 1 26 26 TYR HD1 H 1 7.136 0.030 . 1 . . . . 26 TYR HD1 . 11400 1
202 . 1 1 26 26 TYR HD2 H 1 7.136 0.030 . 1 . . . . 26 TYR HD2 . 11400 1
203 . 1 1 26 26 TYR HE1 H 1 6.858 0.030 . 1 . . . . 26 TYR HE1 . 11400 1
204 . 1 1 26 26 TYR HE2 H 1 6.858 0.030 . 1 . . . . 26 TYR HE2 . 11400 1
205 . 1 1 26 26 TYR C C 13 176.093 0.300 . 1 . . . . 26 TYR C . 11400 1
206 . 1 1 26 26 TYR CA C 13 57.280 0.300 . 1 . . . . 26 TYR CA . 11400 1
207 . 1 1 26 26 TYR CB C 13 38.467 0.300 . 1 . . . . 26 TYR CB . 11400 1
208 . 1 1 26 26 TYR CD1 C 13 133.007 0.300 . 1 . . . . 26 TYR CD1 . 11400 1
209 . 1 1 26 26 TYR CD2 C 13 133.007 0.300 . 1 . . . . 26 TYR CD2 . 11400 1
210 . 1 1 26 26 TYR CE1 C 13 118.254 0.300 . 1 . . . . 26 TYR CE1 . 11400 1
211 . 1 1 26 26 TYR CE2 C 13 118.254 0.300 . 1 . . . . 26 TYR CE2 . 11400 1
212 . 1 1 26 26 TYR N N 15 114.731 0.300 . 1 . . . . 26 TYR N . 11400 1
213 . 1 1 27 27 THR H H 1 7.108 0.030 . 1 . . . . 27 THR H . 11400 1
214 . 1 1 27 27 THR HA H 1 4.332 0.030 . 1 . . . . 27 THR HA . 11400 1
215 . 1 1 27 27 THR HB H 1 3.873 0.030 . 1 . . . . 27 THR HB . 11400 1
216 . 1 1 27 27 THR HG21 H 1 1.306 0.030 . 1 . . . . 27 THR HG2 . 11400 1
217 . 1 1 27 27 THR HG22 H 1 1.306 0.030 . 1 . . . . 27 THR HG2 . 11400 1
218 . 1 1 27 27 THR HG23 H 1 1.306 0.030 . 1 . . . . 27 THR HG2 . 11400 1
219 . 1 1 27 27 THR C C 13 174.767 0.300 . 1 . . . . 27 THR C . 11400 1
220 . 1 1 27 27 THR CA C 13 64.660 0.300 . 1 . . . . 27 THR CA . 11400 1
221 . 1 1 27 27 THR CB C 13 69.173 0.300 . 1 . . . . 27 THR CB . 11400 1
222 . 1 1 27 27 THR CG2 C 13 23.202 0.300 . 1 . . . . 27 THR CG2 . 11400 1
223 . 1 1 27 27 THR N N 15 119.469 0.300 . 1 . . . . 27 THR N . 11400 1
224 . 1 1 28 28 THR H H 1 9.245 0.030 . 1 . . . . 28 THR H . 11400 1
225 . 1 1 28 28 THR HA H 1 4.606 0.030 . 1 . . . . 28 THR HA . 11400 1
226 . 1 1 28 28 THR HB H 1 4.714 0.030 . 1 . . . . 28 THR HB . 11400 1
227 . 1 1 28 28 THR HG21 H 1 1.392 0.030 . 1 . . . . 28 THR HG2 . 11400 1
228 . 1 1 28 28 THR HG22 H 1 1.392 0.030 . 1 . . . . 28 THR HG2 . 11400 1
229 . 1 1 28 28 THR HG23 H 1 1.392 0.030 . 1 . . . . 28 THR HG2 . 11400 1
230 . 1 1 28 28 THR C C 13 175.478 0.300 . 1 . . . . 28 THR C . 11400 1
231 . 1 1 28 28 THR CA C 13 60.546 0.300 . 1 . . . . 28 THR CA . 11400 1
232 . 1 1 28 28 THR CB C 13 72.971 0.300 . 1 . . . . 28 THR CB . 11400 1
233 . 1 1 28 28 THR CG2 C 13 21.735 0.300 . 1 . . . . 28 THR CG2 . 11400 1
234 . 1 1 28 28 THR N N 15 119.963 0.300 . 1 . . . . 28 THR N . 11400 1
235 . 1 1 29 29 GLU H H 1 9.491 0.030 . 1 . . . . 29 GLU H . 11400 1
236 . 1 1 29 29 GLU HA H 1 3.673 0.030 . 1 . . . . 29 GLU HA . 11400 1
237 . 1 1 29 29 GLU HB2 H 1 2.203 0.030 . 2 . . . . 29 GLU HB2 . 11400 1
238 . 1 1 29 29 GLU HB3 H 1 1.942 0.030 . 2 . . . . 29 GLU HB3 . 11400 1
239 . 1 1 29 29 GLU HG2 H 1 2.473 0.030 . 2 . . . . 29 GLU HG2 . 11400 1
240 . 1 1 29 29 GLU HG3 H 1 2.277 0.030 . 2 . . . . 29 GLU HG3 . 11400 1
241 . 1 1 29 29 GLU C C 13 178.439 0.300 . 1 . . . . 29 GLU C . 11400 1
242 . 1 1 29 29 GLU CA C 13 61.061 0.300 . 1 . . . . 29 GLU CA . 11400 1
243 . 1 1 29 29 GLU CB C 13 28.646 0.300 . 1 . . . . 29 GLU CB . 11400 1
244 . 1 1 29 29 GLU CG C 13 37.500 0.300 . 1 . . . . 29 GLU CG . 11400 1
245 . 1 1 29 29 GLU N N 15 121.032 0.300 . 1 . . . . 29 GLU N . 11400 1
246 . 1 1 30 30 ARG H H 1 8.166 0.030 . 1 . . . . 30 ARG H . 11400 1
247 . 1 1 30 30 ARG HA H 1 3.952 0.030 . 1 . . . . 30 ARG HA . 11400 1
248 . 1 1 30 30 ARG HB2 H 1 1.932 0.030 . 2 . . . . 30 ARG HB2 . 11400 1
249 . 1 1 30 30 ARG HB3 H 1 1.746 0.030 . 2 . . . . 30 ARG HB3 . 11400 1
250 . 1 1 30 30 ARG HD2 H 1 3.196 0.030 . 1 . . . . 30 ARG HD2 . 11400 1
251 . 1 1 30 30 ARG HD3 H 1 3.196 0.030 . 1 . . . . 30 ARG HD3 . 11400 1
252 . 1 1 30 30 ARG HG2 H 1 1.728 0.030 . 2 . . . . 30 ARG HG2 . 11400 1
253 . 1 1 30 30 ARG HG3 H 1 1.612 0.030 . 2 . . . . 30 ARG HG3 . 11400 1
254 . 1 1 30 30 ARG C C 13 178.442 0.300 . 1 . . . . 30 ARG C . 11400 1
255 . 1 1 30 30 ARG CA C 13 59.499 0.300 . 1 . . . . 30 ARG CA . 11400 1
256 . 1 1 30 30 ARG CB C 13 29.760 0.300 . 1 . . . . 30 ARG CB . 11400 1
257 . 1 1 30 30 ARG CD C 13 43.295 0.300 . 1 . . . . 30 ARG CD . 11400 1
258 . 1 1 30 30 ARG CG C 13 26.788 0.300 . 1 . . . . 30 ARG CG . 11400 1
259 . 1 1 30 30 ARG N N 15 119.414 0.300 . 1 . . . . 30 ARG N . 11400 1
260 . 1 1 31 31 ASP H H 1 7.505 0.030 . 1 . . . . 31 ASP H . 11400 1
261 . 1 1 31 31 ASP HA H 1 4.344 0.030 . 1 . . . . 31 ASP HA . 11400 1
262 . 1 1 31 31 ASP HB2 H 1 3.111 0.030 . 2 . . . . 31 ASP HB2 . 11400 1
263 . 1 1 31 31 ASP HB3 H 1 2.673 0.030 . 2 . . . . 31 ASP HB3 . 11400 1
264 . 1 1 31 31 ASP C C 13 178.897 0.300 . 1 . . . . 31 ASP C . 11400 1
265 . 1 1 31 31 ASP CA C 13 57.358 0.300 . 1 . . . . 31 ASP CA . 11400 1
266 . 1 1 31 31 ASP CB C 13 41.258 0.300 . 1 . . . . 31 ASP CB . 11400 1
267 . 1 1 31 31 ASP N N 15 119.612 0.300 . 1 . . . . 31 ASP N . 11400 1
268 . 1 1 32 32 LEU H H 1 7.713 0.030 . 1 . . . . 32 LEU H . 11400 1
269 . 1 1 32 32 LEU HA H 1 4.094 0.030 . 1 . . . . 32 LEU HA . 11400 1
270 . 1 1 32 32 LEU HB2 H 1 1.971 0.030 . 2 . . . . 32 LEU HB2 . 11400 1
271 . 1 1 32 32 LEU HB3 H 1 1.241 0.030 . 2 . . . . 32 LEU HB3 . 11400 1
272 . 1 1 32 32 LEU HD11 H 1 0.731 0.030 . 1 . . . . 32 LEU HD1 . 11400 1
273 . 1 1 32 32 LEU HD12 H 1 0.731 0.030 . 1 . . . . 32 LEU HD1 . 11400 1
274 . 1 1 32 32 LEU HD13 H 1 0.731 0.030 . 1 . . . . 32 LEU HD1 . 11400 1
275 . 1 1 32 32 LEU HD21 H 1 0.510 0.030 . 1 . . . . 32 LEU HD2 . 11400 1
276 . 1 1 32 32 LEU HD22 H 1 0.510 0.030 . 1 . . . . 32 LEU HD2 . 11400 1
277 . 1 1 32 32 LEU HD23 H 1 0.510 0.030 . 1 . . . . 32 LEU HD2 . 11400 1
278 . 1 1 32 32 LEU HG H 1 1.664 0.030 . 1 . . . . 32 LEU HG . 11400 1
279 . 1 1 32 32 LEU C C 13 178.947 0.300 . 1 . . . . 32 LEU C . 11400 1
280 . 1 1 32 32 LEU CA C 13 57.568 0.300 . 1 . . . . 32 LEU CA . 11400 1
281 . 1 1 32 32 LEU CB C 13 42.756 0.300 . 1 . . . . 32 LEU CB . 11400 1
282 . 1 1 32 32 LEU CD1 C 13 23.651 0.300 . 2 . . . . 32 LEU CD1 . 11400 1
283 . 1 1 32 32 LEU CD2 C 13 26.326 0.300 . 2 . . . . 32 LEU CD2 . 11400 1
284 . 1 1 32 32 LEU CG C 13 26.635 0.300 . 1 . . . . 32 LEU CG . 11400 1
285 . 1 1 32 32 LEU N N 15 117.444 0.300 . 1 . . . . 32 LEU N . 11400 1
286 . 1 1 33 33 ARG H H 1 8.685 0.030 . 1 . . . . 33 ARG H . 11400 1
287 . 1 1 33 33 ARG HA H 1 3.764 0.030 . 1 . . . . 33 ARG HA . 11400 1
288 . 1 1 33 33 ARG HB2 H 1 1.946 0.030 . 1 . . . . 33 ARG HB2 . 11400 1
289 . 1 1 33 33 ARG HB3 H 1 1.946 0.030 . 1 . . . . 33 ARG HB3 . 11400 1
290 . 1 1 33 33 ARG HD2 H 1 3.284 0.030 . 2 . . . . 33 ARG HD2 . 11400 1
291 . 1 1 33 33 ARG HD3 H 1 3.104 0.030 . 2 . . . . 33 ARG HD3 . 11400 1
292 . 1 1 33 33 ARG HG2 H 1 1.580 0.030 . 2 . . . . 33 ARG HG2 . 11400 1
293 . 1 1 33 33 ARG HG3 H 1 1.482 0.030 . 2 . . . . 33 ARG HG3 . 11400 1
294 . 1 1 33 33 ARG C C 13 178.658 0.300 . 1 . . . . 33 ARG C . 11400 1
295 . 1 1 33 33 ARG CA C 13 60.624 0.300 . 1 . . . . 33 ARG CA . 11400 1
296 . 1 1 33 33 ARG CB C 13 30.216 0.300 . 1 . . . . 33 ARG CB . 11400 1
297 . 1 1 33 33 ARG CD C 13 43.156 0.300 . 1 . . . . 33 ARG CD . 11400 1
298 . 1 1 33 33 ARG CG C 13 29.566 0.300 . 1 . . . . 33 ARG CG . 11400 1
299 . 1 1 33 33 ARG N N 15 119.924 0.300 . 1 . . . . 33 ARG N . 11400 1
300 . 1 1 34 34 GLU H H 1 8.156 0.030 . 1 . . . . 34 GLU H . 11400 1
301 . 1 1 34 34 GLU HA H 1 3.963 0.030 . 1 . . . . 34 GLU HA . 11400 1
302 . 1 1 34 34 GLU HB2 H 1 2.185 0.030 . 2 . . . . 34 GLU HB2 . 11400 1
