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 11541
_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' 1 $sample_1 isotropic 11541 1
10 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11541 1
11 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11541 1
12 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11541 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 5 5 ALA H H 1 8.326 0.030 . 1 . . . A 23 ALA H . 11541 1
2 . 1 1 5 5 ALA HA H 1 4.298 0.030 . 1 . . . A 23 ALA HA . 11541 1
3 . 1 1 5 5 ALA HB1 H 1 1.333 0.030 . 1 . . . A 23 ALA HB1 . 11541 1
4 . 1 1 5 5 ALA HB2 H 1 1.333 0.030 . 1 . . . A 23 ALA HB2 . 11541 1
5 . 1 1 5 5 ALA HB3 H 1 1.333 0.030 . 1 . . . A 23 ALA HB3 . 11541 1
6 . 1 1 5 5 ALA CA C 13 52.139 0.300 . 1 . . . A 23 ALA CA . 11541 1
7 . 1 1 5 5 ALA CB C 13 19.269 0.300 . 1 . . . A 23 ALA CB . 11541 1
8 . 1 1 5 5 ALA N N 15 121.773 0.300 . 1 . . . A 23 ALA N . 11541 1
9 . 1 1 8 8 VAL HA H 1 4.388 0.030 . 1 . . . A 26 VAL HA . 11541 1
10 . 1 1 8 8 VAL CA C 13 62.885 0.300 . 1 . . . A 26 VAL CA . 11541 1
11 . 1 1 9 9 VAL H H 1 8.329 0.030 . 1 . . . A 27 VAL H . 11541 1
12 . 1 1 9 9 VAL HA H 1 4.042 0.030 . 1 . . . A 27 VAL HA . 11541 1
13 . 1 1 9 9 VAL HB H 1 1.981 0.030 . 1 . . . A 27 VAL HB . 11541 1
14 . 1 1 9 9 VAL HG11 H 1 0.899 0.030 . 1 . . . A 27 VAL HG11 . 11541 1
15 . 1 1 9 9 VAL HG12 H 1 0.899 0.030 . 1 . . . A 27 VAL HG12 . 11541 1
16 . 1 1 9 9 VAL HG13 H 1 0.899 0.030 . 1 . . . A 27 VAL HG13 . 11541 1
17 . 1 1 9 9 VAL CA C 13 62.360 0.300 . 1 . . . A 27 VAL CA . 11541 1
18 . 1 1 9 9 VAL CB C 13 32.530 0.300 . 1 . . . A 27 VAL CB . 11541 1
19 . 1 1 9 9 VAL CG1 C 13 20.636 0.300 . 2 . . . A 27 VAL CG1 . 11541 1
20 . 1 1 9 9 VAL N N 15 121.621 0.300 . 1 . . . A 27 VAL N . 11541 1
21 . 1 1 10 10 GLY H H 1 8.563 0.030 . 1 . . . A 28 GLY H . 11541 1
22 . 1 1 10 10 GLY HA2 H 1 3.942 0.030 . 1 . . . A 28 GLY HA2 . 11541 1
23 . 1 1 10 10 GLY HA3 H 1 3.942 0.030 . 1 . . . A 28 GLY HA3 . 11541 1
24 . 1 1 10 10 GLY CA C 13 44.958 0.300 . 1 . . . A 28 GLY CA . 11541 1
25 . 1 1 10 10 GLY N N 15 113.199 0.300 . 1 . . . A 28 GLY N . 11541 1
26 . 1 1 11 11 SER H H 1 8.246 0.030 . 1 . . . A 29 SER H . 11541 1
27 . 1 1 11 11 SER HA H 1 4.391 0.030 . 1 . . . A 29 SER HA . 11541 1
28 . 1 1 11 11 SER HB2 H 1 3.808 0.030 . 2 . . . A 29 SER HB2 . 11541 1
29 . 1 1 11 11 SER HB3 H 1 3.849 0.030 . 2 . . . A 29 SER HB3 . 11541 1
30 . 1 1 11 11 SER CA C 13 58.192 0.300 . 1 . . . A 29 SER CA . 11541 1
31 . 1 1 11 11 SER CB C 13 63.792 0.300 . 1 . . . A 29 SER CB . 11541 1
32 . 1 1 11 11 SER N N 15 115.594 0.300 . 1 . . . A 29 SER N . 11541 1
33 . 1 1 12 12 ARG H H 1 8.515 0.030 . 1 . . . A 30 ARG H . 11541 1
34 . 1 1 12 12 ARG HA H 1 4.287 0.030 . 1 . . . A 30 ARG HA . 11541 1
35 . 1 1 12 12 ARG HB2 H 1 1.723 0.030 . 2 . . . A 30 ARG HB2 . 11541 1
36 . 1 1 12 12 ARG HB3 H 1 1.830 0.030 . 2 . . . A 30 ARG HB3 . 11541 1
37 . 1 1 12 12 ARG HG2 H 1 1.546 0.030 . 1 . . . A 30 ARG HG2 . 11541 1
38 . 1 1 12 12 ARG HG3 H 1 1.546 0.030 . 1 . . . A 30 ARG HG3 . 11541 1
39 . 1 1 12 12 ARG HD2 H 1 3.152 0.030 . 1 . . . A 30 ARG HD2 . 11541 1
40 . 1 1 12 12 ARG HD3 H 1 3.152 0.030 . 1 . . . A 30 ARG HD3 . 11541 1
41 . 1 1 12 12 ARG CA C 13 56.167 0.300 . 1 . . . A 30 ARG CA . 11541 1
42 . 1 1 12 12 ARG CB C 13 30.599 0.300 . 1 . . . A 30 ARG CB . 11541 1
43 . 1 1 12 12 ARG CG C 13 27.018 0.300 . 1 . . . A 30 ARG CG . 11541 1
44 . 1 1 12 12 ARG CD C 13 43.174 0.300 . 1 . . . A 30 ARG CD . 11541 1
45 . 1 1 12 12 ARG N N 15 122.939 0.300 . 1 . . . A 30 ARG N . 11541 1
46 . 1 1 13 13 ASP H H 1 8.452 0.030 . 1 . . . A 31 ASP H . 11541 1
47 . 1 1 13 13 ASP HA H 1 4.644 0.030 . 1 . . . A 31 ASP HA . 11541 1
48 . 1 1 13 13 ASP HB2 H 1 2.630 0.030 . 2 . . . A 31 ASP HB2 . 11541 1
49 . 1 1 13 13 ASP HB3 H 1 2.796 0.030 . 2 . . . A 31 ASP HB3 . 11541 1
50 . 1 1 13 13 ASP CA C 13 54.500 0.300 . 1 . . . A 31 ASP CA . 11541 1
51 . 1 1 13 13 ASP CB C 13 41.060 0.300 . 1 . . . A 31 ASP CB . 11541 1
52 . 1 1 13 13 ASP N N 15 121.764 0.300 . 1 . . . A 31 ASP N . 11541 1
53 . 1 1 14 14 THR H H 1 8.191 0.030 . 1 . . . A 32 THR H . 11541 1
54 . 1 1 14 14 THR HA H 1 4.667 0.030 . 1 . . . A 32 THR HA . 11541 1
55 . 1 1 14 14 THR HB H 1 4.634 0.030 . 1 . . . A 32 THR HB . 11541 1
56 . 1 1 14 14 THR HG21 H 1 1.051 0.030 . 1 . . . A 32 THR HG21 . 11541 1
57 . 1 1 14 14 THR HG22 H 1 1.051 0.030 . 1 . . . A 32 THR HG22 . 11541 1
58 . 1 1 14 14 THR HG23 H 1 1.051 0.030 . 1 . . . A 32 THR HG23 . 11541 1
59 . 1 1 14 14 THR CA C 13 60.634 0.300 . 1 . . . A 32 THR CA . 11541 1
60 . 1 1 14 14 THR CB C 13 68.654 0.300 . 1 . . . A 32 THR CB . 11541 1
61 . 1 1 14 14 THR CG2 C 13 20.924 0.300 . 1 . . . A 32 THR CG2 . 11541 1
62 . 1 1 14 14 THR N N 15 113.414 0.300 . 1 . . . A 32 THR N . 11541 1
63 . 1 1 15 15 MET H H 1 8.097 0.030 . 1 . . . A 33 MET H . 11541 1
64 . 1 1 15 15 MET HA H 1 3.684 0.030 . 1 . . . A 33 MET HA . 11541 1
65 . 1 1 15 15 MET HB2 H 1 1.772 0.030 . 2 . . . A 33 MET HB2 . 11541 1
66 . 1 1 15 15 MET HB3 H 1 1.235 0.030 . 2 . . . A 33 MET HB3 . 11541 1
67 . 1 1 15 15 MET HG2 H 1 0.764 0.030 . 2 . . . A 33 MET HG2 . 11541 1
68 . 1 1 15 15 MET HG3 H 1 1.158 0.030 . 2 . . . A 33 MET HG3 . 11541 1
69 . 1 1 15 15 MET HE1 H 1 1.435 0.030 . 1 . . . A 33 MET HE1 . 11541 1
70 . 1 1 15 15 MET HE2 H 1 1.435 0.030 . 1 . . . A 33 MET HE2 . 11541 1
71 . 1 1 15 15 MET HE3 H 1 1.435 0.030 . 1 . . . A 33 MET HE3 . 11541 1
72 . 1 1 15 15 MET CA C 13 60.227 0.300 . 1 . . . A 33 MET CA . 11541 1
73 . 1 1 15 15 MET CB C 13 32.707 0.300 . 1 . . . A 33 MET CB . 11541 1
74 . 1 1 15 15 MET CG C 13 30.725 0.300 . 1 . . . A 33 MET CG . 11541 1
75 . 1 1 15 15 MET CE C 13 16.398 0.300 . 1 . . . A 33 MET CE . 11541 1
76 . 1 1 15 15 MET N N 15 124.195 0.300 . 1 . . . A 33 MET N . 11541 1
77 . 1 1 16 16 PHE H H 1 8.513 0.030 . 1 . . . A 34 PHE H . 11541 1
78 . 1 1 16 16 PHE HA H 1 4.957 0.030 . 1 . . . A 34 PHE HA . 11541 1
79 . 1 1 16 16 PHE HB2 H 1 2.696 0.030 . 2 . . . A 34 PHE HB2 . 11541 1
80 . 1 1 16 16 PHE HB3 H 1 3.510 0.030 . 2 . . . A 34 PHE HB3 . 11541 1
81 . 1 1 16 16 PHE HD1 H 1 7.206 0.030 . 1 . . . A 34 PHE HD1 . 11541 1
82 . 1 1 16 16 PHE HD2 H 1 7.206 0.030 . 1 . . . A 34 PHE HD2 . 11541 1
83 . 1 1 16 16 PHE HE1 H 1 7.296 0.030 . 1 . . . A 34 PHE HE1 . 11541 1
84 . 1 1 16 16 PHE HE2 H 1 7.296 0.030 . 1 . . . A 34 PHE HE2 . 11541 1
85 . 1 1 16 16 PHE HZ H 1 7.180 0.030 . 1 . . . A 34 PHE HZ . 11541 1
86 . 1 1 16 16 PHE CA C 13 57.724 0.300 . 1 . . . A 34 PHE CA . 11541 1
87 . 1 1 16 16 PHE CB C 13 38.964 0.300 . 1 . . . A 34 PHE CB . 11541 1
88 . 1 1 16 16 PHE CD1 C 13 131.116 0.300 . 1 . . . A 34 PHE CD1 . 11541 1
89 . 1 1 16 16 PHE CD2 C 13 131.116 0.300 . 1 . . . A 34 PHE CD2 . 11541 1
90 . 1 1 16 16 PHE CE1 C 13 131.127 0.300 . 1 . . . A 34 PHE CE1 . 11541 1
91 . 1 1 16 16 PHE CE2 C 13 131.127 0.300 . 1 . . . A 34 PHE CE2 . 11541 1
92 . 1 1 16 16 PHE CZ C 13 129.719 0.300 . 1 . . . A 34 PHE CZ . 11541 1
93 . 1 1 16 16 PHE N N 15 110.593 0.300 . 1 . . . A 34 PHE N . 11541 1
94 . 1 1 17 17 THR H H 1 7.400 0.030 . 1 . . . A 35 THR H . 11541 1
95 . 1 1 17 17 THR HA H 1 4.388 0.030 . 1 . . . A 35 THR HA . 11541 1
96 . 1 1 17 17 THR HB H 1 4.576 0.030 . 1 . . . A 35 THR HB . 11541 1
97 . 1 1 17 17 THR HG21 H 1 0.771 0.030 . 1 . . . A 35 THR HG21 . 11541 1
98 . 1 1 17 17 THR HG22 H 1 0.771 0.030 . 1 . . . A 35 THR HG22 . 11541 1
99 . 1 1 17 17 THR HG23 H 1 0.771 0.030 . 1 . . . A 35 THR HG23 . 11541 1
100 . 1 1 17 17 THR CA C 13 61.096 0.300 . 1 . . . A 35 THR CA . 11541 1
101 . 1 1 17 17 THR CB C 13 69.581 0.300 . 1 . . . A 35 THR CB . 11541 1
102 . 1 1 17 17 THR CG2 C 13 22.194 0.300 . 1 . . . A 35 THR CG2 . 11541 1
103 . 1 1 17 17 THR N N 15 104.921 0.300 . 1 . . . A 35 THR N . 11541 1
104 . 1 1 18 18 LYS H H 1 7.961 0.030 . 1 . . . A 36 LYS H . 11541 1
105 . 1 1 18 18 LYS HA H 1 4.941 0.030 . 1 . . . A 36 LYS HA . 11541 1
106 . 1 1 18 18 LYS HB2 H 1 1.770 0.030 . 2 . . . A 36 LYS HB2 . 11541 1
107 . 1 1 18 18 LYS HB3 H 1 2.045 0.030 . 2 . . . A 36 LYS HB3 . 11541 1
108 . 1 1 18 18 LYS HG2 H 1 1.374 0.030 . 2 . . . A 36 LYS HG2 . 11541 1
109 . 1 1 18 18 LYS HG3 H 1 0.939 0.030 . 2 . . . A 36 LYS HG3 . 11541 1
110 . 1 1 18 18 LYS HD2 H 1 1.607 0.030 . 2 . . . A 36 LYS HD2 . 11541 1
111 . 1 1 18 18 LYS HD3 H 1 1.496 0.030 . 2 . . . A 36 LYS HD3 . 11541 1
112 . 1 1 18 18 LYS HE2 H 1 2.800 0.030 . 2 . . . A 36 LYS HE2 . 11541 1
113 . 1 1 18 18 LYS HE3 H 1 2.277 0.030 . 2 . . . A 36 LYS HE3 . 11541 1
114 . 1 1 18 18 LYS CA C 13 60.788 0.300 . 1 . . . A 36 LYS CA . 11541 1
115 . 1 1 18 18 LYS CB C 13 33.862 0.300 . 1 . . . A 36 LYS CB . 11541 1
116 . 1 1 18 18 LYS CG C 13 25.353 0.300 . 1 . . . A 36 LYS CG . 11541 1
117 . 1 1 18 18 LYS CD C 13 30.095 0.300 . 1 . . . A 36 LYS CD . 11541 1
118 . 1 1 18 18 LYS CE C 13 41.639 0.300 . 1 . . . A 36 LYS CE . 11541 1
119 . 1 1 18 18 LYS N N 15 122.395 0.300 . 1 . . . A 36 LYS N . 11541 1
120 . 1 1 19 19 ILE H H 1 10.111 0.030 . 1 . . . A 37 ILE H . 11541 1
121 . 1 1 19 19 ILE HA H 1 4.168 0.030 . 1 . . . A 37 ILE HA . 11541 1
122 . 1 1 19 19 ILE HB H 1 1.881 0.030 . 1 . . . A 37 ILE HB . 11541 1
123 . 1 1 19 19 ILE HG12 H 1 1.705 0.030 . 2 . . . A 37 ILE HG12 . 11541 1
124 . 1 1 19 19 ILE HG13 H 1 0.501 0.030 . 2 . . . A 37 ILE HG13 . 11541 1
125 . 1 1 19 19 ILE HG21 H 1 0.647 0.030 . 1 . . . A 37 ILE HG21 . 11541 1
126 . 1 1 19 19 ILE HG22 H 1 0.647 0.030 . 1 . . . A 37 ILE HG22 . 11541 1
127 . 1 1 19 19 ILE HG23 H 1 0.647 0.030 . 1 . . . A 37 ILE HG23 . 11541 1
128 . 1 1 19 19 ILE HD11 H 1 0.690 0.030 . 1 . . . A 37 ILE HD11 . 11541 1
