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 11549
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 11549 1
12 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 11549 1
13 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 11549 1
14 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11549 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.463 0.007 . 1 . . . A 88 MET HA . 11549 1
2 . 1 1 1 1 MET HB2 H 1 1.561 0.015 . 1 . . . A 88 MET HB2 . 11549 1
3 . 1 1 1 1 MET HB3 H 1 1.389 0.008 . 1 . . . A 88 MET HB3 . 11549 1
4 . 1 1 1 1 MET HG2 H 1 2.102 0.017 . 1 . . . A 88 MET HG2 . 11549 1
5 . 1 1 1 1 MET HG3 H 1 1.755 0.007 . 1 . . . A 88 MET HG3 . 11549 1
6 . 1 1 1 1 MET HE1 H 1 1.865 0.768 . 1 . . . A 88 MET HE1 . 11549 1
7 . 1 1 1 1 MET HE2 H 1 1.865 0.768 . 1 . . . A 88 MET HE2 . 11549 1
8 . 1 1 1 1 MET HE3 H 1 1.865 0.768 . 1 . . . A 88 MET HE3 . 11549 1
9 . 1 1 1 1 MET C C 13 174.375 0.000 . 1 . . . A 88 MET C . 11549 1
10 . 1 1 1 1 MET CA C 13 55.879 0.029 . 1 . . . A 88 MET CA . 11549 1
11 . 1 1 1 1 MET CB C 13 35.765 0.112 . 1 . . . A 88 MET CB . 11549 1
12 . 1 1 1 1 MET CG C 13 30.843 0.036 . 1 . . . A 88 MET CG . 11549 1
13 . 1 1 1 1 MET CE C 13 17.019 0.075 . 1 . . . A 88 MET CE . 11549 1
14 . 1 1 2 2 PHE H H 1 8.216 0.006 . 1 . . . A 89 PHE H . 11549 1
15 . 1 1 2 2 PHE HA H 1 5.108 0.007 . 1 . . . A 89 PHE HA . 11549 1
16 . 1 1 2 2 PHE HB2 H 1 3.430 0.014 . 2 . . . A 89 PHE HB2 . 11549 1
17 . 1 1 2 2 PHE HB3 H 1 3.430 0.014 . 2 . . . A 89 PHE HB3 . 11549 1
18 . 1 1 2 2 PHE HD1 H 1 7.487 0.024 . 3 . . . A 89 PHE HD1 . 11549 1
19 . 1 1 2 2 PHE HD2 H 1 7.487 0.024 . 3 . . . A 89 PHE HD2 . 11549 1
20 . 1 1 2 2 PHE HE1 H 1 7.353 0.022 . 3 . . . A 89 PHE HE1 . 11549 1
21 . 1 1 2 2 PHE HE2 H 1 7.353 0.022 . 3 . . . A 89 PHE HE2 . 11549 1
22 . 1 1 2 2 PHE HZ H 1 8.129 0.039 . 1 . . . A 89 PHE HZ . 11549 1
23 . 1 1 2 2 PHE C C 13 175.016 0.000 . 1 . . . A 89 PHE C . 11549 1
24 . 1 1 2 2 PHE CA C 13 55.928 0.134 . 1 . . . A 89 PHE CA . 11549 1
25 . 1 1 2 2 PHE CB C 13 40.837 0.064 . 1 . . . A 89 PHE CB . 11549 1
26 . 1 1 2 2 PHE CD1 C 13 132.746 0.396 . 3 . . . A 89 PHE CD1 . 11549 1
27 . 1 1 2 2 PHE CD2 C 13 132.746 0.396 . 3 . . . A 89 PHE CD2 . 11549 1
28 . 1 1 2 2 PHE CE1 C 13 130.658 0.000 . 3 . . . A 89 PHE CE1 . 11549 1
29 . 1 1 2 2 PHE CE2 C 13 130.658 0.000 . 3 . . . A 89 PHE CE2 . 11549 1
30 . 1 1 2 2 PHE CZ C 13 127.852 0.468 . 1 . . . A 89 PHE CZ . 11549 1
31 . 1 1 2 2 PHE N N 15 116.742 0.000 . 1 . . . A 89 PHE N . 11549 1
32 . 1 1 3 3 ALA H H 1 8.917 0.011 . 1 . . . A 90 ALA H . 11549 1
33 . 1 1 3 3 ALA HA H 1 5.166 0.016 . 1 . . . A 90 ALA HA . 11549 1
34 . 1 1 3 3 ALA HB1 H 1 1.509 0.019 . 1 . . . A 90 ALA HB1 . 11549 1
35 . 1 1 3 3 ALA HB2 H 1 1.509 0.019 . 1 . . . A 90 ALA HB2 . 11549 1
36 . 1 1 3 3 ALA HB3 H 1 1.509 0.019 . 1 . . . A 90 ALA HB3 . 11549 1
37 . 1 1 3 3 ALA C C 13 177.664 0.000 . 1 . . . A 90 ALA C . 11549 1
38 . 1 1 3 3 ALA CA C 13 51.102 0.181 . 1 . . . A 90 ALA CA . 11549 1
39 . 1 1 3 3 ALA CB C 13 19.375 0.242 . 1 . . . A 90 ALA CB . 11549 1
40 . 1 1 3 3 ALA N N 15 126.045 0.000 . 1 . . . A 90 ALA N . 11549 1
41 . 1 1 4 4 MET H H 1 9.182 0.006 . 1 . . . A 91 MET H . 11549 1
42 . 1 1 4 4 MET HA H 1 3.953 0.012 . 1 . . . A 91 MET HA . 11549 1
43 . 1 1 4 4 MET HB2 H 1 1.181 0.007 . 1 . . . A 91 MET HB2 . 11549 1
44 . 1 1 4 4 MET HB3 H 1 0.930 0.008 . 1 . . . A 91 MET HB3 . 11549 1
45 . 1 1 4 4 MET HG2 H 1 1.930 0.017 . 2 . . . A 91 MET HG2 . 11549 1
46 . 1 1 4 4 MET HG3 H 1 1.930 0.017 . 2 . . . A 91 MET HG3 . 11549 1
47 . 1 1 4 4 MET HE1 H 1 -0.713 0.006 . 1 . . . A 91 MET HE1 . 11549 1
48 . 1 1 4 4 MET HE2 H 1 -0.713 0.006 . 1 . . . A 91 MET HE2 . 11549 1
49 . 1 1 4 4 MET HE3 H 1 -0.713 0.006 . 1 . . . A 91 MET HE3 . 11549 1
50 . 1 1 4 4 MET C C 13 173.215 0.000 . 1 . . . A 91 MET C . 11549 1
51 . 1 1 4 4 MET CA C 13 54.340 0.213 . 1 . . . A 91 MET CA . 11549 1
52 . 1 1 4 4 MET CB C 13 29.193 0.259 . 1 . . . A 91 MET CB . 11549 1
53 . 1 1 4 4 MET CG C 13 31.988 0.000 . 1 . . . A 91 MET CG . 11549 1
54 . 1 1 4 4 MET CE C 13 12.347 0.645 . 1 . . . A 91 MET CE . 11549 1
55 . 1 1 4 4 MET N N 15 122.626 0.000 . 1 . . . A 91 MET N . 11549 1
56 . 1 1 5 5 TYR H H 1 7.049 0.007 . 1 . . . A 92 TYR H . 11549 1
57 . 1 1 5 5 TYR HA H 1 5.139 0.009 . 1 . . . A 92 TYR HA . 11549 1
58 . 1 1 5 5 TYR HB2 H 1 3.130 0.008 . 1 . . . A 92 TYR HB2 . 11549 1
59 . 1 1 5 5 TYR HB3 H 1 2.980 0.022 . 1 . . . A 92 TYR HB3 . 11549 1
60 . 1 1 5 5 TYR HD1 H 1 7.426 0.012 . 3 . . . A 92 TYR HD1 . 11549 1
61 . 1 1 5 5 TYR HD2 H 1 7.426 0.012 . 3 . . . A 92 TYR HD2 . 11549 1
62 . 1 1 5 5 TYR HE1 H 1 6.418 0.020 . 3 . . . A 92 TYR HE1 . 11549 1
63 . 1 1 5 5 TYR HE2 H 1 6.418 0.020 . 3 . . . A 92 TYR HE2 . 11549 1
64 . 1 1 5 5 TYR CA C 13 53.536 0.000 . 1 . . . A 92 TYR CA . 11549 1
65 . 1 1 5 5 TYR CB C 13 38.308 0.039 . 1 . . . A 92 TYR CB . 11549 1
66 . 1 1 5 5 TYR CD1 C 13 133.425 0.098 . 3 . . . A 92 TYR CD1 . 11549 1
67 . 1 1 5 5 TYR CD2 C 13 133.425 0.098 . 3 . . . A 92 TYR CD2 . 11549 1
68 . 1 1 5 5 TYR CE1 C 13 117.320 0.067 . 3 . . . A 92 TYR CE1 . 11549 1
69 . 1 1 5 5 TYR CE2 C 13 117.320 0.067 . 3 . . . A 92 TYR CE2 . 11549 1
70 . 1 1 5 5 TYR N N 15 119.564 0.000 . 1 . . . A 92 TYR N . 11549 1
71 . 1 1 6 6 PRO HA H 1 4.214 0.007 . 1 . . . A 93 PRO HA . 11549 1
72 . 1 1 6 6 PRO HB2 H 1 1.977 0.001 . 1 . . . A 93 PRO HB2 . 11549 1
73 . 1 1 6 6 PRO HB3 H 1 2.423 0.008 . 1 . . . A 93 PRO HB3 . 11549 1
74 . 1 1 6 6 PRO HG2 H 1 2.216 0.030 . 1 . . . A 93 PRO HG2 . 11549 1
75 . 1 1 6 6 PRO HG3 H 1 2.085 0.005 . 1 . . . A 93 PRO HG3 . 11549 1
76 . 1 1 6 6 PRO HD2 H 1 3.863 0.038 . 1 . . . A 93 PRO HD2 . 11549 1
77 . 1 1 6 6 PRO HD3 H 1 3.958 0.008 . 1 . . . A 93 PRO HD3 . 11549 1
78 . 1 1 6 6 PRO C C 13 177.180 0.000 . 1 . . . A 93 PRO C . 11549 1
79 . 1 1 6 6 PRO CA C 13 65.958 0.089 . 1 . . . A 93 PRO CA . 11549 1
80 . 1 1 6 6 PRO CB C 13 33.089 0.323 . 1 . . . A 93 PRO CB . 11549 1
81 . 1 1 6 6 PRO CG C 13 28.512 0.196 . 1 . . . A 93 PRO CG . 11549 1
82 . 1 1 6 6 PRO CD C 13 51.089 0.235 . 1 . . . A 93 PRO CD . 11549 1
83 . 1 1 7 7 ASP H H 1 7.484 0.006 . 1 . . . A 94 ASP H . 11549 1
84 . 1 1 7 7 ASP HA H 1 4.759 0.045 . 1 . . . A 94 ASP HA . 11549 1
85 . 1 1 7 7 ASP HB2 H 1 2.973 0.006 . 1 . . . A 94 ASP HB2 . 11549 1
86 . 1 1 7 7 ASP HB3 H 1 2.626 0.028 . 1 . . . A 94 ASP HB3 . 11549 1
87 . 1 1 7 7 ASP C C 13 174.606 0.000 . 1 . . . A 94 ASP C . 11549 1
88 . 1 1 7 7 ASP CA C 13 53.462 0.277 . 1 . . . A 94 ASP CA . 11549 1
89 . 1 1 7 7 ASP CB C 13 41.050 0.232 . 1 . . . A 94 ASP CB . 11549 1
90 . 1 1 7 7 ASP N N 15 112.233 0.000 . 1 . . . A 94 ASP N . 11549 1
91 . 1 1 8 8 TRP H H 1 7.103 0.007 . 1 . . . A 95 TRP H . 11549 1
92 . 1 1 8 8 TRP HA H 1 3.526 0.009 . 1 . . . A 95 TRP HA . 11549 1
93 . 1 1 8 8 TRP HB2 H 1 2.920 0.010 . 1 . . . A 95 TRP HB2 . 11549 1
94 . 1 1 8 8 TRP HB3 H 1 1.765 0.019 . 1 . . . A 95 TRP HB3 . 11549 1
95 . 1 1 8 8 TRP HD1 H 1 7.335 0.034 . 1 . . . A 95 TRP HD1 . 11549 1
96 . 1 1 8 8 TRP HE1 H 1 8.947 0.010 . 1 . . . A 95 TRP HE1 . 11549 1
97 . 1 1 8 8 TRP HE3 H 1 7.261 0.014 . 1 . . . A 95 TRP HE3 . 11549 1
98 . 1 1 8 8 TRP HZ2 H 1 7.138 0.019 . 1 . . . A 95 TRP HZ2 . 11549 1
99 . 1 1 8 8 TRP HZ3 H 1 6.586 0.034 . 1 . . . A 95 TRP HZ3 . 11549 1
100 . 1 1 8 8 TRP HH2 H 1 6.381 0.017 . 1 . . . A 95 TRP HH2 . 11549 1
101 . 1 1 8 8 TRP C C 13 174.002 0.000 . 1 . . . A 95 TRP C . 11549 1
102 . 1 1 8 8 TRP CA C 13 61.011 0.087 . 1 . . . A 95 TRP CA . 11549 1
103 . 1 1 8 8 TRP CB C 13 29.434 0.174 . 1 . . . A 95 TRP CB . 11549 1
104 . 1 1 8 8 TRP CD1 C 13 126.220 0.122 . 1 . . . A 95 TRP CD1 . 11549 1
105 . 1 1 8 8 TRP CE3 C 13 119.937 0.207 . 1 . . . A 95 TRP CE3 . 11549 1
106 . 1 1 8 8 TRP CZ2 C 13 112.722 0.447 . 1 . . . A 95 TRP CZ2 . 11549 1
107 . 1 1 8 8 TRP CZ3 C 13 118.776 0.892 . 1 . . . A 95 TRP CZ3 . 11549 1
108 . 1 1 8 8 TRP CH2 C 13 120.336 0.542 . 1 . . . A 95 TRP CH2 . 11549 1
109 . 1 1 8 8 TRP N N 15 124.798 0.000 . 1 . . . A 95 TRP N . 11549 1
110 . 1 1 8 8 TRP NE1 N 15 128.456 0.000 . 1 . . . A 95 TRP NE1 . 11549 1
111 . 1 1 9 9 GLN H H 1 6.382 0.006 . 1 . . . A 96 GLN H . 11549 1
112 . 1 1 9 9 GLN HA H 1 4.154 0.004 . 1 . . . A 96 GLN HA . 11549 1
113 . 1 1 9 9 GLN HB2 H 1 1.851 0.018 . 1 . . . A 96 GLN HB2 . 11549 1
114 . 1 1 9 9 GLN HB3 H 1 1.396 0.007 . 1 . . . A 96 GLN HB3 . 11549 1
115 . 1 1 9 9 GLN HG2 H 1 2.146 0.045 . 1 . . . A 96 GLN HG2 . 11549 1
116 . 1 1 9 9 GLN HG3 H 1 0.953 0.018 . 1 . . . A 96 GLN HG3 . 11549 1
117 . 1 1 9 9 GLN HE21 H 1 7.352 0.002 . 1 . . . A 96 GLN HE21 . 11549 1
118 . 1 1 9 9 GLN HE22 H 1 6.608 0.002 . 1 . . . A 96 GLN HE22 . 11549 1
119 . 1 1 9 9 GLN CA C 13 52.080 0.118 . 1 . . . A 96 GLN CA . 11549 1
120 . 1 1 9 9 GLN CB C 13 32.074 0.042 . 1 . . . A 96 GLN CB . 11549 1
121 . 1 1 9 9 GLN CG C 13 33.109 0.164 . 1 . . . A 96 GLN CG . 11549 1
122 . 1 1 9 9 GLN N N 15 121.003 0.000 . 1 . . . A 96 GLN N . 11549 1
123 . 1 1 9 9 GLN NE2 N 15 111.950 0.000 . 1 . . . A 96 GLN NE2 . 11549 1
124 . 1 1 10 10 PRO HA H 1 3.778 0.012 . 1 . . . A 97 PRO HA . 11549 1
125 . 1 1 10 10 PRO HB2 H 1 1.741 0.007 . 1 . . . A 97 PRO HB2 . 11549 1
126 . 1 1 10 10 PRO HB3 H 1 1.473 0.004 . 1 . . . A 97 PRO HB3 . 11549 1
127 . 1 1 10 10 PRO HG2 H 1 1.411 0.001 . 1 . . . A 97 PRO HG2 . 11549 1
128 . 1 1 10 10 PRO HG3 H 1 0.961 0.006 . 1 . . . A 97 PRO HG3 . 11549 1
129 . 1 1 10 10 PRO HD2 H 1 3.216 0.007 . 1 . . . A 97 PRO HD2 . 11549 1
130 . 1 1 10 10 PRO HD3 H 1 2.670 0.014 . 1 . . . A 97 PRO HD3 . 11549 1
131 . 1 1 10 10 PRO C C 13 174.667 0.000 . 1 . . . A 97 PRO C . 11549 1
132 . 1 1 10 10 PRO CA C 13 60.935 0.071 . 1 . . . A 97 PRO CA . 11549 1
133 . 1 1 10 10 PRO CB C 13 33.045 0.000 . 1 . . . A 97 PRO CB . 11549 1
134 . 1 1 10 10 PRO CG C 13 26.005 0.009 . 1 . . . A 97 PRO CG . 11549 1
135 . 1 1 10 10 PRO CD C 13 49.573 0.045 . 1 . . . A 97 PRO CD . 11549 1
136 . 1 1 11 11 ASP H H 1 8.388 0.008 . 1 . . . A 98 ASP H . 11549 1