303 . 1 1 34 34 GLU HB3 H 1 2.143 0.030 . 2 . . . . 34 GLU HB3 . 11400 1
304 . 1 1 34 34 GLU HG2 H 1 2.358 0.030 . 2 . . . . 34 GLU HG2 . 11400 1
305 . 1 1 34 34 GLU HG3 H 1 2.283 0.030 . 2 . . . . 34 GLU HG3 . 11400 1
306 . 1 1 34 34 GLU CA C 13 59.704 0.300 . 1 . . . . 34 GLU CA . 11400 1
307 . 1 1 34 34 GLU CB C 13 29.386 0.300 . 1 . . . . 34 GLU CB . 11400 1
308 . 1 1 34 34 GLU CG C 13 36.255 0.300 . 1 . . . . 34 GLU CG . 11400 1
309 . 1 1 34 34 GLU N N 15 119.624 0.300 . 1 . . . . 34 GLU N . 11400 1
310 . 1 1 35 35 VAL H H 1 7.618 0.030 . 1 . . . . 35 VAL H . 11400 1
311 . 1 1 35 35 VAL HA H 1 3.750 0.030 . 1 . . . . 35 VAL HA . 11400 1
312 . 1 1 35 35 VAL HB H 1 1.970 0.030 . 1 . . . . 35 VAL HB . 11400 1
313 . 1 1 35 35 VAL HG11 H 1 1.036 0.030 . 1 . . . . 35 VAL HG1 . 11400 1
314 . 1 1 35 35 VAL HG12 H 1 1.036 0.030 . 1 . . . . 35 VAL HG1 . 11400 1
315 . 1 1 35 35 VAL HG13 H 1 1.036 0.030 . 1 . . . . 35 VAL HG1 . 11400 1
316 . 1 1 35 35 VAL HG21 H 1 0.477 0.030 . 1 . . . . 35 VAL HG2 . 11400 1
317 . 1 1 35 35 VAL HG22 H 1 0.477 0.030 . 1 . . . . 35 VAL HG2 . 11400 1
318 . 1 1 35 35 VAL HG23 H 1 0.477 0.030 . 1 . . . . 35 VAL HG2 . 11400 1
319 . 1 1 35 35 VAL C C 13 178.343 0.300 . 1 . . . . 35 VAL C . 11400 1
320 . 1 1 35 35 VAL CA C 13 65.627 0.300 . 1 . . . . 35 VAL CA . 11400 1
321 . 1 1 35 35 VAL CB C 13 32.627 0.300 . 1 . . . . 35 VAL CB . 11400 1
322 . 1 1 35 35 VAL CG1 C 13 22.464 0.300 . 2 . . . . 35 VAL CG1 . 11400 1
323 . 1 1 35 35 VAL CG2 C 13 20.912 0.300 . 2 . . . . 35 VAL CG2 . 11400 1
324 . 1 1 35 35 VAL N N 15 116.368 0.300 . 1 . . . . 35 VAL N . 11400 1
325 . 1 1 36 36 PHE H H 1 8.466 0.030 . 1 . . . . 36 PHE H . 11400 1
326 . 1 1 36 36 PHE HA H 1 4.539 0.030 . 1 . . . . 36 PHE HA . 11400 1
327 . 1 1 36 36 PHE HB2 H 1 3.353 0.030 . 2 . . . . 36 PHE HB2 . 11400 1
328 . 1 1 36 36 PHE HB3 H 1 2.844 0.030 . 2 . . . . 36 PHE HB3 . 11400 1
329 . 1 1 36 36 PHE HD1 H 1 7.610 0.030 . 1 . . . . 36 PHE HD1 . 11400 1
330 . 1 1 36 36 PHE HD2 H 1 7.610 0.030 . 1 . . . . 36 PHE HD2 . 11400 1
331 . 1 1 36 36 PHE HE1 H 1 6.997 0.030 . 1 . . . . 36 PHE HE1 . 11400 1
332 . 1 1 36 36 PHE HE2 H 1 6.997 0.030 . 1 . . . . 36 PHE HE2 . 11400 1
333 . 1 1 36 36 PHE HZ H 1 6.976 0.030 . 1 . . . . 36 PHE HZ . 11400 1
334 . 1 1 36 36 PHE C C 13 177.379 0.300 . 1 . . . . 36 PHE C . 11400 1
335 . 1 1 36 36 PHE CA C 13 62.949 0.300 . 1 . . . . 36 PHE CA . 11400 1
336 . 1 1 36 36 PHE CB C 13 38.478 0.300 . 1 . . . . 36 PHE CB . 11400 1
337 . 1 1 36 36 PHE CD1 C 13 131.154 0.300 . 1 . . . . 36 PHE CD1 . 11400 1
338 . 1 1 36 36 PHE CD2 C 13 131.154 0.300 . 1 . . . . 36 PHE CD2 . 11400 1
339 . 1 1 36 36 PHE CE1 C 13 130.565 0.300 . 1 . . . . 36 PHE CE1 . 11400 1
340 . 1 1 36 36 PHE CE2 C 13 130.565 0.300 . 1 . . . . 36 PHE CE2 . 11400 1
341 . 1 1 36 36 PHE CZ C 13 129.336 0.300 . 1 . . . . 36 PHE CZ . 11400 1
342 . 1 1 36 36 PHE N N 15 114.877 0.300 . 1 . . . . 36 PHE N . 11400 1
343 . 1 1 37 37 SER H H 1 8.336 0.030 . 1 . . . . 37 SER H . 11400 1
344 . 1 1 37 37 SER HA H 1 4.878 0.030 . 1 . . . . 37 SER HA . 11400 1
345 . 1 1 37 37 SER HB2 H 1 4.081 0.030 . 2 . . . . 37 SER HB2 . 11400 1
346 . 1 1 37 37 SER HB3 H 1 4.011 0.030 . 2 . . . . 37 SER HB3 . 11400 1
347 . 1 1 37 37 SER C C 13 175.642 0.300 . 1 . . . . 37 SER C . 11400 1
348 . 1 1 37 37 SER CA C 13 61.027 0.300 . 1 . . . . 37 SER CA . 11400 1
349 . 1 1 37 37 SER CB C 13 62.982 0.300 . 1 . . . . 37 SER CB . 11400 1
350 . 1 1 37 37 SER N N 15 115.268 0.300 . 1 . . . . 37 SER N . 11400 1
351 . 1 1 38 38 LYS H H 1 6.955 0.030 . 1 . . . . 38 LYS H . 11400 1
352 . 1 1 38 38 LYS HA H 1 3.956 0.030 . 1 . . . . 38 LYS HA . 11400 1
353 . 1 1 38 38 LYS HB2 H 1 1.383 0.030 . 2 . . . . 38 LYS HB2 . 11400 1
354 . 1 1 38 38 LYS HB3 H 1 1.318 0.030 . 2 . . . . 38 LYS HB3 . 11400 1
355 . 1 1 38 38 LYS HD2 H 1 1.487 0.030 . 2 . . . . 38 LYS HD2 . 11400 1
356 . 1 1 38 38 LYS HD3 H 1 1.456 0.030 . 2 . . . . 38 LYS HD3 . 11400 1
357 . 1 1 38 38 LYS HE2 H 1 2.863 0.030 . 1 . . . . 38 LYS HE2 . 11400 1
358 . 1 1 38 38 LYS HE3 H 1 2.863 0.030 . 1 . . . . 38 LYS HE3 . 11400 1
359 . 1 1 38 38 LYS HG2 H 1 1.091 0.030 . 2 . . . . 38 LYS HG2 . 11400 1
360 . 1 1 38 38 LYS HG3 H 1 0.970 0.030 . 2 . . . . 38 LYS HG3 . 11400 1
361 . 1 1 38 38 LYS C C 13 177.490 0.300 . 1 . . . . 38 LYS C . 11400 1
362 . 1 1 38 38 LYS CA C 13 57.877 0.300 . 1 . . . . 38 LYS CA . 11400 1
363 . 1 1 38 38 LYS CB C 13 31.573 0.300 . 1 . . . . 38 LYS CB . 11400 1
364 . 1 1 38 38 LYS CD C 13 28.619 0.300 . 1 . . . . 38 LYS CD . 11400 1
365 . 1 1 38 38 LYS CE C 13 41.949 0.300 . 1 . . . . 38 LYS CE . 11400 1
366 . 1 1 38 38 LYS CG C 13 23.867 0.300 . 1 . . . . 38 LYS CG . 11400 1
367 . 1 1 38 38 LYS N N 15 119.595 0.300 . 1 . . . . 38 LYS N . 11400 1
368 . 1 1 39 39 TYR H H 1 7.658 0.030 . 1 . . . . 39 TYR H . 11400 1
369 . 1 1 39 39 TYR HA H 1 4.438 0.030 . 1 . . . . 39 TYR HA . 11400 1
370 . 1 1 39 39 TYR HB2 H 1 3.326 0.030 . 2 . . . . 39 TYR HB2 . 11400 1
371 . 1 1 39 39 TYR HB3 H 1 3.033 0.030 . 2 . . . . 39 TYR HB3 . 11400 1
372 . 1 1 39 39 TYR HD1 H 1 7.411 0.030 . 1 . . . . 39 TYR HD1 . 11400 1
373 . 1 1 39 39 TYR HD2 H 1 7.411 0.030 . 1 . . . . 39 TYR HD2 . 11400 1
374 . 1 1 39 39 TYR HE1 H 1 6.513 0.030 . 1 . . . . 39 TYR HE1 . 11400 1
375 . 1 1 39 39 TYR HE2 H 1 6.513 0.030 . 1 . . . . 39 TYR HE2 . 11400 1
376 . 1 1 39 39 TYR C C 13 174.579 0.300 . 1 . . . . 39 TYR C . 11400 1
377 . 1 1 39 39 TYR CA C 13 59.024 0.300 . 1 . . . . 39 TYR CA . 11400 1
378 . 1 1 39 39 TYR CB C 13 38.626 0.300 . 1 . . . . 39 TYR CB . 11400 1
379 . 1 1 39 39 TYR CD1 C 13 132.951 0.300 . 1 . . . . 39 TYR CD1 . 11400 1
380 . 1 1 39 39 TYR CD2 C 13 132.951 0.300 . 1 . . . . 39 TYR CD2 . 11400 1
381 . 1 1 39 39 TYR CE1 C 13 118.036 0.300 . 1 . . . . 39 TYR CE1 . 11400 1
382 . 1 1 39 39 TYR CE2 C 13 118.036 0.300 . 1 . . . . 39 TYR CE2 . 11400 1
383 . 1 1 39 39 TYR N N 15 116.457 0.300 . 1 . . . . 39 TYR N . 11400 1
384 . 1 1 40 40 GLY H H 1 7.336 0.030 . 1 . . . . 40 GLY H . 11400 1
385 . 1 1 40 40 GLY HA2 H 1 4.884 0.030 . 2 . . . . 40 GLY HA2 . 11400 1
386 . 1 1 40 40 GLY HA3 H 1 3.888 0.030 . 2 . . . . 40 GLY HA3 . 11400 1
387 . 1 1 40 40 GLY C C 13 177.735 0.300 . 1 . . . . 40 GLY C . 11400 1
388 . 1 1 40 40 GLY CA C 13 44.652 0.300 . 1 . . . . 40 GLY CA . 11400 1
389 . 1 1 40 40 GLY N N 15 106.600 0.300 . 1 . . . . 40 GLY N . 11400 1
390 . 1 1 41 41 PRO HA H 1 4.417 0.030 . 1 . . . . 41 PRO HA . 11400 1
391 . 1 1 41 41 PRO HB2 H 1 2.243 0.030 . 2 . . . . 41 PRO HB2 . 11400 1
392 . 1 1 41 41 PRO HB3 H 1 1.863 0.030 . 2 . . . . 41 PRO HB3 . 11400 1
393 . 1 1 41 41 PRO HD2 H 1 3.881 0.030 . 2 . . . . 41 PRO HD2 . 11400 1
394 . 1 1 41 41 PRO HD3 H 1 3.565 0.030 . 2 . . . . 41 PRO HD3 . 11400 1
395 . 1 1 41 41 PRO HG2 H 1 2.184 0.030 . 2 . . . . 41 PRO HG2 . 11400 1
396 . 1 1 41 41 PRO HG3 H 1 2.028 0.030 . 2 . . . . 41 PRO HG3 . 11400 1
397 . 1 1 41 41 PRO C C 13 177.530 0.300 . 1 . . . . 41 PRO C . 11400 1
398 . 1 1 41 41 PRO CA C 13 63.226 0.300 . 1 . . . . 41 PRO CA . 11400 1
399 . 1 1 41 41 PRO CB C 13 32.142 0.300 . 1 . . . . 41 PRO CB . 11400 1
400 . 1 1 41 41 PRO CD C 13 49.497 0.300 . 1 . . . . 41 PRO CD . 11400 1
401 . 1 1 41 41 PRO CG C 13 27.985 0.300 . 1 . . . . 41 PRO CG . 11400 1
402 . 1 1 42 42 ILE H H 1 8.551 0.030 . 1 . . . . 42 ILE H . 11400 1
403 . 1 1 42 42 ILE HA H 1 3.978 0.030 . 1 . . . . 42 ILE HA . 11400 1