129 . 1 1 19 19 ILE HD12 H 1 0.690 0.030 . 1 . . . A 37 ILE HD12 . 11541 1
130 . 1 1 19 19 ILE HD13 H 1 0.690 0.030 . 1 . . . A 37 ILE HD13 . 11541 1
131 . 1 1 19 19 ILE CA C 13 61.757 0.300 . 1 . . . A 37 ILE CA . 11541 1
132 . 1 1 19 19 ILE CB C 13 40.566 0.300 . 1 . . . A 37 ILE CB . 11541 1
133 . 1 1 19 19 ILE CG1 C 13 28.107 0.300 . 1 . . . A 37 ILE CG1 . 11541 1
134 . 1 1 19 19 ILE CG2 C 13 18.346 0.300 . 1 . . . A 37 ILE CG2 . 11541 1
135 . 1 1 19 19 ILE CD1 C 13 15.805 0.300 . 1 . . . A 37 ILE CD1 . 11541 1
136 . 1 1 19 19 ILE N N 15 133.642 0.300 . 1 . . . A 37 ILE N . 11541 1
137 . 1 1 20 20 PHE H H 1 9.256 0.030 . 1 . . . A 38 PHE H . 11541 1
138 . 1 1 20 20 PHE HA H 1 4.588 0.030 . 1 . . . A 38 PHE HA . 11541 1
139 . 1 1 20 20 PHE HB2 H 1 2.800 0.030 . 2 . . . A 38 PHE HB2 . 11541 1
140 . 1 1 20 20 PHE HB3 H 1 2.650 0.030 . 2 . . . A 38 PHE HB3 . 11541 1
141 . 1 1 20 20 PHE HD1 H 1 6.691 0.030 . 3 . . . A 38 PHE HD1 . 11541 1
142 . 1 1 20 20 PHE HD2 H 1 6.547 0.030 . 3 . . . A 38 PHE HD2 . 11541 1
143 . 1 1 20 20 PHE HE1 H 1 7.195 0.030 . 1 . . . A 38 PHE HE1 . 11541 1
144 . 1 1 20 20 PHE HE2 H 1 7.195 0.030 . 1 . . . A 38 PHE HE2 . 11541 1
145 . 1 1 20 20 PHE HZ H 1 5.603 0.030 . 1 . . . A 38 PHE HZ . 11541 1
146 . 1 1 20 20 PHE CA C 13 57.604 0.300 . 1 . . . A 38 PHE CA . 11541 1
147 . 1 1 20 20 PHE CB C 13 41.042 0.300 . 1 . . . A 38 PHE CB . 11541 1
148 . 1 1 20 20 PHE CD1 C 13 131.445 0.300 . 1 . . . A 38 PHE CD1 . 11541 1
149 . 1 1 20 20 PHE CD2 C 13 131.445 0.300 . 1 . . . A 38 PHE CD2 . 11541 1
150 . 1 1 20 20 PHE CE1 C 13 130.783 0.300 . 1 . . . A 38 PHE CE1 . 11541 1
151 . 1 1 20 20 PHE CZ C 13 127.207 0.300 . 1 . . . A 38 PHE CZ . 11541 1
152 . 1 1 20 20 PHE N N 15 127.338 0.300 . 1 . . . A 38 PHE N . 11541 1
153 . 1 1 21 21 VAL H H 1 7.561 0.030 . 1 . . . A 39 VAL H . 11541 1
154 . 1 1 21 21 VAL HA H 1 4.303 0.030 . 1 . . . A 39 VAL HA . 11541 1
155 . 1 1 21 21 VAL HB H 1 1.417 0.030 . 1 . . . A 39 VAL HB . 11541 1
156 . 1 1 21 21 VAL HG11 H 1 0.631 0.030 . 1 . . . A 39 VAL HG11 . 11541 1
157 . 1 1 21 21 VAL HG12 H 1 0.631 0.030 . 1 . . . A 39 VAL HG12 . 11541 1
158 . 1 1 21 21 VAL HG13 H 1 0.631 0.030 . 1 . . . A 39 VAL HG13 . 11541 1
159 . 1 1 21 21 VAL HG21 H 1 0.535 0.030 . 1 . . . A 39 VAL HG21 . 11541 1
160 . 1 1 21 21 VAL HG22 H 1 0.535 0.030 . 1 . . . A 39 VAL HG22 . 11541 1
161 . 1 1 21 21 VAL HG23 H 1 0.535 0.030 . 1 . . . A 39 VAL HG23 . 11541 1
162 . 1 1 21 21 VAL CA C 13 59.395 0.300 . 1 . . . A 39 VAL CA . 11541 1
163 . 1 1 21 21 VAL CB C 13 31.755 0.300 . 1 . . . A 39 VAL CB . 11541 1
164 . 1 1 21 21 VAL CG1 C 13 21.480 0.300 . 2 . . . A 39 VAL CG1 . 11541 1
165 . 1 1 21 21 VAL CG2 C 13 21.296 0.300 . 2 . . . A 39 VAL CG2 . 11541 1
166 . 1 1 21 21 VAL N N 15 127.313 0.300 . 1 . . . A 39 VAL N . 11541 1
167 . 1 1 22 22 GLY H H 1 8.787 0.030 . 1 . . . A 40 GLY H . 11541 1
168 . 1 1 22 22 GLY HA2 H 1 3.551 0.030 . 2 . . . A 40 GLY HA2 . 11541 1
169 . 1 1 22 22 GLY HA3 H 1 4.042 0.030 . 2 . . . A 40 GLY HA3 . 11541 1
170 . 1 1 22 22 GLY CA C 13 43.038 0.300 . 1 . . . A 40 GLY CA . 11541 1
171 . 1 1 22 22 GLY N N 15 112.562 0.300 . 1 . . . A 40 GLY N . 11541 1
172 . 1 1 23 23 GLY H H 1 8.204 0.030 . 1 . . . A 41 GLY H . 11541 1
173 . 1 1 23 23 GLY HA2 H 1 3.933 0.030 . 2 . . . A 41 GLY HA2 . 11541 1
174 . 1 1 23 23 GLY HA3 H 1 3.793 0.030 . 2 . . . A 41 GLY HA3 . 11541 1
175 . 1 1 23 23 GLY CA C 13 46.846 0.300 . 1 . . . A 41 GLY CA . 11541 1
176 . 1 1 23 23 GLY N N 15 106.452 0.300 . 1 . . . A 41 GLY N . 11541 1
177 . 1 1 24 24 LEU H H 1 7.540 0.030 . 1 . . . A 42 LEU H . 11541 1
178 . 1 1 24 24 LEU HA H 1 4.258 0.030 . 1 . . . A 42 LEU HA . 11541 1
179 . 1 1 24 24 LEU HB2 H 1 1.091 0.030 . 2 . . . A 42 LEU HB2 . 11541 1
180 . 1 1 24 24 LEU HB3 H 1 0.898 0.030 . 2 . . . A 42 LEU HB3 . 11541 1
181 . 1 1 24 24 LEU HG H 1 1.203 0.030 . 1 . . . A 42 LEU HG . 11541 1
182 . 1 1 24 24 LEU HD11 H 1 0.408 0.030 . 1 . . . A 42 LEU HD11 . 11541 1
183 . 1 1 24 24 LEU HD12 H 1 0.408 0.030 . 1 . . . A 42 LEU HD12 . 11541 1
184 . 1 1 24 24 LEU HD13 H 1 0.408 0.030 . 1 . . . A 42 LEU HD13 . 11541 1
185 . 1 1 24 24 LEU HD21 H 1 0.600 0.030 . 1 . . . A 42 LEU HD21 . 11541 1
186 . 1 1 24 24 LEU HD22 H 1 0.600 0.030 . 1 . . . A 42 LEU HD22 . 11541 1
187 . 1 1 24 24 LEU HD23 H 1 0.600 0.030 . 1 . . . A 42 LEU HD23 . 11541 1
188 . 1 1 24 24 LEU CA C 13 52.025 0.300 . 1 . . . A 42 LEU CA . 11541 1
189 . 1 1 24 24 LEU CB C 13 41.521 0.300 . 1 . . . A 42 LEU CB . 11541 1
190 . 1 1 24 24 LEU CG C 13 26.172 0.300 . 1 . . . A 42 LEU CG . 11541 1
191 . 1 1 24 24 LEU CD1 C 13 25.938 0.300 . 2 . . . A 42 LEU CD1 . 11541 1
192 . 1 1 24 24 LEU CD2 C 13 22.897 0.300 . 2 . . . A 42 LEU CD2 . 11541 1
193 . 1 1 24 24 LEU N N 15 117.215 0.300 . 1 . . . A 42 LEU N . 11541 1
194 . 1 1 25 25 PRO HA H 1 4.865 0.030 . 1 . . . A 43 PRO HA . 11541 1
195 . 1 1 25 25 PRO HB2 H 1 1.590 0.030 . 2 . . . A 43 PRO HB2 . 11541 1
196 . 1 1 25 25 PRO HB3 H 1 2.015 0.030 . 2 . . . A 43 PRO HB3 . 11541 1
197 . 1 1 25 25 PRO HG2 H 1 2.140 0.030 . 2 . . . A 43 PRO HG2 . 11541 1
198 . 1 1 25 25 PRO HG3 H 1 1.791 0.030 . 2 . . . A 43 PRO HG3 . 11541 1
199 . 1 1 25 25 PRO HD2 H 1 3.780 0.030 . 1 . . . A 43 PRO HD2 . 11541 1
200 . 1 1 25 25 PRO HD3 H 1 3.780 0.030 . 1 . . . A 43 PRO HD3 . 11541 1
201 . 1 1 25 25 PRO CA C 13 62.698 0.300 . 1 . . . A 43 PRO CA . 11541 1
202 . 1 1 25 25 PRO CB C 13 31.051 0.300 . 1 . . . A 43 PRO CB . 11541 1
203 . 1 1 25 25 PRO CG C 13 27.939 0.300 . 1 . . . A 43 PRO CG . 11541 1
204 . 1 1 25 25 PRO CD C 13 49.824 0.300 . 1 . . . A 43 PRO CD . 11541 1
205 . 1 1 26 26 TYR H H 1 8.202 0.030 . 1 . . . A 44 TYR H . 11541 1
206 . 1 1 26 26 TYR HA H 1 4.199 0.030 . 1 . . . A 44 TYR HA . 11541 1
207 . 1 1 26 26 TYR HB2 H 1 3.304 0.030 . 2 . . . A 44 TYR HB2 . 11541 1
208 . 1 1 26 26 TYR HB3 H 1 2.839 0.030 . 2 . . . A 44 TYR HB3 . 11541 1
209 . 1 1 26 26 TYR HD1 H 1 6.919 0.030 . 1 . . . A 44 TYR HD1 . 11541 1
210 . 1 1 26 26 TYR HD2 H 1 6.919 0.030 . 1 . . . A 44 TYR HD2 . 11541 1
211 . 1 1 26 26 TYR HE1 H 1 6.172 0.030 . 1 . . . A 44 TYR HE1 . 11541 1
212 . 1 1 26 26 TYR HE2 H 1 6.172 0.030 . 1 . . . A 44 TYR HE2 . 11541 1
213 . 1 1 26 26 TYR CA C 13 60.579 0.300 . 1 . . . A 44 TYR CA . 11541 1
214 . 1 1 26 26 TYR CB C 13 36.877 0.300 . 1 . . . A 44 TYR CB . 11541 1
215 . 1 1 26 26 TYR CD1 C 13 131.934 0.300 . 1 . . . A 44 TYR CD1 . 11541 1
216 . 1 1 26 26 TYR CD2 C 13 131.934 0.300 . 1 . . . A 44 TYR CD2 . 11541 1
217 . 1 1 26 26 TYR CE1 C 13 117.280 0.300 . 1 . . . A 44 TYR CE1 . 11541 1
218 . 1 1 26 26 TYR CE2 C 13 117.280 0.300 . 1 . . . A 44 TYR CE2 . 11541 1
219 . 1 1 26 26 TYR N N 15 121.645 0.300 . 1 . . . A 44 TYR N . 11541 1
220 . 1 1 27 27 HIS H H 1 7.351 0.030 . 1 . . . A 45 HIS H . 11541 1
221 . 1 1 27 27 HIS HA H 1 4.783 0.030 . 1 . . . A 45 HIS HA . 11541 1
222 . 1 1 27 27 HIS HB2 H 1 3.389 0.030 . 2 . . . A 45 HIS HB2 . 11541 1
223 . 1 1 27 27 HIS HB3 H 1 2.965 0.030 . 2 . . . A 45 HIS HB3 . 11541 1
224 . 1 1 27 27 HIS HD2 H 1 6.991 0.030 . 1 . . . A 45 HIS HD2 . 11541 1
225 . 1 1 27 27 HIS HE1 H 1 7.885 0.030 . 1 . . . A 45 HIS HE1 . 11541 1
226 . 1 1 27 27 HIS CA C 13 55.541 0.300 . 1 . . . A 45 HIS CA . 11541 1
227 . 1 1 27 27 HIS CB C 13 30.405 0.300 . 1 . . . A 45 HIS CB . 11541 1
228 . 1 1 27 27 HIS CD2 C 13 118.616 0.300 . 1 . . . A 45 HIS CD2 . 11541 1
229 . 1 1 27 27 HIS CE1 C 13 139.347 0.300 . 1 . . . A 45 HIS CE1 . 11541 1
230 . 1 1 27 27 HIS N N 15 110.926 0.300 . 1 . . . A 45 HIS N . 11541 1
231 . 1 1 28 28 THR H H 1 7.206 0.030 . 1 . . . A 46 THR H . 11541 1
232 . 1 1 28 28 THR HA H 1 3.977 0.030 . 1 . . . A 46 THR HA . 11541 1
233 . 1 1 28 28 THR HB H 1 3.674 0.030 . 1 . . . A 46 THR HB . 11541 1
234 . 1 1 28 28 THR HG21 H 1 1.111 0.030 . 1 . . . A 46 THR HG21 . 11541 1
235 . 1 1 28 28 THR HG22 H 1 1.111 0.030 . 1 . . . A 46 THR HG22 . 11541 1
236 . 1 1 28 28 THR HG23 H 1 1.111 0.030 . 1 . . . A 46 THR HG23 . 11541 1
237 . 1 1 28 28 THR CA C 13 65.955 0.300 . 1 . . . A 46 THR CA . 11541 1
238 . 1 1 28 28 THR CB C 13 67.580 0.300 . 1 . . . A 46 THR CB . 11541 1
239 . 1 1 28 28 THR CG2 C 13 22.785 0.300 . 1 . . . A 46 THR CG2 . 11541 1
240 . 1 1 28 28 THR N N 15 123.565 0.300 . 1 . . . A 46 THR N . 11541 1
241 . 1 1 29 29 SER H H 1 8.428 0.030 . 1 . . . A 47 SER H . 11541 1
242 . 1 1 29 29 SER HA H 1 4.801 0.030 . 1 . . . A 47 SER HA . 11541 1
243 . 1 1 29 29 SER HB2 H 1 4.419 0.030 . 2 . . . A 47 SER HB2 . 11541 1
244 . 1 1 29 29 SER HB3 H 1 3.974 0.030 . 2 . . . A 47 SER HB3 . 11541 1
245 . 1 1 29 29 SER CA C 13 55.550 0.300 . 1 . . . A 47 SER CA . 11541 1
246 . 1 1 29 29 SER CB C 13 67.482 0.300 . 1 . . . A 47 SER CB . 11541 1
247 . 1 1 29 29 SER N N 15 123.912 0.300 . 1 . . . A 47 SER N . 11541 1
248 . 1 1 30 30 ASP H H 1 8.703 0.030 . 1 . . . A 48 ASP H . 11541 1
249 . 1 1 30 30 ASP HA H 1 4.030 0.030 . 1 . . . A 48 ASP HA . 11541 1
250 . 1 1 30 30 ASP HB2 H 1 2.714 0.030 . 2 . . . A 48 ASP HB2 . 11541 1
251 . 1 1 30 30 ASP HB3 H 1 2.964 0.030 . 2 . . . A 48 ASP HB3 . 11541 1
252 . 1 1 30 30 ASP CA C 13 57.913 0.300 . 1 . . . A 48 ASP CA . 11541 1
253 . 1 1 30 30 ASP CB C 13 39.902 0.300 . 1 . . . A 48 ASP CB . 11541 1
254 . 1 1 30 30 ASP N N 15 119.597 0.300 . 1 . . . A 48 ASP N . 11541 1
255 . 1 1 31 31 LYS H H 1 7.948 0.030 . 1 . . . A 49 LYS H . 11541 1
256 . 1 1 31 31 LYS HA H 1 4.130 0.030 . 1 . . . A 49 LYS HA . 11541 1
257 . 1 1 31 31 LYS HB2 H 1 1.775 0.030 . 2 . . . A 49 LYS HB2 . 11541 1
258 . 1 1 31 31 LYS HB3 H 1 1.876 0.030 . 2 . . . A 49 LYS HB3 . 11541 1
259 . 1 1 31 31 LYS HG2 H 1 1.431 0.030 . 2 . . . A 49 LYS HG2 . 11541 1