137 . 1 1 11 11 ASP HA H 1 4.463 0.019 . 1 . . . A 98 ASP HA . 11549 1
138 . 1 1 11 11 ASP HB2 H 1 2.985 0.019 . 1 . . . A 98 ASP HB2 . 11549 1
139 . 1 1 11 11 ASP HB3 H 1 2.759 0.002 . 1 . . . A 98 ASP HB3 . 11549 1
140 . 1 1 11 11 ASP C C 13 177.692 0.000 . 1 . . . A 98 ASP C . 11549 1
141 . 1 1 11 11 ASP CA C 13 54.846 0.056 . 1 . . . A 98 ASP CA . 11549 1
142 . 1 1 11 11 ASP CB C 13 42.032 0.026 . 1 . . . A 98 ASP CB . 11549 1
143 . 1 1 11 11 ASP N N 15 119.554 0.000 . 1 . . . A 98 ASP N . 11549 1
144 . 1 1 12 12 ALA H H 1 8.999 0.006 . 1 . . . A 99 ALA H . 11549 1
145 . 1 1 12 12 ALA HA H 1 4.128 0.006 . 1 . . . A 99 ALA HA . 11549 1
146 . 1 1 12 12 ALA HB1 H 1 1.461 0.008 . 1 . . . A 99 ALA HB1 . 11549 1
147 . 1 1 12 12 ALA HB2 H 1 1.461 0.008 . 1 . . . A 99 ALA HB2 . 11549 1
148 . 1 1 12 12 ALA HB3 H 1 1.461 0.008 . 1 . . . A 99 ALA HB3 . 11549 1
149 . 1 1 12 12 ALA C C 13 179.075 0.000 . 1 . . . A 99 ALA C . 11549 1
150 . 1 1 12 12 ALA CA C 13 55.061 0.393 . 1 . . . A 99 ALA CA . 11549 1
151 . 1 1 12 12 ALA CB C 13 18.228 0.241 . 1 . . . A 99 ALA CB . 11549 1
152 . 1 1 12 12 ALA N N 15 124.178 0.000 . 1 . . . A 99 ALA N . 11549 1
153 . 1 1 13 13 ASP H H 1 8.648 0.008 . 1 . . . A 100 ASP H . 11549 1
154 . 1 1 13 13 ASP HA H 1 4.836 0.016 . 1 . . . A 100 ASP HA . 11549 1
155 . 1 1 13 13 ASP HB2 H 1 2.794 0.017 . 2 . . . A 100 ASP HB2 . 11549 1
156 . 1 1 13 13 ASP HB3 H 1 2.794 0.017 . 2 . . . A 100 ASP HB3 . 11549 1
157 . 1 1 13 13 ASP C C 13 175.598 0.000 . 1 . . . A 100 ASP C . 11549 1
158 . 1 1 13 13 ASP CA C 13 52.531 0.025 . 1 . . . A 100 ASP CA . 11549 1
159 . 1 1 13 13 ASP CB C 13 39.449 0.189 . 1 . . . A 100 ASP CB . 11549 1
160 . 1 1 13 13 ASP N N 15 115.279 0.000 . 1 . . . A 100 ASP N . 11549 1
161 . 1 1 14 14 PHE H H 1 7.568 0.007 . 1 . . . A 101 PHE H . 11549 1
162 . 1 1 14 14 PHE HA H 1 3.973 0.014 . 1 . . . A 101 PHE HA . 11549 1
163 . 1 1 14 14 PHE HB2 H 1 3.809 0.013 . 1 . . . A 101 PHE HB2 . 11549 1
164 . 1 1 14 14 PHE HB3 H 1 2.808 0.009 . 1 . . . A 101 PHE HB3 . 11549 1
165 . 1 1 14 14 PHE HD1 H 1 7.232 0.027 . 3 . . . A 101 PHE HD1 . 11549 1
166 . 1 1 14 14 PHE HD2 H 1 7.232 0.027 . 3 . . . A 101 PHE HD2 . 11549 1
167 . 1 1 14 14 PHE HE1 H 1 7.184 0.030 . 3 . . . A 101 PHE HE1 . 11549 1
168 . 1 1 14 14 PHE HE2 H 1 7.184 0.030 . 3 . . . A 101 PHE HE2 . 11549 1
169 . 1 1 14 14 PHE C C 13 174.845 0.000 . 1 . . . A 101 PHE C . 11549 1
170 . 1 1 14 14 PHE CA C 13 62.145 0.123 . 1 . . . A 101 PHE CA . 11549 1
171 . 1 1 14 14 PHE CB C 13 40.614 0.233 . 1 . . . A 101 PHE CB . 11549 1
172 . 1 1 14 14 PHE CD1 C 13 131.186 0.197 . 3 . . . A 101 PHE CD1 . 11549 1
173 . 1 1 14 14 PHE CD2 C 13 131.186 0.197 . 3 . . . A 101 PHE CD2 . 11549 1
174 . 1 1 14 14 PHE CE1 C 13 128.921 0.000 . 3 . . . A 101 PHE CE1 . 11549 1
175 . 1 1 14 14 PHE CE2 C 13 128.921 0.000 . 3 . . . A 101 PHE CE2 . 11549 1
176 . 1 1 14 14 PHE N N 15 119.490 0.000 . 1 . . . A 101 PHE N . 11549 1
177 . 1 1 15 15 ILE H H 1 8.543 0.007 . 1 . . . A 102 ILE H . 11549 1
178 . 1 1 15 15 ILE HA H 1 3.312 0.012 . 1 . . . A 102 ILE HA . 11549 1
179 . 1 1 15 15 ILE HB H 1 1.807 0.012 . 1 . . . A 102 ILE HB . 11549 1
180 . 1 1 15 15 ILE HG12 H 1 1.528 0.013 . 1 . . . A 102 ILE HG12 . 11549 1
181 . 1 1 15 15 ILE HG13 H 1 1.272 0.012 . 1 . . . A 102 ILE HG13 . 11549 1
182 . 1 1 15 15 ILE HG21 H 1 0.804 0.011 . 1 . . . A 102 ILE HG21 . 11549 1
183 . 1 1 15 15 ILE HG22 H 1 0.804 0.011 . 1 . . . A 102 ILE HG22 . 11549 1
184 . 1 1 15 15 ILE HG23 H 1 0.804 0.011 . 1 . . . A 102 ILE HG23 . 11549 1
185 . 1 1 15 15 ILE HD11 H 1 0.684 0.012 . 1 . . . A 102 ILE HD11 . 11549 1
186 . 1 1 15 15 ILE HD12 H 1 0.684 0.012 . 1 . . . A 102 ILE HD12 . 11549 1
187 . 1 1 15 15 ILE HD13 H 1 0.684 0.012 . 1 . . . A 102 ILE HD13 . 11549 1
188 . 1 1 15 15 ILE C C 13 178.182 0.000 . 1 . . . A 102 ILE C . 11549 1
189 . 1 1 15 15 ILE CA C 13 64.818 0.174 . 1 . . . A 102 ILE CA . 11549 1
190 . 1 1 15 15 ILE CB C 13 36.323 0.649 . 1 . . . A 102 ILE CB . 11549 1
191 . 1 1 15 15 ILE CG1 C 13 28.654 0.270 . 1 . . . A 102 ILE CG1 . 11549 1
192 . 1 1 15 15 ILE CG2 C 13 17.104 0.043 . 1 . . . A 102 ILE CG2 . 11549 1
193 . 1 1 15 15 ILE CD1 C 13 11.711 0.342 . 1 . . . A 102 ILE CD1 . 11549 1
194 . 1 1 15 15 ILE N N 15 116.281 0.000 . 1 . . . A 102 ILE N . 11549 1
195 . 1 1 16 16 ARG H H 1 7.404 0.006 . 1 . . . A 103 ARG H . 11549 1
196 . 1 1 16 16 ARG HA H 1 3.935 0.006 . 1 . . . A 103 ARG HA . 11549 1
197 . 1 1 16 16 ARG HB2 H 1 1.918 0.004 . 1 . . . A 103 ARG HB2 . 11549 1
198 . 1 1 16 16 ARG HB3 H 1 1.796 0.012 . 1 . . . A 103 ARG HB3 . 11549 1
199 . 1 1 16 16 ARG HG2 H 1 1.573 0.031 . 1 . . . A 103 ARG HG2 . 11549 1
200 . 1 1 16 16 ARG HG3 H 1 1.351 0.019 . 1 . . . A 103 ARG HG3 . 11549 1
201 . 1 1 16 16 ARG HD2 H 1 3.238 0.004 . 2 . . . A 103 ARG HD2 . 11549 1
202 . 1 1 16 16 ARG HD3 H 1 3.238 0.004 . 2 . . . A 103 ARG HD3 . 11549 1
203 . 1 1 16 16 ARG C C 13 178.981 0.000 . 1 . . . A 103 ARG C . 11549 1
204 . 1 1 16 16 ARG CA C 13 59.060 0.315 . 1 . . . A 103 ARG CA . 11549 1
205 . 1 1 16 16 ARG CB C 13 30.547 0.263 . 1 . . . A 103 ARG CB . 11549 1
206 . 1 1 16 16 ARG CG C 13 27.407 0.341 . 1 . . . A 103 ARG CG . 11549 1
207 . 1 1 16 16 ARG CD C 13 43.294 0.024 . 1 . . . A 103 ARG CD . 11549 1
208 . 1 1 16 16 ARG N N 15 121.847 0.000 . 1 . . . A 103 ARG N . 11549 1
209 . 1 1 17 17 LEU H H 1 7.589 0.009 . 1 . . . A 104 LEU H . 11549 1
210 . 1 1 17 17 LEU HA H 1 3.208 0.016 . 1 . . . A 104 LEU HA . 11549 1
211 . 1 1 17 17 LEU HB2 H 1 1.202 0.022 . 1 . . . A 104 LEU HB2 . 11549 1
212 . 1 1 17 17 LEU HB3 H 1 0.280 0.012 . 1 . . . A 104 LEU HB3 . 11549 1
213 . 1 1 17 17 LEU HG H 1 0.756 0.011 . 1 . . . A 104 LEU HG . 11549 1
214 . 1 1 17 17 LEU HD11 H 1 0.925 0.027 . 1 . . . A 104 LEU HD11 . 11549 1
215 . 1 1 17 17 LEU HD12 H 1 0.925 0.027 . 1 . . . A 104 LEU HD12 . 11549 1
216 . 1 1 17 17 LEU HD13 H 1 0.925 0.027 . 1 . . . A 104 LEU HD13 . 11549 1
217 . 1 1 17 17 LEU HD21 H 1 0.632 0.013 . 1 . . . A 104 LEU HD21 . 11549 1
218 . 1 1 17 17 LEU HD22 H 1 0.632 0.013 . 1 . . . A 104 LEU HD22 . 11549 1
219 . 1 1 17 17 LEU HD23 H 1 0.632 0.013 . 1 . . . A 104 LEU HD23 . 11549 1
220 . 1 1 17 17 LEU C C 13 177.318 0.000 . 1 . . . A 104 LEU C . 11549 1
221 . 1 1 17 17 LEU CA C 13 57.213 0.135 . 1 . . . A 104 LEU CA . 11549 1
222 . 1 1 17 17 LEU CB C 13 40.896 0.119 . 1 . . . A 104 LEU CB . 11549 1
223 . 1 1 17 17 LEU CG C 13 28.611 0.224 . 1 . . . A 104 LEU CG . 11549 1
224 . 1 1 17 17 LEU CD1 C 13 25.309 0.506 . 1 . . . A 104 LEU CD1 . 11549 1
225 . 1 1 17 17 LEU CD2 C 13 22.512 0.738 . 1 . . . A 104 LEU CD2 . 11549 1
226 . 1 1 17 17 LEU N N 15 121.274 0.000 . 1 . . . A 104 LEU N . 11549 1
227 . 1 1 18 18 ALA H H 1 8.225 0.006 . 1 . . . A 105 ALA H . 11549 1
228 . 1 1 18 18 ALA HA H 1 3.599 0.015 . 1 . . . A 105 ALA HA . 11549 1
229 . 1 1 18 18 ALA HB1 H 1 0.862 0.012 . 1 . . . A 105 ALA HB1 . 11549 1
230 . 1 1 18 18 ALA HB2 H 1 0.862 0.012 . 1 . . . A 105 ALA HB2 . 11549 1
231 . 1 1 18 18 ALA HB3 H 1 0.862 0.012 . 1 . . . A 105 ALA HB3 . 11549 1
232 . 1 1 18 18 ALA C C 13 179.420 0.000 . 1 . . . A 105 ALA C . 11549 1
233 . 1 1 18 18 ALA CA C 13 54.900 0.424 . 1 . . . A 105 ALA CA . 11549 1
234 . 1 1 18 18 ALA CB C 13 16.948 0.165 . 1 . . . A 105 ALA CB . 11549 1
235 . 1 1 18 18 ALA N N 15 117.712 0.000 . 1 . . . A 105 ALA N . 11549 1
236 . 1 1 19 19 ALA H H 1 7.058 0.006 . 1 . . . A 106 ALA H . 11549 1
237 . 1 1 19 19 ALA HA H 1 3.836 0.014 . 1 . . . A 106 ALA HA . 11549 1
238 . 1 1 19 19 ALA HB1 H 1 1.350 0.039 . 1 . . . A 106 ALA HB1 . 11549 1
239 . 1 1 19 19 ALA HB2 H 1 1.350 0.039 . 1 . . . A 106 ALA HB2 . 11549 1
240 . 1 1 19 19 ALA HB3 H 1 1.350 0.039 . 1 . . . A 106 ALA HB3 . 11549 1
241 . 1 1 19 19 ALA C C 13 182.351 0.000 . 1 . . . A 106 ALA C . 11549 1
242 . 1 1 19 19 ALA CA C 13 54.900 0.221 . 1 . . . A 106 ALA CA . 11549 1
243 . 1 1 19 19 ALA CB C 13 17.836 0.330 . 1 . . . A 106 ALA CB . 11549 1
244 . 1 1 19 19 ALA N N 15 118.649 0.000 . 1 . . . A 106 ALA N . 11549 1
245 . 1 1 20 20 LEU H H 1 7.470 0.007 . 1 . . . A 107 LEU H . 11549 1
246 . 1 1 20 20 LEU HA H 1 3.988 0.008 . 1 . . . A 107 LEU HA . 11549 1
247 . 1 1 20 20 LEU HB2 H 1 1.542 0.012 . 1 . . . A 107 LEU HB2 . 11549 1
248 . 1 1 20 20 LEU HB3 H 1 1.356 0.006 . 1 . . . A 107 LEU HB3 . 11549 1
249 . 1 1 20 20 LEU HG H 1 1.584 0.004 . 1 . . . A 107 LEU HG . 11549 1
250 . 1 1 20 20 LEU HD11 H 1 0.739 0.009 . 1 . . . A 107 LEU HD11 . 11549 1
251 . 1 1 20 20 LEU HD12 H 1 0.739 0.009 . 1 . . . A 107 LEU HD12 . 11549 1
252 . 1 1 20 20 LEU HD13 H 1 0.739 0.009 . 1 . . . A 107 LEU HD13 . 11549 1
253 . 1 1 20 20 LEU HD21 H 1 0.736 0.014 . 1 . . . A 107 LEU HD21 . 11549 1
254 . 1 1 20 20 LEU HD22 H 1 0.736 0.014 . 1 . . . A 107 LEU HD22 . 11549 1
255 . 1 1 20 20 LEU HD23 H 1 0.736 0.014 . 1 . . . A 107 LEU HD23 . 11549 1
256 . 1 1 20 20 LEU C C 13 179.345 0.000 . 1 . . . A 107 LEU C . 11549 1
257 . 1 1 20 20 LEU CA C 13 57.484 0.153 . 1 . . . A 107 LEU CA . 11549 1
258 . 1 1 20 20 LEU CB C 13 40.855 0.082 . 1 . . . A 107 LEU CB . 11549 1
259 . 1 1 20 20 LEU CG C 13 27.064 0.033 . 1 . . . A 107 LEU CG . 11549 1
260 . 1 1 20 20 LEU CD1 C 13 24.842 1.479 . 1 . . . A 107 LEU CD1 . 11549 1
261 . 1 1 20 20 LEU CD2 C 13 23.233 0.202 . 1 . . . A 107 LEU CD2 . 11549 1
262 . 1 1 20 20 LEU N N 15 122.144 0.000 . 1 . . . A 107 LEU N . 11549 1
263 . 1 1 21 21 TRP H H 1 7.449 0.010 . 1 . . . A 108 TRP H . 11549 1
264 . 1 1 21 21 TRP HA H 1 4.927 0.012 . 1 . . . A 108 TRP HA . 11549 1
265 . 1 1 21 21 TRP HB2 H 1 3.433 0.005 . 1 . . . A 108 TRP HB2 . 11549 1
266 . 1 1 21 21 TRP HB3 H 1 3.290 0.016 . 1 . . . A 108 TRP HB3 . 11549 1
267 . 1 1 21 21 TRP HD1 H 1 7.058 0.015 . 1 . . . A 108 TRP HD1 . 11549 1
268 . 1 1 21 21 TRP HE1 H 1 10.287 0.018 . 1 . . . A 108 TRP HE1 . 11549 1
269 . 1 1 21 21 TRP HE3 H 1 7.003 0.024 . 1 . . . A 108 TRP HE3 . 11549 1
270 . 1 1 21 21 TRP HZ2 H 1 7.388 0.008 . 1 . . . A 108 TRP HZ2 . 11549 1