404 . 1 1 42 42 ILE HB H 1 1.714 0.030 . 1 . . . . 42 ILE HB . 11400 1
405 . 1 1 42 42 ILE HD11 H 1 0.165 0.030 . 1 . . . . 42 ILE HD1 . 11400 1
406 . 1 1 42 42 ILE HD12 H 1 0.165 0.030 . 1 . . . . 42 ILE HD1 . 11400 1
407 . 1 1 42 42 ILE HD13 H 1 0.165 0.030 . 1 . . . . 42 ILE HD1 . 11400 1
408 . 1 1 42 42 ILE HG12 H 1 1.326 0.030 . 2 . . . . 42 ILE HG12 . 11400 1
409 . 1 1 42 42 ILE HG13 H 1 0.899 0.030 . 2 . . . . 42 ILE HG13 . 11400 1
410 . 1 1 42 42 ILE HG21 H 1 0.498 0.030 . 1 . . . . 42 ILE HG2 . 11400 1
411 . 1 1 42 42 ILE HG22 H 1 0.498 0.030 . 1 . . . . 42 ILE HG2 . 11400 1
412 . 1 1 42 42 ILE HG23 H 1 0.498 0.030 . 1 . . . . 42 ILE HG2 . 11400 1
413 . 1 1 42 42 ILE C C 13 176.205 0.300 . 1 . . . . 42 ILE C . 11400 1
414 . 1 1 42 42 ILE CA C 13 59.031 0.300 . 1 . . . . 42 ILE CA . 11400 1
415 . 1 1 42 42 ILE CB C 13 39.188 0.300 . 1 . . . . 42 ILE CB . 11400 1
416 . 1 1 42 42 ILE CD1 C 13 12.119 0.300 . 1 . . . . 42 ILE CD1 . 11400 1
417 . 1 1 42 42 ILE CG1 C 13 27.075 0.300 . 1 . . . . 42 ILE CG1 . 11400 1
418 . 1 1 42 42 ILE CG2 C 13 18.244 0.300 . 1 . . . . 42 ILE CG2 . 11400 1
419 . 1 1 42 42 ILE N N 15 124.580 0.300 . 1 . . . . 42 ILE N . 11400 1
420 . 1 1 43 43 ALA H H 1 9.109 0.030 . 1 . . . . 43 ALA H . 11400 1
421 . 1 1 43 43 ALA HA H 1 4.382 0.030 . 1 . . . . 43 ALA HA . 11400 1
422 . 1 1 43 43 ALA HB1 H 1 1.166 0.030 . 1 . . . . 43 ALA HB . 11400 1
423 . 1 1 43 43 ALA HB2 H 1 1.166 0.030 . 1 . . . . 43 ALA HB . 11400 1
424 . 1 1 43 43 ALA HB3 H 1 1.166 0.030 . 1 . . . . 43 ALA HB . 11400 1
425 . 1 1 43 43 ALA C C 13 177.402 0.300 . 1 . . . . 43 ALA C . 11400 1
426 . 1 1 43 43 ALA CA C 13 53.507 0.300 . 1 . . . . 43 ALA CA . 11400 1
427 . 1 1 43 43 ALA CB C 13 19.803 0.300 . 1 . . . . 43 ALA CB . 11400 1
428 . 1 1 43 43 ALA N N 15 131.361 0.300 . 1 . . . . 43 ALA N . 11400 1
429 . 1 1 44 44 ASP H H 1 7.711 0.030 . 1 . . . . 44 ASP H . 11400 1
430 . 1 1 44 44 ASP HA H 1 4.699 0.030 . 1 . . . . 44 ASP HA . 11400 1
431 . 1 1 44 44 ASP HB2 H 1 2.573 0.030 . 2 . . . . 44 ASP HB2 . 11400 1
432 . 1 1 44 44 ASP HB3 H 1 2.194 0.030 . 2 . . . . 44 ASP HB3 . 11400 1
433 . 1 1 44 44 ASP C C 13 173.580 0.300 . 1 . . . . 44 ASP C . 11400 1
434 . 1 1 44 44 ASP CA C 13 54.168 0.300 . 1 . . . . 44 ASP CA . 11400 1
435 . 1 1 44 44 ASP CB C 13 43.980 0.300 . 1 . . . . 44 ASP CB . 11400 1
436 . 1 1 44 44 ASP N N 15 114.373 0.300 . 1 . . . . 44 ASP N . 11400 1
437 . 1 1 45 45 VAL H H 1 8.241 0.030 . 1 . . . . 45 VAL H . 11400 1
438 . 1 1 45 45 VAL HA H 1 4.706 0.030 . 1 . . . . 45 VAL HA . 11400 1
439 . 1 1 45 45 VAL HB H 1 1.916 0.030 . 1 . . . . 45 VAL HB . 11400 1
440 . 1 1 45 45 VAL HG11 H 1 0.854 0.030 . 1 . . . . 45 VAL HG1 . 11400 1
441 . 1 1 45 45 VAL HG12 H 1 0.854 0.030 . 1 . . . . 45 VAL HG1 . 11400 1
442 . 1 1 45 45 VAL HG13 H 1 0.854 0.030 . 1 . . . . 45 VAL HG1 . 11400 1
443 . 1 1 45 45 VAL HG21 H 1 0.860 0.030 . 1 . . . . 45 VAL HG2 . 11400 1
444 . 1 1 45 45 VAL HG22 H 1 0.860 0.030 . 1 . . . . 45 VAL HG2 . 11400 1
445 . 1 1 45 45 VAL HG23 H 1 0.860 0.030 . 1 . . . . 45 VAL HG2 . 11400 1
446 . 1 1 45 45 VAL C C 13 173.888 0.300 . 1 . . . . 45 VAL C . 11400 1
447 . 1 1 45 45 VAL CA C 13 61.649 0.300 . 1 . . . . 45 VAL CA . 11400 1
448 . 1 1 45 45 VAL CB C 13 35.472 0.300 . 1 . . . . 45 VAL CB . 11400 1
449 . 1 1 45 45 VAL CG1 C 13 22.483 0.300 . 2 . . . . 45 VAL CG1 . 11400 1
450 . 1 1 45 45 VAL CG2 C 13 22.105 0.300 . 2 . . . . 45 VAL CG2 . 11400 1
451 . 1 1 45 45 VAL N N 15 120.476 0.300 . 1 . . . . 45 VAL N . 11400 1
452 . 1 1 46 46 SER H H 1 9.037 0.030 . 1 . . . . 46 SER H . 11400 1
453 . 1 1 46 46 SER HA H 1 5.008 0.030 . 1 . . . . 46 SER HA . 11400 1
454 . 1 1 46 46 SER HB2 H 1 3.921 0.030 . 2 . . . . 46 SER HB2 . 11400 1
455 . 1 1 46 46 SER HB3 H 1 3.790 0.030 . 2 . . . . 46 SER HB3 . 11400 1
456 . 1 1 46 46 SER C C 13 174.219 0.300 . 1 . . . . 46 SER C . 11400 1
457 . 1 1 46 46 SER CA C 13 56.556 0.300 . 1 . . . . 46 SER CA . 11400 1
458 . 1 1 46 46 SER CB C 13 65.461 0.300 . 1 . . . . 46 SER CB . 11400 1
459 . 1 1 46 46 SER N N 15 120.938 0.300 . 1 . . . . 46 SER N . 11400 1
460 . 1 1 47 47 ILE H H 1 8.928 0.030 . 1 . . . . 47 ILE H . 11400 1
461 . 1 1 47 47 ILE HA H 1 3.807 0.030 . 1 . . . . 47 ILE HA . 11400 1
462 . 1 1 47 47 ILE HB H 1 1.515 0.030 . 1 . . . . 47 ILE HB . 11400 1
463 . 1 1 47 47 ILE HD11 H 1 0.571 0.030 . 1 . . . . 47 ILE HD1 . 11400 1
464 . 1 1 47 47 ILE HD12 H 1 0.571 0.030 . 1 . . . . 47 ILE HD1 . 11400 1
465 . 1 1 47 47 ILE HD13 H 1 0.571 0.030 . 1 . . . . 47 ILE HD1 . 11400 1
466 . 1 1 47 47 ILE HG12 H 1 1.339 0.030 . 2 . . . . 47 ILE HG12 . 11400 1
467 . 1 1 47 47 ILE HG13 H 1 0.645 0.030 . 2 . . . . 47 ILE HG13 . 11400 1
468 . 1 1 47 47 ILE HG21 H 1 0.142 0.030 . 1 . . . . 47 ILE HG2 . 11400 1
469 . 1 1 47 47 ILE HG22 H 1 0.142 0.030 . 1 . . . . 47 ILE HG2 . 11400 1
470 . 1 1 47 47 ILE HG23 H 1 0.142 0.030 . 1 . . . . 47 ILE HG2 . 11400 1
471 . 1 1 47 47 ILE C C 13 174.512 0.300 . 1 . . . . 47 ILE C . 11400 1
472 . 1 1 47 47 ILE CA C 13 61.271 0.300 . 1 . . . . 47 ILE CA . 11400 1
473 . 1 1 47 47 ILE CB C 13 38.569 0.300 . 1 . . . . 47 ILE CB . 11400 1
474 . 1 1 47 47 ILE CD1 C 13 13.105 0.300 . 1 . . . . 47 ILE CD1 . 11400 1
475 . 1 1 47 47 ILE CG1 C 13 29.975 0.300 . 1 . . . . 47 ILE CG1 . 11400 1
476 . 1 1 47 47 ILE CG2 C 13 16.299 0.300 . 1 . . . . 47 ILE CG2 . 11400 1
477 . 1 1 47 47 ILE N N 15 128.275 0.300 . 1 . . . . 47 ILE N . 11400 1
478 . 1 1 48 48 VAL H H 1 7.523 0.030 . 1 . . . . 48 VAL H . 11400 1
479 . 1 1 48 48 VAL HA H 1 3.771 0.030 . 1 . . . . 48 VAL HA . 11400 1
480 . 1 1 48 48 VAL HB H 1 0.688 0.030 . 1 . . . . 48 VAL HB . 11400 1
481 . 1 1 48 48 VAL HG11 H 1 0.688 0.030 . 1 . . . . 48 VAL HG1 . 11400 1
482 . 1 1 48 48 VAL HG12 H 1 0.688 0.030 . 1 . . . . 48 VAL HG1 . 11400 1
483 . 1 1 48 48 VAL HG13 H 1 0.688 0.030 . 1 . . . . 48 VAL HG1 . 11400 1
484 . 1 1 48 48 VAL HG21 H 1 0.575 0.030 . 1 . . . . 48 VAL HG2 . 11400 1
485 . 1 1 48 48 VAL HG22 H 1 0.575 0.030 . 1 . . . . 48 VAL HG2 . 11400 1
486 . 1 1 48 48 VAL HG23 H 1 0.575 0.030 . 1 . . . . 48 VAL HG2 . 11400 1
487 . 1 1 48 48 VAL C C 13 173.820 0.300 . 1 . . . . 48 VAL C . 11400 1
488 . 1 1 48 48 VAL CA C 13 63.003 0.300 . 1 . . . . 48 VAL CA . 11400 1
489 . 1 1 48 48 VAL CB C 13 30.536 0.300 . 1 . . . . 48 VAL CB . 11400 1
490 . 1 1 48 48 VAL CG1 C 13 21.743 0.300 . 2 . . . . 48 VAL CG1 . 11400 1
491 . 1 1 48 48 VAL CG2 C 13 21.785 0.300 . 2 . . . . 48 VAL CG2 . 11400 1
492 . 1 1 48 48 VAL N N 15 127.261 0.300 . 1 . . . . 48 VAL N . 11400 1
493 . 1 1 49 49 TYR H H 1 8.355 0.030 . 1 . . . . 49 TYR H . 11400 1
494 . 1 1 49 49 TYR HA H 1 4.697 0.030 . 1 . . . . 49 TYR HA . 11400 1
495 . 1 1 49 49 TYR HB2 H 1 2.585 0.030 . 2 . . . . 49 TYR HB2 . 11400 1
496 . 1 1 49 49 TYR HB3 H 1 2.522 0.030 . 2 . . . . 49 TYR HB3 . 11400 1
497 . 1 1 49 49 TYR HD1 H 1 6.859 0.030 . 1 . . . . 49 TYR HD1 . 11400 1
498 . 1 1 49 49 TYR HD2 H 1 6.859 0.030 . 1 . . . . 49 TYR HD2 . 11400 1
499 . 1 1 49 49 TYR HE1 H 1 6.747 0.030 . 1 . . . . 49 TYR HE1 . 11400 1
500 . 1 1 49 49 TYR HE2 H 1 6.747 0.030 . 1 . . . . 49 TYR HE2 . 11400 1
501 . 1 1 49 49 TYR C C 13 176.489 0.300 . 1 . . . . 49 TYR C . 11400 1
502 . 1 1 49 49 TYR CA C 13 57.285 0.300 . 1 . . . . 49 TYR CA . 11400 1
503 . 1 1 49 49 TYR CB C 13 41.001 0.300 . 1 . . . . 49 TYR CB . 11400 1
504 . 1 1 49 49 TYR CD1 C 13 133.288 0.300 . 1 . . . . 49 TYR CD1 . 11400 1