260 . 1 1 31 31 LYS HG3 H 1 1.331 0.030 . 2 . . . A 49 LYS HG3 . 11541 1
261 . 1 1 31 31 LYS CA C 13 59.232 0.300 . 1 . . . A 49 LYS CA . 11541 1
262 . 1 1 31 31 LYS CB C 13 32.840 0.300 . 1 . . . A 49 LYS CB . 11541 1
263 . 1 1 31 31 LYS CG C 13 24.418 0.300 . 1 . . . A 49 LYS CG . 11541 1
264 . 1 1 31 31 LYS N N 15 118.421 0.300 . 1 . . . A 49 LYS N . 11541 1
265 . 1 1 32 32 THR H H 1 7.892 0.030 . 1 . . . A 50 THR H . 11541 1
266 . 1 1 32 32 THR HA H 1 4.138 0.030 . 1 . . . A 50 THR HA . 11541 1
267 . 1 1 32 32 THR HB H 1 4.438 0.030 . 1 . . . A 50 THR HB . 11541 1
268 . 1 1 32 32 THR HG21 H 1 1.236 0.030 . 1 . . . A 50 THR HG21 . 11541 1
269 . 1 1 32 32 THR HG22 H 1 1.236 0.030 . 1 . . . A 50 THR HG22 . 11541 1
270 . 1 1 32 32 THR HG23 H 1 1.236 0.030 . 1 . . . A 50 THR HG23 . 11541 1
271 . 1 1 32 32 THR CA C 13 65.847 0.300 . 1 . . . A 50 THR CA . 11541 1
272 . 1 1 32 32 THR CB C 13 67.411 0.300 . 1 . . . A 50 THR CB . 11541 1
273 . 1 1 32 32 THR CG2 C 13 22.666 0.300 . 1 . . . A 50 THR CG2 . 11541 1
274 . 1 1 32 32 THR N N 15 115.655 0.300 . 1 . . . A 50 THR N . 11541 1
275 . 1 1 33 33 LEU H H 1 8.304 0.030 . 1 . . . A 51 LEU H . 11541 1
276 . 1 1 33 33 LEU HA H 1 4.082 0.030 . 1 . . . A 51 LEU HA . 11541 1
277 . 1 1 33 33 LEU HB2 H 1 1.235 0.030 . 2 . . . A 51 LEU HB2 . 11541 1
278 . 1 1 33 33 LEU HB3 H 1 1.933 0.030 . 2 . . . A 51 LEU HB3 . 11541 1
279 . 1 1 33 33 LEU HG H 1 0.909 0.030 . 1 . . . A 51 LEU HG . 11541 1
280 . 1 1 33 33 LEU HD11 H 1 0.496 0.030 . 1 . . . A 51 LEU HD11 . 11541 1
281 . 1 1 33 33 LEU HD12 H 1 0.496 0.030 . 1 . . . A 51 LEU HD12 . 11541 1
282 . 1 1 33 33 LEU HD13 H 1 0.496 0.030 . 1 . . . A 51 LEU HD13 . 11541 1
283 . 1 1 33 33 LEU CA C 13 58.269 0.300 . 1 . . . A 51 LEU CA . 11541 1
284 . 1 1 33 33 LEU CB C 13 42.310 0.300 . 1 . . . A 51 LEU CB . 11541 1
285 . 1 1 33 33 LEU CG C 13 24.662 0.300 . 1 . . . A 51 LEU CG . 11541 1
286 . 1 1 33 33 LEU CD1 C 13 26.157 0.300 . 1 . . . A 51 LEU CD1 . 11541 1
287 . 1 1 33 33 LEU CD2 C 13 26.157 0.300 . 1 . . . A 51 LEU CD2 . 11541 1
288 . 1 1 33 33 LEU N N 15 124.322 0.300 . 1 . . . A 51 LEU N . 11541 1
289 . 1 1 34 34 HIS H H 1 8.538 0.030 . 1 . . . A 52 HIS H . 11541 1
290 . 1 1 34 34 HIS HA H 1 3.714 0.030 . 1 . . . A 52 HIS HA . 11541 1
291 . 1 1 34 34 HIS HB2 H 1 3.503 0.030 . 1 . . . A 52 HIS HB2 . 11541 1
292 . 1 1 34 34 HIS HB3 H 1 3.503 0.030 . 1 . . . A 52 HIS HB3 . 11541 1
293 . 1 1 34 34 HIS HD2 H 1 7.122 0.030 . 1 . . . A 52 HIS HD2 . 11541 1
294 . 1 1 34 34 HIS HE1 H 1 8.204 0.030 . 1 . . . A 52 HIS HE1 . 11541 1
295 . 1 1 34 34 HIS CA C 13 60.529 0.300 . 1 . . . A 52 HIS CA . 11541 1
296 . 1 1 34 34 HIS CB C 13 29.607 0.300 . 1 . . . A 52 HIS CB . 11541 1
297 . 1 1 34 34 HIS CD2 C 13 121.287 0.300 . 1 . . . A 52 HIS CD2 . 11541 1
298 . 1 1 34 34 HIS CE1 C 13 137.973 0.300 . 1 . . . A 52 HIS CE1 . 11541 1
299 . 1 1 34 34 HIS N N 15 118.505 0.300 . 1 . . . A 52 HIS N . 11541 1
300 . 1 1 35 35 GLU H H 1 8.549 0.030 . 1 . . . A 53 GLU H . 11541 1
301 . 1 1 35 35 GLU HA H 1 4.042 0.030 . 1 . . . A 53 GLU HA . 11541 1
302 . 1 1 35 35 GLU HB2 H 1 2.236 0.030 . 2 . . . A 53 GLU HB2 . 11541 1
303 . 1 1 35 35 GLU HB3 H 1 2.029 0.030 . 2 . . . A 53 GLU HB3 . 11541 1
304 . 1 1 35 35 GLU HG2 H 1 2.636 0.030 . 2 . . . A 53 GLU HG2 . 11541 1
305 . 1 1 35 35 GLU HG3 H 1 2.298 0.030 . 2 . . . A 53 GLU HG3 . 11541 1
306 . 1 1 35 35 GLU CA C 13 59.028 0.300 . 1 . . . A 53 GLU CA . 11541 1
307 . 1 1 35 35 GLU CB C 13 29.520 0.300 . 1 . . . A 53 GLU CB . 11541 1
308 . 1 1 35 35 GLU CG C 13 36.989 0.300 . 1 . . . A 53 GLU CG . 11541 1
309 . 1 1 35 35 GLU N N 15 115.682 0.300 . 1 . . . A 53 GLU N . 11541 1
310 . 1 1 36 36 TYR H H 1 7.798 0.030 . 1 . . . A 54 TYR H . 11541 1
311 . 1 1 36 36 TYR HA H 1 4.051 0.030 . 1 . . . A 54 TYR HA . 11541 1
312 . 1 1 36 36 TYR HB2 H 1 3.181 0.030 . 2 . . . A 54 TYR HB2 . 11541 1
313 . 1 1 36 36 TYR HB3 H 1 2.897 0.030 . 2 . . . A 54 TYR HB3 . 11541 1
314 . 1 1 36 36 TYR HD1 H 1 6.327 0.030 . 1 . . . A 54 TYR HD1 . 11541 1
315 . 1 1 36 36 TYR HD2 H 1 6.327 0.030 . 1 . . . A 54 TYR HD2 . 11541 1
316 . 1 1 36 36 TYR HE1 H 1 6.428 0.030 . 1 . . . A 54 TYR HE1 . 11541 1
317 . 1 1 36 36 TYR HE2 H 1 6.428 0.030 . 1 . . . A 54 TYR HE2 . 11541 1
318 . 1 1 36 36 TYR CA C 13 62.559 0.300 . 1 . . . A 54 TYR CA . 11541 1
319 . 1 1 36 36 TYR CB C 13 37.764 0.300 . 1 . . . A 54 TYR CB . 11541 1
320 . 1 1 36 36 TYR CD1 C 13 132.636 0.300 . 1 . . . A 54 TYR CD1 . 11541 1
321 . 1 1 36 36 TYR CD2 C 13 132.636 0.300 . 1 . . . A 54 TYR CD2 . 11541 1
322 . 1 1 36 36 TYR CE1 C 13 117.340 0.300 . 1 . . . A 54 TYR CE1 . 11541 1
323 . 1 1 36 36 TYR CE2 C 13 117.340 0.300 . 1 . . . A 54 TYR CE2 . 11541 1
324 . 1 1 36 36 TYR N N 15 117.598 0.300 . 1 . . . A 54 TYR N . 11541 1
325 . 1 1 37 37 PHE H H 1 7.743 0.030 . 1 . . . A 55 PHE H . 11541 1
326 . 1 1 37 37 PHE HA H 1 4.282 0.030 . 1 . . . A 55 PHE HA . 11541 1
327 . 1 1 37 37 PHE HB2 H 1 2.855 0.030 . 2 . . . A 55 PHE HB2 . 11541 1
328 . 1 1 37 37 PHE HB3 H 1 3.217 0.030 . 2 . . . A 55 PHE HB3 . 11541 1
329 . 1 1 37 37 PHE HD1 H 1 7.743 0.030 . 1 . . . A 55 PHE HD1 . 11541 1
330 . 1 1 37 37 PHE HD2 H 1 7.743 0.030 . 1 . . . A 55 PHE HD2 . 11541 1
331 . 1 1 37 37 PHE HE1 H 1 7.261 0.030 . 1 . . . A 55 PHE HE1 . 11541 1
332 . 1 1 37 37 PHE HE2 H 1 7.261 0.030 . 1 . . . A 55 PHE HE2 . 11541 1
333 . 1 1 37 37 PHE HZ H 1 7.130 0.030 . 1 . . . A 55 PHE HZ . 11541 1
334 . 1 1 37 37 PHE CA C 13 61.823 0.300 . 1 . . . A 55 PHE CA . 11541 1
335 . 1 1 37 37 PHE CB C 13 40.054 0.300 . 1 . . . A 55 PHE CB . 11541 1
336 . 1 1 37 37 PHE CD1 C 13 132.267 0.300 . 1 . . . A 55 PHE CD1 . 11541 1
337 . 1 1 37 37 PHE CD2 C 13 132.267 0.300 . 1 . . . A 55 PHE CD2 . 11541 1
338 . 1 1 37 37 PHE CE1 C 13 131.346 0.300 . 1 . . . A 55 PHE CE1 . 11541 1
339 . 1 1 37 37 PHE CE2 C 13 131.346 0.300 . 1 . . . A 55 PHE CE2 . 11541 1
340 . 1 1 37 37 PHE CZ C 13 129.662 0.300 . 1 . . . A 55 PHE CZ . 11541 1
341 . 1 1 37 37 PHE N N 15 113.354 0.300 . 1 . . . A 55 PHE N . 11541 1
342 . 1 1 38 38 GLU H H 1 8.405 0.030 . 1 . . . A 56 GLU H . 11541 1
343 . 1 1 38 38 GLU HA H 1 4.390 0.030 . 1 . . . A 56 GLU HA . 11541 1
344 . 1 1 38 38 GLU HB2 H 1 2.027 0.030 . 2 . . . A 56 GLU HB2 . 11541 1
345 . 1 1 38 38 GLU HB3 H 1 2.119 0.030 . 2 . . . A 56 GLU HB3 . 11541 1
346 . 1 1 38 38 GLU HG2 H 1 2.576 0.030 . 2 . . . A 56 GLU HG2 . 11541 1
347 . 1 1 38 38 GLU HG3 H 1 2.376 0.030 . 2 . . . A 56 GLU HG3 . 11541 1
348 . 1 1 38 38 GLU CA C 13 57.896 0.300 . 1 . . . A 56 GLU CA . 11541 1
349 . 1 1 38 38 GLU CB C 13 28.612 0.300 . 1 . . . A 56 GLU CB . 11541 1
350 . 1 1 38 38 GLU CG C 13 36.056 0.300 . 1 . . . A 56 GLU CG . 11541 1
351 . 1 1 38 38 GLU N N 15 121.209 0.300 . 1 . . . A 56 GLU N . 11541 1
352 . 1 1 39 39 GLN H H 1 6.668 0.030 . 1 . . . A 57 GLN H . 11541 1
353 . 1 1 39 39 GLN HA H 1 4.050 0.030 . 1 . . . A 57 GLN HA . 11541 1
354 . 1 1 39 39 GLN HB2 H 1 1.527 0.030 . 2 . . . A 57 GLN HB2 . 11541 1
355 . 1 1 39 39 GLN HB3 H 1 1.571 0.030 . 2 . . . A 57 GLN HB3 . 11541 1
356 . 1 1 39 39 GLN HG2 H 1 0.027 0.030 . 2 . . . A 57 GLN HG2 . 11541 1
357 . 1 1 39 39 GLN HG3 H 1 1.451 0.030 . 2 . . . A 57 GLN HG3 . 11541 1
358 . 1 1 39 39 GLN HE21 H 1 6.727 0.030 . 2 . . . A 57 GLN HE21 . 11541 1
359 . 1 1 39 39 GLN HE22 H 1 6.008 0.030 . 2 . . . A 57 GLN HE22 . 11541 1
360 . 1 1 39 39 GLN CA C 13 56.671 0.300 . 1 . . . A 57 GLN CA . 11541 1
361 . 1 1 39 39 GLN CB C 13 28.295 0.300 . 1 . . . A 57 GLN CB . 11541 1
362 . 1 1 39 39 GLN CG C 13 30.836 0.300 . 1 . . . A 57 GLN CG . 11541 1
363 . 1 1 39 39 GLN N N 15 114.063 0.300 . 1 . . . A 57 GLN N . 11541 1
364 . 1 1 39 39 GLN NE2 N 15 112.326 0.300 . 1 . . . A 57 GLN NE2 . 11541 1
365 . 1 1 40 40 PHE H H 1 7.607 0.030 . 1 . . . A 58 PHE H . 11541 1
366 . 1 1 40 40 PHE HA H 1 4.689 0.030 . 1 . . . A 58 PHE HA . 11541 1
367 . 1 1 40 40 PHE HB2 H 1 2.858 0.030 . 2 . . . A 58 PHE HB2 . 11541 1
368 . 1 1 40 40 PHE HB3 H 1 3.641 0.030 . 2 . . . A 58 PHE HB3 . 11541 1
369 . 1 1 40 40 PHE HD1 H 1 7.339 0.030 . 1 . . . A 58 PHE HD1 . 11541 1
370 . 1 1 40 40 PHE HD2 H 1 7.339 0.030 . 1 . . . A 58 PHE HD2 . 11541 1
371 . 1 1 40 40 PHE HE1 H 1 6.928 0.030 . 1 . . . A 58 PHE HE1 . 11541 1
372 . 1 1 40 40 PHE HE2 H 1 6.928 0.030 . 1 . . . A 58 PHE HE2 . 11541 1
373 . 1 1 40 40 PHE HZ H 1 7.247 0.030 . 1 . . . A 58 PHE HZ . 11541 1
374 . 1 1 40 40 PHE CA C 13 58.387 0.300 . 1 . . . A 58 PHE CA . 11541 1
375 . 1 1 40 40 PHE CB C 13 39.955 0.300 . 1 . . . A 58 PHE CB . 11541 1
376 . 1 1 40 40 PHE CD1 C 13 131.605 0.300 . 1 . . . A 58 PHE CD1 . 11541 1
377 . 1 1 40 40 PHE CD2 C 13 131.605 0.300 . 1 . . . A 58 PHE CD2 . 11541 1
378 . 1 1 40 40 PHE CE1 C 13 131.956 0.300 . 1 . . . A 58 PHE CE1 . 11541 1
379 . 1 1 40 40 PHE CE2 C 13 131.956 0.300 . 1 . . . A 58 PHE CE2 . 11541 1
380 . 1 1 40 40 PHE CZ C 13 130.598 0.300 . 1 . . . A 58 PHE CZ . 11541 1
381 . 1 1 40 40 PHE N N 15 117.611 0.300 . 1 . . . A 58 PHE N . 11541 1
382 . 1 1 41 41 GLY H H 1 7.293 0.030 . 1 . . . A 59 GLY H . 11541 1
383 . 1 1 41 41 GLY HA2 H 1 3.809 0.030 . 2 . . . A 59 GLY HA2 . 11541 1
384 . 1 1 41 41 GLY HA3 H 1 4.582 0.030 . 2 . . . A 59 GLY HA3 . 11541 1
385 . 1 1 41 41 GLY CA C 13 44.076 0.300 . 1 . . . A 59 GLY CA . 11541 1
386 . 1 1 41 41 GLY N N 15 105.687 0.300 . 1 . . . A 59 GLY N . 11541 1
387 . 1 1 42 42 ASP H H 1 8.228 0.030 . 1 . . . A 60 ASP H . 11541 1
388 . 1 1 42 42 ASP HA H 1 4.689 0.030 . 1 . . . A 60 ASP HA . 11541 1
389 . 1 1 42 42 ASP HB2 H 1 2.514 0.030 . 2 . . . A 60 ASP HB2 . 11541 1
390 . 1 1 42 42 ASP HB3 H 1 2.578 0.030 . 2 . . . A 60 ASP HB3 . 11541 1