271 . 1 1 21 21 TRP HZ3 H 1 6.674 0.011 . 1 . . . A 108 TRP HZ3 . 11549 1
272 . 1 1 21 21 TRP HH2 H 1 5.894 0.011 . 1 . . . A 108 TRP HH2 . 11549 1
273 . 1 1 21 21 TRP C C 13 176.082 0.000 . 1 . . . A 108 TRP C . 11549 1
274 . 1 1 21 21 TRP CA C 13 55.301 0.129 . 1 . . . A 108 TRP CA . 11549 1
275 . 1 1 21 21 TRP CB C 13 28.264 0.092 . 1 . . . A 108 TRP CB . 11549 1
276 . 1 1 21 21 TRP CD1 C 13 123.432 0.042 . 1 . . . A 108 TRP CD1 . 11549 1
277 . 1 1 21 21 TRP CE3 C 13 123.486 0.029 . 1 . . . A 108 TRP CE3 . 11549 1
278 . 1 1 21 21 TRP CZ2 C 13 113.694 0.178 . 1 . . . A 108 TRP CZ2 . 11549 1
279 . 1 1 21 21 TRP CZ3 C 13 118.359 0.141 . 1 . . . A 108 TRP CZ3 . 11549 1
280 . 1 1 21 21 TRP CH2 C 13 120.250 0.442 . 1 . . . A 108 TRP CH2 . 11549 1
281 . 1 1 21 21 TRP N N 15 119.266 0.000 . 1 . . . A 108 TRP N . 11549 1
282 . 1 1 21 21 TRP NE1 N 15 128.273 0.000 . 1 . . . A 108 TRP NE1 . 11549 1
283 . 1 1 22 22 GLY H H 1 7.799 0.005 . 1 . . . A 109 GLY H . 11549 1
284 . 1 1 22 22 GLY HA2 H 1 4.249 0.015 . 1 . . . A 109 GLY HA2 . 11549 1
285 . 1 1 22 22 GLY HA3 H 1 3.713 0.006 . 1 . . . A 109 GLY HA3 . 11549 1
286 . 1 1 22 22 GLY CA C 13 45.580 0.183 . 1 . . . A 109 GLY CA . 11549 1
287 . 1 1 22 22 GLY N N 15 107.117 0.000 . 1 . . . A 109 GLY N . 11549 1
288 . 1 1 23 23 VAL H H 1 8.420 0.009 . 1 . . . A 110 VAL H . 11549 1
289 . 1 1 23 23 VAL HA H 1 4.018 0.005 . 1 . . . A 110 VAL HA . 11549 1
290 . 1 1 23 23 VAL HB H 1 1.868 0.009 . 1 . . . A 110 VAL HB . 11549 1
291 . 1 1 23 23 VAL HG11 H 1 0.760 0.008 . 1 . . . A 110 VAL HG11 . 11549 1
292 . 1 1 23 23 VAL HG12 H 1 0.760 0.008 . 1 . . . A 110 VAL HG12 . 11549 1
293 . 1 1 23 23 VAL HG13 H 1 0.760 0.008 . 1 . . . A 110 VAL HG13 . 11549 1
294 . 1 1 23 23 VAL HG21 H 1 0.746 0.018 . 1 . . . A 110 VAL HG21 . 11549 1
295 . 1 1 23 23 VAL HG22 H 1 0.746 0.018 . 1 . . . A 110 VAL HG22 . 11549 1
296 . 1 1 23 23 VAL HG23 H 1 0.746 0.018 . 1 . . . A 110 VAL HG23 . 11549 1
297 . 1 1 23 23 VAL C C 13 173.254 0.000 . 1 . . . A 110 VAL C . 11549 1
298 . 1 1 23 23 VAL CA C 13 61.765 0.212 . 1 . . . A 110 VAL CA . 11549 1
299 . 1 1 23 23 VAL CB C 13 33.143 0.218 . 1 . . . A 110 VAL CB . 11549 1
300 . 1 1 23 23 VAL CG1 C 13 20.851 0.000 . 1 . . . A 110 VAL CG1 . 11549 1
301 . 1 1 23 23 VAL CG2 C 13 19.911 0.878 . 1 . . . A 110 VAL CG2 . 11549 1
302 . 1 1 23 23 VAL N N 15 123.070 0.000 . 1 . . . A 110 VAL N . 11549 1
303 . 1 1 24 24 ALA H H 1 8.434 0.012 . 1 . . . A 111 ALA H . 11549 1
304 . 1 1 24 24 ALA HA H 1 4.215 0.012 . 1 . . . A 111 ALA HA . 11549 1
305 . 1 1 24 24 ALA HB1 H 1 1.230 0.009 . 1 . . . A 111 ALA HB1 . 11549 1
306 . 1 1 24 24 ALA HB2 H 1 1.230 0.009 . 1 . . . A 111 ALA HB2 . 11549 1
307 . 1 1 24 24 ALA HB3 H 1 1.230 0.009 . 1 . . . A 111 ALA HB3 . 11549 1
308 . 1 1 24 24 ALA C C 13 176.019 0.000 . 1 . . . A 111 ALA C . 11549 1
309 . 1 1 24 24 ALA CA C 13 51.463 0.522 . 1 . . . A 111 ALA CA . 11549 1
310 . 1 1 24 24 ALA CB C 13 18.237 0.194 . 1 . . . A 111 ALA CB . 11549 1
311 . 1 1 24 24 ALA N N 15 131.038 0.000 . 1 . . . A 111 ALA N . 11549 1
312 . 1 1 25 25 LEU H H 1 8.077 0.020 . 1 . . . A 112 LEU H . 11549 1
313 . 1 1 25 25 LEU HA H 1 4.476 0.014 . 1 . . . A 112 LEU HA . 11549 1
314 . 1 1 25 25 LEU HB2 H 1 1.716 0.010 . 1 . . . A 112 LEU HB2 . 11549 1
315 . 1 1 25 25 LEU HB3 H 1 1.247 0.006 . 1 . . . A 112 LEU HB3 . 11549 1
316 . 1 1 25 25 LEU HG H 1 1.478 0.021 . 1 . . . A 112 LEU HG . 11549 1
317 . 1 1 25 25 LEU HD11 H 1 0.776 0.013 . 1 . . . A 112 LEU HD11 . 11549 1
318 . 1 1 25 25 LEU HD12 H 1 0.776 0.013 . 1 . . . A 112 LEU HD12 . 11549 1
319 . 1 1 25 25 LEU HD13 H 1 0.776 0.013 . 1 . . . A 112 LEU HD13 . 11549 1
320 . 1 1 25 25 LEU HD21 H 1 0.819 0.009 . 1 . . . A 112 LEU HD21 . 11549 1
321 . 1 1 25 25 LEU HD22 H 1 0.819 0.009 . 1 . . . A 112 LEU HD22 . 11549 1
322 . 1 1 25 25 LEU HD23 H 1 0.819 0.009 . 1 . . . A 112 LEU HD23 . 11549 1
323 . 1 1 25 25 LEU C C 13 176.558 0.000 . 1 . . . A 112 LEU C . 11549 1
324 . 1 1 25 25 LEU CA C 13 53.585 0.094 . 1 . . . A 112 LEU CA . 11549 1
325 . 1 1 25 25 LEU CB C 13 44.386 0.279 . 1 . . . A 112 LEU CB . 11549 1
326 . 1 1 25 25 LEU CG C 13 27.118 0.000 . 1 . . . A 112 LEU CG . 11549 1
327 . 1 1 25 25 LEU CD1 C 13 27.318 0.207 . 1 . . . A 112 LEU CD1 . 11549 1
328 . 1 1 25 25 LEU CD2 C 13 23.144 0.157 . 1 . . . A 112 LEU CD2 . 11549 1
329 . 1 1 25 25 LEU N N 15 124.590 0.000 . 1 . . . A 112 LEU N . 11549 1
330 . 1 1 26 26 ARG H H 1 9.049 0.004 . 1 . . . A 113 ARG H . 11549 1
331 . 1 1 26 26 ARG HA H 1 4.243 0.017 . 1 . . . A 113 ARG HA . 11549 1
332 . 1 1 26 26 ARG HB2 H 1 1.715 0.000 . 2 . . . A 113 ARG HB2 . 11549 1
333 . 1 1 26 26 ARG HB3 H 1 1.715 0.000 . 2 . . . A 113 ARG HB3 . 11549 1
334 . 1 1 26 26 ARG HG2 H 1 1.593 0.008 . 2 . . . A 113 ARG HG2 . 11549 1
335 . 1 1 26 26 ARG HG3 H 1 1.593 0.008 . 2 . . . A 113 ARG HG3 . 11549 1
336 . 1 1 26 26 ARG HD2 H 1 3.152 0.018 . 2 . . . A 113 ARG HD2 . 11549 1
337 . 1 1 26 26 ARG HD3 H 1 3.152 0.018 . 2 . . . A 113 ARG HD3 . 11549 1
338 . 1 1 26 26 ARG C C 13 175.472 0.000 . 1 . . . A 113 ARG C . 11549 1
339 . 1 1 26 26 ARG CA C 13 57.218 0.194 . 1 . . . A 113 ARG CA . 11549 1
340 . 1 1 26 26 ARG CB C 13 31.476 0.000 . 1 . . . A 113 ARG CB . 11549 1
341 . 1 1 26 26 ARG CG C 13 27.486 0.374 . 1 . . . A 113 ARG CG . 11549 1
342 . 1 1 26 26 ARG CD C 13 43.355 0.053 . 1 . . . A 113 ARG CD . 11549 1
343 . 1 1 26 26 ARG N N 15 120.700 0.000 . 1 . . . A 113 ARG N . 11549 1
344 . 1 1 27 27 GLU H H 1 7.325 0.008 . 1 . . . A 114 GLU H . 11549 1
345 . 1 1 27 27 GLU HA H 1 4.761 0.020 . 1 . . . A 114 GLU HA . 11549 1
346 . 1 1 27 27 GLU HB2 H 1 2.204 0.020 . 2 . . . A 114 GLU HB2 . 11549 1
347 . 1 1 27 27 GLU HB3 H 1 2.204 0.020 . 2 . . . A 114 GLU HB3 . 11549 1
348 . 1 1 27 27 GLU HG2 H 1 1.817 0.000 . 2 . . . A 114 GLU HG2 . 11549 1
349 . 1 1 27 27 GLU HG3 H 1 1.817 0.000 . 2 . . . A 114 GLU HG3 . 11549 1
350 . 1 1 27 27 GLU CA C 13 54.200 0.121 . 1 . . . A 114 GLU CA . 11549 1
351 . 1 1 27 27 GLU CB C 13 31.201 0.498 . 1 . . . A 114 GLU CB . 11549 1
352 . 1 1 27 27 GLU N N 15 114.931 0.000 . 1 . . . A 114 GLU N . 11549 1
353 . 1 1 28 28 PRO HA H 1 4.355 0.016 . 1 . . . A 115 PRO HA . 11549 1
354 . 1 1 28 28 PRO HB2 H 1 2.274 0.000 . 1 . . . A 115 PRO HB2 . 11549 1
355 . 1 1 28 28 PRO HB3 H 1 1.903 0.002 . 1 . . . A 115 PRO HB3 . 11549 1
356 . 1 1 28 28 PRO HG2 H 1 2.022 0.020 . 2 . . . A 115 PRO HG2 . 11549 1
357 . 1 1 28 28 PRO HG3 H 1 2.022 0.020 . 2 . . . A 115 PRO HG3 . 11549 1
358 . 1 1 28 28 PRO HD2 H 1 3.805 0.015 . 1 . . . A 115 PRO HD2 . 11549 1
359 . 1 1 28 28 PRO HD3 H 1 3.630 0.015 . 1 . . . A 115 PRO HD3 . 11549 1
360 . 1 1 28 28 PRO C C 13 176.272 0.000 . 1 . . . A 115 PRO C . 11549 1
361 . 1 1 28 28 PRO CA C 13 62.547 0.594 . 1 . . . A 115 PRO CA . 11549 1
362 . 1 1 28 28 PRO CB C 13 32.970 0.189 . 1 . . . A 115 PRO CB . 11549 1
363 . 1 1 28 28 PRO CG C 13 28.526 0.232 . 1 . . . A 115 PRO CG . 11549 1
364 . 1 1 28 28 PRO CD C 13 50.544 0.227 . 1 . . . A 115 PRO CD . 11549 1
365 . 1 1 29 29 VAL H H 1 8.305 0.009 . 1 . . . A 116 VAL H . 11549 1
366 . 1 1 29 29 VAL HA H 1 3.773 0.011 . 1 . . . A 116 VAL HA . 11549 1
367 . 1 1 29 29 VAL HB H 1 1.874 0.010 . 1 . . . A 116 VAL HB . 11549 1
368 . 1 1 29 29 VAL HG11 H 1 1.080 0.019 . 1 . . . A 116 VAL HG11 . 11549 1
369 . 1 1 29 29 VAL HG12 H 1 1.080 0.019 . 1 . . . A 116 VAL HG12 . 11549 1
370 . 1 1 29 29 VAL HG13 H 1 1.080 0.019 . 1 . . . A 116 VAL HG13 . 11549 1
371 . 1 1 29 29 VAL HG21 H 1 0.925 0.012 . 1 . . . A 116 VAL HG21 . 11549 1
372 . 1 1 29 29 VAL HG22 H 1 0.925 0.012 . 1 . . . A 116 VAL HG22 . 11549 1
373 . 1 1 29 29 VAL HG23 H 1 0.925 0.012 . 1 . . . A 116 VAL HG23 . 11549 1
374 . 1 1 29 29 VAL C C 13 176.081 0.000 . 1 . . . A 116 VAL C . 11549 1
375 . 1 1 29 29 VAL CA C 13 63.360 0.033 . 1 . . . A 116 VAL CA . 11549 1
376 . 1 1 29 29 VAL CB C 13 32.357 0.227 . 1 . . . A 116 VAL CB . 11549 1
377 . 1 1 29 29 VAL CG1 C 13 23.807 0.744 . 1 . . . A 116 VAL CG1 . 11549 1
378 . 1 1 29 29 VAL CG2 C 13 21.423 0.638 . 1 . . . A 116 VAL CG2 . 11549 1
379 . 1 1 29 29 VAL N N 15 121.433 0.000 . 1 . . . A 116 VAL N . 11549 1
380 . 1 1 30 30 THR H H 1 9.028 0.011 . 1 . . . A 117 THR H . 11549 1
381 . 1 1 30 30 THR HA H 1 4.661 0.008 . 1 . . . A 117 THR HA . 11549 1
382 . 1 1 30 30 THR HB H 1 4.792 0.021 . 1 . . . A 117 THR HB . 11549 1
383 . 1 1 30 30 THR HG21 H 1 1.299 0.017 . 1 . . . A 117 THR HG21 . 11549 1
384 . 1 1 30 30 THR HG22 H 1 1.299 0.017 . 1 . . . A 117 THR HG22 . 11549 1
385 . 1 1 30 30 THR HG23 H 1 1.299 0.017 . 1 . . . A 117 THR HG23 . 11549 1
386 . 1 1 30 30 THR C C 13 175.933 0.000 . 1 . . . A 117 THR C . 11549 1
387 . 1 1 30 30 THR CA C 13 60.630 0.057 . 1 . . . A 117 THR CA . 11549 1
388 . 1 1 30 30 THR CB C 13 71.688 0.175 . 1 . . . A 117 THR CB . 11549 1
389 . 1 1 30 30 THR CG2 C 13 22.104 0.065 . 1 . . . A 117 THR CG2 . 11549 1
390 . 1 1 30 30 THR N N 15 120.478 0.000 . 1 . . . A 117 THR N . 11549 1
391 . 1 1 31 31 THR H H 1 8.872 0.008 . 1 . . . A 118 THR H . 11549 1
392 . 1 1 31 31 THR HA H 1 3.933 0.006 . 1 . . . A 118 THR HA . 11549 1
393 . 1 1 31 31 THR HB H 1 4.123 0.009 . 1 . . . A 118 THR HB . 11549 1
394 . 1 1 31 31 THR HG21 H 1 1.303 0.005 . 1 . . . A 118 THR HG21 . 11549 1
395 . 1 1 31 31 THR HG22 H 1 1.303 0.005 . 1 . . . A 118 THR HG22 . 11549 1
396 . 1 1 31 31 THR HG23 H 1 1.303 0.005 . 1 . . . A 118 THR HG23 . 11549 1
397 . 1 1 31 31 THR C C 13 177.178 0.000 . 1 . . . A 118 THR C . 11549 1
398 . 1 1 31 31 THR CA C 13 66.323 0.433 . 1 . . . A 118 THR CA . 11549 1
399 . 1 1 31 31 THR CB C 13 68.582 0.218 . 1 . . . A 118 THR CB . 11549 1
400 . 1 1 31 31 THR CG2 C 13 21.966 0.091 . 1 . . . A 118 THR CG2 . 11549 1
401 . 1 1 31 31 THR N N 15 116.676 0.000 . 1 . . . A 118 THR N . 11549 1
402 . 1 1 32 32 GLU H H 1 8.761 0.005 . 1 . . . A 119 GLU H . 11549 1
403 . 1 1 32 32 GLU HA H 1 4.122 0.005 . 1 . . . A 119 GLU HA . 11549 1
404 . 1 1 32 32 GLU HB2 H 1 2.082 0.012 . 1 . . . A 119 GLU HB2 . 11549 1