505 . 1 1 49 49 TYR CD2 C 13 133.288 0.300 . 1 . . . . 49 TYR CD2 . 11400 1
506 . 1 1 49 49 TYR CE1 C 13 117.846 0.300 . 1 . . . . 49 TYR CE1 . 11400 1
507 . 1 1 49 49 TYR CE2 C 13 117.846 0.300 . 1 . . . . 49 TYR CE2 . 11400 1
508 . 1 1 49 49 TYR N N 15 125.493 0.300 . 1 . . . . 49 TYR N . 11400 1
509 . 1 1 50 50 ASP H H 1 8.856 0.030 . 1 . . . . 50 ASP H . 11400 1
510 . 1 1 50 50 ASP HA H 1 4.551 0.030 . 1 . . . . 50 ASP HA . 11400 1
511 . 1 1 50 50 ASP HB2 H 1 2.516 0.030 . 1 . . . . 50 ASP HB2 . 11400 1
512 . 1 1 50 50 ASP HB3 H 1 2.516 0.030 . 1 . . . . 50 ASP HB3 . 11400 1
513 . 1 1 50 50 ASP C C 13 177.267 0.300 . 1 . . . . 50 ASP C . 11400 1
514 . 1 1 50 50 ASP CA C 13 54.109 0.300 . 1 . . . . 50 ASP CA . 11400 1
515 . 1 1 50 50 ASP CB C 13 42.438 0.300 . 1 . . . . 50 ASP CB . 11400 1
516 . 1 1 50 50 ASP N N 15 122.932 0.300 . 1 . . . . 50 ASP N . 11400 1
517 . 1 1 51 51 GLN H H 1 9.026 0.030 . 1 . . . . 51 GLN H . 11400 1
518 . 1 1 51 51 GLN HA H 1 4.007 0.030 . 1 . . . . 51 GLN HA . 11400 1
519 . 1 1 51 51 GLN HB2 H 1 2.162 0.030 . 2 . . . . 51 GLN HB2 . 11400 1
520 . 1 1 51 51 GLN HB3 H 1 2.104 0.030 . 2 . . . . 51 GLN HB3 . 11400 1
521 . 1 1 51 51 GLN HG2 H 1 2.483 0.030 . 2 . . . . 51 GLN HG2 . 11400 1
522 . 1 1 51 51 GLN HG3 H 1 2.450 0.030 . 2 . . . . 51 GLN HG3 . 11400 1
523 . 1 1 51 51 GLN C C 13 176.773 0.300 . 1 . . . . 51 GLN C . 11400 1
524 . 1 1 51 51 GLN CA C 13 58.471 0.300 . 1 . . . . 51 GLN CA . 11400 1
525 . 1 1 51 51 GLN CB C 13 28.691 0.300 . 1 . . . . 51 GLN CB . 11400 1
526 . 1 1 51 51 GLN CG C 13 34.042 0.300 . 1 . . . . 51 GLN CG . 11400 1
527 . 1 1 51 51 GLN N N 15 126.005 0.300 . 1 . . . . 51 GLN N . 11400 1
528 . 1 1 52 52 GLN H H 1 8.482 0.030 . 1 . . . . 52 GLN H . 11400 1
529 . 1 1 52 52 GLN HA H 1 4.279 0.030 . 1 . . . . 52 GLN HA . 11400 1
530 . 1 1 52 52 GLN HB2 H 1 2.168 0.030 . 1 . . . . 52 GLN HB2 . 11400 1
531 . 1 1 52 52 GLN HB3 H 1 2.168 0.030 . 1 . . . . 52 GLN HB3 . 11400 1
532 . 1 1 52 52 GLN HG2 H 1 2.410 0.030 . 2 . . . . 52 GLN HG2 . 11400 1
533 . 1 1 52 52 GLN HG3 H 1 2.364 0.030 . 2 . . . . 52 GLN HG3 . 11400 1
534 . 1 1 52 52 GLN C C 13 177.111 0.300 . 1 . . . . 52 GLN C . 11400 1
535 . 1 1 52 52 GLN CA C 13 57.951 0.300 . 1 . . . . 52 GLN CA . 11400 1
536 . 1 1 52 52 GLN CB C 13 29.033 0.300 . 1 . . . . 52 GLN CB . 11400 1
537 . 1 1 52 52 GLN CG C 13 34.284 0.300 . 1 . . . . 52 GLN CG . 11400 1
538 . 1 1 52 52 GLN N N 15 117.072 0.300 . 1 . . . . 52 GLN N . 11400 1
539 . 1 1 53 53 SER H H 1 8.343 0.030 . 1 . . . . 53 SER H . 11400 1
540 . 1 1 53 53 SER HA H 1 4.370 0.030 . 1 . . . . 53 SER HA . 11400 1
541 . 1 1 53 53 SER HB2 H 1 3.952 0.030 . 2 . . . . 53 SER HB2 . 11400 1
542 . 1 1 53 53 SER HB3 H 1 3.837 0.030 . 2 . . . . 53 SER HB3 . 11400 1
543 . 1 1 53 53 SER C C 13 175.084 0.300 . 1 . . . . 53 SER C . 11400 1
544 . 1 1 53 53 SER CA C 13 58.831 0.300 . 1 . . . . 53 SER CA . 11400 1
545 . 1 1 53 53 SER CB C 13 64.774 0.300 . 1 . . . . 53 SER CB . 11400 1
546 . 1 1 53 53 SER N N 15 113.478 0.300 . 1 . . . . 53 SER N . 11400 1
547 . 1 1 54 54 ARG H H 1 8.066 0.030 . 1 . . . . 54 ARG H . 11400 1
548 . 1 1 54 54 ARG HA H 1 3.924 0.030 . 1 . . . . 54 ARG HA . 11400 1
549 . 1 1 54 54 ARG HB2 H 1 2.070 0.030 . 2 . . . . 54 ARG HB2 . 11400 1
550 . 1 1 54 54 ARG HB3 H 1 1.960 0.030 . 2 . . . . 54 ARG HB3 . 11400 1
551 . 1 1 54 54 ARG HD2 H 1 3.108 0.030 . 2 . . . . 54 ARG HD2 . 11400 1
552 . 1 1 54 54 ARG HD3 H 1 3.062 0.030 . 2 . . . . 54 ARG HD3 . 11400 1
553 . 1 1 54 54 ARG HG2 H 1 1.531 0.030 . 2 . . . . 54 ARG HG2 . 11400 1
554 . 1 1 54 54 ARG HG3 H 1 1.453 0.030 . 2 . . . . 54 ARG HG3 . 11400 1
555 . 1 1 54 54 ARG C C 13 174.866 0.300 . 1 . . . . 54 ARG C . 11400 1
556 . 1 1 54 54 ARG CA C 13 57.292 0.300 . 1 . . . . 54 ARG CA . 11400 1
557 . 1 1 54 54 ARG CB C 13 26.780 0.300 . 1 . . . . 54 ARG CB . 11400 1
558 . 1 1 54 54 ARG CD C 13 42.824 0.300 . 1 . . . . 54 ARG CD . 11400 1
559 . 1 1 54 54 ARG CG C 13 27.055 0.300 . 1 . . . . 54 ARG CG . 11400 1
560 . 1 1 54 54 ARG N N 15 116.627 0.300 . 1 . . . . 54 ARG N . 11400 1
561 . 1 1 55 55 ARG H H 1 7.749 0.030 . 1 . . . . 55 ARG H . 11400 1
562 . 1 1 55 55 ARG HA H 1 4.534 0.030 . 1 . . . . 55 ARG HA . 11400 1
563 . 1 1 55 55 ARG HB2 H 1 1.847 0.030 . 2 . . . . 55 ARG HB2 . 11400 1
564 . 1 1 55 55 ARG HB3 H 1 1.675 0.030 . 2 . . . . 55 ARG HB3 . 11400 1
565 . 1 1 55 55 ARG HD2 H 1 3.196 0.030 . 2 . . . . 55 ARG HD2 . 11400 1
566 . 1 1 55 55 ARG HD3 H 1 3.164 0.030 . 2 . . . . 55 ARG HD3 . 11400 1
567 . 1 1 55 55 ARG HG2 H 1 1.671 0.030 . 1 . . . . 55 ARG HG2 . 11400 1
568 . 1 1 55 55 ARG HG3 H 1 1.671 0.030 . 1 . . . . 55 ARG HG3 . 11400 1
569 . 1 1 55 55 ARG C C 13 176.212 0.300 . 1 . . . . 55 ARG C . 11400 1
570 . 1 1 55 55 ARG CA C 13 55.212 0.300 . 1 . . . . 55 ARG CA . 11400 1
571 . 1 1 55 55 ARG CB C 13 32.250 0.300 . 1 . . . . 55 ARG CB . 11400 1
572 . 1 1 55 55 ARG CD C 13 43.478 0.300 . 1 . . . . 55 ARG CD . 11400 1
573 . 1 1 55 55 ARG CG C 13 27.275 0.300 . 1 . . . . 55 ARG CG . 11400 1
574 . 1 1 55 55 ARG N N 15 117.928 0.300 . 1 . . . . 55 ARG N . 11400 1
575 . 1 1 56 56 SER H H 1 8.865 0.030 . 1 . . . . 56 SER H . 11400 1
576 . 1 1 56 56 SER HA H 1 3.874 0.030 . 1 . . . . 56 SER HA . 11400 1
577 . 1 1 56 56 SER HB2 H 1 3.876 0.030 . 2 . . . . 56 SER HB2 . 11400 1
578 . 1 1 56 56 SER HB3 H 1 3.749 0.030 . 2 . . . . 56 SER HB3 . 11400 1
579 . 1 1 56 56 SER C C 13 175.579 0.300 . 1 . . . . 56 SER C . 11400 1
580 . 1 1 56 56 SER CA C 13 58.203 0.300 . 1 . . . . 56 SER CA . 11400 1
581 . 1 1 56 56 SER CB C 13 64.166 0.300 . 1 . . . . 56 SER CB . 11400 1
582 . 1 1 56 56 SER N N 15 117.317 0.300 . 1 . . . . 56 SER N . 11400 1
583 . 1 1 57 57 ARG H H 1 8.922 0.030 . 1 . . . . 57 ARG H . 11400 1
584 . 1 1 57 57 ARG HA H 1 4.351 0.030 . 1 . . . . 57 ARG HA . 11400 1
585 . 1 1 57 57 ARG HB2 H 1 2.194 0.030 . 2 . . . . 57 ARG HB2 . 11400 1
586 . 1 1 57 57 ARG HB3 H 1 1.210 0.030 . 2 . . . . 57 ARG HB3 . 11400 1
587 . 1 1 57 57 ARG HD2 H 1 3.197 0.030 . 2 . . . . 57 ARG HD2 . 11400 1
588 . 1 1 57 57 ARG HD3 H 1 3.055 0.030 . 2 . . . . 57 ARG HD3 . 11400 1
589 . 1 1 57 57 ARG HG2 H 1 1.612 0.030 . 1 . . . . 57 ARG HG2 . 11400 1
590 . 1 1 57 57 ARG HG3 H 1 1.612 0.030 . 1 . . . . 57 ARG HG3 . 11400 1
591 . 1 1 57 57 ARG C C 13 177.894 0.300 . 1 . . . . 57 ARG C . 11400 1
592 . 1 1 57 57 ARG CA C 13 56.381 0.300 . 1 . . . . 57 ARG CA . 11400 1
593 . 1 1 57 57 ARG CB C 13 30.552 0.300 . 1 . . . . 57 ARG CB . 11400 1
594 . 1 1 57 57 ARG CD C 13 43.468 0.300 . 1 . . . . 57 ARG CD . 11400 1
595 . 1 1 57 57 ARG CG C 13 28.066 0.300 . 1 . . . . 57 ARG CG . 11400 1
596 . 1 1 57 57 ARG N N 15 122.565 0.300 . 1 . . . . 57 ARG N . 11400 1
597 . 1 1 58 58 GLY H H 1 9.163 0.030 . 1 . . . . 58 GLY H . 11400 1
598 . 1 1 58 58 GLY HA2 H 1 4.069 0.030 . 2 . . . . 58 GLY HA2 . 11400 1
599 . 1 1 58 58 GLY HA3 H 1 3.190 0.030 . 2 . . . . 58 GLY HA3 . 11400 1
600 . 1 1 58 58 GLY C C 13 171.690 0.300 . 1 . . . . 58 GLY C . 11400 1
601 . 1 1 58 58 GLY CA C 13 46.000 0.300 . 1 . . . . 58 GLY CA . 11400 1
602 . 1 1 58 58 GLY N N 15 107.701 0.300 . 1 . . . . 58 GLY N . 11400 1
603 . 1 1 59 59 PHE H H 1 6.979 0.030 . 1 . . . . 59 PHE H . 11400 1
604 . 1 1 59 59 PHE HA H 1 5.189 0.030 . 1 . . . . 59 PHE HA . 11400 1
605 . 1 1 59 59 PHE HB2 H 1 3.172 0.030 . 2 . . . . 59 PHE HB2 . 11400 1
606 . 1 1 59 59 PHE HB3 H 1 2.534 0.030 . 2 . . . . 59 PHE HB3 . 11400 1
607 . 1 1 59 59 PHE HD1 H 1 6.662 0.030 . 1 . . . . 59 PHE HD1 . 11400 1