391 . 1 1 42 42 ASP CA C 13 54.553 0.300 . 1 . . . A 60 ASP CA . 11541 1
392 . 1 1 42 42 ASP CB C 13 41.498 0.300 . 1 . . . A 60 ASP CB . 11541 1
393 . 1 1 42 42 ASP N N 15 116.955 0.300 . 1 . . . A 60 ASP N . 11541 1
394 . 1 1 43 43 ILE H H 1 8.865 0.030 . 1 . . . A 61 ILE H . 11541 1
395 . 1 1 43 43 ILE HA H 1 4.077 0.030 . 1 . . . A 61 ILE HA . 11541 1
396 . 1 1 43 43 ILE HB H 1 1.500 0.030 . 1 . . . A 61 ILE HB . 11541 1
397 . 1 1 43 43 ILE HG12 H 1 0.894 0.030 . 2 . . . A 61 ILE HG12 . 11541 1
398 . 1 1 43 43 ILE HG13 H 1 1.498 0.030 . 2 . . . A 61 ILE HG13 . 11541 1
399 . 1 1 43 43 ILE HG21 H 1 0.588 0.030 . 1 . . . A 61 ILE HG21 . 11541 1
400 . 1 1 43 43 ILE HG22 H 1 0.588 0.030 . 1 . . . A 61 ILE HG22 . 11541 1
401 . 1 1 43 43 ILE HG23 H 1 0.588 0.030 . 1 . . . A 61 ILE HG23 . 11541 1
402 . 1 1 43 43 ILE HD11 H 1 0.277 0.030 . 1 . . . A 61 ILE HD11 . 11541 1
403 . 1 1 43 43 ILE HD12 H 1 0.277 0.030 . 1 . . . A 61 ILE HD12 . 11541 1
404 . 1 1 43 43 ILE HD13 H 1 0.277 0.030 . 1 . . . A 61 ILE HD13 . 11541 1
405 . 1 1 43 43 ILE CA C 13 61.273 0.300 . 1 . . . A 61 ILE CA . 11541 1
406 . 1 1 43 43 ILE CB C 13 41.194 0.300 . 1 . . . A 61 ILE CB . 11541 1
407 . 1 1 43 43 ILE CG1 C 13 27.189 0.300 . 1 . . . A 61 ILE CG1 . 11541 1
408 . 1 1 43 43 ILE CG2 C 13 18.282 0.300 . 1 . . . A 61 ILE CG2 . 11541 1
409 . 1 1 43 43 ILE CD1 C 13 14.179 0.300 . 1 . . . A 61 ILE CD1 . 11541 1
410 . 1 1 43 43 ILE N N 15 124.051 0.300 . 1 . . . A 61 ILE N . 11541 1
411 . 1 1 44 44 GLU H H 1 9.152 0.030 . 1 . . . A 62 GLU H . 11541 1
412 . 1 1 44 44 GLU HA H 1 4.374 0.030 . 1 . . . A 62 GLU HA . 11541 1
413 . 1 1 44 44 GLU HB2 H 1 1.679 0.030 . 2 . . . A 62 GLU HB2 . 11541 1
414 . 1 1 44 44 GLU HB3 H 1 1.786 0.030 . 2 . . . A 62 GLU HB3 . 11541 1
415 . 1 1 44 44 GLU HG2 H 1 2.081 0.030 . 1 . . . A 62 GLU HG2 . 11541 1
416 . 1 1 44 44 GLU HG3 H 1 2.081 0.030 . 1 . . . A 62 GLU HG3 . 11541 1
417 . 1 1 44 44 GLU CA C 13 57.596 0.300 . 1 . . . A 62 GLU CA . 11541 1
418 . 1 1 44 44 GLU CB C 13 30.584 0.300 . 1 . . . A 62 GLU CB . 11541 1
419 . 1 1 44 44 GLU CG C 13 35.423 0.300 . 1 . . . A 62 GLU CG . 11541 1
420 . 1 1 44 44 GLU N N 15 128.135 0.300 . 1 . . . A 62 GLU N . 11541 1
421 . 1 1 45 45 GLU H H 1 7.576 0.030 . 1 . . . A 63 GLU H . 11541 1
422 . 1 1 45 45 GLU HA H 1 4.504 0.030 . 1 . . . A 63 GLU HA . 11541 1
423 . 1 1 45 45 GLU HB2 H 1 2.095 0.030 . 2 . . . A 63 GLU HB2 . 11541 1
424 . 1 1 45 45 GLU HB3 H 1 1.956 0.030 . 2 . . . A 63 GLU HB3 . 11541 1
425 . 1 1 45 45 GLU HG2 H 1 1.972 0.030 . 2 . . . A 63 GLU HG2 . 11541 1
426 . 1 1 45 45 GLU HG3 H 1 2.341 0.030 . 2 . . . A 63 GLU HG3 . 11541 1
427 . 1 1 45 45 GLU CA C 13 55.694 0.300 . 1 . . . A 63 GLU CA . 11541 1
428 . 1 1 45 45 GLU CB C 13 33.563 0.300 . 1 . . . A 63 GLU CB . 11541 1
429 . 1 1 45 45 GLU CG C 13 36.972 0.300 . 1 . . . A 63 GLU CG . 11541 1
430 . 1 1 45 45 GLU N N 15 118.510 0.300 . 1 . . . A 63 GLU N . 11541 1
431 . 1 1 46 46 ALA H H 1 8.980 0.030 . 1 . . . A 64 ALA H . 11541 1
432 . 1 1 46 46 ALA HA H 1 5.238 0.030 . 1 . . . A 64 ALA HA . 11541 1
433 . 1 1 46 46 ALA HB1 H 1 1.307 0.030 . 1 . . . A 64 ALA HB1 . 11541 1
434 . 1 1 46 46 ALA HB2 H 1 1.307 0.030 . 1 . . . A 64 ALA HB2 . 11541 1
435 . 1 1 46 46 ALA HB3 H 1 1.307 0.030 . 1 . . . A 64 ALA HB3 . 11541 1
436 . 1 1 46 46 ALA CA C 13 51.625 0.300 . 1 . . . A 64 ALA CA . 11541 1
437 . 1 1 46 46 ALA CB C 13 20.550 0.300 . 1 . . . A 64 ALA CB . 11541 1
438 . 1 1 46 46 ALA N N 15 130.550 0.300 . 1 . . . A 64 ALA N . 11541 1
439 . 1 1 47 47 VAL H H 1 8.855 0.030 . 1 . . . A 65 VAL H . 11541 1
440 . 1 1 47 47 VAL HA H 1 4.721 0.030 . 1 . . . A 65 VAL HA . 11541 1
441 . 1 1 47 47 VAL HB H 1 1.903 0.030 . 1 . . . A 65 VAL HB . 11541 1
442 . 1 1 47 47 VAL HG11 H 1 0.918 0.030 . 1 . . . A 65 VAL HG11 . 11541 1
443 . 1 1 47 47 VAL HG12 H 1 0.918 0.030 . 1 . . . A 65 VAL HG12 . 11541 1
444 . 1 1 47 47 VAL HG13 H 1 0.918 0.030 . 1 . . . A 65 VAL HG13 . 11541 1
445 . 1 1 47 47 VAL CA C 13 58.616 0.300 . 1 . . . A 65 VAL CA . 11541 1
446 . 1 1 47 47 VAL CB C 13 36.188 0.300 . 1 . . . A 65 VAL CB . 11541 1
447 . 1 1 47 47 VAL CG1 C 13 20.082 0.300 . 2 . . . A 65 VAL CG1 . 11541 1
448 . 1 1 47 47 VAL CG2 C 13 20.111 0.300 . 2 . . . A 65 VAL CG2 . 11541 1
449 . 1 1 47 47 VAL N N 15 119.837 0.300 . 1 . . . A 65 VAL N . 11541 1
450 . 1 1 48 48 VAL H H 1 8.439 0.030 . 1 . . . A 66 VAL H . 11541 1
451 . 1 1 48 48 VAL HA H 1 3.709 0.030 . 1 . . . A 66 VAL HA . 11541 1
452 . 1 1 48 48 VAL HB H 1 1.823 0.030 . 1 . . . A 66 VAL HB . 11541 1
453 . 1 1 48 48 VAL HG11 H 1 0.676 0.030 . 1 . . . A 66 VAL HG11 . 11541 1
454 . 1 1 48 48 VAL HG12 H 1 0.676 0.030 . 1 . . . A 66 VAL HG12 . 11541 1
455 . 1 1 48 48 VAL HG13 H 1 0.676 0.030 . 1 . . . A 66 VAL HG13 . 11541 1
456 . 1 1 48 48 VAL HG21 H 1 0.545 0.030 . 1 . . . A 66 VAL HG21 . 11541 1
457 . 1 1 48 48 VAL HG22 H 1 0.545 0.030 . 1 . . . A 66 VAL HG22 . 11541 1
458 . 1 1 48 48 VAL HG23 H 1 0.545 0.030 . 1 . . . A 66 VAL HG23 . 11541 1
459 . 1 1 48 48 VAL CA C 13 62.116 0.300 . 1 . . . A 66 VAL CA . 11541 1
460 . 1 1 48 48 VAL CB C 13 32.923 0.300 . 1 . . . A 66 VAL CB . 11541 1
461 . 1 1 48 48 VAL CG1 C 13 20.739 0.300 . 2 . . . A 66 VAL CG1 . 11541 1
462 . 1 1 48 48 VAL CG2 C 13 22.058 0.300 . 2 . . . A 66 VAL CG2 . 11541 1
463 . 1 1 48 48 VAL N N 15 125.138 0.300 . 1 . . . A 66 VAL N . 11541 1
464 . 1 1 49 49 ILE H H 1 8.211 0.030 . 1 . . . A 67 ILE H . 11541 1
465 . 1 1 49 49 ILE HA H 1 4.091 0.030 . 1 . . . A 67 ILE HA . 11541 1
466 . 1 1 49 49 ILE HB H 1 0.883 0.030 . 1 . . . A 67 ILE HB . 11541 1
467 . 1 1 49 49 ILE HG12 H 1 1.337 0.030 . 1 . . . A 67 ILE HG12 . 11541 1
468 . 1 1 49 49 ILE HG13 H 1 1.337 0.030 . 1 . . . A 67 ILE HG13 . 11541 1
469 . 1 1 49 49 ILE HG21 H 1 0.892 0.030 . 1 . . . A 67 ILE HG21 . 11541 1
470 . 1 1 49 49 ILE HG22 H 1 0.892 0.030 . 1 . . . A 67 ILE HG22 . 11541 1
471 . 1 1 49 49 ILE HG23 H 1 0.892 0.030 . 1 . . . A 67 ILE HG23 . 11541 1
472 . 1 1 49 49 ILE HD11 H 1 0.756 0.030 . 1 . . . A 67 ILE HD11 . 11541 1
473 . 1 1 49 49 ILE HD12 H 1 0.756 0.030 . 1 . . . A 67 ILE HD12 . 11541 1
474 . 1 1 49 49 ILE HD13 H 1 0.756 0.030 . 1 . . . A 67 ILE HD13 . 11541 1
475 . 1 1 49 49 ILE CA C 13 58.579 0.300 . 1 . . . A 67 ILE CA . 11541 1
476 . 1 1 49 49 ILE CB C 13 33.793 0.300 . 1 . . . A 67 ILE CB . 11541 1
477 . 1 1 49 49 ILE CG1 C 13 27.137 0.300 . 1 . . . A 67 ILE CG1 . 11541 1
478 . 1 1 49 49 ILE CG2 C 13 17.237 0.300 . 1 . . . A 67 ILE CG2 . 11541 1
479 . 1 1 49 49 ILE CD1 C 13 8.820 0.300 . 1 . . . A 67 ILE CD1 . 11541 1
480 . 1 1 49 49 ILE N N 15 129.288 0.300 . 1 . . . A 67 ILE N . 11541 1
481 . 1 1 50 50 THR H H 1 7.984 0.030 . 1 . . . A 68 THR H . 11541 1
482 . 1 1 50 50 THR HA H 1 4.769 0.030 . 1 . . . A 68 THR HA . 11541 1
483 . 1 1 50 50 THR HB H 1 3.640 0.030 . 1 . . . A 68 THR HB . 11541 1
484 . 1 1 50 50 THR HG21 H 1 0.948 0.030 . 1 . . . A 68 THR HG21 . 11541 1
485 . 1 1 50 50 THR HG22 H 1 0.948 0.030 . 1 . . . A 68 THR HG22 . 11541 1
486 . 1 1 50 50 THR HG23 H 1 0.948 0.030 . 1 . . . A 68 THR HG23 . 11541 1
487 . 1 1 50 50 THR CA C 13 58.885 0.300 . 1 . . . A 68 THR CA . 11541 1
488 . 1 1 50 50 THR CB C 13 71.909 0.300 . 1 . . . A 68 THR CB . 11541 1
489 . 1 1 50 50 THR CG2 C 13 21.226 0.300 . 1 . . . A 68 THR CG2 . 11541 1
490 . 1 1 50 50 THR N N 15 116.144 0.300 . 1 . . . A 68 THR N . 11541 1
491 . 1 1 51 51 ASP H H 1 8.593 0.030 . 1 . . . A 69 ASP H . 11541 1
492 . 1 1 51 51 ASP HA H 1 4.577 0.030 . 1 . . . A 69 ASP HA . 11541 1
493 . 1 1 51 51 ASP HB2 H 1 3.090 0.030 . 2 . . . A 69 ASP HB2 . 11541 1
494 . 1 1 51 51 ASP HB3 H 1 2.454 0.030 . 2 . . . A 69 ASP HB3 . 11541 1
495 . 1 1 51 51 ASP CA C 13 53.804 0.300 . 1 . . . A 69 ASP CA . 11541 1
496 . 1 1 51 51 ASP CB C 13 42.669 0.300 . 1 . . . A 69 ASP CB . 11541 1
497 . 1 1 51 51 ASP N N 15 122.240 0.300 . 1 . . . A 69 ASP N . 11541 1
498 . 1 1 52 52 ARG H H 1 9.037 0.030 . 1 . . . A 70 ARG H . 11541 1
499 . 1 1 52 52 ARG HA H 1 4.036 0.030 . 1 . . . A 70 ARG HA . 11541 1
500 . 1 1 52 52 ARG HB2 H 1 1.821 0.030 . 1 . . . A 70 ARG HB2 . 11541 1
501 . 1 1 52 52 ARG HB3 H 1 1.821 0.030 . 1 . . . A 70 ARG HB3 . 11541 1
502 . 1 1 52 52 ARG HG2 H 1 1.672 0.030 . 1 . . . A 70 ARG HG2 . 11541 1
503 . 1 1 52 52 ARG HG3 H 1 1.672 0.030 . 1 . . . A 70 ARG HG3 . 11541 1
504 . 1 1 52 52 ARG HD2 H 1 3.181 0.030 . 1 . . . A 70 ARG HD2 . 11541 1
505 . 1 1 52 52 ARG HD3 H 1 3.181 0.030 . 1 . . . A 70 ARG HD3 . 11541 1
506 . 1 1 52 52 ARG CA C 13 58.290 0.300 . 1 . . . A 70 ARG CA . 11541 1
507 . 1 1 52 52 ARG CB C 13 29.911 0.300 . 1 . . . A 70 ARG CB . 11541 1
508 . 1 1 52 52 ARG CG C 13 27.043 0.300 . 1 . . . A 70 ARG CG . 11541 1
509 . 1 1 52 52 ARG CD C 13 43.138 0.300 . 1 . . . A 70 ARG CD . 11541 1
510 . 1 1 52 52 ARG N N 15 126.575 0.300 . 1 . . . A 70 ARG N . 11541 1
511 . 1 1 53 53 ASN H H 1 8.828 0.030 . 1 . . . A 71 ASN H . 11541 1
512 . 1 1 53 53 ASN HA H 1 4.711 0.030 . 1 . . . A 71 ASN HA . 11541 1
513 . 1 1 53 53 ASN HB2 H 1 2.975 0.030 . 2 . . . A 71 ASN HB2 . 11541 1
514 . 1 1 53 53 ASN HB3 H 1 2.824 0.030 . 2 . . . A 71 ASN HB3 . 11541 1
515 . 1 1 53 53 ASN HD21 H 1 7.050 0.030 . 2 . . . A 71 ASN HD21 . 11541 1
516 . 1 1 53 53 ASN HD22 H 1 7.940 0.030 . 2 . . . A 71 ASN HD22 . 11541 1
517 . 1 1 53 53 ASN CA C 13 55.195 0.300 . 1 . . . A 71 ASN CA . 11541 1
518 . 1 1 53 53 ASN CB C 13 39.055 0.300 . 1 . . . A 71 ASN CB . 11541 1
519 . 1 1 53 53 ASN N N 15 115.564 0.300 . 1 . . . A 71 ASN N . 11541 1
520 . 1 1 53 53 ASN ND2 N 15 114.648 0.300 . 1 . . . A 71 ASN ND2 . 11541 1
521 . 1 1 54 54 THR H H 1 8.103 0.030 . 1 . . . A 72 THR H . 11541 1