405 . 1 1 32 32 GLU HB3 H 1 1.941 0.015 . 1 . . . A 119 GLU HB3 . 11549 1
406 . 1 1 32 32 GLU HG2 H 1 2.382 0.028 . 1 . . . A 119 GLU HG2 . 11549 1
407 . 1 1 32 32 GLU HG3 H 1 2.279 0.006 . 1 . . . A 119 GLU HG3 . 11549 1
408 . 1 1 32 32 GLU C C 13 179.688 0.000 . 1 . . . A 119 GLU C . 11549 1
409 . 1 1 32 32 GLU CA C 13 60.337 0.342 . 1 . . . A 119 GLU CA . 11549 1
410 . 1 1 32 32 GLU CB C 13 29.336 0.235 . 1 . . . A 119 GLU CB . 11549 1
411 . 1 1 32 32 GLU CG C 13 36.845 0.219 . 1 . . . A 119 GLU CG . 11549 1
412 . 1 1 32 32 GLU N N 15 121.283 0.000 . 1 . . . A 119 GLU N . 11549 1
413 . 1 1 33 33 GLU H H 1 8.040 0.007 . 1 . . . A 120 GLU H . 11549 1
414 . 1 1 33 33 GLU HA H 1 3.892 0.021 . 1 . . . A 120 GLU HA . 11549 1
415 . 1 1 33 33 GLU HB2 H 1 2.161 0.020 . 2 . . . A 120 GLU HB2 . 11549 1
416 . 1 1 33 33 GLU HB3 H 1 2.161 0.020 . 2 . . . A 120 GLU HB3 . 11549 1
417 . 1 1 33 33 GLU C C 13 180.306 0.000 . 1 . . . A 120 GLU C . 11549 1
418 . 1 1 33 33 GLU CA C 13 58.800 0.401 . 1 . . . A 120 GLU CA . 11549 1
419 . 1 1 33 33 GLU CB C 13 31.604 0.260 . 1 . . . A 120 GLU CB . 11549 1
420 . 1 1 33 33 GLU CG C 13 37.726 0.000 . 1 . . . A 120 GLU CG . 11549 1
421 . 1 1 33 33 GLU N N 15 120.835 0.000 . 1 . . . A 120 GLU N . 11549 1
422 . 1 1 34 34 LEU H H 1 8.286 0.007 . 1 . . . A 121 LEU H . 11549 1
423 . 1 1 34 34 LEU HA H 1 4.123 0.014 . 1 . . . A 121 LEU HA . 11549 1
424 . 1 1 34 34 LEU HB2 H 1 2.005 0.009 . 1 . . . A 121 LEU HB2 . 11549 1
425 . 1 1 34 34 LEU HB3 H 1 1.416 0.009 . 1 . . . A 121 LEU HB3 . 11549 1
426 . 1 1 34 34 LEU HG H 1 1.804 0.087 . 1 . . . A 121 LEU HG . 11549 1
427 . 1 1 34 34 LEU HD11 H 1 0.954 0.014 . 1 . . . A 121 LEU HD11 . 11549 1
428 . 1 1 34 34 LEU HD12 H 1 0.954 0.014 . 1 . . . A 121 LEU HD12 . 11549 1
429 . 1 1 34 34 LEU HD13 H 1 0.954 0.014 . 1 . . . A 121 LEU HD13 . 11549 1
430 . 1 1 34 34 LEU HD21 H 1 1.053 0.020 . 1 . . . A 121 LEU HD21 . 11549 1
431 . 1 1 34 34 LEU HD22 H 1 1.053 0.020 . 1 . . . A 121 LEU HD22 . 11549 1
432 . 1 1 34 34 LEU HD23 H 1 1.053 0.020 . 1 . . . A 121 LEU HD23 . 11549 1
433 . 1 1 34 34 LEU C C 13 177.830 0.000 . 1 . . . A 121 LEU C . 11549 1
434 . 1 1 34 34 LEU CA C 13 58.014 0.182 . 1 . . . A 121 LEU CA . 11549 1
435 . 1 1 34 34 LEU CB C 13 42.002 0.156 . 1 . . . A 121 LEU CB . 11549 1
436 . 1 1 34 34 LEU CG C 13 27.713 0.639 . 1 . . . A 121 LEU CG . 11549 1
437 . 1 1 34 34 LEU CD1 C 13 25.894 0.048 . 1 . . . A 121 LEU CD1 . 11549 1
438 . 1 1 34 34 LEU CD2 C 13 24.006 0.548 . 1 . . . A 121 LEU CD2 . 11549 1
439 . 1 1 34 34 LEU N N 15 120.172 0.000 . 1 . . . A 121 LEU N . 11549 1
440 . 1 1 35 35 ALA H H 1 8.471 0.015 . 1 . . . A 122 ALA H . 11549 1
441 . 1 1 35 35 ALA HA H 1 4.136 0.019 . 1 . . . A 122 ALA HA . 11549 1
442 . 1 1 35 35 ALA HB1 H 1 1.540 0.008 . 1 . . . A 122 ALA HB1 . 11549 1
443 . 1 1 35 35 ALA HB2 H 1 1.540 0.008 . 1 . . . A 122 ALA HB2 . 11549 1
444 . 1 1 35 35 ALA HB3 H 1 1.540 0.008 . 1 . . . A 122 ALA HB3 . 11549 1
445 . 1 1 35 35 ALA C C 13 181.502 0.000 . 1 . . . A 122 ALA C . 11549 1
446 . 1 1 35 35 ALA CA C 13 55.682 0.126 . 1 . . . A 122 ALA CA . 11549 1
447 . 1 1 35 35 ALA CB C 13 18.129 0.173 . 1 . . . A 122 ALA CB . 11549 1
448 . 1 1 35 35 ALA N N 15 119.795 0.000 . 1 . . . A 122 ALA N . 11549 1
449 . 1 1 36 36 SER H H 1 8.099 0.013 . 1 . . . A 123 SER H . 11549 1
450 . 1 1 36 36 SER HA H 1 4.309 0.008 . 1 . . . A 123 SER HA . 11549 1
451 . 1 1 36 36 SER HB2 H 1 4.022 0.014 . 2 . . . A 123 SER HB2 . 11549 1
452 . 1 1 36 36 SER HB3 H 1 4.022 0.014 . 2 . . . A 123 SER HB3 . 11549 1
453 . 1 1 36 36 SER C C 13 176.711 0.000 . 1 . . . A 123 SER C . 11549 1
454 . 1 1 36 36 SER CA C 13 61.784 0.186 . 1 . . . A 123 SER CA . 11549 1
455 . 1 1 36 36 SER CB C 13 63.106 0.284 . 1 . . . A 123 SER CB . 11549 1
456 . 1 1 36 36 SER N N 15 113.494 0.000 . 1 . . . A 123 SER N . 11549 1
457 . 1 1 37 37 PHE H H 1 7.845 0.004 . 1 . . . A 124 PHE H . 11549 1
458 . 1 1 37 37 PHE HA H 1 4.473 0.013 . 1 . . . A 124 PHE HA . 11549 1
459 . 1 1 37 37 PHE HB2 H 1 3.512 0.007 . 1 . . . A 124 PHE HB2 . 11549 1
460 . 1 1 37 37 PHE HB3 H 1 3.337 0.013 . 1 . . . A 124 PHE HB3 . 11549 1
461 . 1 1 37 37 PHE HD1 H 1 7.348 0.012 . 3 . . . A 124 PHE HD1 . 11549 1
462 . 1 1 37 37 PHE HD2 H 1 7.348 0.012 . 3 . . . A 124 PHE HD2 . 11549 1
463 . 1 1 37 37 PHE HE1 H 1 7.255 0.002 . 3 . . . A 124 PHE HE1 . 11549 1
464 . 1 1 37 37 PHE HE2 H 1 7.255 0.002 . 3 . . . A 124 PHE HE2 . 11549 1
465 . 1 1 37 37 PHE C C 13 176.740 0.000 . 1 . . . A 124 PHE C . 11549 1
466 . 1 1 37 37 PHE CA C 13 61.969 0.118 . 1 . . . A 124 PHE CA . 11549 1
467 . 1 1 37 37 PHE CB C 13 40.272 0.420 . 1 . . . A 124 PHE CB . 11549 1
468 . 1 1 37 37 PHE CD1 C 13 129.576 0.182 . 3 . . . A 124 PHE CD1 . 11549 1
469 . 1 1 37 37 PHE CD2 C 13 129.576 0.182 . 3 . . . A 124 PHE CD2 . 11549 1
470 . 1 1 37 37 PHE CE1 C 13 130.284 0.000 . 3 . . . A 124 PHE CE1 . 11549 1
471 . 1 1 37 37 PHE CE2 C 13 130.284 0.000 . 3 . . . A 124 PHE CE2 . 11549 1
472 . 1 1 37 37 PHE N N 15 125.315 0.000 . 1 . . . A 124 PHE N . 11549 1
473 . 1 1 38 38 ILE H H 1 8.907 0.007 . 1 . . . A 125 ILE H . 11549 1
474 . 1 1 38 38 ILE HA H 1 3.348 0.010 . 1 . . . A 125 ILE HA . 11549 1
475 . 1 1 38 38 ILE HB H 1 1.880 0.010 . 1 . . . A 125 ILE HB . 11549 1
476 . 1 1 38 38 ILE HG12 H 1 2.221 0.013 . 1 . . . A 125 ILE HG12 . 11549 1
477 . 1 1 38 38 ILE HG13 H 1 1.631 0.044 . 1 . . . A 125 ILE HG13 . 11549 1
478 . 1 1 38 38 ILE HG21 H 1 0.715 0.012 . 1 . . . A 125 ILE HG21 . 11549 1
479 . 1 1 38 38 ILE HG22 H 1 0.715 0.012 . 1 . . . A 125 ILE HG22 . 11549 1
480 . 1 1 38 38 ILE HG23 H 1 0.715 0.012 . 1 . . . A 125 ILE HG23 . 11549 1
481 . 1 1 38 38 ILE HD11 H 1 1.177 0.012 . 1 . . . A 125 ILE HD11 . 11549 1
482 . 1 1 38 38 ILE HD12 H 1 1.177 0.012 . 1 . . . A 125 ILE HD12 . 11549 1
483 . 1 1 38 38 ILE HD13 H 1 1.177 0.012 . 1 . . . A 125 ILE HD13 . 11549 1
484 . 1 1 38 38 ILE C C 13 177.674 0.000 . 1 . . . A 125 ILE C . 11549 1
485 . 1 1 38 38 ILE CA C 13 66.006 0.181 . 1 . . . A 125 ILE CA . 11549 1
486 . 1 1 38 38 ILE CB C 13 39.404 0.182 . 1 . . . A 125 ILE CB . 11549 1
487 . 1 1 38 38 ILE CG1 C 13 30.699 0.111 . 1 . . . A 125 ILE CG1 . 11549 1
488 . 1 1 38 38 ILE CG2 C 13 17.528 0.759 . 1 . . . A 125 ILE CG2 . 11549 1
489 . 1 1 38 38 ILE CD1 C 13 15.214 0.591 . 1 . . . A 125 ILE CD1 . 11549 1
490 . 1 1 38 38 ILE N N 15 119.897 0.000 . 1 . . . A 125 ILE N . 11549 1
491 . 1 1 39 39 ALA H H 1 8.149 0.005 . 1 . . . A 126 ALA H . 11549 1
492 . 1 1 39 39 ALA HA H 1 4.063 0.012 . 1 . . . A 126 ALA HA . 11549 1
493 . 1 1 39 39 ALA HB1 H 1 1.489 0.006 . 1 . . . A 126 ALA HB1 . 11549 1
494 . 1 1 39 39 ALA HB2 H 1 1.489 0.006 . 1 . . . A 126 ALA HB2 . 11549 1
495 . 1 1 39 39 ALA HB3 H 1 1.489 0.006 . 1 . . . A 126 ALA HB3 . 11549 1
496 . 1 1 39 39 ALA C C 13 181.148 0.000 . 1 . . . A 126 ALA C . 11549 1
497 . 1 1 39 39 ALA CA C 13 55.304 0.298 . 1 . . . A 126 ALA CA . 11549 1
498 . 1 1 39 39 ALA CB C 13 18.332 0.065 . 1 . . . A 126 ALA CB . 11549 1
499 . 1 1 39 39 ALA N N 15 119.793 0.000 . 1 . . . A 126 ALA N . 11549 1
500 . 1 1 40 40 TYR H H 1 7.750 0.011 . 1 . . . A 127 TYR H . 11549 1
501 . 1 1 40 40 TYR HA H 1 3.905 0.016 . 1 . . . A 127 TYR HA . 11549 1
502 . 1 1 40 40 TYR HB2 H 1 3.013 0.008 . 1 . . . A 127 TYR HB2 . 11549 1
503 . 1 1 40 40 TYR HB3 H 1 2.761 0.010 . 1 . . . A 127 TYR HB3 . 11549 1
504 . 1 1 40 40 TYR HD1 H 1 5.824 0.013 . 3 . . . A 127 TYR HD1 . 11549 1
505 . 1 1 40 40 TYR HD2 H 1 5.824 0.013 . 3 . . . A 127 TYR HD2 . 11549 1
506 . 1 1 40 40 TYR HE1 H 1 5.757 0.014 . 3 . . . A 127 TYR HE1 . 11549 1
507 . 1 1 40 40 TYR HE2 H 1 5.757 0.014 . 3 . . . A 127 TYR HE2 . 11549 1
508 . 1 1 40 40 TYR C C 13 177.872 0.000 . 1 . . . A 127 TYR C . 11549 1
509 . 1 1 40 40 TYR CA C 13 61.499 0.372 . 1 . . . A 127 TYR CA . 11549 1
510 . 1 1 40 40 TYR CB C 13 38.340 0.082 . 1 . . . A 127 TYR CB . 11549 1
511 . 1 1 40 40 TYR CD1 C 13 131.527 0.281 . 3 . . . A 127 TYR CD1 . 11549 1
512 . 1 1 40 40 TYR CD2 C 13 131.527 0.281 . 3 . . . A 127 TYR CD2 . 11549 1
513 . 1 1 40 40 TYR CE1 C 13 116.893 0.190 . 3 . . . A 127 TYR CE1 . 11549 1
514 . 1 1 40 40 TYR CE2 C 13 116.893 0.190 . 3 . . . A 127 TYR CE2 . 11549 1
515 . 1 1 40 40 TYR N N 15 118.247 0.000 . 1 . . . A 127 TYR N . 11549 1
516 . 1 1 41 41 TRP H H 1 7.996 0.008 . 1 . . . A 128 TRP H . 11549 1
517 . 1 1 41 41 TRP HA H 1 4.150 0.016 . 1 . . . A 128 TRP HA . 11549 1
518 . 1 1 41 41 TRP HB2 H 1 3.321 0.014 . 1 . . . A 128 TRP HB2 . 11549 1
519 . 1 1 41 41 TRP HB3 H 1 2.410 0.014 . 1 . . . A 128 TRP HB3 . 11549 1
520 . 1 1 41 41 TRP HD1 H 1 6.084 0.012 . 1 . . . A 128 TRP HD1 . 11549 1
521 . 1 1 41 41 TRP HE1 H 1 12.187 0.010 . 1 . . . A 128 TRP HE1 . 11549 1
522 . 1 1 41 41 TRP HE3 H 1 7.502 0.065 . 1 . . . A 128 TRP HE3 . 11549 1
523 . 1 1 41 41 TRP HZ2 H 1 7.872 0.001 . 1 . . . A 128 TRP HZ2 . 11549 1
524 . 1 1 41 41 TRP HZ3 H 1 7.687 0.009 . 1 . . . A 128 TRP HZ3 . 11549 1
525 . 1 1 41 41 TRP HH2 H 1 7.164 0.048 . 1 . . . A 128 TRP HH2 . 11549 1
526 . 1 1 41 41 TRP C C 13 180.602 0.000 . 1 . . . A 128 TRP C . 11549 1
527 . 1 1 41 41 TRP CA C 13 60.369 0.324 . 1 . . . A 128 TRP CA . 11549 1
528 . 1 1 41 41 TRP CB C 13 29.659 0.129 . 1 . . . A 128 TRP CB . 11549 1
529 . 1 1 41 41 TRP CD1 C 13 127.649 0.306 . 1 . . . A 128 TRP CD1 . 11549 1
530 . 1 1 41 41 TRP CE3 C 13 118.894 0.000 . 1 . . . A 128 TRP CE3 . 11549 1
531 . 1 1 41 41 TRP CZ2 C 13 115.693 0.126 . 1 . . . A 128 TRP CZ2 . 11549 1
532 . 1 1 41 41 TRP CZ3 C 13 118.291 0.181 . 1 . . . A 128 TRP CZ3 . 11549 1
533 . 1 1 41 41 TRP CH2 C 13 118.813 0.000 . 1 . . . A 128 TRP CH2 . 11549 1
534 . 1 1 41 41 TRP N N 15 118.605 0.000 . 1 . . . A 128 TRP N . 11549 1
535 . 1 1 41 41 TRP NE1 N 15 131.751 0.000 . 1 . . . A 128 TRP NE1 . 11549 1
536 . 1 1 42 42 GLN H H 1 9.361 0.007 . 1 . . . A 129 GLN H . 11549 1
537 . 1 1 42 42 GLN HA H 1 4.038 0.014 . 1 . . . A 129 GLN HA . 11549 1