608 . 1 1 59 59 PHE HD2 H 1 6.662 0.030 . 1 . . . . 59 PHE HD2 . 11400 1
609 . 1 1 59 59 PHE HE1 H 1 7.182 0.030 . 1 . . . . 59 PHE HE1 . 11400 1
610 . 1 1 59 59 PHE HE2 H 1 7.182 0.030 . 1 . . . . 59 PHE HE2 . 11400 1
611 . 1 1 59 59 PHE HZ H 1 7.248 0.030 . 1 . . . . 59 PHE HZ . 11400 1
612 . 1 1 59 59 PHE C C 13 171.696 0.300 . 1 . . . . 59 PHE C . 11400 1
613 . 1 1 59 59 PHE CA C 13 54.846 0.300 . 1 . . . . 59 PHE CA . 11400 1
614 . 1 1 59 59 PHE CB C 13 41.855 0.300 . 1 . . . . 59 PHE CB . 11400 1
615 . 1 1 59 59 PHE CD1 C 13 132.711 0.300 . 1 . . . . 59 PHE CD1 . 11400 1
616 . 1 1 59 59 PHE CD2 C 13 132.711 0.300 . 1 . . . . 59 PHE CD2 . 11400 1
617 . 1 1 59 59 PHE CE1 C 13 131.149 0.300 . 1 . . . . 59 PHE CE1 . 11400 1
618 . 1 1 59 59 PHE CE2 C 13 131.149 0.300 . 1 . . . . 59 PHE CE2 . 11400 1
619 . 1 1 59 59 PHE CZ C 13 129.450 0.300 . 1 . . . . 59 PHE CZ . 11400 1
620 . 1 1 59 59 PHE N N 15 112.713 0.300 . 1 . . . . 59 PHE N . 11400 1
621 . 1 1 60 60 ALA H H 1 8.511 0.030 . 1 . . . . 60 ALA H . 11400 1
622 . 1 1 60 60 ALA HA H 1 4.657 0.030 . 1 . . . . 60 ALA HA . 11400 1
623 . 1 1 60 60 ALA HB1 H 1 0.805 0.030 . 1 . . . . 60 ALA HB . 11400 1
624 . 1 1 60 60 ALA HB2 H 1 0.805 0.030 . 1 . . . . 60 ALA HB . 11400 1
625 . 1 1 60 60 ALA HB3 H 1 0.805 0.030 . 1 . . . . 60 ALA HB . 11400 1
626 . 1 1 60 60 ALA C C 13 173.445 0.300 . 1 . . . . 60 ALA C . 11400 1
627 . 1 1 60 60 ALA CA C 13 49.754 0.300 . 1 . . . . 60 ALA CA . 11400 1
628 . 1 1 60 60 ALA CB C 13 26.178 0.300 . 1 . . . . 60 ALA CB . 11400 1
629 . 1 1 60 60 ALA N N 15 119.981 0.300 . 1 . . . . 60 ALA N . 11400 1
630 . 1 1 61 61 PHE H H 1 8.380 0.030 . 1 . . . . 61 PHE H . 11400 1
631 . 1 1 61 61 PHE HA H 1 5.228 0.030 . 1 . . . . 61 PHE HA . 11400 1
632 . 1 1 61 61 PHE HB2 H 1 2.518 0.030 . 1 . . . . 61 PHE HB2 . 11400 1
633 . 1 1 61 61 PHE HB3 H 1 2.518 0.030 . 1 . . . . 61 PHE HB3 . 11400 1
634 . 1 1 61 61 PHE HD1 H 1 6.983 0.030 . 1 . . . . 61 PHE HD1 . 11400 1
635 . 1 1 61 61 PHE HD2 H 1 6.983 0.030 . 1 . . . . 61 PHE HD2 . 11400 1
636 . 1 1 61 61 PHE C C 13 174.466 0.300 . 1 . . . . 61 PHE C . 11400 1
637 . 1 1 61 61 PHE CA C 13 56.443 0.300 . 1 . . . . 61 PHE CA . 11400 1
638 . 1 1 61 61 PHE CB C 13 42.518 0.300 . 1 . . . . 61 PHE CB . 11400 1
639 . 1 1 61 61 PHE CD1 C 13 131.825 0.300 . 1 . . . . 61 PHE CD1 . 11400 1
640 . 1 1 61 61 PHE CD2 C 13 131.825 0.300 . 1 . . . . 61 PHE CD2 . 11400 1
641 . 1 1 61 61 PHE N N 15 115.591 0.300 . 1 . . . . 61 PHE N . 11400 1
642 . 1 1 62 62 VAL H H 1 8.930 0.030 . 1 . . . . 62 VAL H . 11400 1
643 . 1 1 62 62 VAL HA H 1 4.183 0.030 . 1 . . . . 62 VAL HA . 11400 1
644 . 1 1 62 62 VAL HB H 1 1.397 0.030 . 1 . . . . 62 VAL HB . 11400 1
645 . 1 1 62 62 VAL HG11 H 1 0.280 0.030 . 1 . . . . 62 VAL HG1 . 11400 1
646 . 1 1 62 62 VAL HG12 H 1 0.280 0.030 . 1 . . . . 62 VAL HG1 . 11400 1
647 . 1 1 62 62 VAL HG13 H 1 0.280 0.030 . 1 . . . . 62 VAL HG1 . 11400 1
648 . 1 1 62 62 VAL HG21 H 1 0.229 0.030 . 1 . . . . 62 VAL HG2 . 11400 1
649 . 1 1 62 62 VAL HG22 H 1 0.229 0.030 . 1 . . . . 62 VAL HG2 . 11400 1
650 . 1 1 62 62 VAL HG23 H 1 0.229 0.030 . 1 . . . . 62 VAL HG2 . 11400 1
651 . 1 1 62 62 VAL C C 13 173.186 0.300 . 1 . . . . 62 VAL C . 11400 1
652 . 1 1 62 62 VAL CA C 13 61.173 0.300 . 1 . . . . 62 VAL CA . 11400 1
653 . 1 1 62 62 VAL CB C 13 34.252 0.300 . 1 . . . . 62 VAL CB . 11400 1
654 . 1 1 62 62 VAL CG1 C 13 20.703 0.300 . 2 . . . . 62 VAL CG1 . 11400 1
655 . 1 1 62 62 VAL CG2 C 13 21.454 0.300 . 2 . . . . 62 VAL CG2 . 11400 1
656 . 1 1 62 62 VAL N N 15 122.963 0.300 . 1 . . . . 62 VAL N . 11400 1
657 . 1 1 63 63 TYR H H 1 8.795 0.030 . 1 . . . . 63 TYR H . 11400 1
658 . 1 1 63 63 TYR HA H 1 5.044 0.030 . 1 . . . . 63 TYR HA . 11400 1
659 . 1 1 63 63 TYR HB2 H 1 2.831 0.030 . 2 . . . . 63 TYR HB2 . 11400 1
660 . 1 1 63 63 TYR HB3 H 1 2.749 0.030 . 2 . . . . 63 TYR HB3 . 11400 1
661 . 1 1 63 63 TYR HD1 H 1 6.882 0.030 . 1 . . . . 63 TYR HD1 . 11400 1
662 . 1 1 63 63 TYR HD2 H 1 6.882 0.030 . 1 . . . . 63 TYR HD2 . 11400 1
663 . 1 1 63 63 TYR HE1 H 1 6.578 0.030 . 1 . . . . 63 TYR HE1 . 11400 1
664 . 1 1 63 63 TYR HE2 H 1 6.578 0.030 . 1 . . . . 63 TYR HE2 . 11400 1
665 . 1 1 63 63 TYR C C 13 175.947 0.300 . 1 . . . . 63 TYR C . 11400 1
666 . 1 1 63 63 TYR CA C 13 56.568 0.300 . 1 . . . . 63 TYR CA . 11400 1
667 . 1 1 63 63 TYR CB C 13 39.042 0.300 . 1 . . . . 63 TYR CB . 11400 1
668 . 1 1 63 63 TYR CD1 C 13 133.004 0.300 . 1 . . . . 63 TYR CD1 . 11400 1
669 . 1 1 63 63 TYR CD2 C 13 133.004 0.300 . 1 . . . . 63 TYR CD2 . 11400 1
670 . 1 1 63 63 TYR CE1 C 13 118.558 0.300 . 1 . . . . 63 TYR CE1 . 11400 1
671 . 1 1 63 63 TYR CE2 C 13 118.558 0.300 . 1 . . . . 63 TYR CE2 . 11400 1
672 . 1 1 63 63 TYR N N 15 124.344 0.300 . 1 . . . . 63 TYR N . 11400 1
673 . 1 1 64 64 PHE H H 1 8.932 0.030 . 1 . . . . 64 PHE H . 11400 1
674 . 1 1 64 64 PHE HA H 1 4.558 0.030 . 1 . . . . 64 PHE HA . 11400 1
675 . 1 1 64 64 PHE HB2 H 1 2.778 0.030 . 1 . . . . 64 PHE HB2 . 11400 1
676 . 1 1 64 64 PHE HB3 H 1 2.778 0.030 . 1 . . . . 64 PHE HB3 . 11400 1
677 . 1 1 64 64 PHE HD1 H 1 7.289 0.030 . 1 . . . . 64 PHE HD1 . 11400 1
678 . 1 1 64 64 PHE HD2 H 1 7.289 0.030 . 1 . . . . 64 PHE HD2 . 11400 1
679 . 1 1 64 64 PHE HE1 H 1 7.147 0.030 . 1 . . . . 64 PHE HE1 . 11400 1
680 . 1 1 64 64 PHE HE2 H 1 7.147 0.030 . 1 . . . . 64 PHE HE2 . 11400 1
681 . 1 1 64 64 PHE HZ H 1 7.385 0.030 . 1 . . . . 64 PHE HZ . 11400 1
682 . 1 1 64 64 PHE C C 13 175.567 0.300 . 1 . . . . 64 PHE C . 11400 1
683 . 1 1 64 64 PHE CA C 13 59.076 0.300 . 1 . . . . 64 PHE CA . 11400 1
684 . 1 1 64 64 PHE CB C 13 40.390 0.300 . 1 . . . . 64 PHE CB . 11400 1
685 . 1 1 64 64 PHE CD1 C 13 131.450 0.300 . 1 . . . . 64 PHE CD1 . 11400 1
686 . 1 1 64 64 PHE CD2 C 13 131.450 0.300 . 1 . . . . 64 PHE CD2 . 11400 1
687 . 1 1 64 64 PHE CE1 C 13 131.397 0.300 . 1 . . . . 64 PHE CE1 . 11400 1
688 . 1 1 64 64 PHE CE2 C 13 131.397 0.300 . 1 . . . . 64 PHE CE2 . 11400 1
689 . 1 1 64 64 PHE CZ C 13 129.166 0.300 . 1 . . . . 64 PHE CZ . 11400 1
690 . 1 1 64 64 PHE N N 15 124.505 0.300 . 1 . . . . 64 PHE N . 11400 1
691 . 1 1 65 65 GLU H H 1 7.960 0.030 . 1 . . . . 65 GLU H . 11400 1
692 . 1 1 65 65 GLU HA H 1 4.220 0.030 . 1 . . . . 65 GLU HA . 11400 1
693 . 1 1 65 65 GLU HB2 H 1 2.119 0.030 . 2 . . . . 65 GLU HB2 . 11400 1
694 . 1 1 65 65 GLU HB3 H 1 1.946 0.030 . 2 . . . . 65 GLU HB3 . 11400 1
695 . 1 1 65 65 GLU HG2 H 1 2.130 0.030 . 1 . . . . 65 GLU HG2 . 11400 1
696 . 1 1 65 65 GLU HG3 H 1 2.130 0.030 . 1 . . . . 65 GLU HG3 . 11400 1
697 . 1 1 65 65 GLU C C 13 176.908 0.300 . 1 . . . . 65 GLU C . 11400 1
698 . 1 1 65 65 GLU CA C 13 59.286 0.300 . 1 . . . . 65 GLU CA . 11400 1
699 . 1 1 65 65 GLU CB C 13 30.479 0.300 . 1 . . . . 65 GLU CB . 11400 1
700 . 1 1 65 65 GLU CG C 13 36.666 0.300 . 1 . . . . 65 GLU CG . 11400 1
701 . 1 1 65 65 GLU N N 15 117.920 0.300 . 1 . . . . 65 GLU N . 11400 1
702 . 1 1 66 66 ASN H H 1 9.172 0.030 . 1 . . . . 66 ASN H . 11400 1
703 . 1 1 66 66 ASN HA H 1 5.138 0.030 . 1 . . . . 66 ASN HA . 11400 1
704 . 1 1 66 66 ASN HB2 H 1 2.960 0.030 . 2 . . . . 66 ASN HB2 . 11400 1
705 . 1 1 66 66 ASN HB3 H 1 2.764 0.030 . 2 . . . . 66 ASN HB3 . 11400 1
706 . 1 1 66 66 ASN HD21 H 1 7.628 0.030 . 2 . . . . 66 ASN HD21 . 11400 1
707 . 1 1 66 66 ASN HD22 H 1 7.261 0.030 . 2 . . . . 66 ASN HD22 . 11400 1
708 . 1 1 66 66 ASN C C 13 175.822 0.300 . 1 . . . . 66 ASN C . 11400 1