522 . 1 1 54 54 THR HA H 1 4.347 0.030 . 1 . . . A 72 THR HA . 11541 1
523 . 1 1 54 54 THR HB H 1 4.304 0.030 . 1 . . . A 72 THR HB . 11541 1
524 . 1 1 54 54 THR HG21 H 1 1.152 0.030 . 1 . . . A 72 THR HG21 . 11541 1
525 . 1 1 54 54 THR HG22 H 1 1.152 0.030 . 1 . . . A 72 THR HG22 . 11541 1
526 . 1 1 54 54 THR HG23 H 1 1.152 0.030 . 1 . . . A 72 THR HG23 . 11541 1
527 . 1 1 54 54 THR CA C 13 61.670 0.300 . 1 . . . A 72 THR CA . 11541 1
528 . 1 1 54 54 THR CB C 13 70.687 0.300 . 1 . . . A 72 THR CB . 11541 1
529 . 1 1 54 54 THR CG2 C 13 21.058 0.300 . 1 . . . A 72 THR CG2 . 11541 1
530 . 1 1 54 54 THR N N 15 108.325 0.300 . 1 . . . A 72 THR N . 11541 1
531 . 1 1 55 55 GLN H H 1 8.313 0.030 . 1 . . . A 73 GLN H . 11541 1
532 . 1 1 55 55 GLN HA H 1 3.947 0.030 . 1 . . . A 73 GLN HA . 11541 1
533 . 1 1 55 55 GLN HB2 H 1 2.359 0.030 . 1 . . . A 73 GLN HB2 . 11541 1
534 . 1 1 55 55 GLN HB3 H 1 2.359 0.030 . 1 . . . A 73 GLN HB3 . 11541 1
535 . 1 1 55 55 GLN HG2 H 1 2.265 0.030 . 1 . . . A 73 GLN HG2 . 11541 1
536 . 1 1 55 55 GLN HG3 H 1 2.265 0.030 . 1 . . . A 73 GLN HG3 . 11541 1
537 . 1 1 55 55 GLN HE21 H 1 7.430 0.030 . 2 . . . A 73 GLN HE21 . 11541 1
538 . 1 1 55 55 GLN HE22 H 1 6.761 0.030 . 2 . . . A 73 GLN HE22 . 11541 1
539 . 1 1 55 55 GLN CA C 13 57.417 0.300 . 1 . . . A 73 GLN CA . 11541 1
540 . 1 1 55 55 GLN CB C 13 25.979 0.300 . 1 . . . A 73 GLN CB . 11541 1
541 . 1 1 55 55 GLN CG C 13 34.263 0.300 . 1 . . . A 73 GLN CG . 11541 1
542 . 1 1 55 55 GLN N N 15 114.676 0.300 . 1 . . . A 73 GLN N . 11541 1
543 . 1 1 55 55 GLN NE2 N 15 113.007 0.300 . 1 . . . A 73 GLN NE2 . 11541 1
544 . 1 1 56 56 LYS H H 1 7.650 0.030 . 1 . . . A 74 LYS H . 11541 1
545 . 1 1 56 56 LYS HA H 1 4.357 0.030 . 1 . . . A 74 LYS HA . 11541 1
546 . 1 1 56 56 LYS HB2 H 1 1.763 0.030 . 2 . . . A 74 LYS HB2 . 11541 1
547 . 1 1 56 56 LYS HB3 H 1 1.563 0.030 . 2 . . . A 74 LYS HB3 . 11541 1
548 . 1 1 56 56 LYS HG2 H 1 1.367 0.030 . 1 . . . A 74 LYS HG2 . 11541 1
549 . 1 1 56 56 LYS HG3 H 1 1.367 0.030 . 1 . . . A 74 LYS HG3 . 11541 1
550 . 1 1 56 56 LYS HD2 H 1 1.539 0.030 . 1 . . . A 74 LYS HD2 . 11541 1
551 . 1 1 56 56 LYS HD3 H 1 1.539 0.030 . 1 . . . A 74 LYS HD3 . 11541 1
552 . 1 1 56 56 LYS HE2 H 1 2.808 0.030 . 2 . . . A 74 LYS HE2 . 11541 1
553 . 1 1 56 56 LYS HE3 H 1 2.736 0.030 . 2 . . . A 74 LYS HE3 . 11541 1
554 . 1 1 56 56 LYS CA C 13 55.305 0.300 . 1 . . . A 74 LYS CA . 11541 1
555 . 1 1 56 56 LYS CB C 13 33.548 0.300 . 1 . . . A 74 LYS CB . 11541 1
556 . 1 1 56 56 LYS CG C 13 24.763 0.300 . 1 . . . A 74 LYS CG . 11541 1
557 . 1 1 56 56 LYS CD C 13 28.754 0.300 . 1 . . . A 74 LYS CD . 11541 1
558 . 1 1 56 56 LYS CE C 13 38.686 0.300 . 1 . . . A 74 LYS CE . 11541 1
559 . 1 1 56 56 LYS N N 15 118.157 0.300 . 1 . . . A 74 LYS N . 11541 1
560 . 1 1 57 57 SER H H 1 8.739 0.030 . 1 . . . A 75 SER H . 11541 1
561 . 1 1 57 57 SER HA H 1 4.144 0.030 . 1 . . . A 75 SER HA . 11541 1
562 . 1 1 57 57 SER HB2 H 1 4.174 0.030 . 2 . . . A 75 SER HB2 . 11541 1
563 . 1 1 57 57 SER HB3 H 1 4.045 0.030 . 2 . . . A 75 SER HB3 . 11541 1
564 . 1 1 57 57 SER CA C 13 58.221 0.300 . 1 . . . A 75 SER CA . 11541 1
565 . 1 1 57 57 SER CB C 13 64.420 0.300 . 1 . . . A 75 SER CB . 11541 1
566 . 1 1 57 57 SER N N 15 116.619 0.300 . 1 . . . A 75 SER N . 11541 1
567 . 1 1 58 58 ARG H H 1 9.102 0.030 . 1 . . . A 76 ARG H . 11541 1
568 . 1 1 58 58 ARG HA H 1 4.534 0.030 . 1 . . . A 76 ARG HA . 11541 1
569 . 1 1 58 58 ARG HB2 H 1 1.403 0.030 . 2 . . . A 76 ARG HB2 . 11541 1
570 . 1 1 58 58 ARG HB3 H 1 2.358 0.030 . 2 . . . A 76 ARG HB3 . 11541 1
571 . 1 1 58 58 ARG HG2 H 1 1.582 0.030 . 2 . . . A 76 ARG HG2 . 11541 1
572 . 1 1 58 58 ARG HG3 H 1 1.682 0.030 . 2 . . . A 76 ARG HG3 . 11541 1
573 . 1 1 58 58 ARG HD2 H 1 3.359 0.030 . 2 . . . A 76 ARG HD2 . 11541 1
574 . 1 1 58 58 ARG HD3 H 1 3.160 0.030 . 2 . . . A 76 ARG HD3 . 11541 1
575 . 1 1 58 58 ARG HE H 1 7.278 0.030 . 1 . . . A 76 ARG HE . 11541 1
576 . 1 1 58 58 ARG CA C 13 55.895 0.300 . 1 . . . A 76 ARG CA . 11541 1
577 . 1 1 58 58 ARG CB C 13 30.879 0.300 . 1 . . . A 76 ARG CB . 11541 1
578 . 1 1 58 58 ARG CG C 13 27.747 0.300 . 1 . . . A 76 ARG CG . 11541 1
579 . 1 1 58 58 ARG CD C 13 43.226 0.300 . 1 . . . A 76 ARG CD . 11541 1
580 . 1 1 58 58 ARG N N 15 123.319 0.300 . 1 . . . A 76 ARG N . 11541 1
581 . 1 1 59 59 GLY H H 1 9.776 0.030 . 1 . . . A 77 GLY H . 11541 1
582 . 1 1 59 59 GLY HA2 H 1 4.259 0.030 . 2 . . . A 77 GLY HA2 . 11541 1
583 . 1 1 59 59 GLY HA3 H 1 3.200 0.030 . 2 . . . A 77 GLY HA3 . 11541 1
584 . 1 1 59 59 GLY CA C 13 45.538 0.300 . 1 . . . A 77 GLY CA . 11541 1
585 . 1 1 59 59 GLY N N 15 108.200 0.300 . 1 . . . A 77 GLY N . 11541 1
586 . 1 1 60 60 TYR H H 1 7.073 0.030 . 1 . . . A 78 TYR H . 11541 1
587 . 1 1 60 60 TYR HA H 1 4.908 0.030 . 1 . . . A 78 TYR HA . 11541 1
588 . 1 1 60 60 TYR HB2 H 1 2.469 0.030 . 2 . . . A 78 TYR HB2 . 11541 1
589 . 1 1 60 60 TYR HB3 H 1 2.071 0.030 . 2 . . . A 78 TYR HB3 . 11541 1
590 . 1 1 60 60 TYR HD1 H 1 6.572 0.030 . 1 . . . A 78 TYR HD1 . 11541 1
591 . 1 1 60 60 TYR HD2 H 1 6.572 0.030 . 1 . . . A 78 TYR HD2 . 11541 1
592 . 1 1 60 60 TYR CA C 13 54.699 0.300 . 1 . . . A 78 TYR CA . 11541 1
593 . 1 1 60 60 TYR CB C 13 40.733 0.300 . 1 . . . A 78 TYR CB . 11541 1
594 . 1 1 60 60 TYR CD1 C 13 131.470 0.300 . 1 . . . A 78 TYR CD1 . 11541 1
595 . 1 1 60 60 TYR CD2 C 13 131.470 0.300 . 1 . . . A 78 TYR CD2 . 11541 1
596 . 1 1 60 60 TYR N N 15 111.550 0.300 . 1 . . . A 78 TYR N . 11541 1
597 . 1 1 61 61 GLY H H 1 8.706 0.030 . 1 . . . A 79 GLY H . 11541 1
598 . 1 1 61 61 GLY HA2 H 1 3.772 0.030 . 2 . . . A 79 GLY HA2 . 11541 1
599 . 1 1 61 61 GLY HA3 H 1 3.883 0.030 . 2 . . . A 79 GLY HA3 . 11541 1
600 . 1 1 61 61 GLY CA C 13 44.846 0.300 . 1 . . . A 79 GLY CA . 11541 1
601 . 1 1 61 61 GLY N N 15 106.821 0.300 . 1 . . . A 79 GLY N . 11541 1
602 . 1 1 62 62 PHE H H 1 8.383 0.030 . 1 . . . A 80 PHE H . 11541 1
603 . 1 1 62 62 PHE HA H 1 5.522 0.030 . 1 . . . A 80 PHE HA . 11541 1
604 . 1 1 62 62 PHE HB2 H 1 2.762 0.030 . 2 . . . A 80 PHE HB2 . 11541 1
605 . 1 1 62 62 PHE HB3 H 1 2.151 0.030 . 2 . . . A 80 PHE HB3 . 11541 1
606 . 1 1 62 62 PHE HD1 H 1 6.582 0.030 . 1 . . . A 80 PHE HD1 . 11541 1
607 . 1 1 62 62 PHE HD2 H 1 6.582 0.030 . 1 . . . A 80 PHE HD2 . 11541 1
608 . 1 1 62 62 PHE HE1 H 1 7.191 0.030 . 1 . . . A 80 PHE HE1 . 11541 1
609 . 1 1 62 62 PHE HE2 H 1 7.191 0.030 . 1 . . . A 80 PHE HE2 . 11541 1
610 . 1 1 62 62 PHE HZ H 1 7.239 0.030 . 1 . . . A 80 PHE HZ . 11541 1
611 . 1 1 62 62 PHE CA C 13 55.792 0.300 . 1 . . . A 80 PHE CA . 11541 1
612 . 1 1 62 62 PHE CB C 13 44.188 0.300 . 1 . . . A 80 PHE CB . 11541 1
613 . 1 1 62 62 PHE CD1 C 13 131.025 0.300 . 1 . . . A 80 PHE CD1 . 11541 1
614 . 1 1 62 62 PHE CD2 C 13 131.025 0.300 . 1 . . . A 80 PHE CD2 . 11541 1
615 . 1 1 62 62 PHE CE1 C 13 130.710 0.300 . 1 . . . A 80 PHE CE1 . 11541 1
616 . 1 1 62 62 PHE CE2 C 13 130.710 0.300 . 1 . . . A 80 PHE CE2 . 11541 1
617 . 1 1 62 62 PHE CZ C 13 128.380 0.300 . 1 . . . A 80 PHE CZ . 11541 1
618 . 1 1 62 62 PHE N N 15 112.553 0.300 . 1 . . . A 80 PHE N . 11541 1
619 . 1 1 63 63 VAL H H 1 8.782 0.030 . 1 . . . A 81 VAL H . 11541 1
620 . 1 1 63 63 VAL HA H 1 4.792 0.030 . 1 . . . A 81 VAL HA . 11541 1
621 . 1 1 63 63 VAL HB H 1 1.067 0.030 . 1 . . . A 81 VAL HB . 11541 1
622 . 1 1 63 63 VAL HG11 H 1 0.238 0.030 . 1 . . . A 81 VAL HG11 . 11541 1
623 . 1 1 63 63 VAL HG12 H 1 0.238 0.030 . 1 . . . A 81 VAL HG12 . 11541 1
624 . 1 1 63 63 VAL HG13 H 1 0.238 0.030 . 1 . . . A 81 VAL HG13 . 11541 1
625 . 1 1 63 63 VAL HG21 H 1 0.516 0.030 . 1 . . . A 81 VAL HG21 . 11541 1
626 . 1 1 63 63 VAL HG22 H 1 0.516 0.030 . 1 . . . A 81 VAL HG22 . 11541 1
627 . 1 1 63 63 VAL HG23 H 1 0.516 0.030 . 1 . . . A 81 VAL HG23 . 11541 1
628 . 1 1 63 63 VAL CA C 13 60.300 0.300 . 1 . . . A 81 VAL CA . 11541 1
629 . 1 1 63 63 VAL CB C 13 35.198 0.300 . 1 . . . A 81 VAL CB . 11541 1
630 . 1 1 63 63 VAL CG1 C 13 20.943 0.300 . 2 . . . A 81 VAL CG1 . 11541 1
631 . 1 1 63 63 VAL CG2 C 13 21.523 0.300 . 2 . . . A 81 VAL CG2 . 11541 1
632 . 1 1 63 63 VAL N N 15 120.960 0.300 . 1 . . . A 81 VAL N . 11541 1
633 . 1 1 64 64 THR H H 1 9.572 0.030 . 1 . . . A 82 THR H . 11541 1
634 . 1 1 64 64 THR HA H 1 5.221 0.030 . 1 . . . A 82 THR HA . 11541 1
635 . 1 1 64 64 THR HB H 1 3.895 0.030 . 1 . . . A 82 THR HB . 11541 1
636 . 1 1 64 64 THR HG21 H 1 1.136 0.030 . 1 . . . A 82 THR HG21 . 11541 1
637 . 1 1 64 64 THR HG22 H 1 1.136 0.030 . 1 . . . A 82 THR HG22 . 11541 1
638 . 1 1 64 64 THR HG23 H 1 1.136 0.030 . 1 . . . A 82 THR HG23 . 11541 1
639 . 1 1 64 64 THR CA C 13 61.431 0.300 . 1 . . . A 82 THR CA . 11541 1
640 . 1 1 64 64 THR CB C 13 69.309 0.300 . 1 . . . A 82 THR CB . 11541 1
641 . 1 1 64 64 THR CG2 C 13 20.903 0.300 . 1 . . . A 82 THR CG2 . 11541 1
642 . 1 1 64 64 THR N N 15 124.905 0.300 . 1 . . . A 82 THR N . 11541 1
643 . 1 1 65 65 MET H H 1 8.412 0.030 . 1 . . . A 83 MET H . 11541 1
644 . 1 1 65 65 MET HA H 1 5.067 0.030 . 1 . . . A 83 MET HA . 11541 1
645 . 1 1 65 65 MET HB2 H 1 2.223 0.030 . 2 . . . A 83 MET HB2 . 11541 1
646 . 1 1 65 65 MET HB3 H 1 2.543 0.030 . 2 . . . A 83 MET HB3 . 11541 1
647 . 1 1 65 65 MET HG2 H 1 1.966 0.030 . 2 . . . A 83 MET HG2 . 11541 1
648 . 1 1 65 65 MET HG3 H 1 2.539 0.030 . 2 . . . A 83 MET HG3 . 11541 1
649 . 1 1 65 65 MET HE1 H 1 1.903 0.030 . 1 . . . A 83 MET HE1 . 11541 1
650 . 1 1 65 65 MET HE2 H 1 1.903 0.030 . 1 . . . A 83 MET HE2 . 11541 1
651 . 1 1 65 65 MET HE3 H 1 1.903 0.030 . 1 . . . A 83 MET HE3 . 11541 1
652 . 1 1 65 65 MET CA C 13 52.541 0.300 . 1 . . . A 83 MET CA . 11541 1