538 . 1 1 42 42 GLN HB2 H 1 1.944 0.006 . 2 . . . A 129 GLN HB2 . 11549 1
539 . 1 1 42 42 GLN HB3 H 1 1.944 0.006 . 2 . . . A 129 GLN HB3 . 11549 1
540 . 1 1 42 42 GLN HG2 H 1 2.380 0.012 . 1 . . . A 129 GLN HG2 . 11549 1
541 . 1 1 42 42 GLN HG3 H 1 2.116 0.012 . 1 . . . A 129 GLN HG3 . 11549 1
542 . 1 1 42 42 GLN HE21 H 1 7.242 0.007 . 1 . . . A 129 GLN HE21 . 11549 1
543 . 1 1 42 42 GLN HE22 H 1 6.637 0.005 . 1 . . . A 129 GLN HE22 . 11549 1
544 . 1 1 42 42 GLN C C 13 178.212 0.000 . 1 . . . A 129 GLN C . 11549 1
545 . 1 1 42 42 GLN CA C 13 59.666 0.053 . 1 . . . A 129 GLN CA . 11549 1
546 . 1 1 42 42 GLN CB C 13 29.690 0.101 . 1 . . . A 129 GLN CB . 11549 1
547 . 1 1 42 42 GLN CG C 13 34.216 0.319 . 1 . . . A 129 GLN CG . 11549 1
548 . 1 1 42 42 GLN N N 15 124.166 0.000 . 1 . . . A 129 GLN N . 11549 1
549 . 1 1 42 42 GLN NE2 N 15 108.636 0.000 . 1 . . . A 129 GLN NE2 . 11549 1
550 . 1 1 43 43 ALA H H 1 6.994 0.009 . 1 . . . A 130 ALA H . 11549 1
551 . 1 1 43 43 ALA HA H 1 4.066 0.006 . 1 . . . A 130 ALA HA . 11549 1
552 . 1 1 43 43 ALA HB1 H 1 1.361 0.007 . 1 . . . A 130 ALA HB1 . 11549 1
553 . 1 1 43 43 ALA HB2 H 1 1.361 0.007 . 1 . . . A 130 ALA HB2 . 11549 1
554 . 1 1 43 43 ALA HB3 H 1 1.361 0.007 . 1 . . . A 130 ALA HB3 . 11549 1
555 . 1 1 43 43 ALA C C 13 179.529 0.000 . 1 . . . A 130 ALA C . 11549 1
556 . 1 1 43 43 ALA CA C 13 54.586 0.127 . 1 . . . A 130 ALA CA . 11549 1
557 . 1 1 43 43 ALA CB C 13 18.238 0.148 . 1 . . . A 130 ALA CB . 11549 1
558 . 1 1 43 43 ALA N N 15 120.667 0.000 . 1 . . . A 130 ALA N . 11549 1
559 . 1 1 44 44 GLU H H 1 7.430 0.006 . 1 . . . A 131 GLU H . 11549 1
560 . 1 1 44 44 GLU HA H 1 3.897 0.004 . 1 . . . A 131 GLU HA . 11549 1
561 . 1 1 44 44 GLU HB2 H 1 2.138 0.008 . 1 . . . A 131 GLU HB2 . 11549 1
562 . 1 1 44 44 GLU HB3 H 1 1.919 0.006 . 1 . . . A 131 GLU HB3 . 11549 1
563 . 1 1 44 44 GLU HG2 H 1 1.520 0.015 . 2 . . . A 131 GLU HG2 . 11549 1
564 . 1 1 44 44 GLU HG3 H 1 1.520 0.015 . 2 . . . A 131 GLU HG3 . 11549 1
565 . 1 1 44 44 GLU C C 13 179.384 0.000 . 1 . . . A 131 GLU C . 11549 1
566 . 1 1 44 44 GLU CA C 13 57.957 0.248 . 1 . . . A 131 GLU CA . 11549 1
567 . 1 1 44 44 GLU CB C 13 31.660 0.303 . 1 . . . A 131 GLU CB . 11549 1
568 . 1 1 44 44 GLU CG C 13 35.738 0.082 . 1 . . . A 131 GLU CG . 11549 1
569 . 1 1 44 44 GLU N N 15 115.912 0.000 . 1 . . . A 131 GLU N . 11549 1
570 . 1 1 45 45 GLY H H 1 7.584 0.006 . 1 . . . A 132 GLY H . 11549 1
571 . 1 1 45 45 GLY HA2 H 1 3.949 0.045 . 2 . . . A 132 GLY HA2 . 11549 1
572 . 1 1 45 45 GLY HA3 H 1 3.949 0.045 . 2 . . . A 132 GLY HA3 . 11549 1
573 . 1 1 45 45 GLY C C 13 174.065 0.000 . 1 . . . A 132 GLY C . 11549 1
574 . 1 1 45 45 GLY CA C 13 46.277 0.185 . 1 . . . A 132 GLY CA . 11549 1
575 . 1 1 45 45 GLY N N 15 103.101 0.000 . 1 . . . A 132 GLY N . 11549 1
576 . 1 1 46 46 LYS H H 1 6.495 0.009 . 1 . . . A 133 LYS H . 11549 1
577 . 1 1 46 46 LYS HA H 1 4.284 0.054 . 1 . . . A 133 LYS HA . 11549 1
578 . 1 1 46 46 LYS HB2 H 1 1.746 0.006 . 2 . . . A 133 LYS HB2 . 11549 1
579 . 1 1 46 46 LYS HB3 H 1 1.746 0.006 . 2 . . . A 133 LYS HB3 . 11549 1
580 . 1 1 46 46 LYS HG2 H 1 1.469 0.008 . 2 . . . A 133 LYS HG2 . 11549 1
581 . 1 1 46 46 LYS HG3 H 1 1.469 0.008 . 2 . . . A 133 LYS HG3 . 11549 1
582 . 1 1 46 46 LYS HD2 H 1 1.757 0.009 . 2 . . . A 133 LYS HD2 . 11549 1
583 . 1 1 46 46 LYS HD3 H 1 1.757 0.009 . 2 . . . A 133 LYS HD3 . 11549 1
584 . 1 1 46 46 LYS HE2 H 1 3.061 0.011 . 2 . . . A 133 LYS HE2 . 11549 1
585 . 1 1 46 46 LYS HE3 H 1 3.061 0.011 . 2 . . . A 133 LYS HE3 . 11549 1
586 . 1 1 46 46 LYS C C 13 174.604 0.000 . 1 . . . A 133 LYS C . 11549 1
587 . 1 1 46 46 LYS CA C 13 55.731 0.280 . 1 . . . A 133 LYS CA . 11549 1
588 . 1 1 46 46 LYS CB C 13 34.637 0.107 . 1 . . . A 133 LYS CB . 11549 1
589 . 1 1 46 46 LYS CG C 13 25.736 0.115 . 1 . . . A 133 LYS CG . 11549 1
590 . 1 1 46 46 LYS CD C 13 28.470 0.128 . 1 . . . A 133 LYS CD . 11549 1
591 . 1 1 46 46 LYS CE C 13 42.319 0.117 . 1 . . . A 133 LYS CE . 11549 1
592 . 1 1 46 46 LYS N N 15 116.032 0.000 . 1 . . . A 133 LYS N . 11549 1
593 . 1 1 47 47 VAL H H 1 7.445 0.008 . 1 . . . A 134 VAL H . 11549 1
594 . 1 1 47 47 VAL HA H 1 4.228 0.019 . 1 . . . A 134 VAL HA . 11549 1
595 . 1 1 47 47 VAL HB H 1 1.465 0.025 . 1 . . . A 134 VAL HB . 11549 1
596 . 1 1 47 47 VAL HG11 H 1 0.724 0.013 . 1 . . . A 134 VAL HG11 . 11549 1
597 . 1 1 47 47 VAL HG12 H 1 0.724 0.013 . 1 . . . A 134 VAL HG12 . 11549 1
598 . 1 1 47 47 VAL HG13 H 1 0.724 0.013 . 1 . . . A 134 VAL HG13 . 11549 1
599 . 1 1 47 47 VAL HG21 H 1 0.642 0.021 . 1 . . . A 134 VAL HG21 . 11549 1
600 . 1 1 47 47 VAL HG22 H 1 0.642 0.021 . 1 . . . A 134 VAL HG22 . 11549 1
601 . 1 1 47 47 VAL HG23 H 1 0.642 0.021 . 1 . . . A 134 VAL HG23 . 11549 1
602 . 1 1 47 47 VAL C C 13 173.263 0.000 . 1 . . . A 134 VAL C . 11549 1
603 . 1 1 47 47 VAL CA C 13 60.584 0.168 . 1 . . . A 134 VAL CA . 11549 1
604 . 1 1 47 47 VAL CB C 13 33.710 0.644 . 1 . . . A 134 VAL CB . 11549 1
605 . 1 1 47 47 VAL CG1 C 13 19.745 0.146 . 1 . . . A 134 VAL CG1 . 11549 1
606 . 1 1 47 47 VAL CG2 C 13 21.352 0.699 . 1 . . . A 134 VAL CG2 . 11549 1
607 . 1 1 47 47 VAL N N 15 116.000 0.000 . 1 . . . A 134 VAL N . 11549 1
608 . 1 1 48 48 PHE H H 1 7.213 0.008 . 1 . . . A 135 PHE H . 11549 1
609 . 1 1 48 48 PHE HA H 1 4.490 0.006 . 1 . . . A 135 PHE HA . 11549 1
610 . 1 1 48 48 PHE HB2 H 1 2.449 0.016 . 1 . . . A 135 PHE HB2 . 11549 1
611 . 1 1 48 48 PHE HB3 H 1 -0.103 0.007 . 1 . . . A 135 PHE HB3 . 11549 1
612 . 1 1 48 48 PHE HD1 H 1 5.505 0.010 . 3 . . . A 135 PHE HD1 . 11549 1
613 . 1 1 48 48 PHE HD2 H 1 5.505 0.010 . 3 . . . A 135 PHE HD2 . 11549 1
614 . 1 1 48 48 PHE HE1 H 1 6.524 0.016 . 3 . . . A 135 PHE HE1 . 11549 1
615 . 1 1 48 48 PHE HE2 H 1 6.524 0.016 . 3 . . . A 135 PHE HE2 . 11549 1
616 . 1 1 48 48 PHE HZ H 1 6.888 0.011 . 1 . . . A 135 PHE HZ . 11549 1
617 . 1 1 48 48 PHE C C 13 175.135 0.000 . 1 . . . A 135 PHE C . 11549 1
618 . 1 1 48 48 PHE CA C 13 56.204 0.142 . 1 . . . A 135 PHE CA . 11549 1
619 . 1 1 48 48 PHE CB C 13 42.189 0.126 . 1 . . . A 135 PHE CB . 11549 1
620 . 1 1 48 48 PHE CD1 C 13 130.590 0.377 . 3 . . . A 135 PHE CD1 . 11549 1
621 . 1 1 48 48 PHE CD2 C 13 130.590 0.377 . 3 . . . A 135 PHE CD2 . 11549 1
622 . 1 1 48 48 PHE CE1 C 13 128.975 0.408 . 3 . . . A 135 PHE CE1 . 11549 1
623 . 1 1 48 48 PHE CE2 C 13 128.975 0.408 . 3 . . . A 135 PHE CE2 . 11549 1
624 . 1 1 48 48 PHE CZ C 13 126.967 0.185 . 1 . . . A 135 PHE CZ . 11549 1
625 . 1 1 48 48 PHE N N 15 118.044 0.000 . 1 . . . A 135 PHE N . 11549 1
626 . 1 1 49 49 HIS H H 1 8.544 0.010 . 1 . . . A 136 HIS H . 11549 1
627 . 1 1 49 49 HIS HA H 1 4.676 0.024 . 1 . . . A 136 HIS HA . 11549 1
628 . 1 1 49 49 HIS HB2 H 1 3.492 0.022 . 1 . . . A 136 HIS HB2 . 11549 1
629 . 1 1 49 49 HIS HB3 H 1 3.043 0.011 . 1 . . . A 136 HIS HB3 . 11549 1
630 . 1 1 49 49 HIS HD2 H 1 7.174 0.012 . 1 . . . A 136 HIS HD2 . 11549 1
631 . 1 1 49 49 HIS C C 13 176.575 0.000 . 1 . . . A 136 HIS C . 11549 1
632 . 1 1 49 49 HIS CA C 13 56.740 0.097 . 1 . . . A 136 HIS CA . 11549 1
633 . 1 1 49 49 HIS CB C 13 32.009 0.109 . 1 . . . A 136 HIS CB . 11549 1
634 . 1 1 49 49 HIS CD2 C 13 119.355 0.215 . 1 . . . A 136 HIS CD2 . 11549 1
635 . 1 1 49 49 HIS N N 15 117.412 0.000 . 1 . . . A 136 HIS N . 11549 1
636 . 1 1 50 50 HIS H H 1 9.751 0.011 . 1 . . . A 137 HIS H . 11549 1
637 . 1 1 50 50 HIS HA H 1 5.000 0.000 . 1 . . . A 137 HIS HA . 11549 1
638 . 1 1 50 50 HIS HB2 H 1 3.887 0.005 . 1 . . . A 137 HIS HB2 . 11549 1
639 . 1 1 50 50 HIS HB3 H 1 3.624 0.009 . 1 . . . A 137 HIS HB3 . 11549 1
640 . 1 1 50 50 HIS HD2 H 1 7.401 0.014 . 1 . . . A 137 HIS HD2 . 11549 1
641 . 1 1 50 50 HIS C C 13 178.433 0.000 . 1 . . . A 137 HIS C . 11549 1
642 . 1 1 50 50 HIS CA C 13 61.865 0.195 . 1 . . . A 137 HIS CA . 11549 1
643 . 1 1 50 50 HIS CB C 13 33.093 0.273 . 1 . . . A 137 HIS CB . 11549 1
644 . 1 1 50 50 HIS CD2 C 13 118.225 0.170 . 1 . . . A 137 HIS CD2 . 11549 1
645 . 1 1 50 50 HIS N N 15 124.576 0.000 . 1 . . . A 137 HIS N . 11549 1
646 . 1 1 51 51 VAL H H 1 9.590 0.007 . 1 . . . A 138 VAL H . 11549 1
647 . 1 1 51 51 VAL HA H 1 3.795 0.009 . 1 . . . A 138 VAL HA . 11549 1
648 . 1 1 51 51 VAL HB H 1 2.236 0.010 . 1 . . . A 138 VAL HB . 11549 1
649 . 1 1 51 51 VAL HG11 H 1 1.231 0.017 . 1 . . . A 138 VAL HG11 . 11549 1
650 . 1 1 51 51 VAL HG12 H 1 1.231 0.017 . 1 . . . A 138 VAL HG12 . 11549 1
651 . 1 1 51 51 VAL HG13 H 1 1.231 0.017 . 1 . . . A 138 VAL HG13 . 11549 1
652 . 1 1 51 51 VAL HG21 H 1 0.912 0.022 . 1 . . . A 138 VAL HG21 . 11549 1
653 . 1 1 51 51 VAL HG22 H 1 0.912 0.022 . 1 . . . A 138 VAL HG22 . 11549 1
654 . 1 1 51 51 VAL HG23 H 1 0.912 0.022 . 1 . . . A 138 VAL HG23 . 11549 1
655 . 1 1 51 51 VAL C C 13 177.062 0.000 . 1 . . . A 138 VAL C . 11549 1
656 . 1 1 51 51 VAL CA C 13 67.627 0.359 . 1 . . . A 138 VAL CA . 11549 1
657 . 1 1 51 51 VAL CB C 13 31.841 0.259 . 1 . . . A 138 VAL CB . 11549 1
658 . 1 1 51 51 VAL CG1 C 13 23.179 0.120 . 1 . . . A 138 VAL CG1 . 11549 1
659 . 1 1 51 51 VAL CG2 C 13 20.615 0.220 . 1 . . . A 138 VAL CG2 . 11549 1
660 . 1 1 51 51 VAL N N 15 117.911 0.000 . 1 . . . A 138 VAL N . 11549 1
661 . 1 1 52 52 GLN H H 1 6.743 0.006 . 1 . . . A 139 GLN H . 11549 1
662 . 1 1 52 52 GLN HA H 1 3.856 0.020 . 1 . . . A 139 GLN HA . 11549 1
663 . 1 1 52 52 GLN HB2 H 1 1.294 0.012 . 2 . . . A 139 GLN HB2 . 11549 1
664 . 1 1 52 52 GLN HB3 H 1 1.294 0.012 . 2 . . . A 139 GLN HB3 . 11549 1
665 . 1 1 52 52 GLN HG2 H 1 2.129 0.021 . 2 . . . A 139 GLN HG2 . 11549 1
666 . 1 1 52 52 GLN HG3 H 1 2.129 0.021 . 2 . . . A 139 GLN HG3 . 11549 1
667 . 1 1 52 52 GLN HE21 H 1 7.579 0.000 . 1 . . . A 139 GLN HE21 . 11549 1
668 . 1 1 52 52 GLN HE22 H 1 6.845 0.008 . 1 . . . A 139 GLN HE22 . 11549 1
669 . 1 1 52 52 GLN C C 13 179.371 0.000 . 1 . . . A 139 GLN C . 11549 1
670 . 1 1 52 52 GLN CA C 13 58.280 0.074 . 1 . . . A 139 GLN CA . 11549 1
671 . 1 1 52 52 GLN CB C 13 28.560 0.249 . 1 . . . A 139 GLN CB . 11549 1