709 . 1 1 66 66 ASN CA C 13 51.906 0.300 . 1 . . . . 66 ASN CA . 11400 1
710 . 1 1 66 66 ASN CB C 13 40.923 0.300 . 1 . . . . 66 ASN CB . 11400 1
711 . 1 1 66 66 ASN N N 15 116.139 0.300 . 1 . . . . 66 ASN N . 11400 1
712 . 1 1 66 66 ASN ND2 N 15 114.828 0.300 . 1 . . . . 66 ASN ND2 . 11400 1
713 . 1 1 67 67 VAL H H 1 8.781 0.030 . 1 . . . . 67 VAL H . 11400 1
714 . 1 1 67 67 VAL HA H 1 3.691 0.030 . 1 . . . . 67 VAL HA . 11400 1
715 . 1 1 67 67 VAL HB H 1 2.010 0.030 . 1 . . . . 67 VAL HB . 11400 1
716 . 1 1 67 67 VAL HG11 H 1 0.952 0.030 . 1 . . . . 67 VAL HG1 . 11400 1
717 . 1 1 67 67 VAL HG12 H 1 0.952 0.030 . 1 . . . . 67 VAL HG1 . 11400 1
718 . 1 1 67 67 VAL HG13 H 1 0.952 0.030 . 1 . . . . 67 VAL HG1 . 11400 1
719 . 1 1 67 67 VAL HG21 H 1 0.926 0.030 . 1 . . . . 67 VAL HG2 . 11400 1
720 . 1 1 67 67 VAL HG22 H 1 0.926 0.030 . 1 . . . . 67 VAL HG2 . 11400 1
721 . 1 1 67 67 VAL HG23 H 1 0.926 0.030 . 1 . . . . 67 VAL HG2 . 11400 1
722 . 1 1 67 67 VAL C C 13 176.984 0.300 . 1 . . . . 67 VAL C . 11400 1
723 . 1 1 67 67 VAL CA C 13 65.669 0.300 . 1 . . . . 67 VAL CA . 11400 1
724 . 1 1 67 67 VAL CB C 13 31.965 0.300 . 1 . . . . 67 VAL CB . 11400 1
725 . 1 1 67 67 VAL CG1 C 13 22.593 0.300 . 2 . . . . 67 VAL CG1 . 11400 1
726 . 1 1 67 67 VAL CG2 C 13 20.678 0.300 . 2 . . . . 67 VAL CG2 . 11400 1
727 . 1 1 67 67 VAL N N 15 125.560 0.300 . 1 . . . . 67 VAL N . 11400 1
728 . 1 1 68 68 ASP H H 1 8.426 0.030 . 1 . . . . 68 ASP H . 11400 1
729 . 1 1 68 68 ASP HA H 1 4.341 0.030 . 1 . . . . 68 ASP HA . 11400 1
730 . 1 1 68 68 ASP HB2 H 1 2.682 0.030 . 2 . . . . 68 ASP HB2 . 11400 1
731 . 1 1 68 68 ASP HB3 H 1 2.571 0.030 . 2 . . . . 68 ASP HB3 . 11400 1
732 . 1 1 68 68 ASP C C 13 178.657 0.300 . 1 . . . . 68 ASP C . 11400 1
733 . 1 1 68 68 ASP CA C 13 57.533 0.300 . 1 . . . . 68 ASP CA . 11400 1
734 . 1 1 68 68 ASP CB C 13 39.959 0.300 . 1 . . . . 68 ASP CB . 11400 1
735 . 1 1 68 68 ASP N N 15 120.512 0.300 . 1 . . . . 68 ASP N . 11400 1
736 . 1 1 69 69 ASP H H 1 7.241 0.030 . 1 . . . . 69 ASP H . 11400 1
737 . 1 1 69 69 ASP HA H 1 4.357 0.030 . 1 . . . . 69 ASP HA . 11400 1
738 . 1 1 69 69 ASP HB2 H 1 2.930 0.030 . 2 . . . . 69 ASP HB2 . 11400 1
739 . 1 1 69 69 ASP HB3 H 1 2.570 0.030 . 2 . . . . 69 ASP HB3 . 11400 1
740 . 1 1 69 69 ASP C C 13 176.590 0.300 . 1 . . . . 69 ASP C . 11400 1
741 . 1 1 69 69 ASP CA C 13 56.562 0.300 . 1 . . . . 69 ASP CA . 11400 1
742 . 1 1 69 69 ASP CB C 13 40.038 0.300 . 1 . . . . 69 ASP CB . 11400 1
743 . 1 1 69 69 ASP N N 15 122.123 0.300 . 1 . . . . 69 ASP N . 11400 1
744 . 1 1 70 70 ALA H H 1 6.878 0.030 . 1 . . . . 70 ALA H . 11400 1
745 . 1 1 70 70 ALA HA H 1 2.871 0.030 . 1 . . . . 70 ALA HA . 11400 1
746 . 1 1 70 70 ALA HB1 H 1 1.295 0.030 . 1 . . . . 70 ALA HB . 11400 1
747 . 1 1 70 70 ALA HB2 H 1 1.295 0.030 . 1 . . . . 70 ALA HB . 11400 1
748 . 1 1 70 70 ALA HB3 H 1 1.295 0.030 . 1 . . . . 70 ALA HB . 11400 1
749 . 1 1 70 70 ALA C C 13 179.021 0.300 . 1 . . . . 70 ALA C . 11400 1
750 . 1 1 70 70 ALA CA C 13 54.477 0.300 . 1 . . . . 70 ALA CA . 11400 1
751 . 1 1 70 70 ALA CB C 13 18.046 0.300 . 1 . . . . 70 ALA CB . 11400 1
752 . 1 1 70 70 ALA N N 15 121.112 0.300 . 1 . . . . 70 ALA N . 11400 1
753 . 1 1 71 71 LYS H H 1 7.799 0.030 . 1 . . . . 71 LYS H . 11400 1
754 . 1 1 71 71 LYS HA H 1 3.761 0.030 . 1 . . . . 71 LYS HA . 11400 1
755 . 1 1 71 71 LYS HB2 H 1 1.882 0.030 . 1 . . . . 71 LYS HB2 . 11400 1
756 . 1 1 71 71 LYS HB3 H 1 1.882 0.030 . 1 . . . . 71 LYS HB3 . 11400 1
757 . 1 1 71 71 LYS HD2 H 1 1.681 0.030 . 2 . . . . 71 LYS HD2 . 11400 1
758 . 1 1 71 71 LYS HD3 H 1 1.558 0.030 . 2 . . . . 71 LYS HD3 . 11400 1
759 . 1 1 71 71 LYS HG2 H 1 1.580 0.030 . 2 . . . . 71 LYS HG2 . 11400 1
760 . 1 1 71 71 LYS HG3 H 1 1.352 0.030 . 2 . . . . 71 LYS HG3 . 11400 1
761 . 1 1 71 71 LYS C C 13 178.827 0.300 . 1 . . . . 71 LYS C . 11400 1
762 . 1 1 71 71 LYS CA C 13 59.982 0.300 . 1 . . . . 71 LYS CA . 11400 1
763 . 1 1 71 71 LYS CB C 13 32.458 0.300 . 1 . . . . 71 LYS CB . 11400 1
764 . 1 1 71 71 LYS CD C 13 29.616 0.300 . 1 . . . . 71 LYS CD . 11400 1
765 . 1 1 71 71 LYS CE C 13 42.117 0.300 . 1 . . . . 71 LYS CE . 11400 1
766 . 1 1 71 71 LYS CG C 13 25.358 0.300 . 1 . . . . 71 LYS CG . 11400 1
767 . 1 1 71 71 LYS N N 15 116.932 0.300 . 1 . . . . 71 LYS N . 11400 1
768 . 1 1 72 72 GLU H H 1 7.330 0.030 . 1 . . . . 72 GLU H . 11400 1
769 . 1 1 72 72 GLU HA H 1 4.046 0.030 . 1 . . . . 72 GLU HA . 11400 1
770 . 1 1 72 72 GLU HB2 H 1 2.160 0.030 . 2 . . . . 72 GLU HB2 . 11400 1
771 . 1 1 72 72 GLU HB3 H 1 2.074 0.030 . 2 . . . . 72 GLU HB3 . 11400 1
772 . 1 1 72 72 GLU HG2 H 1 2.493 0.030 . 2 . . . . 72 GLU HG2 . 11400 1
773 . 1 1 72 72 GLU HG3 H 1 2.282 0.030 . 2 . . . . 72 GLU HG3 . 11400 1
774 . 1 1 72 72 GLU C C 13 177.935 0.300 . 1 . . . . 72 GLU C . 11400 1
775 . 1 1 72 72 GLU CA C 13 58.819 0.300 . 1 . . . . 72 GLU CA . 11400 1
776 . 1 1 72 72 GLU CB C 13 29.403 0.300 . 1 . . . . 72 GLU CB . 11400 1
777 . 1 1 72 72 GLU CG C 13 35.423 0.300 . 1 . . . . 72 GLU CG . 11400 1
778 . 1 1 72 72 GLU N N 15 120.060 0.300 . 1 . . . . 72 GLU N . 11400 1
779 . 1 1 73 73 ALA H H 1 7.950 0.030 . 1 . . . . 73 ALA H . 11400 1
780 . 1 1 73 73 ALA HA H 1 2.502 0.030 . 1 . . . . 73 ALA HA . 11400 1
781 . 1 1 73 73 ALA HB1 H 1 1.073 0.030 . 1 . . . . 73 ALA HB . 11400 1
782 . 1 1 73 73 ALA HB2 H 1 1.073 0.030 . 1 . . . . 73 ALA HB . 11400 1
783 . 1 1 73 73 ALA HB3 H 1 1.073 0.030 . 1 . . . . 73 ALA HB . 11400 1
784 . 1 1 73 73 ALA C C 13 178.917 0.300 . 1 . . . . 73 ALA C . 11400 1
785 . 1 1 73 73 ALA CA C 13 54.634 0.300 . 1 . . . . 73 ALA CA . 11400 1
786 . 1 1 73 73 ALA CB C 13 20.566 0.300 . 1 . . . . 73 ALA CB . 11400 1
787 . 1 1 73 73 ALA N N 15 120.591 0.300 . 1 . . . . 73 ALA N . 11400 1
788 . 1 1 74 74 LYS H H 1 8.008 0.030 . 1 . . . . 74 LYS H . 11400 1
789 . 1 1 74 74 LYS HA H 1 3.667 0.030 . 1 . . . . 74 LYS HA . 11400 1
790 . 1 1 74 74 LYS HB2 H 1 1.870 0.030 . 2 . . . . 74 LYS HB2 . 11400 1
791 . 1 1 74 74 LYS HB3 H 1 1.830 0.030 . 2 . . . . 74 LYS HB3 . 11400 1
792 . 1 1 74 74 LYS HD2 H 1 1.681 0.030 . 2 . . . . 74 LYS HD2 . 11400 1
793 . 1 1 74 74 LYS HD3 H 1 1.566 0.030 . 2 . . . . 74 LYS HD3 . 11400 1
794 . 1 1 74 74 LYS HE2 H 1 2.926 0.030 . 1 . . . . 74 LYS HE2 . 11400 1
795 . 1 1 74 74 LYS HE3 H 1 2.926 0.030 . 1 . . . . 74 LYS HE3 . 11400 1
796 . 1 1 74 74 LYS HG2 H 1 1.339 0.030 . 1 . . . . 74 LYS HG2 . 11400 1
797 . 1 1 74 74 LYS HG3 H 1 1.339 0.030 . 1 . . . . 74 LYS HG3 . 11400 1
798 . 1 1 74 74 LYS C C 13 177.893 0.300 . 1 . . . . 74 LYS C . 11400 1
799 . 1 1 74 74 LYS CA C 13 59.883 0.300 . 1 . . . . 74 LYS CA . 11400 1
800 . 1 1 74 74 LYS CB C 13 31.823 0.300 . 1 . . . . 74 LYS CB . 11400 1
801 . 1 1 74 74 LYS CD C 13 29.615 0.300 . 1 . . . . 74 LYS CD . 11400 1
802 . 1 1 74 74 LYS CE C 13 42.074 0.300 . 1 . . . . 74 LYS CE . 11400 1
803 . 1 1 74 74 LYS CG C 13 24.724 0.300 . 1 . . . . 74 LYS CG . 11400 1
804 . 1 1 74 74 LYS N N 15 116.682 0.300 . 1 . . . . 74 LYS N . 11400 1
805 . 1 1 75 75 GLU H H 1 7.304 0.030 . 1 . . . . 75 GLU H . 11400 1
806 . 1 1 75 75 GLU HA H 1 4.078 0.030 . 1 . . . . 75 GLU HA . 11400 1
807 . 1 1 75 75 GLU HB2 H 1 2.061 0.030 . 1 . . . . 75 GLU HB2 . 11400 1
808 . 1 1 75 75 GLU HB3 H 1 2.061 0.030 . 1 . . . . 75 GLU HB3 . 11400 1
809 . 1 1 75 75 GLU HG2 H 1 2.363 0.030 . 2 . . . . 75 GLU HG2 . 11400 1
810 . 1 1 75 75 GLU HG3 H 1 2.303 0.030 . 2 . . . . 75 GLU HG3 . 11400 1