653 . 1 1 65 65 MET CB C 13 32.171 0.300 . 1 . . . A 83 MET CB . 11541 1
654 . 1 1 65 65 MET CG C 13 31.564 0.300 . 1 . . . A 83 MET CG . 11541 1
655 . 1 1 65 65 MET CE C 13 16.653 0.300 . 1 . . . A 83 MET CE . 11541 1
656 . 1 1 65 65 MET N N 15 125.053 0.300 . 1 . . . A 83 MET N . 11541 1
657 . 1 1 66 66 LYS H H 1 8.341 0.030 . 1 . . . A 84 LYS H . 11541 1
658 . 1 1 66 66 LYS HA H 1 4.076 0.030 . 1 . . . A 84 LYS HA . 11541 1
659 . 1 1 66 66 LYS HB2 H 1 1.708 0.030 . 2 . . . A 84 LYS HB2 . 11541 1
660 . 1 1 66 66 LYS HB3 H 1 1.874 0.030 . 2 . . . A 84 LYS HB3 . 11541 1
661 . 1 1 66 66 LYS HG2 H 1 1.337 0.030 . 1 . . . A 84 LYS HG2 . 11541 1
662 . 1 1 66 66 LYS HG3 H 1 1.337 0.030 . 1 . . . A 84 LYS HG3 . 11541 1
663 . 1 1 66 66 LYS HD2 H 1 1.683 0.030 . 1 . . . A 84 LYS HD2 . 11541 1
664 . 1 1 66 66 LYS HD3 H 1 1.683 0.030 . 1 . . . A 84 LYS HD3 . 11541 1
665 . 1 1 66 66 LYS HE2 H 1 2.910 0.030 . 1 . . . A 84 LYS HE2 . 11541 1
666 . 1 1 66 66 LYS HE3 H 1 2.910 0.030 . 1 . . . A 84 LYS HE3 . 11541 1
667 . 1 1 66 66 LYS CA C 13 58.854 0.300 . 1 . . . A 84 LYS CA . 11541 1
668 . 1 1 66 66 LYS CB C 13 32.957 0.300 . 1 . . . A 84 LYS CB . 11541 1
669 . 1 1 66 66 LYS CG C 13 25.943 0.300 . 1 . . . A 84 LYS CG . 11541 1
670 . 1 1 66 66 LYS CD C 13 29.095 0.300 . 1 . . . A 84 LYS CD . 11541 1
671 . 1 1 66 66 LYS CE C 13 41.817 0.300 . 1 . . . A 84 LYS CE . 11541 1
672 . 1 1 66 66 LYS N N 15 117.326 0.300 . 1 . . . A 84 LYS N . 11541 1
673 . 1 1 67 67 ASP H H 1 7.720 0.030 . 1 . . . A 85 ASP H . 11541 1
674 . 1 1 67 67 ASP HB2 H 1 2.713 0.030 . 2 . . . A 85 ASP HB2 . 11541 1
675 . 1 1 67 67 ASP HB3 H 1 2.971 0.030 . 2 . . . A 85 ASP HB3 . 11541 1
676 . 1 1 67 67 ASP CB C 13 43.832 0.300 . 1 . . . A 85 ASP CB . 11541 1
677 . 1 1 67 67 ASP N N 15 111.900 0.300 . 1 . . . A 85 ASP N . 11541 1
678 . 1 1 68 68 ARG H H 1 8.758 0.030 . 1 . . . A 86 ARG H . 11541 1
679 . 1 1 68 68 ARG HA H 1 4.033 0.030 . 1 . . . A 86 ARG HA . 11541 1
680 . 1 1 68 68 ARG HB2 H 1 1.822 0.030 . 2 . . . A 86 ARG HB2 . 11541 1
681 . 1 1 68 68 ARG HB3 H 1 1.887 0.030 . 2 . . . A 86 ARG HB3 . 11541 1
682 . 1 1 68 68 ARG HG2 H 1 1.799 0.030 . 2 . . . A 86 ARG HG2 . 11541 1
683 . 1 1 68 68 ARG HG3 H 1 1.614 0.030 . 2 . . . A 86 ARG HG3 . 11541 1
684 . 1 1 68 68 ARG HD2 H 1 2.953 0.030 . 2 . . . A 86 ARG HD2 . 11541 1
685 . 1 1 68 68 ARG HD3 H 1 3.022 0.030 . 2 . . . A 86 ARG HD3 . 11541 1
686 . 1 1 68 68 ARG CA C 13 57.908 0.300 . 1 . . . A 86 ARG CA . 11541 1
687 . 1 1 68 68 ARG CB C 13 30.299 0.300 . 1 . . . A 86 ARG CB . 11541 1
688 . 1 1 68 68 ARG CG C 13 26.557 0.300 . 1 . . . A 86 ARG CG . 11541 1
689 . 1 1 68 68 ARG CD C 13 43.732 0.300 . 1 . . . A 86 ARG CD . 11541 1
690 . 1 1 68 68 ARG N N 15 121.565 0.300 . 1 . . . A 86 ARG N . 11541 1
691 . 1 1 69 69 ALA H H 1 8.703 0.030 . 1 . . . A 87 ALA H . 11541 1
692 . 1 1 69 69 ALA HA H 1 4.213 0.030 . 1 . . . A 87 ALA HA . 11541 1
693 . 1 1 69 69 ALA HB1 H 1 1.494 0.030 . 1 . . . A 87 ALA HB1 . 11541 1
694 . 1 1 69 69 ALA HB2 H 1 1.494 0.030 . 1 . . . A 87 ALA HB2 . 11541 1
695 . 1 1 69 69 ALA HB3 H 1 1.494 0.030 . 1 . . . A 87 ALA HB3 . 11541 1
696 . 1 1 69 69 ALA CA C 13 55.271 0.300 . 1 . . . A 87 ALA CA . 11541 1
697 . 1 1 69 69 ALA CB C 13 17.808 0.300 . 1 . . . A 87 ALA CB . 11541 1
698 . 1 1 69 69 ALA N N 15 123.406 0.300 . 1 . . . A 87 ALA N . 11541 1
699 . 1 1 70 70 SER H H 1 8.351 0.030 . 1 . . . A 88 SER H . 11541 1
700 . 1 1 70 70 SER HA H 1 4.312 0.030 . 1 . . . A 88 SER HA . 11541 1
701 . 1 1 70 70 SER HB2 H 1 4.038 0.030 . 2 . . . A 88 SER HB2 . 11541 1
702 . 1 1 70 70 SER HB3 H 1 3.834 0.030 . 2 . . . A 88 SER HB3 . 11541 1
703 . 1 1 70 70 SER CA C 13 61.919 0.300 . 1 . . . A 88 SER CA . 11541 1
704 . 1 1 70 70 SER CB C 13 62.803 0.300 . 1 . . . A 88 SER CB . 11541 1
705 . 1 1 70 70 SER N N 15 115.069 0.300 . 1 . . . A 88 SER N . 11541 1
706 . 1 1 71 71 ALA H H 1 7.546 0.030 . 1 . . . A 89 ALA H . 11541 1
707 . 1 1 71 71 ALA HA H 1 4.084 0.030 . 1 . . . A 89 ALA HA . 11541 1
708 . 1 1 71 71 ALA HB1 H 1 1.566 0.030 . 1 . . . A 89 ALA HB1 . 11541 1
709 . 1 1 71 71 ALA HB2 H 1 1.566 0.030 . 1 . . . A 89 ALA HB2 . 11541 1
710 . 1 1 71 71 ALA HB3 H 1 1.566 0.030 . 1 . . . A 89 ALA HB3 . 11541 1
711 . 1 1 71 71 ALA CA C 13 55.443 0.300 . 1 . . . A 89 ALA CA . 11541 1
712 . 1 1 71 71 ALA CB C 13 18.405 0.300 . 1 . . . A 89 ALA CB . 11541 1
713 . 1 1 71 71 ALA N N 15 123.968 0.300 . 1 . . . A 89 ALA N . 11541 1
714 . 1 1 72 72 GLU H H 1 8.546 0.030 . 1 . . . A 90 GLU H . 11541 1
715 . 1 1 72 72 GLU HA H 1 4.041 0.030 . 1 . . . A 90 GLU HA . 11541 1
716 . 1 1 72 72 GLU HB2 H 1 2.212 0.030 . 2 . . . A 90 GLU HB2 . 11541 1
717 . 1 1 72 72 GLU HB3 H 1 2.067 0.030 . 2 . . . A 90 GLU HB3 . 11541 1
718 . 1 1 72 72 GLU HG2 H 1 2.547 0.030 . 2 . . . A 90 GLU HG2 . 11541 1
719 . 1 1 72 72 GLU HG3 H 1 2.220 0.030 . 2 . . . A 90 GLU HG3 . 11541 1
720 . 1 1 72 72 GLU CA C 13 59.559 0.300 . 1 . . . A 90 GLU CA . 11541 1
721 . 1 1 72 72 GLU CB C 13 29.139 0.300 . 1 . . . A 90 GLU CB . 11541 1
722 . 1 1 72 72 GLU CG C 13 36.679 0.300 . 1 . . . A 90 GLU CG . 11541 1
723 . 1 1 72 72 GLU N N 15 119.304 0.300 . 1 . . . A 90 GLU N . 11541 1
724 . 1 1 73 73 ARG H H 1 7.866 0.030 . 1 . . . A 91 ARG H . 11541 1
725 . 1 1 73 73 ARG HA H 1 3.948 0.030 . 1 . . . A 91 ARG HA . 11541 1
726 . 1 1 73 73 ARG HB2 H 1 2.340 0.030 . 2 . . . A 91 ARG HB2 . 11541 1
727 . 1 1 73 73 ARG HB3 H 1 2.020 0.030 . 2 . . . A 91 ARG HB3 . 11541 1
728 . 1 1 73 73 ARG HG2 H 1 1.680 0.030 . 2 . . . A 91 ARG HG2 . 11541 1
729 . 1 1 73 73 ARG HG3 H 1 2.070 0.030 . 2 . . . A 91 ARG HG3 . 11541 1
730 . 1 1 73 73 ARG HD2 H 1 3.394 0.030 . 2 . . . A 91 ARG HD2 . 11541 1
731 . 1 1 73 73 ARG HD3 H 1 3.572 0.030 . 2 . . . A 91 ARG HD3 . 11541 1
732 . 1 1 73 73 ARG HE H 1 7.659 0.030 . 1 . . . A 91 ARG HE . 11541 1
733 . 1 1 73 73 ARG CA C 13 60.137 0.300 . 1 . . . A 91 ARG CA . 11541 1
734 . 1 1 73 73 ARG CB C 13 31.103 0.300 . 1 . . . A 91 ARG CB . 11541 1
735 . 1 1 73 73 ARG CG C 13 29.269 0.300 . 1 . . . A 91 ARG CG . 11541 1
736 . 1 1 73 73 ARG CD C 13 43.968 0.300 . 1 . . . A 91 ARG CD . 11541 1
737 . 1 1 73 73 ARG N N 15 118.703 0.300 . 1 . . . A 91 ARG N . 11541 1
738 . 1 1 73 73 ARG NE N 15 89.800 0.300 . 1 . . . A 91 ARG NE . 11541 1
739 . 1 1 74 74 ALA H H 1 7.900 0.030 . 1 . . . A 92 ALA H . 11541 1
740 . 1 1 74 74 ALA HA H 1 1.887 0.030 . 1 . . . A 92 ALA HA . 11541 1
741 . 1 1 74 74 ALA HB1 H 1 1.388 0.030 . 1 . . . A 92 ALA HB1 . 11541 1
742 . 1 1 74 74 ALA HB2 H 1 1.388 0.030 . 1 . . . A 92 ALA HB2 . 11541 1
743 . 1 1 74 74 ALA HB3 H 1 1.388 0.030 . 1 . . . A 92 ALA HB3 . 11541 1
744 . 1 1 74 74 ALA CA C 13 53.010 0.300 . 1 . . . A 92 ALA CA . 11541 1
745 . 1 1 74 74 ALA CB C 13 19.918 0.300 . 1 . . . A 92 ALA CB . 11541 1
746 . 1 1 74 74 ALA N N 15 120.990 0.300 . 1 . . . A 92 ALA N . 11541 1
747 . 1 1 75 75 CYS H H 1 7.144 0.030 . 1 . . . A 93 CYS H . 11541 1
748 . 1 1 75 75 CYS HA H 1 4.231 0.030 . 1 . . . A 93 CYS HA . 11541 1
749 . 1 1 75 75 CYS HB2 H 1 3.029 0.030 . 2 . . . A 93 CYS HB2 . 11541 1
750 . 1 1 75 75 CYS HB3 H 1 2.787 0.030 . 2 . . . A 93 CYS HB3 . 11541 1
751 . 1 1 75 75 CYS CA C 13 59.542 0.300 . 1 . . . A 93 CYS CA . 11541 1
752 . 1 1 75 75 CYS CB C 13 28.588 0.300 . 1 . . . A 93 CYS CB . 11541 1
753 . 1 1 75 75 CYS N N 15 110.669 0.300 . 1 . . . A 93 CYS N . 11541 1
754 . 1 1 76 76 LYS H H 1 6.983 0.030 . 1 . . . A 94 LYS H . 11541 1
755 . 1 1 76 76 LYS HA H 1 3.855 0.030 . 1 . . . A 94 LYS HA . 11541 1
756 . 1 1 76 76 LYS HB2 H 1 1.872 0.030 . 2 . . . A 94 LYS HB2 . 11541 1
757 . 1 1 76 76 LYS HB3 H 1 1.796 0.030 . 2 . . . A 94 LYS HB3 . 11541 1
758 . 1 1 76 76 LYS HG2 H 1 1.524 0.030 . 1 . . . A 94 LYS HG2 . 11541 1
759 . 1 1 76 76 LYS HG3 H 1 1.524 0.030 . 1 . . . A 94 LYS HG3 . 11541 1
760 . 1 1 76 76 LYS HD2 H 1 1.735 0.030 . 2 . . . A 94 LYS HD2 . 11541 1
761 . 1 1 76 76 LYS HD3 H 1 1.700 0.030 . 2 . . . A 94 LYS HD3 . 11541 1
762 . 1 1 76 76 LYS HE2 H 1 2.982 0.030 . 2 . . . A 94 LYS HE2 . 11541 1
763 . 1 1 76 76 LYS CA C 13 59.337 0.300 . 1 . . . A 94 LYS CA . 11541 1
764 . 1 1 76 76 LYS CB C 13 32.164 0.300 . 1 . . . A 94 LYS CB . 11541 1
765 . 1 1 76 76 LYS CG C 13 24.461 0.300 . 1 . . . A 94 LYS CG . 11541 1
766 . 1 1 76 76 LYS CD C 13 28.804 0.300 . 1 . . . A 94 LYS CD . 11541 1
767 . 1 1 76 76 LYS CE C 13 41.948 0.300 . 1 . . . A 94 LYS CE . 11541 1
768 . 1 1 76 76 LYS N N 15 121.679 0.300 . 1 . . . A 94 LYS N . 11541 1
769 . 1 1 77 77 ASP H H 1 7.835 0.030 . 1 . . . A 95 ASP H . 11541 1
770 . 1 1 77 77 ASP HA H 1 5.107 0.030 . 1 . . . A 95 ASP HA . 11541 1
771 . 1 1 77 77 ASP HB2 H 1 2.797 0.030 . 2 . . . A 95 ASP HB2 . 11541 1
772 . 1 1 77 77 ASP HB3 H 1 2.457 0.030 . 2 . . . A 95 ASP HB3 . 11541 1
773 . 1 1 77 77 ASP CA C 13 49.301 0.300 . 1 . . . A 95 ASP CA . 11541 1
774 . 1 1 77 77 ASP CB C 13 40.653 0.300 . 1 . . . A 95 ASP CB . 11541 1
775 . 1 1 77 77 ASP N N 15 116.555 0.300 . 1 . . . A 95 ASP N . 11541 1
776 . 1 1 78 78 PRO HA H 1 4.639 0.030 . 1 . . . A 96 PRO HA . 11541 1
777 . 1 1 78 78 PRO HB2 H 1 2.478 0.030 . 2 . . . A 96 PRO HB2 . 11541 1
778 . 1 1 78 78 PRO HB3 H 1 2.126 0.030 . 2 . . . A 96 PRO HB3 . 11541 1
779 . 1 1 78 78 PRO HG2 H 1 2.063 0.030 . 1 . . . A 96 PRO HG2 . 11541 1
780 . 1 1 78 78 PRO HG3 H 1 2.063 0.030 . 1 . . . A 96 PRO HG3 . 11541 1
781 . 1 1 78 78 PRO HD2 H 1 4.102 0.030 . 2 . . . A 96 PRO HD2 . 11541 1
782 . 1 1 78 78 PRO HD3 H 1 3.969 0.030 . 2 . . . A 96 PRO HD3 . 11541 1
783 . 1 1 78 78 PRO CA C 13 63.197 0.300 . 1 . . . A 96 PRO CA . 11541 1
784 . 1 1 78 78 PRO CB C 13 32.954 0.300 . 1 . . . A 96 PRO CB . 11541 1
785 . 1 1 78 78 PRO CG C 13 26.218 0.300 . 1 . . . A 96 PRO CG . 11541 1