672 . 1 1 52 52 GLN CG C 13 34.993 0.770 . 1 . . . A 139 GLN CG . 11549 1
673 . 1 1 52 52 GLN N N 15 119.173 0.000 . 1 . . . A 139 GLN N . 11549 1
674 . 1 1 52 52 GLN NE2 N 15 112.882 0.000 . 1 . . . A 139 GLN NE2 . 11549 1
675 . 1 1 53 53 TRP H H 1 8.409 0.009 . 1 . . . A 140 TRP H . 11549 1
676 . 1 1 53 53 TRP HA H 1 4.169 0.026 . 1 . . . A 140 TRP HA . 11549 1
677 . 1 1 53 53 TRP HB2 H 1 3.306 0.017 . 1 . . . A 140 TRP HB2 . 11549 1
678 . 1 1 53 53 TRP HB3 H 1 2.438 0.018 . 1 . . . A 140 TRP HB3 . 11549 1
679 . 1 1 53 53 TRP HD1 H 1 5.813 0.013 . 1 . . . A 140 TRP HD1 . 11549 1
680 . 1 1 53 53 TRP HE1 H 1 10.128 0.041 . 1 . . . A 140 TRP HE1 . 11549 1
681 . 1 1 53 53 TRP HE3 H 1 7.620 0.072 . 1 . . . A 140 TRP HE3 . 11549 1
682 . 1 1 53 53 TRP HZ2 H 1 7.620 0.008 . 1 . . . A 140 TRP HZ2 . 11549 1
683 . 1 1 53 53 TRP HZ3 H 1 7.178 0.021 . 1 . . . A 140 TRP HZ3 . 11549 1
684 . 1 1 53 53 TRP HH2 H 1 7.365 0.013 . 1 . . . A 140 TRP HH2 . 11549 1
685 . 1 1 53 53 TRP C C 13 178.914 0.000 . 1 . . . A 140 TRP C . 11549 1
686 . 1 1 53 53 TRP CA C 13 59.970 0.077 . 1 . . . A 140 TRP CA . 11549 1
687 . 1 1 53 53 TRP CB C 13 30.659 0.144 . 1 . . . A 140 TRP CB . 11549 1
688 . 1 1 53 53 TRP CD1 C 13 128.196 0.293 . 1 . . . A 140 TRP CD1 . 11549 1
689 . 1 1 53 53 TRP CE3 C 13 118.715 0.260 . 1 . . . A 140 TRP CE3 . 11549 1
690 . 1 1 53 53 TRP CZ2 C 13 114.227 0.351 . 1 . . . A 140 TRP CZ2 . 11549 1
691 . 1 1 53 53 TRP CZ3 C 13 120.526 0.269 . 1 . . . A 140 TRP CZ3 . 11549 1
692 . 1 1 53 53 TRP CH2 C 13 123.236 0.207 . 1 . . . A 140 TRP CH2 . 11549 1
693 . 1 1 53 53 TRP N N 15 120.115 0.000 . 1 . . . A 140 TRP N . 11549 1
694 . 1 1 53 53 TRP NE1 N 15 130.056 0.000 . 1 . . . A 140 TRP NE1 . 11549 1
695 . 1 1 54 54 GLN H H 1 8.236 0.009 . 1 . . . A 141 GLN H . 11549 1
696 . 1 1 54 54 GLN HA H 1 4.160 0.016 . 1 . . . A 141 GLN HA . 11549 1
697 . 1 1 54 54 GLN HB2 H 1 2.683 0.020 . 2 . . . A 141 GLN HB2 . 11549 1
698 . 1 1 54 54 GLN HB3 H 1 2.683 0.020 . 2 . . . A 141 GLN HB3 . 11549 1
699 . 1 1 54 54 GLN HG2 H 1 2.758 0.039 . 2 . . . A 141 GLN HG2 . 11549 1
700 . 1 1 54 54 GLN HG3 H 1 2.758 0.039 . 2 . . . A 141 GLN HG3 . 11549 1
701 . 1 1 54 54 GLN HE21 H 1 6.896 0.005 . 1 . . . A 141 GLN HE21 . 11549 1
702 . 1 1 54 54 GLN HE22 H 1 5.423 0.014 . 1 . . . A 141 GLN HE22 . 11549 1
703 . 1 1 54 54 GLN C C 13 177.640 0.000 . 1 . . . A 141 GLN C . 11549 1
704 . 1 1 54 54 GLN CA C 13 61.611 0.040 . 1 . . . A 141 GLN CA . 11549 1
705 . 1 1 54 54 GLN CB C 13 31.944 0.161 . 1 . . . A 141 GLN CB . 11549 1
706 . 1 1 54 54 GLN CG C 13 38.032 0.177 . 1 . . . A 141 GLN CG . 11549 1
707 . 1 1 54 54 GLN N N 15 115.613 0.000 . 1 . . . A 141 GLN N . 11549 1
708 . 1 1 54 54 GLN NE2 N 15 106.571 0.000 . 1 . . . A 141 GLN NE2 . 11549 1
709 . 1 1 55 55 GLN H H 1 8.010 0.006 . 1 . . . A 142 GLN H . 11549 1
710 . 1 1 55 55 GLN HA H 1 3.532 0.025 . 1 . . . A 142 GLN HA . 11549 1
711 . 1 1 55 55 GLN HB2 H 1 1.640 0.006 . 1 . . . A 142 GLN HB2 . 11549 1
712 . 1 1 55 55 GLN HB3 H 1 1.429 0.005 . 1 . . . A 142 GLN HB3 . 11549 1
713 . 1 1 55 55 GLN HG2 H 1 1.185 0.008 . 1 . . . A 142 GLN HG2 . 11549 1
714 . 1 1 55 55 GLN HG3 H 1 0.434 0.010 . 1 . . . A 142 GLN HG3 . 11549 1
715 . 1 1 55 55 GLN HE21 H 1 6.367 0.001 . 1 . . . A 142 GLN HE21 . 11549 1
716 . 1 1 55 55 GLN C C 13 179.085 0.000 . 1 . . . A 142 GLN C . 11549 1
717 . 1 1 55 55 GLN CA C 13 59.498 0.077 . 1 . . . A 142 GLN CA . 11549 1
718 . 1 1 55 55 GLN CB C 13 27.340 0.263 . 1 . . . A 142 GLN CB . 11549 1
719 . 1 1 55 55 GLN CG C 13 32.621 0.662 . 1 . . . A 142 GLN CG . 11549 1
720 . 1 1 55 55 GLN N N 15 121.476 0.000 . 1 . . . A 142 GLN N . 11549 1
721 . 1 1 55 55 GLN NE2 N 15 107.323 0.000 . 1 . . . A 142 GLN NE2 . 11549 1
722 . 1 1 56 56 LYS H H 1 8.159 0.004 . 1 . . . A 143 LYS H . 11549 1
723 . 1 1 56 56 LYS HA H 1 3.948 0.011 . 1 . . . A 143 LYS HA . 11549 1
724 . 1 1 56 56 LYS HB2 H 1 1.475 0.024 . 2 . . . A 143 LYS HB2 . 11549 1
725 . 1 1 56 56 LYS HB3 H 1 1.475 0.024 . 2 . . . A 143 LYS HB3 . 11549 1
726 . 1 1 56 56 LYS HG2 H 1 1.080 0.008 . 2 . . . A 143 LYS HG2 . 11549 1
727 . 1 1 56 56 LYS HG3 H 1 1.080 0.008 . 2 . . . A 143 LYS HG3 . 11549 1
728 . 1 1 56 56 LYS HD2 H 1 0.591 0.012 . 1 . . . A 143 LYS HD2 . 11549 1
729 . 1 1 56 56 LYS HD3 H 1 0.286 0.002 . 1 . . . A 143 LYS HD3 . 11549 1
730 . 1 1 56 56 LYS HE2 H 1 1.373 0.008 . 1 . . . A 143 LYS HE2 . 11549 1
731 . 1 1 56 56 LYS HE3 H 1 1.304 0.041 . 1 . . . A 143 LYS HE3 . 11549 1
732 . 1 1 56 56 LYS C C 13 179.991 0.000 . 1 . . . A 143 LYS C . 11549 1
733 . 1 1 56 56 LYS CA C 13 59.723 0.027 . 1 . . . A 143 LYS CA . 11549 1
734 . 1 1 56 56 LYS CB C 13 32.347 0.343 . 1 . . . A 143 LYS CB . 11549 1
735 . 1 1 56 56 LYS CG C 13 24.622 0.050 . 1 . . . A 143 LYS CG . 11549 1
736 . 1 1 56 56 LYS CD C 13 28.549 0.466 . 1 . . . A 143 LYS CD . 11549 1
737 . 1 1 56 56 LYS CE C 13 40.583 0.019 . 1 . . . A 143 LYS CE . 11549 1
738 . 1 1 56 56 LYS N N 15 119.988 0.000 . 1 . . . A 143 LYS N . 11549 1
739 . 1 1 57 57 LEU H H 1 8.496 0.010 . 1 . . . A 144 LEU H . 11549 1
740 . 1 1 57 57 LEU HA H 1 3.656 0.007 . 1 . . . A 144 LEU HA . 11549 1
741 . 1 1 57 57 LEU HB2 H 1 2.023 0.013 . 1 . . . A 144 LEU HB2 . 11549 1
742 . 1 1 57 57 LEU HB3 H 1 0.619 0.012 . 1 . . . A 144 LEU HB3 . 11549 1
743 . 1 1 57 57 LEU HG H 1 1.251 0.006 . 1 . . . A 144 LEU HG . 11549 1
744 . 1 1 57 57 LEU HD11 H 1 0.198 0.012 . 1 . . . A 144 LEU HD11 . 11549 1
745 . 1 1 57 57 LEU HD12 H 1 0.198 0.012 . 1 . . . A 144 LEU HD12 . 11549 1
746 . 1 1 57 57 LEU HD13 H 1 0.198 0.012 . 1 . . . A 144 LEU HD13 . 11549 1
747 . 1 1 57 57 LEU HD21 H 1 0.252 0.012 . 1 . . . A 144 LEU HD21 . 11549 1
748 . 1 1 57 57 LEU HD22 H 1 0.252 0.012 . 1 . . . A 144 LEU HD22 . 11549 1
749 . 1 1 57 57 LEU HD23 H 1 0.252 0.012 . 1 . . . A 144 LEU HD23 . 11549 1
750 . 1 1 57 57 LEU C C 13 177.986 0.000 . 1 . . . A 144 LEU C . 11549 1
751 . 1 1 57 57 LEU CA C 13 58.263 0.063 . 1 . . . A 144 LEU CA . 11549 1
752 . 1 1 57 57 LEU CB C 13 40.525 0.244 . 1 . . . A 144 LEU CB . 11549 1
753 . 1 1 57 57 LEU CG C 13 26.455 0.196 . 1 . . . A 144 LEU CG . 11549 1
754 . 1 1 57 57 LEU CD1 C 13 21.564 0.505 . 1 . . . A 144 LEU CD1 . 11549 1
755 . 1 1 57 57 LEU CD2 C 13 26.304 0.728 . 1 . . . A 144 LEU CD2 . 11549 1
756 . 1 1 57 57 LEU N N 15 123.944 0.000 . 1 . . . A 144 LEU N . 11549 1
757 . 1 1 58 58 ALA H H 1 8.809 0.010 . 1 . . . A 145 ALA H . 11549 1
758 . 1 1 58 58 ALA HA H 1 4.132 0.008 . 1 . . . A 145 ALA HA . 11549 1
759 . 1 1 58 58 ALA HB1 H 1 1.719 0.011 . 1 . . . A 145 ALA HB1 . 11549 1
760 . 1 1 58 58 ALA HB2 H 1 1.719 0.011 . 1 . . . A 145 ALA HB2 . 11549 1
761 . 1 1 58 58 ALA HB3 H 1 1.719 0.011 . 1 . . . A 145 ALA HB3 . 11549 1
762 . 1 1 58 58 ALA C C 13 178.537 0.000 . 1 . . . A 145 ALA C . 11549 1
763 . 1 1 58 58 ALA CA C 13 56.485 0.055 . 1 . . . A 145 ALA CA . 11549 1
764 . 1 1 58 58 ALA CB C 13 17.429 0.738 . 1 . . . A 145 ALA CB . 11549 1
765 . 1 1 58 58 ALA N N 15 120.991 0.000 . 1 . . . A 145 ALA N . 11549 1
766 . 1 1 59 59 ARG H H 1 7.949 0.008 . 1 . . . A 146 ARG H . 11549 1
767 . 1 1 59 59 ARG HA H 1 4.084 0.010 . 1 . . . A 146 ARG HA . 11549 1
768 . 1 1 59 59 ARG HB2 H 1 1.975 0.006 . 2 . . . A 146 ARG HB2 . 11549 1
769 . 1 1 59 59 ARG HB3 H 1 1.975 0.006 . 2 . . . A 146 ARG HB3 . 11549 1
770 . 1 1 59 59 ARG HG2 H 1 1.718 0.017 . 2 . . . A 146 ARG HG2 . 11549 1
771 . 1 1 59 59 ARG HG3 H 1 1.718 0.017 . 2 . . . A 146 ARG HG3 . 11549 1
772 . 1 1 59 59 ARG HD2 H 1 3.214 0.011 . 2 . . . A 146 ARG HD2 . 11549 1
773 . 1 1 59 59 ARG HD3 H 1 3.214 0.011 . 2 . . . A 146 ARG HD3 . 11549 1
774 . 1 1 59 59 ARG C C 13 178.301 0.000 . 1 . . . A 146 ARG C . 11549 1
775 . 1 1 59 59 ARG CA C 13 59.120 0.128 . 1 . . . A 146 ARG CA . 11549 1
776 . 1 1 59 59 ARG CB C 13 30.258 0.290 . 1 . . . A 146 ARG CB . 11549 1
777 . 1 1 59 59 ARG CG C 13 27.673 0.627 . 1 . . . A 146 ARG CG . 11549 1
778 . 1 1 59 59 ARG CD C 13 43.090 0.227 . 1 . . . A 146 ARG CD . 11549 1
779 . 1 1 59 59 ARG N N 15 115.759 0.000 . 1 . . . A 146 ARG N . 11549 1
780 . 1 1 60 60 SER H H 1 8.303 0.004 . 1 . . . A 147 SER H . 11549 1
781 . 1 1 60 60 SER HA H 1 4.317 0.007 . 1 . . . A 147 SER HA . 11549 1
782 . 1 1 60 60 SER HB2 H 1 4.358 0.000 . 2 . . . A 147 SER HB2 . 11549 1
783 . 1 1 60 60 SER HB3 H 1 4.358 0.000 . 2 . . . A 147 SER HB3 . 11549 1
784 . 1 1 60 60 SER C C 13 178.285 0.000 . 1 . . . A 147 SER C . 11549 1
785 . 1 1 60 60 SER CA C 13 62.019 0.107 . 1 . . . A 147 SER CA . 11549 1
786 . 1 1 60 60 SER CB C 13 63.518 0.343 . 1 . . . A 147 SER CB . 11549 1
787 . 1 1 60 60 SER N N 15 114.739 0.000 . 1 . . . A 147 SER N . 11549 1
788 . 1 1 61 61 LEU H H 1 8.582 0.007 . 1 . . . A 148 LEU H . 11549 1
789 . 1 1 61 61 LEU HA H 1 4.259 0.023 . 1 . . . A 148 LEU HA . 11549 1
790 . 1 1 61 61 LEU HB2 H 1 2.043 0.014 . 1 . . . A 148 LEU HB2 . 11549 1
791 . 1 1 61 61 LEU HB3 H 1 1.228 0.020 . 1 . . . A 148 LEU HB3 . 11549 1
792 . 1 1 61 61 LEU HG H 1 1.727 0.004 . 1 . . . A 148 LEU HG . 11549 1
793 . 1 1 61 61 LEU HD11 H 1 0.926 0.011 . 1 . . . A 148 LEU HD11 . 11549 1
794 . 1 1 61 61 LEU HD12 H 1 0.926 0.011 . 1 . . . A 148 LEU HD12 . 11549 1
795 . 1 1 61 61 LEU HD13 H 1 0.926 0.011 . 1 . . . A 148 LEU HD13 . 11549 1
796 . 1 1 61 61 LEU HD21 H 1 0.888 0.007 . 1 . . . A 148 LEU HD21 . 11549 1
797 . 1 1 61 61 LEU HD22 H 1 0.888 0.007 . 1 . . . A 148 LEU HD22 . 11549 1
798 . 1 1 61 61 LEU HD23 H 1 0.888 0.007 . 1 . . . A 148 LEU HD23 . 11549 1
799 . 1 1 61 61 LEU C C 13 178.319 0.000 . 1 . . . A 148 LEU C . 11549 1
800 . 1 1 61 61 LEU CA C 13 57.256 0.102 . 1 . . . A 148 LEU CA . 11549 1
801 . 1 1 61 61 LEU CB C 13 42.441 0.195 . 1 . . . A 148 LEU CB . 11549 1
802 . 1 1 61 61 LEU CG C 13 28.704 0.811 . 1 . . . A 148 LEU CG . 11549 1
803 . 1 1 61 61 LEU CD1 C 13 27.715 0.568 . 1 . . . A 148 LEU CD1 . 11549 1
804 . 1 1 61 61 LEU CD2 C 13 23.279 0.047 . 1 . . . A 148 LEU CD2 . 11549 1
805 . 1 1 61 61 LEU N N 15 122.649 0.000 . 1 . . . A 148 LEU N . 11549 1