811 . 1 1 75 75 GLU C C 13 179.044 0.300 . 1 . . . . 75 GLU C . 11400 1
812 . 1 1 75 75 GLU CA C 13 58.260 0.300 . 1 . . . . 75 GLU CA . 11400 1
813 . 1 1 75 75 GLU CB C 13 30.034 0.300 . 1 . . . . 75 GLU CB . 11400 1
814 . 1 1 75 75 GLU CG C 13 35.965 0.300 . 1 . . . . 75 GLU CG . 11400 1
815 . 1 1 75 75 GLU N N 15 115.457 0.300 . 1 . . . . 75 GLU N . 11400 1
816 . 1 1 76 76 ARG H H 1 8.107 0.030 . 1 . . . . 76 ARG H . 11400 1
817 . 1 1 76 76 ARG HA H 1 4.279 0.030 . 1 . . . . 76 ARG HA . 11400 1
818 . 1 1 76 76 ARG HB2 H 1 2.002 0.030 . 2 . . . . 76 ARG HB2 . 11400 1
819 . 1 1 76 76 ARG HB3 H 1 1.642 0.030 . 2 . . . . 76 ARG HB3 . 11400 1
820 . 1 1 76 76 ARG HD2 H 1 3.231 0.030 . 1 . . . . 76 ARG HD2 . 11400 1
821 . 1 1 76 76 ARG HD3 H 1 3.231 0.030 . 1 . . . . 76 ARG HD3 . 11400 1
822 . 1 1 76 76 ARG HG2 H 1 1.839 0.030 . 2 . . . . 76 ARG HG2 . 11400 1
823 . 1 1 76 76 ARG HG3 H 1 1.783 0.030 . 2 . . . . 76 ARG HG3 . 11400 1
824 . 1 1 76 76 ARG C C 13 178.027 0.300 . 1 . . . . 76 ARG C . 11400 1
825 . 1 1 76 76 ARG CA C 13 57.308 0.300 . 1 . . . . 76 ARG CA . 11400 1
826 . 1 1 76 76 ARG CB C 13 31.512 0.300 . 1 . . . . 76 ARG CB . 11400 1
827 . 1 1 76 76 ARG CD C 13 43.349 0.300 . 1 . . . . 76 ARG CD . 11400 1
828 . 1 1 76 76 ARG CG C 13 27.215 0.300 . 1 . . . . 76 ARG CG . 11400 1
829 . 1 1 76 76 ARG N N 15 115.464 0.300 . 1 . . . . 76 ARG N . 11400 1
830 . 1 1 77 77 ALA H H 1 8.714 0.030 . 1 . . . . 77 ALA H . 11400 1
831 . 1 1 77 77 ALA HA H 1 4.389 0.030 . 1 . . . . 77 ALA HA . 11400 1
832 . 1 1 77 77 ALA HB1 H 1 1.354 0.030 . 1 . . . . 77 ALA HB . 11400 1
833 . 1 1 77 77 ALA HB2 H 1 1.354 0.030 . 1 . . . . 77 ALA HB . 11400 1
834 . 1 1 77 77 ALA HB3 H 1 1.354 0.030 . 1 . . . . 77 ALA HB . 11400 1
835 . 1 1 77 77 ALA C C 13 177.567 0.300 . 1 . . . . 77 ALA C . 11400 1
836 . 1 1 77 77 ALA CA C 13 52.800 0.300 . 1 . . . . 77 ALA CA . 11400 1
837 . 1 1 77 77 ALA CB C 13 20.285 0.300 . 1 . . . . 77 ALA CB . 11400 1
838 . 1 1 77 77 ALA N N 15 119.280 0.300 . 1 . . . . 77 ALA N . 11400 1
839 . 1 1 78 78 ASN H H 1 6.851 0.030 . 1 . . . . 78 ASN H . 11400 1
840 . 1 1 78 78 ASN HA H 1 4.348 0.030 . 1 . . . . 78 ASN HA . 11400 1
841 . 1 1 78 78 ASN HB2 H 1 3.152 0.030 . 2 . . . . 78 ASN HB2 . 11400 1
842 . 1 1 78 78 ASN HB3 H 1 2.890 0.030 . 2 . . . . 78 ASN HB3 . 11400 1
843 . 1 1 78 78 ASN HD21 H 1 7.807 0.030 . 2 . . . . 78 ASN HD21 . 11400 1
844 . 1 1 78 78 ASN HD22 H 1 7.011 0.030 . 2 . . . . 78 ASN HD22 . 11400 1
845 . 1 1 78 78 ASN C C 13 176.406 0.300 . 1 . . . . 78 ASN C . 11400 1
846 . 1 1 78 78 ASN CA C 13 55.988 0.300 . 1 . . . . 78 ASN CA . 11400 1
847 . 1 1 78 78 ASN CB C 13 38.626 0.300 . 1 . . . . 78 ASN CB . 11400 1
848 . 1 1 78 78 ASN N N 15 113.688 0.300 . 1 . . . . 78 ASN N . 11400 1
849 . 1 1 78 78 ASN ND2 N 15 114.330 0.300 . 1 . . . . 78 ASN ND2 . 11400 1
850 . 1 1 79 79 GLY H H 1 8.561 0.030 . 1 . . . . 79 GLY H . 11400 1
851 . 1 1 79 79 GLY HA2 H 1 4.242 0.030 . 2 . . . . 79 GLY HA2 . 11400 1
852 . 1 1 79 79 GLY HA3 H 1 3.722 0.030 . 2 . . . . 79 GLY HA3 . 11400 1
853 . 1 1 79 79 GLY C C 13 173.744 0.300 . 1 . . . . 79 GLY C . 11400 1
854 . 1 1 79 79 GLY CA C 13 45.807 0.300 . 1 . . . . 79 GLY CA . 11400 1
855 . 1 1 79 79 GLY N N 15 116.583 0.300 . 1 . . . . 79 GLY N . 11400 1
856 . 1 1 80 80 MET H H 1 7.812 0.030 . 1 . . . . 80 MET H . 11400 1
857 . 1 1 80 80 MET HA H 1 4.258 0.030 . 1 . . . . 80 MET HA . 11400 1
858 . 1 1 80 80 MET HB2 H 1 2.242 0.030 . 2 . . . . 80 MET HB2 . 11400 1
859 . 1 1 80 80 MET HB3 H 1 1.963 0.030 . 2 . . . . 80 MET HB3 . 11400 1
860 . 1 1 80 80 MET HE1 H 1 1.953 0.030 . 1 . . . . 80 MET HE . 11400 1
861 . 1 1 80 80 MET HE2 H 1 1.953 0.030 . 1 . . . . 80 MET HE . 11400 1
862 . 1 1 80 80 MET HE3 H 1 1.953 0.030 . 1 . . . . 80 MET HE . 11400 1
863 . 1 1 80 80 MET HG2 H 1 2.745 0.030 . 2 . . . . 80 MET HG2 . 11400 1
864 . 1 1 80 80 MET HG3 H 1 2.222 0.030 . 2 . . . . 80 MET HG3 . 11400 1
865 . 1 1 80 80 MET C C 13 173.440 0.300 . 1 . . . . 80 MET C . 11400 1
866 . 1 1 80 80 MET CA C 13 56.232 0.300 . 1 . . . . 80 MET CA . 11400 1
867 . 1 1 80 80 MET CB C 13 33.294 0.300 . 1 . . . . 80 MET CB . 11400 1
868 . 1 1 80 80 MET CE C 13 16.900 0.300 . 1 . . . . 80 MET CE . 11400 1
869 . 1 1 80 80 MET CG C 13 31.375 0.300 . 1 . . . . 80 MET CG . 11400 1
870 . 1 1 80 80 MET N N 15 120.088 0.300 . 1 . . . . 80 MET N . 11400 1
871 . 1 1 81 81 GLU H H 1 8.386 0.030 . 1 . . . . 81 GLU H . 11400 1
872 . 1 1 81 81 GLU HA H 1 4.889 0.030 . 1 . . . . 81 GLU HA . 11400 1
873 . 1 1 81 81 GLU HB2 H 1 1.878 0.030 . 2 . . . . 81 GLU HB2 . 11400 1
874 . 1 1 81 81 GLU HB3 H 1 1.747 0.030 . 2 . . . . 81 GLU HB3 . 11400 1
875 . 1 1 81 81 GLU HG2 H 1 1.992 0.030 . 2 . . . . 81 GLU HG2 . 11400 1
876 . 1 1 81 81 GLU HG3 H 1 1.883 0.030 . 2 . . . . 81 GLU HG3 . 11400 1
877 . 1 1 81 81 GLU C C 13 175.516 0.300 . 1 . . . . 81 GLU C . 11400 1
878 . 1 1 81 81 GLU CA C 13 55.306 0.300 . 1 . . . . 81 GLU CA . 11400 1
879 . 1 1 81 81 GLU CB C 13 30.898 0.300 . 1 . . . . 81 GLU CB . 11400 1
880 . 1 1 81 81 GLU CG C 13 37.048 0.300 . 1 . . . . 81 GLU CG . 11400 1
881 . 1 1 81 81 GLU N N 15 121.872 0.300 . 1 . . . . 81 GLU N . 11400 1
882 . 1 1 82 82 LEU H H 1 9.144 0.030 . 1 . . . . 82 LEU H . 11400 1
883 . 1 1 82 82 LEU HA H 1 4.561 0.030 . 1 . . . . 82 LEU HA . 11400 1
884 . 1 1 82 82 LEU HB2 H 1 1.758 0.030 . 2 . . . . 82 LEU HB2 . 11400 1
885 . 1 1 82 82 LEU HB3 H 1 1.214 0.030 . 2 . . . . 82 LEU HB3 . 11400 1
886 . 1 1 82 82 LEU HD11 H 1 0.814 0.030 . 1 . . . . 82 LEU HD1 . 11400 1
887 . 1 1 82 82 LEU HD12 H 1 0.814 0.030 . 1 . . . . 82 LEU HD1 . 11400 1
888 . 1 1 82 82 LEU HD13 H 1 0.814 0.030 . 1 . . . . 82 LEU HD1 . 11400 1
889 . 1 1 82 82 LEU HD21 H 1 0.894 0.030 . 1 . . . . 82 LEU HD2 . 11400 1
890 . 1 1 82 82 LEU HD22 H 1 0.894 0.030 . 1 . . . . 82 LEU HD2 . 11400 1
891 . 1 1 82 82 LEU HD23 H 1 0.894 0.030 . 1 . . . . 82 LEU HD2 . 11400 1
892 . 1 1 82 82 LEU HG H 1 1.466 0.030 . 1 . . . . 82 LEU HG . 11400 1
893 . 1 1 82 82 LEU C C 13 176.451 0.300 . 1 . . . . 82 LEU C . 11400 1
894 . 1 1 82 82 LEU CA C 13 54.640 0.300 . 1 . . . . 82 LEU CA . 11400 1
895 . 1 1 82 82 LEU CB C 13 44.943 0.300 . 1 . . . . 82 LEU CB . 11400 1
896 . 1 1 82 82 LEU CD1 C 13 26.090 0.300 . 2 . . . . 82 LEU CD1 . 11400 1
897 . 1 1 82 82 LEU CD2 C 13 24.453 0.300 . 2 . . . . 82 LEU CD2 . 11400 1
898 . 1 1 82 82 LEU CG C 13 27.797 0.300 . 1 . . . . 82 LEU CG . 11400 1
899 . 1 1 82 82 LEU N N 15 127.885 0.300 . 1 . . . . 82 LEU N . 11400 1
900 . 1 1 83 83 ASP H H 1 9.632 0.030 . 1 . . . . 83 ASP H . 11400 1
901 . 1 1 83 83 ASP HA H 1 4.295 0.030 . 1 . . . . 83 ASP HA . 11400 1
902 . 1 1 83 83 ASP HB2 H 1 3.001 0.030 . 2 . . . . 83 ASP HB2 . 11400 1
903 . 1 1 83 83 ASP HB3 H 1 2.386 0.030 . 2 . . . . 83 ASP HB3 . 11400 1
904 . 1 1 83 83 ASP C C 13 175.812 0.300 . 1 . . . . 83 ASP C . 11400 1
905 . 1 1 83 83 ASP CA C 13 55.558 0.300 . 1 . . . . 83 ASP CA . 11400 1
906 . 1 1 83 83 ASP CB C 13 40.065 0.300 . 1 . . . . 83 ASP CB . 11400 1
907 . 1 1 83 83 ASP N N 15 129.926 0.300 . 1 . . . . 83 ASP N . 11400 1
908 . 1 1 84 84 GLY H H 1 8.663 0.030 . 1 . . . . 84 GLY H . 11400 1
909 . 1 1 84 84 GLY HA2 H 1 4.095 0.030 . 2 . . . . 84 GLY HA2 . 11400 1
910 . 1 1 84 84 GLY HA3 H 1 3.659 0.030 . 2 . . . . 84 GLY HA3 . 11400 1
911 . 1 1 84 84 GLY C C 13 173.964 0.300 . 1 . . . . 84 GLY C . 11400 1
912 . 1 1 84 84 GLY CA C 13 45.604 0.300 . 1 . . . . 84 GLY CA . 11400 1