786 . 1 1 78 78 PRO CD C 13 50.792 0.300 . 1 . . . A 96 PRO CD . 11541 1
787 . 1 1 79 79 ASN H H 1 8.136 0.030 . 1 . . . A 97 ASN H . 11541 1
788 . 1 1 79 79 ASN HA H 1 5.872 0.030 . 1 . . . A 97 ASN HA . 11541 1
789 . 1 1 79 79 ASN HB2 H 1 2.749 0.030 . 2 . . . A 97 ASN HB2 . 11541 1
790 . 1 1 79 79 ASN HB3 H 1 2.407 0.030 . 2 . . . A 97 ASN HB3 . 11541 1
791 . 1 1 79 79 ASN HD21 H 1 8.053 0.030 . 2 . . . A 97 ASN HD21 . 11541 1
792 . 1 1 79 79 ASN HD22 H 1 7.112 0.030 . 2 . . . A 97 ASN HD22 . 11541 1
793 . 1 1 79 79 ASN CA C 13 51.092 0.300 . 1 . . . A 97 ASN CA . 11541 1
794 . 1 1 79 79 ASN CB C 13 41.700 0.300 . 1 . . . A 97 ASN CB . 11541 1
795 . 1 1 79 79 ASN N N 15 116.416 0.300 . 1 . . . A 97 ASN N . 11541 1
796 . 1 1 79 79 ASN ND2 N 15 113.429 0.300 . 1 . . . A 97 ASN ND2 . 11541 1
797 . 1 1 80 80 PRO HA H 1 4.407 0.030 . 1 . . . A 98 PRO HA . 11541 1
798 . 1 1 80 80 PRO HB2 H 1 1.524 0.030 . 2 . . . A 98 PRO HB2 . 11541 1
799 . 1 1 80 80 PRO HB3 H 1 2.105 0.030 . 2 . . . A 98 PRO HB3 . 11541 1
800 . 1 1 80 80 PRO HG2 H 1 1.932 0.030 . 2 . . . A 98 PRO HG2 . 11541 1
801 . 1 1 80 80 PRO HG3 H 1 1.551 0.030 . 2 . . . A 98 PRO HG3 . 11541 1
802 . 1 1 80 80 PRO HD2 H 1 3.552 0.030 . 2 . . . A 98 PRO HD2 . 11541 1
803 . 1 1 80 80 PRO HD3 H 1 3.089 0.030 . 2 . . . A 98 PRO HD3 . 11541 1
804 . 1 1 80 80 PRO CA C 13 62.712 0.300 . 1 . . . A 98 PRO CA . 11541 1
805 . 1 1 80 80 PRO CB C 13 32.188 0.300 . 1 . . . A 98 PRO CB . 11541 1
806 . 1 1 80 80 PRO CG C 13 26.397 0.300 . 1 . . . A 98 PRO CG . 11541 1
807 . 1 1 80 80 PRO CD C 13 49.012 0.300 . 1 . . . A 98 PRO CD . 11541 1
808 . 1 1 81 81 ILE H H 1 8.086 0.030 . 1 . . . A 99 ILE H . 11541 1
809 . 1 1 81 81 ILE HA H 1 4.184 0.030 . 1 . . . A 99 ILE HA . 11541 1
810 . 1 1 81 81 ILE HB H 1 1.777 0.030 . 1 . . . A 99 ILE HB . 11541 1
811 . 1 1 81 81 ILE HG12 H 1 1.109 0.030 . 2 . . . A 99 ILE HG12 . 11541 1
812 . 1 1 81 81 ILE HG13 H 1 1.426 0.030 . 2 . . . A 99 ILE HG13 . 11541 1
813 . 1 1 81 81 ILE HG21 H 1 0.511 0.030 . 1 . . . A 99 ILE HG21 . 11541 1
814 . 1 1 81 81 ILE HG22 H 1 0.511 0.030 . 1 . . . A 99 ILE HG22 . 11541 1
815 . 1 1 81 81 ILE HG23 H 1 0.511 0.030 . 1 . . . A 99 ILE HG23 . 11541 1
816 . 1 1 81 81 ILE HD11 H 1 0.682 0.030 . 1 . . . A 99 ILE HD11 . 11541 1
817 . 1 1 81 81 ILE HD12 H 1 0.682 0.030 . 1 . . . A 99 ILE HD12 . 11541 1
818 . 1 1 81 81 ILE HD13 H 1 0.682 0.030 . 1 . . . A 99 ILE HD13 . 11541 1
819 . 1 1 81 81 ILE CA C 13 59.549 0.300 . 1 . . . A 99 ILE CA . 11541 1
820 . 1 1 81 81 ILE CB C 13 35.646 0.300 . 1 . . . A 99 ILE CB . 11541 1
821 . 1 1 81 81 ILE CG1 C 13 27.260 0.300 . 1 . . . A 99 ILE CG1 . 11541 1
822 . 1 1 81 81 ILE CG2 C 13 17.063 0.300 . 1 . . . A 99 ILE CG2 . 11541 1
823 . 1 1 81 81 ILE CD1 C 13 10.875 0.300 . 1 . . . A 99 ILE CD1 . 11541 1
824 . 1 1 81 81 ILE N N 15 118.700 0.300 . 1 . . . A 99 ILE N . 11541 1
825 . 1 1 82 82 ILE H H 1 8.315 0.030 . 1 . . . A 100 ILE H . 11541 1
826 . 1 1 82 82 ILE HA H 1 3.737 0.030 . 1 . . . A 100 ILE HA . 11541 1
827 . 1 1 82 82 ILE HB H 1 1.252 0.030 . 1 . . . A 100 ILE HB . 11541 1
828 . 1 1 82 82 ILE HG12 H 1 0.735 0.030 . 2 . . . A 100 ILE HG12 . 11541 1
829 . 1 1 82 82 ILE HG13 H 1 -0.561 0.030 . 2 . . . A 100 ILE HG13 . 11541 1
830 . 1 1 82 82 ILE HG21 H 1 0.406 0.030 . 1 . . . A 100 ILE HG21 . 11541 1
831 . 1 1 82 82 ILE HG22 H 1 0.406 0.030 . 1 . . . A 100 ILE HG22 . 11541 1
832 . 1 1 82 82 ILE HG23 H 1 0.406 0.030 . 1 . . . A 100 ILE HG23 . 11541 1
833 . 1 1 82 82 ILE HD11 H 1 0.194 0.030 . 1 . . . A 100 ILE HD11 . 11541 1
834 . 1 1 82 82 ILE HD12 H 1 0.194 0.030 . 1 . . . A 100 ILE HD12 . 11541 1
835 . 1 1 82 82 ILE HD13 H 1 0.194 0.030 . 1 . . . A 100 ILE HD13 . 11541 1
836 . 1 1 82 82 ILE CA C 13 60.666 0.300 . 1 . . . A 100 ILE CA . 11541 1
837 . 1 1 82 82 ILE CB C 13 39.493 0.300 . 1 . . . A 100 ILE CB . 11541 1
838 . 1 1 82 82 ILE CG1 C 13 25.433 0.300 . 1 . . . A 100 ILE CG1 . 11541 1
839 . 1 1 82 82 ILE CG2 C 13 15.536 0.300 . 1 . . . A 100 ILE CG2 . 11541 1
840 . 1 1 82 82 ILE CD1 C 13 13.639 0.300 . 1 . . . A 100 ILE CD1 . 11541 1
841 . 1 1 82 82 ILE N N 15 128.182 0.300 . 1 . . . A 100 ILE N . 11541 1
842 . 1 1 83 83 ASP H H 1 8.970 0.030 . 1 . . . A 101 ASP H . 11541 1
843 . 1 1 83 83 ASP HA H 1 4.201 0.030 . 1 . . . A 101 ASP HA . 11541 1
844 . 1 1 83 83 ASP HB2 H 1 2.180 0.030 . 2 . . . A 101 ASP HB2 . 11541 1
845 . 1 1 83 83 ASP HB3 H 1 2.980 0.030 . 2 . . . A 101 ASP HB3 . 11541 1
846 . 1 1 83 83 ASP CA C 13 54.587 0.300 . 1 . . . A 101 ASP CA . 11541 1
847 . 1 1 83 83 ASP CB C 13 39.933 0.300 . 1 . . . A 101 ASP CB . 11541 1
848 . 1 1 83 83 ASP N N 15 125.891 0.300 . 1 . . . A 101 ASP N . 11541 1
849 . 1 1 84 84 GLY H H 1 8.018 0.030 . 1 . . . A 102 GLY H . 11541 1
850 . 1 1 84 84 GLY HA2 H 1 4.120 0.030 . 2 . . . A 102 GLY HA2 . 11541 1
851 . 1 1 84 84 GLY HA3 H 1 3.416 0.030 . 2 . . . A 102 GLY HA3 . 11541 1
852 . 1 1 84 84 GLY CA C 13 45.323 0.300 . 1 . . . A 102 GLY CA . 11541 1
853 . 1 1 84 84 GLY N N 15 99.755 0.300 . 1 . . . A 102 GLY N . 11541 1
854 . 1 1 85 85 ARG H H 1 7.759 0.030 . 1 . . . A 103 ARG H . 11541 1
855 . 1 1 85 85 ARG HA H 1 4.547 0.030 . 1 . . . A 103 ARG HA . 11541 1
856 . 1 1 85 85 ARG HB2 H 1 1.463 0.030 . 2 . . . A 103 ARG HB2 . 11541 1
857 . 1 1 85 85 ARG HB3 H 1 1.577 0.030 . 2 . . . A 103 ARG HB3 . 11541 1
858 . 1 1 85 85 ARG HG2 H 1 1.710 0.030 . 2 . . . A 103 ARG HG2 . 11541 1
859 . 1 1 85 85 ARG HG3 H 1 1.346 0.030 . 2 . . . A 103 ARG HG3 . 11541 1
860 . 1 1 85 85 ARG HE H 1 6.694 0.030 . 1 . . . A 103 ARG HE . 11541 1
861 . 1 1 85 85 ARG CA C 13 54.320 0.300 . 1 . . . A 103 ARG CA . 11541 1
862 . 1 1 85 85 ARG CB C 13 34.543 0.300 . 1 . . . A 103 ARG CB . 11541 1
863 . 1 1 85 85 ARG CG C 13 28.523 0.300 . 1 . . . A 103 ARG CG . 11541 1
864 . 1 1 85 85 ARG N N 15 123.550 0.300 . 1 . . . A 103 ARG N . 11541 1
865 . 1 1 85 85 ARG NE N 15 124.453 0.300 . 1 . . . A 103 ARG NE . 11541 1
866 . 1 1 86 86 LYS H H 1 8.402 0.030 . 1 . . . A 104 LYS H . 11541 1
867 . 1 1 86 86 LYS HA H 1 4.032 0.030 . 1 . . . A 104 LYS HA . 11541 1
868 . 1 1 86 86 LYS HB2 H 1 1.680 0.030 . 2 . . . A 104 LYS HB2 . 11541 1
869 . 1 1 86 86 LYS HB3 H 1 1.485 0.030 . 2 . . . A 104 LYS HB3 . 11541 1
870 . 1 1 86 86 LYS HG2 H 1 1.291 0.030 . 1 . . . A 104 LYS HG2 . 11541 1
871 . 1 1 86 86 LYS HG3 H 1 1.291 0.030 . 1 . . . A 104 LYS HG3 . 11541 1
872 . 1 1 86 86 LYS HD2 H 1 1.622 0.030 . 1 . . . A 104 LYS HD2 . 11541 1
873 . 1 1 86 86 LYS HD3 H 1 1.622 0.030 . 1 . . . A 104 LYS HD3 . 11541 1
874 . 1 1 86 86 LYS HE2 H 1 2.911 0.030 . 1 . . . A 104 LYS HE2 . 11541 1
875 . 1 1 86 86 LYS HE3 H 1 2.911 0.030 . 1 . . . A 104 LYS HE3 . 11541 1
876 . 1 1 86 86 LYS CA C 13 58.326 0.300 . 1 . . . A 104 LYS CA . 11541 1
877 . 1 1 86 86 LYS CB C 13 31.502 0.300 . 1 . . . A 104 LYS CB . 11541 1
878 . 1 1 86 86 LYS CG C 13 24.338 0.300 . 1 . . . A 104 LYS CG . 11541 1
879 . 1 1 86 86 LYS CD C 13 29.307 0.300 . 1 . . . A 104 LYS CD . 11541 1
880 . 1 1 86 86 LYS CE C 13 41.618 0.300 . 1 . . . A 104 LYS CE . 11541 1
881 . 1 1 86 86 LYS N N 15 126.329 0.300 . 1 . . . A 104 LYS N . 11541 1
882 . 1 1 87 87 ALA H H 1 8.837 0.030 . 1 . . . A 105 ALA H . 11541 1
883 . 1 1 87 87 ALA HA H 1 4.641 0.030 . 1 . . . A 105 ALA HA . 11541 1
884 . 1 1 87 87 ALA HB1 H 1 1.261 0.030 . 1 . . . A 105 ALA HB1 . 11541 1
885 . 1 1 87 87 ALA HB2 H 1 1.261 0.030 . 1 . . . A 105 ALA HB2 . 11541 1
886 . 1 1 87 87 ALA HB3 H 1 1.261 0.030 . 1 . . . A 105 ALA HB3 . 11541 1
887 . 1 1 87 87 ALA CA C 13 50.915 0.300 . 1 . . . A 105 ALA CA . 11541 1
888 . 1 1 87 87 ALA CB C 13 20.793 0.300 . 1 . . . A 105 ALA CB . 11541 1
889 . 1 1 87 87 ALA N N 15 134.994 0.300 . 1 . . . A 105 ALA N . 11541 1
890 . 1 1 88 88 ASN H H 1 8.130 0.030 . 1 . . . A 106 ASN H . 11541 1
891 . 1 1 88 88 ASN HA H 1 5.487 0.030 . 1 . . . A 106 ASN HA . 11541 1
892 . 1 1 88 88 ASN HB2 H 1 2.672 0.030 . 2 . . . A 106 ASN HB2 . 11541 1
893 . 1 1 88 88 ASN HB3 H 1 2.580 0.030 . 2 . . . A 106 ASN HB3 . 11541 1
894 . 1 1 88 88 ASN HD21 H 1 7.072 0.030 . 2 . . . A 106 ASN HD21 . 11541 1
895 . 1 1 88 88 ASN HD22 H 1 7.697 0.030 . 2 . . . A 106 ASN HD22 . 11541 1
896 . 1 1 88 88 ASN CA C 13 52.667 0.300 . 1 . . . A 106 ASN CA . 11541 1
897 . 1 1 88 88 ASN CB C 13 40.823 0.300 . 1 . . . A 106 ASN CB . 11541 1
898 . 1 1 88 88 ASN N N 15 114.654 0.300 . 1 . . . A 106 ASN N . 11541 1
899 . 1 1 88 88 ASN ND2 N 15 113.937 0.300 . 1 . . . A 106 ASN ND2 . 11541 1
900 . 1 1 89 89 VAL H H 1 8.810 0.030 . 1 . . . A 107 VAL H . 11541 1
901 . 1 1 89 89 VAL HA H 1 5.205 0.030 . 1 . . . A 107 VAL HA . 11541 1
902 . 1 1 89 89 VAL HB H 1 1.974 0.030 . 1 . . . A 107 VAL HB . 11541 1
903 . 1 1 89 89 VAL HG11 H 1 1.008 0.030 . 1 . . . A 107 VAL HG11 . 11541 1
904 . 1 1 89 89 VAL HG12 H 1 1.008 0.030 . 1 . . . A 107 VAL HG12 . 11541 1
905 . 1 1 89 89 VAL HG13 H 1 1.008 0.030 . 1 . . . A 107 VAL HG13 . 11541 1
906 . 1 1 89 89 VAL HG21 H 1 0.979 0.030 . 1 . . . A 107 VAL HG21 . 11541 1
907 . 1 1 89 89 VAL HG22 H 1 0.979 0.030 . 1 . . . A 107 VAL HG22 . 11541 1
908 . 1 1 89 89 VAL HG23 H 1 0.979 0.030 . 1 . . . A 107 VAL HG23 . 11541 1
909 . 1 1 89 89 VAL CA C 13 60.199 0.300 . 1 . . . A 107 VAL CA . 11541 1
910 . 1 1 89 89 VAL CB C 13 35.444 0.300 . 1 . . . A 107 VAL CB . 11541 1
911 . 1 1 89 89 VAL CG1 C 13 22.665 0.300 . 2 . . . A 107 VAL CG1 . 11541 1
912 . 1 1 89 89 VAL CG2 C 13 22.513 0.300 . 2 . . . A 107 VAL CG2 . 11541 1
913 . 1 1 89 89 VAL N N 15 120.980 0.300 . 1 . . . A 107 VAL N . 11541 1
914 . 1 1 90 90 ASN H H 1 8.609 0.030 . 1 . . . A 108 ASN H . 11541 1