806 . 1 1 62 62 GLN H H 1 8.052 0.013 . 1 . . . A 149 GLN H . 11549 1
807 . 1 1 62 62 GLN HA H 1 3.905 0.007 . 1 . . . A 149 GLN HA . 11549 1
808 . 1 1 62 62 GLN HB2 H 1 2.135 0.007 . 2 . . . A 149 GLN HB2 . 11549 1
809 . 1 1 62 62 GLN HB3 H 1 2.135 0.007 . 2 . . . A 149 GLN HB3 . 11549 1
810 . 1 1 62 62 GLN HG2 H 1 2.418 0.025 . 2 . . . A 149 GLN HG2 . 11549 1
811 . 1 1 62 62 GLN HG3 H 1 2.418 0.025 . 2 . . . A 149 GLN HG3 . 11549 1
812 . 1 1 62 62 GLN C C 13 178.979 0.000 . 1 . . . A 149 GLN C . 11549 1
813 . 1 1 62 62 GLN CA C 13 59.206 0.190 . 1 . . . A 149 GLN CA . 11549 1
814 . 1 1 62 62 GLN CB C 13 29.016 0.218 . 1 . . . A 149 GLN CB . 11549 1
815 . 1 1 62 62 GLN CG C 13 33.599 0.000 . 1 . . . A 149 GLN CG . 11549 1
816 . 1 1 62 62 GLN N N 15 119.697 0.000 . 1 . . . A 149 GLN N . 11549 1
817 . 1 1 63 63 ILE H H 1 7.777 0.006 . 1 . . . A 150 ILE H . 11549 1
818 . 1 1 63 63 ILE HA H 1 3.877 0.022 . 1 . . . A 150 ILE HA . 11549 1
819 . 1 1 63 63 ILE HB H 1 1.887 0.013 . 1 . . . A 150 ILE HB . 11549 1
820 . 1 1 63 63 ILE HG12 H 1 1.739 0.012 . 1 . . . A 150 ILE HG12 . 11549 1
821 . 1 1 63 63 ILE HG13 H 1 1.253 0.007 . 1 . . . A 150 ILE HG13 . 11549 1
822 . 1 1 63 63 ILE HG21 H 1 0.939 0.009 . 1 . . . A 150 ILE HG21 . 11549 1
823 . 1 1 63 63 ILE HG22 H 1 0.939 0.009 . 1 . . . A 150 ILE HG22 . 11549 1
824 . 1 1 63 63 ILE HG23 H 1 0.939 0.009 . 1 . . . A 150 ILE HG23 . 11549 1
825 . 1 1 63 63 ILE HD11 H 1 0.881 0.009 . 1 . . . A 150 ILE HD11 . 11549 1
826 . 1 1 63 63 ILE HD12 H 1 0.881 0.009 . 1 . . . A 150 ILE HD12 . 11549 1
827 . 1 1 63 63 ILE HD13 H 1 0.881 0.009 . 1 . . . A 150 ILE HD13 . 11549 1
828 . 1 1 63 63 ILE C C 13 179.359 0.000 . 1 . . . A 150 ILE C . 11549 1
829 . 1 1 63 63 ILE CA C 13 63.827 0.425 . 1 . . . A 150 ILE CA . 11549 1
830 . 1 1 63 63 ILE CB C 13 38.782 0.558 . 1 . . . A 150 ILE CB . 11549 1
831 . 1 1 63 63 ILE CG1 C 13 29.497 0.014 . 1 . . . A 150 ILE CG1 . 11549 1
832 . 1 1 63 63 ILE CG2 C 13 17.278 0.125 . 1 . . . A 150 ILE CG2 . 11549 1
833 . 1 1 63 63 ILE CD1 C 13 13.217 0.088 . 1 . . . A 150 ILE CD1 . 11549 1
834 . 1 1 63 63 ILE N N 15 117.002 0.000 . 1 . . . A 150 ILE N . 11549 1
835 . 1 1 64 64 GLY H H 1 8.682 0.005 . 1 . . . A 151 GLY H . 11549 1
836 . 1 1 64 64 GLY HA2 H 1 4.073 0.002 . 2 . . . A 151 GLY HA2 . 11549 1
837 . 1 1 64 64 GLY HA3 H 1 4.073 0.002 . 2 . . . A 151 GLY HA3 . 11549 1
838 . 1 1 64 64 GLY C C 13 176.570 0.000 . 1 . . . A 151 GLY C . 11549 1
839 . 1 1 64 64 GLY CA C 13 47.063 0.204 . 1 . . . A 151 GLY CA . 11549 1
840 . 1 1 64 64 GLY N N 15 109.408 0.000 . 1 . . . A 151 GLY N . 11549 1
841 . 1 1 65 65 ARG H H 1 8.414 0.006 . 1 . . . A 152 ARG H . 11549 1
842 . 1 1 65 65 ARG HA H 1 4.397 0.022 . 1 . . . A 152 ARG HA . 11549 1
843 . 1 1 65 65 ARG HB2 H 1 1.789 0.008 . 2 . . . A 152 ARG HB2 . 11549 1
844 . 1 1 65 65 ARG HB3 H 1 1.789 0.008 . 2 . . . A 152 ARG HB3 . 11549 1
845 . 1 1 65 65 ARG HG2 H 1 1.517 0.031 . 2 . . . A 152 ARG HG2 . 11549 1
846 . 1 1 65 65 ARG HG3 H 1 1.517 0.031 . 2 . . . A 152 ARG HG3 . 11549 1
847 . 1 1 65 65 ARG HD2 H 1 3.106 0.013 . 2 . . . A 152 ARG HD2 . 11549 1
848 . 1 1 65 65 ARG HD3 H 1 3.106 0.013 . 2 . . . A 152 ARG HD3 . 11549 1
849 . 1 1 65 65 ARG C C 13 178.269 0.000 . 1 . . . A 152 ARG C . 11549 1
850 . 1 1 65 65 ARG CA C 13 57.302 0.200 . 1 . . . A 152 ARG CA . 11549 1
851 . 1 1 65 65 ARG CB C 13 30.746 0.129 . 1 . . . A 152 ARG CB . 11549 1
852 . 1 1 65 65 ARG CG C 13 27.003 0.000 . 1 . . . A 152 ARG CG . 11549 1
853 . 1 1 65 65 ARG CD C 13 43.294 0.017 . 1 . . . A 152 ARG CD . 11549 1
854 . 1 1 65 65 ARG N N 15 117.882 0.000 . 1 . . . A 152 ARG N . 11549 1
855 . 1 1 66 66 ALA H H 1 7.460 0.009 . 1 . . . A 153 ALA H . 11549 1
856 . 1 1 66 66 ALA HA H 1 4.231 0.009 . 1 . . . A 153 ALA HA . 11549 1
857 . 1 1 66 66 ALA HB1 H 1 1.569 0.003 . 1 . . . A 153 ALA HB1 . 11549 1
858 . 1 1 66 66 ALA HB2 H 1 1.569 0.003 . 1 . . . A 153 ALA HB2 . 11549 1
859 . 1 1 66 66 ALA HB3 H 1 1.569 0.003 . 1 . . . A 153 ALA HB3 . 11549 1
860 . 1 1 66 66 ALA C C 13 179.138 0.000 . 1 . . . A 153 ALA C . 11549 1
861 . 1 1 66 66 ALA CA C 13 54.417 0.152 . 1 . . . A 153 ALA CA . 11549 1
862 . 1 1 66 66 ALA CB C 13 19.107 0.379 . 1 . . . A 153 ALA CB . 11549 1
863 . 1 1 66 66 ALA N N 15 123.032 0.000 . 1 . . . A 153 ALA N . 11549 1
864 . 1 1 67 67 SER H H 1 8.160 0.005 . 1 . . . A 154 SER H . 11549 1
865 . 1 1 67 67 SER HA H 1 4.334 0.027 . 1 . . . A 154 SER HA . 11549 1
866 . 1 1 67 67 SER HB2 H 1 3.798 0.086 . 2 . . . A 154 SER HB2 . 11549 1
867 . 1 1 67 67 SER HB3 H 1 3.798 0.086 . 2 . . . A 154 SER HB3 . 11549 1
868 . 1 1 67 67 SER C C 13 174.375 0.000 . 1 . . . A 154 SER C . 11549 1
869 . 1 1 67 67 SER CA C 13 58.588 0.602 . 1 . . . A 154 SER CA . 11549 1
870 . 1 1 67 67 SER CB C 13 63.917 0.729 . 1 . . . A 154 SER CB . 11549 1
871 . 1 1 67 67 SER N N 15 113.056 0.000 . 1 . . . A 154 SER N . 11549 1
872 . 1 1 68 68 ASN H H 1 8.146 0.002 . 1 . . . A 155 ASN H . 11549 1
873 . 1 1 68 68 ASN HA H 1 4.606 0.000 . 1 . . . A 155 ASN HA . 11549 1
874 . 1 1 68 68 ASN HB2 H 1 2.699 0.010 . 2 . . . A 155 ASN HB2 . 11549 1
875 . 1 1 68 68 ASN HB3 H 1 2.699 0.010 . 2 . . . A 155 ASN HB3 . 11549 1
876 . 1 1 68 68 ASN C C 13 176.531 0.000 . 1 . . . A 155 ASN C . 11549 1
877 . 1 1 68 68 ASN CA C 13 52.689 0.028 . 1 . . . A 155 ASN CA . 11549 1
878 . 1 1 68 68 ASN CB C 13 41.210 1.342 . 1 . . . A 155 ASN CB . 11549 1
879 . 1 1 68 68 ASN N N 15 120.667 0.000 . 1 . . . A 155 ASN N . 11549 1
880 . 1 1 69 69 GLY H H 1 8.302 0.003 . 1 . . . A 156 GLY H . 11549 1
881 . 1 1 69 69 GLY HA2 H 1 3.948 0.003 . 2 . . . A 156 GLY HA2 . 11549 1
882 . 1 1 69 69 GLY HA3 H 1 3.948 0.003 . 2 . . . A 156 GLY HA3 . 11549 1
883 . 1 1 69 69 GLY C C 13 174.782 0.000 . 1 . . . A 156 GLY C . 11549 1
884 . 1 1 69 69 GLY CA C 13 46.268 0.165 . 1 . . . A 156 GLY CA . 11549 1
885 . 1 1 69 69 GLY N N 15 108.774 0.000 . 1 . . . A 156 GLY N . 11549 1
886 . 1 1 70 70 GLY H H 1 8.179 0.007 . 1 . . . A 157 GLY H . 11549 1
887 . 1 1 70 70 GLY HA2 H 1 4.085 0.011 . 1 . . . A 157 GLY HA2 . 11549 1
888 . 1 1 70 70 GLY HA3 H 1 3.826 0.017 . 1 . . . A 157 GLY HA3 . 11549 1
889 . 1 1 70 70 GLY C C 13 173.675 0.000 . 1 . . . A 157 GLY C . 11549 1
890 . 1 1 70 70 GLY CA C 13 45.212 0.375 . 1 . . . A 157 GLY CA . 11549 1
891 . 1 1 70 70 GLY N N 15 106.826 0.000 . 1 . . . A 157 GLY N . 11549 1
892 . 1 1 71 71 LEU H H 1 7.733 0.007 . 1 . . . A 158 LEU H . 11549 1
893 . 1 1 71 71 LEU HA H 1 4.733 0.012 . 1 . . . A 158 LEU HA . 11549 1
894 . 1 1 71 71 LEU HB2 H 1 1.704 0.018 . 1 . . . A 158 LEU HB2 . 11549 1
895 . 1 1 71 71 LEU HB3 H 1 1.521 0.016 . 1 . . . A 158 LEU HB3 . 11549 1
896 . 1 1 71 71 LEU HD11 H 1 0.924 0.005 . 2 . . . A 158 LEU HD11 . 11549 1
897 . 1 1 71 71 LEU HD12 H 1 0.924 0.005 . 2 . . . A 158 LEU HD12 . 11549 1
898 . 1 1 71 71 LEU HD13 H 1 0.924 0.005 . 2 . . . A 158 LEU HD13 . 11549 1
899 . 1 1 71 71 LEU HD21 H 1 0.924 0.005 . 2 . . . A 158 LEU HD21 . 11549 1
900 . 1 1 71 71 LEU HD22 H 1 0.924 0.005 . 2 . . . A 158 LEU HD22 . 11549 1
901 . 1 1 71 71 LEU HD23 H 1 0.924 0.005 . 2 . . . A 158 LEU HD23 . 11549 1
902 . 1 1 71 71 LEU CA C 13 52.650 0.210 . 1 . . . A 158 LEU CA . 11549 1
903 . 1 1 71 71 LEU CB C 13 41.649 0.399 . 1 . . . A 158 LEU CB . 11549 1
904 . 1 1 71 71 LEU N N 15 122.404 0.000 . 1 . . . A 158 LEU N . 11549 1
905 . 1 1 72 72 PRO HA H 1 4.375 0.014 . 1 . . . A 159 PRO HA . 11549 1
906 . 1 1 72 72 PRO HB2 H 1 2.488 0.014 . 1 . . . A 159 PRO HB2 . 11549 1
907 . 1 1 72 72 PRO HB3 H 1 1.919 0.013 . 1 . . . A 159 PRO HB3 . 11549 1
908 . 1 1 72 72 PRO HG2 H 1 2.000 0.008 . 2 . . . A 159 PRO HG2 . 11549 1
909 . 1 1 72 72 PRO HG3 H 1 2.000 0.008 . 2 . . . A 159 PRO HG3 . 11549 1
910 . 1 1 72 72 PRO HD2 H 1 3.763 0.038 . 1 . . . A 159 PRO HD2 . 11549 1
911 . 1 1 72 72 PRO HD3 H 1 3.680 0.014 . 1 . . . A 159 PRO HD3 . 11549 1
912 . 1 1 72 72 PRO C C 13 176.353 0.000 . 1 . . . A 159 PRO C . 11549 1
913 . 1 1 72 72 PRO CA C 13 62.959 0.168 . 1 . . . A 159 PRO CA . 11549 1
914 . 1 1 72 72 PRO CB C 13 32.966 0.535 . 1 . . . A 159 PRO CB . 11549 1
915 . 1 1 72 72 PRO CG C 13 28.240 0.000 . 1 . . . A 159 PRO CG . 11549 1
916 . 1 1 72 72 PRO CD C 13 50.651 0.125 . 1 . . . A 159 PRO CD . 11549 1
917 . 1 1 73 73 LYS H H 1 8.434 0.002 . 1 . . . A 160 LYS H . 11549 1
918 . 1 1 73 73 LYS HA H 1 4.224 0.024 . 1 . . . A 160 LYS HA . 11549 1
919 . 1 1 73 73 LYS HB2 H 1 1.785 0.045 . 2 . . . A 160 LYS HB2 . 11549 1
920 . 1 1 73 73 LYS HB3 H 1 1.785 0.045 . 2 . . . A 160 LYS HB3 . 11549 1
921 . 1 1 73 73 LYS HG2 H 1 1.446 0.019 . 2 . . . A 160 LYS HG2 . 11549 1
922 . 1 1 73 73 LYS HG3 H 1 1.446 0.019 . 2 . . . A 160 LYS HG3 . 11549 1
923 . 1 1 73 73 LYS HD2 H 1 1.666 0.024 . 2 . . . A 160 LYS HD2 . 11549 1
924 . 1 1 73 73 LYS HD3 H 1 1.666 0.024 . 2 . . . A 160 LYS HD3 . 11549 1
925 . 1 1 73 73 LYS HE2 H 1 2.979 0.009 . 2 . . . A 160 LYS HE2 . 11549 1
926 . 1 1 73 73 LYS HE3 H 1 2.979 0.009 . 2 . . . A 160 LYS HE3 . 11549 1
927 . 1 1 73 73 LYS C C 13 176.398 0.000 . 1 . . . A 160 LYS C . 11549 1
928 . 1 1 73 73 LYS CA C 13 56.140 0.300 . 1 . . . A 160 LYS CA . 11549 1
929 . 1 1 73 73 LYS CB C 13 33.211 0.135 . 1 . . . A 160 LYS CB . 11549 1
930 . 1 1 73 73 LYS CG C 13 24.846 0.000 . 1 . . . A 160 LYS CG . 11549 1
931 . 1 1 73 73 LYS CD C 13 29.163 0.388 . 1 . . . A 160 LYS CD . 11549 1
932 . 1 1 73 73 LYS CE C 13 42.177 0.107 . 1 . . . A 160 LYS CE . 11549 1
933 . 1 1 73 73 LYS N N 15 122.187 0.000 . 1 . . . A 160 LYS N . 11549 1
934 . 1 1 74 74 ARG H H 1 8.400 0.002 . 1 . . . A 161 ARG H . 11549 1
935 . 1 1 74 74 ARG HA H 1 4.352 0.011 . 1 . . . A 161 ARG HA . 11549 1
936 . 1 1 74 74 ARG HB2 H 1 1.820 0.024 . 2 . . . A 161 ARG HB2 . 11549 1
937 . 1 1 74 74 ARG HB3 H 1 1.820 0.024 . 2 . . . A 161 ARG HB3 . 11549 1
938 . 1 1 74 74 ARG HG2 H 1 1.565 0.017 . 2 . . . A 161 ARG HG2 . 11549 1
939 . 1 1 74 74 ARG HG3 H 1 1.565 0.017 . 2 . . . A 161 ARG HG3 . 11549 1
940 . 1 1 74 74 ARG HD2 H 1 3.233 0.000 . 2 . . . A 161 ARG HD2 . 11549 1