913 . 1 1 84 84 GLY N N 15 102.230 0.300 . 1 . . . . 84 GLY N . 11400 1
914 . 1 1 85 85 ARG H H 1 7.558 0.030 . 1 . . . . 85 ARG H . 11400 1
915 . 1 1 85 85 ARG HA H 1 4.667 0.030 . 1 . . . . 85 ARG HA . 11400 1
916 . 1 1 85 85 ARG HB2 H 1 2.000 0.030 . 2 . . . . 85 ARG HB2 . 11400 1
917 . 1 1 85 85 ARG HB3 H 1 1.792 0.030 . 2 . . . . 85 ARG HB3 . 11400 1
918 . 1 1 85 85 ARG HD2 H 1 3.208 0.030 . 1 . . . . 85 ARG HD2 . 11400 1
919 . 1 1 85 85 ARG HD3 H 1 3.208 0.030 . 1 . . . . 85 ARG HD3 . 11400 1
920 . 1 1 85 85 ARG HG2 H 1 1.697 0.030 . 2 . . . . 85 ARG HG2 . 11400 1
921 . 1 1 85 85 ARG HG3 H 1 1.575 0.030 . 2 . . . . 85 ARG HG3 . 11400 1
922 . 1 1 85 85 ARG C C 13 174.481 0.300 . 1 . . . . 85 ARG C . 11400 1
923 . 1 1 85 85 ARG CA C 13 53.238 0.300 . 1 . . . . 85 ARG CA . 11400 1
924 . 1 1 85 85 ARG CB C 13 32.370 0.300 . 1 . . . . 85 ARG CB . 11400 1
925 . 1 1 85 85 ARG CD C 13 42.620 0.300 . 1 . . . . 85 ARG CD . 11400 1
926 . 1 1 85 85 ARG CG C 13 26.340 0.300 . 1 . . . . 85 ARG CG . 11400 1
927 . 1 1 85 85 ARG N N 15 119.444 0.300 . 1 . . . . 85 ARG N . 11400 1
928 . 1 1 86 86 ARG H H 1 8.503 0.030 . 1 . . . . 86 ARG H . 11400 1
929 . 1 1 86 86 ARG HA H 1 4.709 0.030 . 1 . . . . 86 ARG HA . 11400 1
930 . 1 1 86 86 ARG HB2 H 1 1.763 0.030 . 2 . . . . 86 ARG HB2 . 11400 1
931 . 1 1 86 86 ARG HB3 H 1 1.545 0.030 . 2 . . . . 86 ARG HB3 . 11400 1
932 . 1 1 86 86 ARG HD2 H 1 3.131 0.030 . 1 . . . . 86 ARG HD2 . 11400 1
933 . 1 1 86 86 ARG HD3 H 1 3.131 0.030 . 1 . . . . 86 ARG HD3 . 11400 1
934 . 1 1 86 86 ARG HG2 H 1 1.663 0.030 . 2 . . . . 86 ARG HG2 . 11400 1
935 . 1 1 86 86 ARG HG3 H 1 1.451 0.030 . 2 . . . . 86 ARG HG3 . 11400 1
936 . 1 1 86 86 ARG C C 13 176.833 0.300 . 1 . . . . 86 ARG C . 11400 1
937 . 1 1 86 86 ARG CA C 13 55.072 0.300 . 1 . . . . 86 ARG CA . 11400 1
938 . 1 1 86 86 ARG CB C 13 29.502 0.300 . 1 . . . . 86 ARG CB . 11400 1
939 . 1 1 86 86 ARG CD C 13 43.246 0.300 . 1 . . . . 86 ARG CD . 11400 1
940 . 1 1 86 86 ARG CG C 13 27.316 0.300 . 1 . . . . 86 ARG CG . 11400 1
941 . 1 1 86 86 ARG N N 15 121.298 0.300 . 1 . . . . 86 ARG N . 11400 1
942 . 1 1 87 87 ILE H H 1 8.501 0.030 . 1 . . . . 87 ILE H . 11400 1
943 . 1 1 87 87 ILE HA H 1 4.615 0.030 . 1 . . . . 87 ILE HA . 11400 1
944 . 1 1 87 87 ILE HB H 1 1.967 0.030 . 1 . . . . 87 ILE HB . 11400 1
945 . 1 1 87 87 ILE HD11 H 1 0.785 0.030 . 1 . . . . 87 ILE HD1 . 11400 1
946 . 1 1 87 87 ILE HD12 H 1 0.785 0.030 . 1 . . . . 87 ILE HD1 . 11400 1
947 . 1 1 87 87 ILE HD13 H 1 0.785 0.030 . 1 . . . . 87 ILE HD1 . 11400 1
948 . 1 1 87 87 ILE HG12 H 1 1.521 0.030 . 2 . . . . 87 ILE HG12 . 11400 1
949 . 1 1 87 87 ILE HG13 H 1 1.409 0.030 . 2 . . . . 87 ILE HG13 . 11400 1
950 . 1 1 87 87 ILE HG21 H 1 0.878 0.030 . 1 . . . . 87 ILE HG2 . 11400 1
951 . 1 1 87 87 ILE HG22 H 1 0.878 0.030 . 1 . . . . 87 ILE HG2 . 11400 1
952 . 1 1 87 87 ILE HG23 H 1 0.878 0.030 . 1 . . . . 87 ILE HG2 . 11400 1
953 . 1 1 87 87 ILE C C 13 175.155 0.300 . 1 . . . . 87 ILE C . 11400 1
954 . 1 1 87 87 ILE CA C 13 60.966 0.300 . 1 . . . . 87 ILE CA . 11400 1
955 . 1 1 87 87 ILE CB C 13 39.433 0.300 . 1 . . . . 87 ILE CB . 11400 1
956 . 1 1 87 87 ILE CD1 C 13 13.644 0.300 . 1 . . . . 87 ILE CD1 . 11400 1
957 . 1 1 87 87 ILE CG1 C 13 25.610 0.300 . 1 . . . . 87 ILE CG1 . 11400 1
958 . 1 1 87 87 ILE CG2 C 13 18.862 0.300 . 1 . . . . 87 ILE CG2 . 11400 1
959 . 1 1 87 87 ILE N N 15 122.213 0.300 . 1 . . . . 87 ILE N . 11400 1
960 . 1 1 88 88 ARG H H 1 8.550 0.030 . 1 . . . . 88 ARG H . 11400 1
961 . 1 1 88 88 ARG HA H 1 5.099 0.030 . 1 . . . . 88 ARG HA . 11400 1
962 . 1 1 88 88 ARG HB2 H 1 1.848 0.030 . 2 . . . . 88 ARG HB2 . 11400 1
963 . 1 1 88 88 ARG HB3 H 1 1.720 0.030 . 2 . . . . 88 ARG HB3 . 11400 1
964 . 1 1 88 88 ARG HD2 H 1 3.206 0.030 . 1 . . . . 88 ARG HD2 . 11400 1
965 . 1 1 88 88 ARG HD3 H 1 3.206 0.030 . 1 . . . . 88 ARG HD3 . 11400 1
966 . 1 1 88 88 ARG HG2 H 1 1.703 0.030 . 2 . . . . 88 ARG HG2 . 11400 1
967 . 1 1 88 88 ARG HG3 H 1 1.494 0.030 . 2 . . . . 88 ARG HG3 . 11400 1
968 . 1 1 88 88 ARG C C 13 174.885 0.300 . 1 . . . . 88 ARG C . 11400 1
969 . 1 1 88 88 ARG CA C 13 54.191 0.300 . 1 . . . . 88 ARG CA . 11400 1
970 . 1 1 88 88 ARG CB C 13 32.890 0.300 . 1 . . . . 88 ARG CB . 11400 1
971 . 1 1 88 88 ARG CD C 13 43.295 0.300 . 1 . . . . 88 ARG CD . 11400 1
972 . 1 1 88 88 ARG CG C 13 27.589 0.300 . 1 . . . . 88 ARG CG . 11400 1
973 . 1 1 88 88 ARG N N 15 123.177 0.300 . 1 . . . . 88 ARG N . 11400 1
974 . 1 1 89 89 VAL H H 1 8.609 0.030 . 1 . . . . 89 VAL H . 11400 1
975 . 1 1 89 89 VAL HA H 1 5.446 0.030 . 1 . . . . 89 VAL HA . 11400 1
976 . 1 1 89 89 VAL HB H 1 1.947 0.030 . 1 . . . . 89 VAL HB . 11400 1
977 . 1 1 89 89 VAL HG11 H 1 1.037 0.030 . 1 . . . . 89 VAL HG1 . 11400 1
978 . 1 1 89 89 VAL HG12 H 1 1.037 0.030 . 1 . . . . 89 VAL HG1 . 11400 1
979 . 1 1 89 89 VAL HG13 H 1 1.037 0.030 . 1 . . . . 89 VAL HG1 . 11400 1
980 . 1 1 89 89 VAL HG21 H 1 1.048 0.030 . 1 . . . . 89 VAL HG2 . 11400 1
981 . 1 1 89 89 VAL HG22 H 1 1.048 0.030 . 1 . . . . 89 VAL HG2 . 11400 1
982 . 1 1 89 89 VAL HG23 H 1 1.048 0.030 . 1 . . . . 89 VAL HG2 . 11400 1
983 . 1 1 89 89 VAL C C 13 175.136 0.300 . 1 . . . . 89 VAL C . 11400 1
984 . 1 1 89 89 VAL CA C 13 60.186 0.300 . 1 . . . . 89 VAL CA . 11400 1
985 . 1 1 89 89 VAL CB C 13 34.313 0.300 . 1 . . . . 89 VAL CB . 11400 1
986 . 1 1 89 89 VAL CG1 C 13 24.058 0.300 . 2 . . . . 89 VAL CG1 . 11400 1
987 . 1 1 89 89 VAL CG2 C 13 21.866 0.300 . 2 . . . . 89 VAL CG2 . 11400 1
988 . 1 1 89 89 VAL N N 15 123.118 0.300 . 1 . . . . 89 VAL N . 11400 1
989 . 1 1 90 90 SER H H 1 9.422 0.030 . 1 . . . . 90 SER H . 11400 1
990 . 1 1 90 90 SER HB2 H 1 3.899 0.030 . 2 . . . . 90 SER HB2 . 11400 1
991 . 1 1 90 90 SER HB3 H 1 3.851 0.030 . 2 . . . . 90 SER HB3 . 11400 1
992 . 1 1 90 90 SER C C 13 173.842 0.300 . 1 . . . . 90 SER C . 11400 1
993 . 1 1 90 90 SER CA C 13 56.770 0.300 . 1 . . . . 90 SER CA . 11400 1
994 . 1 1 90 90 SER CB C 13 66.010 0.300 . 1 . . . . 90 SER CB . 11400 1
995 . 1 1 90 90 SER N N 15 120.873 0.300 . 1 . . . . 90 SER N . 11400 1
996 . 1 1 91 91 GLY HA2 H 1 4.652 0.030 . 2 . . . . 91 GLY HA2 . 11400 1
997 . 1 1 91 91 GLY HA3 H 1 3.984 0.030 . 2 . . . . 91 GLY HA3 . 11400 1
998 . 1 1 91 91 GLY CA C 13 44.637 0.300 . 1 . . . . 91 GLY CA . 11400 1
999 . 1 1 92 92 PRO HA H 1 4.480 0.030 . 1 . . . . 92 PRO HA . 11400 1
1000 . 1 1 92 92 PRO HB2 H 1 2.250 0.030 . 2 . . . . 92 PRO HB2 . 11400 1
1001 . 1 1 92 92 PRO HB3 H 1 1.952 0.030 . 2 . . . . 92 PRO HB3 . 11400 1
1002 . 1 1 92 92 PRO HD2 H 1 3.752 0.030 . 2 . . . . 92 PRO HD2 . 11400 1
1003 . 1 1 92 92 PRO HD3 H 1 3.664 0.030 . 2 . . . . 92 PRO HD3 . 11400 1
1004 . 1 1 92 92 PRO HG2 H 1 1.959 0.030 . 1 . . . . 92 PRO HG2 . 11400 1
1005 . 1 1 92 92 PRO HG3 H 1 1.959 0.030 . 1 . . . . 92 PRO HG3 . 11400 1
1006 . 1 1 92 92 PRO CA C 13 63.605 0.300 . 1 . . . . 92 PRO CA . 11400 1
1007 . 1 1 92 92 PRO CB C 13 32.243 0.300 . 1 . . . . 92 PRO CB . 11400 1
1008 . 1 1 92 92 PRO CD C 13 49.817 0.300 . 1 . . . . 92 PRO CD . 11400 1
1009 . 1 1 92 92 PRO CG C 13 27.386 0.300 . 1 . . . . 92 PRO CG . 11400 1
1010 . 1 1 93 93 SER H H 1 8.420 0.030 . 1 . . . . 93 SER H . 11400 1
1011 . 1 1 93 93 SER CA C 13 58.075 0.300 . 1 . . . . 93 SER CA . 11400 1
1012 . 1 1 93 93 SER CB C 13 64.151 0.300 . 1 . . . . 93 SER CB . 11400 1
1013 . 1 1 93 93 SER N N 15 115.646 0.300 . 1 . . . . 93 SER N . 11400 1
stop_
save_