915 . 1 1 90 90 ASN HA H 1 4.904 0.030 . 1 . . . A 108 ASN HA . 11541 1
916 . 1 1 90 90 ASN HB2 H 1 2.785 0.030 . 2 . . . A 108 ASN HB2 . 11541 1
917 . 1 1 90 90 ASN HB3 H 1 2.970 0.030 . 2 . . . A 108 ASN HB3 . 11541 1
918 . 1 1 90 90 ASN HD21 H 1 7.164 0.030 . 2 . . . A 108 ASN HD21 . 11541 1
919 . 1 1 90 90 ASN HD22 H 1 6.744 0.030 . 2 . . . A 108 ASN HD22 . 11541 1
920 . 1 1 90 90 ASN CA C 13 52.754 0.300 . 1 . . . A 108 ASN CA . 11541 1
921 . 1 1 90 90 ASN CB C 13 42.243 0.300 . 1 . . . A 108 ASN CB . 11541 1
922 . 1 1 90 90 ASN N N 15 118.342 0.300 . 1 . . . A 108 ASN N . 11541 1
923 . 1 1 90 90 ASN ND2 N 15 112.352 0.300 . 1 . . . A 108 ASN ND2 . 11541 1
924 . 1 1 91 91 LEU H H 1 9.396 0.030 . 1 . . . A 109 LEU H . 11541 1
925 . 1 1 91 91 LEU HA H 1 4.463 0.030 . 1 . . . A 109 LEU HA . 11541 1
926 . 1 1 91 91 LEU HB2 H 1 1.878 0.030 . 2 . . . A 109 LEU HB2 . 11541 1
927 . 1 1 91 91 LEU HB3 H 1 1.787 0.030 . 2 . . . A 109 LEU HB3 . 11541 1
928 . 1 1 91 91 LEU HG H 1 2.055 0.030 . 1 . . . A 109 LEU HG . 11541 1
929 . 1 1 91 91 LEU HD11 H 1 0.860 0.030 . 1 . . . A 109 LEU HD11 . 11541 1
930 . 1 1 91 91 LEU HD12 H 1 0.860 0.030 . 1 . . . A 109 LEU HD12 . 11541 1
931 . 1 1 91 91 LEU HD13 H 1 0.860 0.030 . 1 . . . A 109 LEU HD13 . 11541 1
932 . 1 1 91 91 LEU HD21 H 1 1.363 0.030 . 1 . . . A 109 LEU HD21 . 11541 1
933 . 1 1 91 91 LEU HD22 H 1 1.363 0.030 . 1 . . . A 109 LEU HD22 . 11541 1
934 . 1 1 91 91 LEU HD23 H 1 1.363 0.030 . 1 . . . A 109 LEU HD23 . 11541 1
935 . 1 1 91 91 LEU CA C 13 56.817 0.300 . 1 . . . A 109 LEU CA . 11541 1
936 . 1 1 91 91 LEU CB C 13 41.584 0.300 . 1 . . . A 109 LEU CB . 11541 1
937 . 1 1 91 91 LEU CG C 13 27.057 0.300 . 1 . . . A 109 LEU CG . 11541 1
938 . 1 1 91 91 LEU CD1 C 13 22.700 0.300 . 2 . . . A 109 LEU CD1 . 11541 1
939 . 1 1 91 91 LEU CD2 C 13 26.513 0.300 . 2 . . . A 109 LEU CD2 . 11541 1
940 . 1 1 91 91 LEU N N 15 123.484 0.300 . 1 . . . A 109 LEU N . 11541 1
941 . 1 1 92 92 ALA H H 1 9.643 0.030 . 1 . . . A 110 ALA H . 11541 1
942 . 1 1 92 92 ALA HA H 1 4.107 0.030 . 1 . . . A 110 ALA HA . 11541 1
943 . 1 1 92 92 ALA HB1 H 1 1.636 0.030 . 1 . . . A 110 ALA HB1 . 11541 1
944 . 1 1 92 92 ALA HB2 H 1 1.636 0.030 . 1 . . . A 110 ALA HB2 . 11541 1
945 . 1 1 92 92 ALA HB3 H 1 1.636 0.030 . 1 . . . A 110 ALA HB3 . 11541 1
946 . 1 1 92 92 ALA CA C 13 55.512 0.300 . 1 . . . A 110 ALA CA . 11541 1
947 . 1 1 92 92 ALA CB C 13 17.886 0.300 . 1 . . . A 110 ALA CB . 11541 1
948 . 1 1 92 92 ALA N N 15 127.609 0.300 . 1 . . . A 110 ALA N . 11541 1
949 . 1 1 93 93 TYR H H 1 9.049 0.030 . 1 . . . A 111 TYR H . 11541 1
950 . 1 1 93 93 TYR HA H 1 4.388 0.030 . 1 . . . A 111 TYR HA . 11541 1
951 . 1 1 93 93 TYR HB2 H 1 3.184 0.030 . 2 . . . A 111 TYR HB2 . 11541 1
952 . 1 1 93 93 TYR HB3 H 1 2.933 0.030 . 2 . . . A 111 TYR HB3 . 11541 1
953 . 1 1 93 93 TYR HD1 H 1 7.076 0.030 . 1 . . . A 111 TYR HD1 . 11541 1
954 . 1 1 93 93 TYR HD2 H 1 7.076 0.030 . 1 . . . A 111 TYR HD2 . 11541 1
955 . 1 1 93 93 TYR HE1 H 1 6.695 0.030 . 1 . . . A 111 TYR HE1 . 11541 1
956 . 1 1 93 93 TYR HE2 H 1 6.695 0.030 . 1 . . . A 111 TYR HE2 . 11541 1
957 . 1 1 93 93 TYR CA C 13 59.797 0.300 . 1 . . . A 111 TYR CA . 11541 1
958 . 1 1 93 93 TYR CB C 13 36.693 0.300 . 1 . . . A 111 TYR CB . 11541 1
959 . 1 1 93 93 TYR CD1 C 13 133.296 0.300 . 1 . . . A 111 TYR CD1 . 11541 1
960 . 1 1 93 93 TYR CD2 C 13 133.296 0.300 . 1 . . . A 111 TYR CD2 . 11541 1
961 . 1 1 93 93 TYR CE1 C 13 118.325 0.300 . 1 . . . A 111 TYR CE1 . 11541 1
962 . 1 1 93 93 TYR CE2 C 13 118.325 0.300 . 1 . . . A 111 TYR CE2 . 11541 1
963 . 1 1 93 93 TYR N N 15 114.896 0.300 . 1 . . . A 111 TYR N . 11541 1
964 . 1 1 94 94 LEU H H 1 6.594 0.030 . 1 . . . A 112 LEU H . 11541 1
965 . 1 1 94 94 LEU HA H 1 3.544 0.030 . 1 . . . A 112 LEU HA . 11541 1
966 . 1 1 94 94 LEU HB2 H 1 1.463 0.030 . 2 . . . A 112 LEU HB2 . 11541 1
967 . 1 1 94 94 LEU HB3 H 1 1.313 0.030 . 2 . . . A 112 LEU HB3 . 11541 1
968 . 1 1 94 94 LEU HG H 1 0.629 0.030 . 1 . . . A 112 LEU HG . 11541 1
969 . 1 1 94 94 LEU HD11 H 1 0.603 0.030 . 1 . . . A 112 LEU HD11 . 11541 1
970 . 1 1 94 94 LEU HD12 H 1 0.603 0.030 . 1 . . . A 112 LEU HD12 . 11541 1
971 . 1 1 94 94 LEU HD13 H 1 0.603 0.030 . 1 . . . A 112 LEU HD13 . 11541 1
972 . 1 1 94 94 LEU HD21 H 1 0.943 0.030 . 1 . . . A 112 LEU HD21 . 11541 1
973 . 1 1 94 94 LEU HD22 H 1 0.943 0.030 . 1 . . . A 112 LEU HD22 . 11541 1
974 . 1 1 94 94 LEU HD23 H 1 0.943 0.030 . 1 . . . A 112 LEU HD23 . 11541 1
975 . 1 1 94 94 LEU CA C 13 56.391 0.300 . 1 . . . A 112 LEU CA . 11541 1
976 . 1 1 94 94 LEU CB C 13 41.987 0.300 . 1 . . . A 112 LEU CB . 11541 1
977 . 1 1 94 94 LEU CG C 13 26.581 0.300 . 1 . . . A 112 LEU CG . 11541 1
978 . 1 1 94 94 LEU CD1 C 13 22.685 0.300 . 2 . . . A 112 LEU CD1 . 11541 1
979 . 1 1 94 94 LEU CD2 C 13 26.037 0.300 . 2 . . . A 112 LEU CD2 . 11541 1
980 . 1 1 94 94 LEU N N 15 120.357 0.300 . 1 . . . A 112 LEU N . 11541 1
981 . 1 1 95 95 GLY H H 1 6.898 0.030 . 1 . . . A 113 GLY H . 11541 1
982 . 1 1 95 95 GLY HA2 H 1 3.262 0.030 . 2 . . . A 113 GLY HA2 . 11541 1
983 . 1 1 95 95 GLY HA3 H 1 4.312 0.030 . 2 . . . A 113 GLY HA3 . 11541 1
984 . 1 1 95 95 GLY CA C 13 44.173 0.300 . 1 . . . A 113 GLY CA . 11541 1
985 . 1 1 95 95 GLY N N 15 103.107 0.300 . 1 . . . A 113 GLY N . 11541 1
986 . 1 1 96 96 ALA H H 1 6.753 0.030 . 1 . . . A 114 ALA H . 11541 1
987 . 1 1 96 96 ALA HA H 1 3.816 0.030 . 1 . . . A 114 ALA HA . 11541 1
988 . 1 1 96 96 ALA HB1 H 1 1.288 0.030 . 1 . . . A 114 ALA HB1 . 11541 1
989 . 1 1 96 96 ALA HB2 H 1 1.288 0.030 . 1 . . . A 114 ALA HB2 . 11541 1
990 . 1 1 96 96 ALA HB3 H 1 1.288 0.030 . 1 . . . A 114 ALA HB3 . 11541 1
991 . 1 1 96 96 ALA CA C 13 52.101 0.300 . 1 . . . A 114 ALA CA . 11541 1
992 . 1 1 96 96 ALA CB C 13 19.189 0.300 . 1 . . . A 114 ALA CB . 11541 1
993 . 1 1 96 96 ALA N N 15 122.843 0.300 . 1 . . . A 114 ALA N . 11541 1
994 . 1 1 97 97 LYS H H 1 8.123 0.030 . 1 . . . A 115 LYS H . 11541 1
995 . 1 1 97 97 LYS HA H 1 4.439 0.030 . 1 . . . A 115 LYS HA . 11541 1
996 . 1 1 97 97 LYS HB2 H 1 1.678 0.030 . 2 . . . A 115 LYS HB2 . 11541 1
997 . 1 1 97 97 LYS HB3 H 1 1.780 0.030 . 2 . . . A 115 LYS HB3 . 11541 1
998 . 1 1 97 97 LYS HG2 H 1 1.395 0.030 . 2 . . . A 115 LYS HG2 . 11541 1
999 . 1 1 97 97 LYS HG3 H 1 1.500 0.030 . 2 . . . A 115 LYS HG3 . 11541 1
1000 . 1 1 97 97 LYS HD2 H 1 1.683 0.030 . 1 . . . A 115 LYS HD2 . 11541 1
1001 . 1 1 97 97 LYS HD3 H 1 1.683 0.030 . 1 . . . A 115 LYS HD3 . 11541 1
1002 . 1 1 97 97 LYS HE2 H 1 2.978 0.030 . 2 . . . A 115 LYS HE2 . 11541 1
1003 . 1 1 97 97 LYS CA C 13 53.944 0.300 . 1 . . . A 115 LYS CA . 11541 1
1004 . 1 1 97 97 LYS CB C 13 32.038 0.300 . 1 . . . A 115 LYS CB . 11541 1
1005 . 1 1 97 97 LYS CG C 13 24.425 0.300 . 1 . . . A 115 LYS CG . 11541 1
1006 . 1 1 97 97 LYS CD C 13 29.122 0.300 . 1 . . . A 115 LYS CD . 11541 1
1007 . 1 1 97 97 LYS CE C 13 41.987 0.300 . 1 . . . A 115 LYS CE . 11541 1
1008 . 1 1 97 97 LYS N N 15 123.067 0.300 . 1 . . . A 115 LYS N . 11541 1
1009 . 1 1 98 98 PRO HA H 1 4.381 0.030 . 1 . . . A 116 PRO HA . 11541 1
1010 . 1 1 98 98 PRO HB2 H 1 2.257 0.030 . 2 . . . A 116 PRO HB2 . 11541 1
1011 . 1 1 98 98 PRO HB3 H 1 1.840 0.030 . 2 . . . A 116 PRO HB3 . 11541 1
1012 . 1 1 98 98 PRO HG2 H 1 1.976 0.030 . 1 . . . A 116 PRO HG2 . 11541 1
1013 . 1 1 98 98 PRO HG3 H 1 1.976 0.030 . 1 . . . A 116 PRO HG3 . 11541 1
1014 . 1 1 98 98 PRO HD2 H 1 3.782 0.030 . 2 . . . A 116 PRO HD2 . 11541 1
1015 . 1 1 98 98 PRO HD3 H 1 3.579 0.030 . 2 . . . A 116 PRO HD3 . 11541 1
1016 . 1 1 98 98 PRO CA C 13 62.792 0.300 . 1 . . . A 116 PRO CA . 11541 1
1017 . 1 1 98 98 PRO CB C 13 31.968 0.300 . 1 . . . A 116 PRO CB . 11541 1
1018 . 1 1 98 98 PRO CG C 13 27.296 0.300 . 1 . . . A 116 PRO CG . 11541 1
1019 . 1 1 98 98 PRO CD C 13 50.464 0.300 . 1 . . . A 116 PRO CD . 11541 1
1020 . 1 1 99 99 ARG H H 1 8.576 0.030 . 1 . . . A 117 ARG H . 11541 1
1021 . 1 1 99 99 ARG HA H 1 4.426 0.030 . 1 . . . A 117 ARG HA . 11541 1
1022 . 1 1 99 99 ARG HB2 H 1 1.724 0.030 . 2 . . . A 117 ARG HB2 . 11541 1
1023 . 1 1 99 99 ARG HB3 H 1 1.830 0.030 . 2 . . . A 117 ARG HB3 . 11541 1
1024 . 1 1 99 99 ARG HG2 H 1 1.606 0.030 . 1 . . . A 117 ARG HG2 . 11541 1
1025 . 1 1 99 99 ARG HG3 H 1 1.606 0.030 . 1 . . . A 117 ARG HG3 . 11541 1
1026 . 1 1 99 99 ARG HD2 H 1 3.156 0.030 . 1 . . . A 117 ARG HD2 . 11541 1
1027 . 1 1 99 99 ARG HD3 H 1 3.156 0.030 . 1 . . . A 117 ARG HD3 . 11541 1
1028 . 1 1 99 99 ARG CA C 13 55.667 0.300 . 1 . . . A 117 ARG CA . 11541 1
1029 . 1 1 99 99 ARG CB C 13 30.633 0.300 . 1 . . . A 117 ARG CB . 11541 1
1030 . 1 1 99 99 ARG CG C 13 26.906 0.300 . 1 . . . A 117 ARG CG . 11541 1
1031 . 1 1 99 99 ARG CD C 13 43.138 0.300 . 1 . . . A 117 ARG CD . 11541 1
1032 . 1 1 99 99 ARG N N 15 122.174 0.300 . 1 . . . A 117 ARG N . 11541 1
1033 . 1 1 100 100 THR H H 1 8.530 0.030 . 1 . . . A 118 THR H . 11541 1
1034 . 1 1 100 100 THR HA H 1 4.327 0.030 . 1 . . . A 118 THR HA . 11541 1
1035 . 1 1 100 100 THR HB H 1 4.182 0.030 . 1 . . . A 118 THR HB . 11541 1
1036 . 1 1 100 100 THR HG21 H 1 1.165 0.030 . 1 . . . A 118 THR HG21 . 11541 1
1037 . 1 1 100 100 THR HG22 H 1 1.165 0.030 . 1 . . . A 118 THR HG22 . 11541 1
1038 . 1 1 100 100 THR HG23 H 1 1.165 0.030 . 1 . . . A 118 THR HG23 . 11541 1
1039 . 1 1 100 100 THR CA C 13 61.740 0.300 . 1 . . . A 118 THR CA . 11541 1
1040 . 1 1 100 100 THR CB C 13 69.709 0.300 . 1 . . . A 118 THR CB . 11541 1
1041 . 1 1 100 100 THR CG2 C 13 21.574 0.300 . 1 . . . A 118 THR CG2 . 11541 1
1042 . 1 1 100 100 THR N N 15 116.037 0.300 . 1 . . . A 118 THR N . 11541 1
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