941 . 1 1 74 74 ARG HD3 H 1 3.233 0.000 . 2 . . . A 161 ARG HD3 . 11549 1
942 . 1 1 74 74 ARG C C 13 175.721 0.000 . 1 . . . A 161 ARG C . 11549 1
943 . 1 1 74 74 ARG CA C 13 55.804 0.100 . 1 . . . A 161 ARG CA . 11549 1
944 . 1 1 74 74 ARG CB C 13 31.667 0.316 . 1 . . . A 161 ARG CB . 11549 1
945 . 1 1 74 74 ARG CG C 13 27.335 0.174 . 1 . . . A 161 ARG CG . 11549 1
946 . 1 1 74 74 ARG CD C 13 43.116 0.000 . 1 . . . A 161 ARG CD . 11549 1
947 . 1 1 74 74 ARG N N 15 123.277 0.000 . 1 . . . A 161 ARG N . 11549 1
948 . 1 1 75 75 ASP H H 1 8.489 0.003 . 1 . . . A 162 ASP H . 11549 1
949 . 1 1 75 75 ASP HA H 1 4.607 0.027 . 1 . . . A 162 ASP HA . 11549 1
950 . 1 1 75 75 ASP HB2 H 1 2.581 0.129 . 1 . . . A 162 ASP HB2 . 11549 1
951 . 1 1 75 75 ASP HB3 H 1 2.579 0.011 . 1 . . . A 162 ASP HB3 . 11549 1
952 . 1 1 75 75 ASP C C 13 176.346 0.000 . 1 . . . A 162 ASP C . 11549 1
953 . 1 1 75 75 ASP CA C 13 54.241 0.058 . 1 . . . A 162 ASP CA . 11549 1
954 . 1 1 75 75 ASP CB C 13 41.256 0.541 . 1 . . . A 162 ASP CB . 11549 1
955 . 1 1 75 75 ASP N N 15 122.250 0.000 . 1 . . . A 162 ASP N . 11549 1
956 . 1 1 76 76 VAL H H 1 8.155 0.003 . 1 . . . A 163 VAL H . 11549 1
957 . 1 1 76 76 VAL HA H 1 4.101 0.050 . 1 . . . A 163 VAL HA . 11549 1
958 . 1 1 76 76 VAL HB H 1 2.097 0.018 . 1 . . . A 163 VAL HB . 11549 1
959 . 1 1 76 76 VAL HG11 H 1 0.916 0.005 . 2 . . . A 163 VAL HG11 . 11549 1
960 . 1 1 76 76 VAL HG12 H 1 0.916 0.005 . 2 . . . A 163 VAL HG12 . 11549 1
961 . 1 1 76 76 VAL HG13 H 1 0.916 0.005 . 2 . . . A 163 VAL HG13 . 11549 1
962 . 1 1 76 76 VAL HG21 H 1 0.916 0.005 . 2 . . . A 163 VAL HG21 . 11549 1
963 . 1 1 76 76 VAL HG22 H 1 0.916 0.005 . 2 . . . A 163 VAL HG22 . 11549 1
964 . 1 1 76 76 VAL HG23 H 1 0.916 0.005 . 2 . . . A 163 VAL HG23 . 11549 1
965 . 1 1 76 76 VAL C C 13 175.881 0.000 . 1 . . . A 163 VAL C . 11549 1
966 . 1 1 76 76 VAL CA C 13 62.391 0.183 . 1 . . . A 163 VAL CA . 11549 1
967 . 1 1 76 76 VAL CB C 13 33.042 0.363 . 1 . . . A 163 VAL CB . 11549 1
968 . 1 1 76 76 VAL N N 15 119.819 0.000 . 1 . . . A 163 VAL N . 11549 1
969 . 1 1 77 77 ASN H H 1 8.551 0.007 . 1 . . . A 164 ASN H . 11549 1
970 . 1 1 77 77 ASN HA H 1 4.805 0.000 . 1 . . . A 164 ASN HA . 11549 1
971 . 1 1 77 77 ASN HB2 H 1 2.750 0.018 . 2 . . . A 164 ASN HB2 . 11549 1
972 . 1 1 77 77 ASN HB3 H 1 2.750 0.018 . 2 . . . A 164 ASN HB3 . 11549 1
973 . 1 1 77 77 ASN C C 13 175.358 0.000 . 1 . . . A 164 ASN C . 11549 1
974 . 1 1 77 77 ASN CA C 13 53.485 0.172 . 1 . . . A 164 ASN CA . 11549 1
975 . 1 1 77 77 ASN CB C 13 39.085 0.260 . 1 . . . A 164 ASN CB . 11549 1
976 . 1 1 77 77 ASN N N 15 121.502 0.000 . 1 . . . A 164 ASN N . 11549 1
977 . 1 1 78 78 THR H H 1 8.074 0.003 . 1 . . . A 165 THR H . 11549 1
978 . 1 1 78 78 THR HA H 1 4.313 0.007 . 1 . . . A 165 THR HA . 11549 1
979 . 1 1 78 78 THR HB H 1 4.176 0.011 . 1 . . . A 165 THR HB . 11549 1
980 . 1 1 78 78 THR HG21 H 1 1.162 0.012 . 1 . . . A 165 THR HG21 . 11549 1
981 . 1 1 78 78 THR HG22 H 1 1.162 0.012 . 1 . . . A 165 THR HG22 . 11549 1
982 . 1 1 78 78 THR HG23 H 1 1.162 0.012 . 1 . . . A 165 THR HG23 . 11549 1
983 . 1 1 78 78 THR C C 13 174.391 0.000 . 1 . . . A 165 THR C . 11549 1
984 . 1 1 78 78 THR CA C 13 62.140 0.115 . 1 . . . A 165 THR CA . 11549 1
985 . 1 1 78 78 THR CB C 13 69.778 0.140 . 1 . . . A 165 THR CB . 11549 1
986 . 1 1 78 78 THR CG2 C 13 21.694 0.353 . 1 . . . A 165 THR CG2 . 11549 1
987 . 1 1 78 78 THR N N 15 115.146 0.000 . 1 . . . A 165 THR N . 11549 1
988 . 1 1 79 79 VAL H H 1 8.187 0.002 . 1 . . . A 166 VAL H . 11549 1
989 . 1 1 79 79 VAL HA H 1 4.128 0.020 . 1 . . . A 166 VAL HA . 11549 1
990 . 1 1 79 79 VAL HB H 1 2.066 0.009 . 1 . . . A 166 VAL HB . 11549 1
991 . 1 1 79 79 VAL HG11 H 1 0.904 0.005 . 2 . . . A 166 VAL HG11 . 11549 1
992 . 1 1 79 79 VAL HG12 H 1 0.904 0.005 . 2 . . . A 166 VAL HG12 . 11549 1
993 . 1 1 79 79 VAL HG13 H 1 0.904 0.005 . 2 . . . A 166 VAL HG13 . 11549 1
994 . 1 1 79 79 VAL HG21 H 1 0.904 0.005 . 2 . . . A 166 VAL HG21 . 11549 1
995 . 1 1 79 79 VAL HG22 H 1 0.904 0.005 . 2 . . . A 166 VAL HG22 . 11549 1
996 . 1 1 79 79 VAL HG23 H 1 0.904 0.005 . 2 . . . A 166 VAL HG23 . 11549 1
997 . 1 1 79 79 VAL C C 13 175.992 0.000 . 1 . . . A 166 VAL C . 11549 1
998 . 1 1 79 79 VAL CA C 13 60.222 4.115 . 1 . . . A 166 VAL CA . 11549 1
999 . 1 1 79 79 VAL CB C 13 32.987 0.226 . 1 . . . A 166 VAL CB . 11549 1
1000 . 1 1 79 79 VAL N N 15 122.776 0.000 . 1 . . . A 166 VAL N . 11549 1
1001 . 1 1 80 80 SER H H 1 8.391 0.008 . 1 . . . A 167 SER H . 11549 1
1002 . 1 1 80 80 SER HA H 1 4.443 0.005 . 1 . . . A 167 SER HA . 11549 1
1003 . 1 1 80 80 SER HB2 H 1 3.891 0.000 . 2 . . . A 167 SER HB2 . 11549 1
1004 . 1 1 80 80 SER HB3 H 1 3.891 0.000 . 2 . . . A 167 SER HB3 . 11549 1
1005 . 1 1 80 80 SER C C 13 173.987 0.000 . 1 . . . A 167 SER C . 11549 1
1006 . 1 1 80 80 SER CA C 13 58.171 0.142 . 1 . . . A 167 SER CA . 11549 1
1007 . 1 1 80 80 SER CB C 13 63.919 0.149 . 1 . . . A 167 SER CB . 11549 1
1008 . 1 1 80 80 SER N N 15 120.051 0.000 . 1 . . . A 167 SER N . 11549 1
1009 . 1 1 81 81 GLU H H 1 8.427 0.004 . 1 . . . A 168 GLU H . 11549 1
1010 . 1 1 81 81 GLU HA H 1 4.563 0.000 . 1 . . . A 168 GLU HA . 11549 1
1011 . 1 1 81 81 GLU HB2 H 1 1.880 0.000 . 2 . . . A 168 GLU HB2 . 11549 1
1012 . 1 1 81 81 GLU HB3 H 1 1.880 0.000 . 2 . . . A 168 GLU HB3 . 11549 1
1013 . 1 1 81 81 GLU HG2 H 1 2.073 0.037 . 2 . . . A 168 GLU HG2 . 11549 1
1014 . 1 1 81 81 GLU HG3 H 1 2.073 0.037 . 2 . . . A 168 GLU HG3 . 11549 1
1015 . 1 1 81 81 GLU CA C 13 54.636 0.198 . 1 . . . A 168 GLU CA . 11549 1
1016 . 1 1 81 81 GLU CB C 13 30.052 0.000 . 1 . . . A 168 GLU CB . 11549 1
1017 . 1 1 81 81 GLU CG C 13 32.886 0.000 . 1 . . . A 168 GLU CG . 11549 1
1018 . 1 1 81 81 GLU N N 15 123.974 0.000 . 1 . . . A 168 GLU N . 11549 1
1019 . 1 1 82 82 PRO HA H 1 4.354 0.014 . 1 . . . A 169 PRO HA . 11549 1
1020 . 1 1 82 82 PRO HB2 H 1 2.268 0.003 . 1 . . . A 169 PRO HB2 . 11549 1
1021 . 1 1 82 82 PRO HB3 H 1 1.916 0.040 . 1 . . . A 169 PRO HB3 . 11549 1
1022 . 1 1 82 82 PRO HG2 H 1 2.018 0.000 . 2 . . . A 169 PRO HG2 . 11549 1
1023 . 1 1 82 82 PRO HG3 H 1 2.018 0.000 . 2 . . . A 169 PRO HG3 . 11549 1
1024 . 1 1 82 82 PRO HD2 H 1 3.831 0.000 . 2 . . . A 169 PRO HD2 . 11549 1
1025 . 1 1 82 82 PRO HD3 H 1 3.831 0.000 . 2 . . . A 169 PRO HD3 . 11549 1
1026 . 1 1 82 82 PRO C C 13 176.850 0.000 . 1 . . . A 169 PRO C . 11549 1
1027 . 1 1 82 82 PRO CA C 13 63.488 0.065 . 1 . . . A 169 PRO CA . 11549 1
1028 . 1 1 82 82 PRO CB C 13 32.126 0.072 . 1 . . . A 169 PRO CB . 11549 1
1029 . 1 1 82 82 PRO CG C 13 27.458 0.000 . 1 . . . A 169 PRO CG . 11549 1
1030 . 1 1 82 82 PRO CD C 13 50.687 0.000 . 1 . . . A 169 PRO CD . 11549 1
1031 . 1 1 83 83 ASP H H 1 8.458 0.004 . 1 . . . A 170 ASP H . 11549 1
1032 . 1 1 83 83 ASP HA H 1 4.555 0.018 . 1 . . . A 170 ASP HA . 11549 1
1033 . 1 1 83 83 ASP HB2 H 1 2.656 0.013 . 2 . . . A 170 ASP HB2 . 11549 1
1034 . 1 1 83 83 ASP HB3 H 1 2.656 0.013 . 2 . . . A 170 ASP HB3 . 11549 1
1035 . 1 1 83 83 ASP C C 13 176.487 0.000 . 1 . . . A 170 ASP C . 11549 1
1036 . 1 1 83 83 ASP CA C 13 54.592 0.143 . 1 . . . A 170 ASP CA . 11549 1
1037 . 1 1 83 83 ASP CB C 13 41.134 0.320 . 1 . . . A 170 ASP CB . 11549 1
1038 . 1 1 83 83 ASP N N 15 120.082 0.000 . 1 . . . A 170 ASP N . 11549 1
1039 . 1 1 84 84 SER H H 1 8.168 0.005 . 1 . . . A 171 SER H . 11549 1
1040 . 1 1 84 84 SER HA H 1 4.366 0.020 . 1 . . . A 171 SER HA . 11549 1
1041 . 1 1 84 84 SER HB2 H 1 3.862 0.013 . 2 . . . A 171 SER HB2 . 11549 1
1042 . 1 1 84 84 SER HB3 H 1 3.862 0.013 . 2 . . . A 171 SER HB3 . 11549 1
1043 . 1 1 84 84 SER C C 13 174.615 0.000 . 1 . . . A 171 SER C . 11549 1
1044 . 1 1 84 84 SER CA C 13 58.634 0.193 . 1 . . . A 171 SER CA . 11549 1
1045 . 1 1 84 84 SER CB C 13 63.809 0.153 . 1 . . . A 171 SER CB . 11549 1
1046 . 1 1 84 84 SER N N 15 115.874 0.000 . 1 . . . A 171 SER N . 11549 1
1047 . 1 1 85 85 GLN H H 1 8.372 0.007 . 1 . . . A 172 GLN H . 11549 1
1048 . 1 1 85 85 GLN HA H 1 4.297 0.000 . 1 . . . A 172 GLN HA . 11549 1
1049 . 1 1 85 85 GLN HB2 H 1 2.097 0.020 . 1 . . . A 172 GLN HB2 . 11549 1
1050 . 1 1 85 85 GLN HB3 H 1 1.949 0.014 . 1 . . . A 172 GLN HB3 . 11549 1
1051 . 1 1 85 85 GLN HG2 H 1 2.314 0.013 . 2 . . . A 172 GLN HG2 . 11549 1
1052 . 1 1 85 85 GLN HG3 H 1 2.314 0.013 . 2 . . . A 172 GLN HG3 . 11549 1
1053 . 1 1 85 85 GLN C C 13 175.632 0.000 . 1 . . . A 172 GLN C . 11549 1
1054 . 1 1 85 85 GLN CA C 13 55.674 0.032 . 1 . . . A 172 GLN CA . 11549 1
1055 . 1 1 85 85 GLN CB C 13 29.492 0.122 . 1 . . . A 172 GLN CB . 11549 1
1056 . 1 1 85 85 GLN CG C 13 34.143 0.408 . 1 . . . A 172 GLN CG . 11549 1
1057 . 1 1 85 85 GLN N N 15 121.583 0.000 . 1 . . . A 172 GLN N . 11549 1
1058 . 1 1 86 86 ILE H H 1 8.083 0.006 . 1 . . . A 173 ILE H . 11549 1
1059 . 1 1 86 86 ILE HA H 1 4.204 0.000 . 1 . . . A 173 ILE HA . 11549 1
1060 . 1 1 86 86 ILE HB H 1 1.766 0.011 . 1 . . . A 173 ILE HB . 11549 1
1061 . 1 1 86 86 ILE HG12 H 1 1.457 0.019 . 1 . . . A 173 ILE HG12 . 11549 1
1062 . 1 1 86 86 ILE HG13 H 1 1.090 0.009 . 1 . . . A 173 ILE HG13 . 11549 1
1063 . 1 1 86 86 ILE HG21 H 1 0.863 0.009 . 1 . . . A 173 ILE HG21 . 11549 1
1064 . 1 1 86 86 ILE HG22 H 1 0.863 0.009 . 1 . . . A 173 ILE HG22 . 11549 1
1065 . 1 1 86 86 ILE HG23 H 1 0.863 0.009 . 1 . . . A 173 ILE HG23 . 11549 1
1066 . 1 1 86 86 ILE HD11 H 1 0.774 0.017 . 1 . . . A 173 ILE HD11 . 11549 1
1067 . 1 1 86 86 ILE HD12 H 1 0.774 0.017 . 1 . . . A 173 ILE HD12 . 11549 1
1068 . 1 1 86 86 ILE HD13 H 1 0.774 0.017 . 1 . . . A 173 ILE HD13 . 11549 1
1069 . 1 1 86 86 ILE CA C 13 58.639 0.266 . 1 . . . A 173 ILE CA . 11549 1
1070 . 1 1 86 86 ILE CB C 13 38.554 0.231 . 1 . . . A 173 ILE CB . 11549 1
1071 . 1 1 86 86 ILE CG1 C 13 27.064 0.033 . 1 . . . A 173 ILE CG1 . 11549 1
1072 . 1 1 86 86 ILE CG2 C 13 17.167 0.096 . 1 . . . A 173 ILE CG2 . 11549 1
1073 . 1 1 86 86 ILE CD1 C 13 12.618 0.711 . 1 . . . A 173 ILE CD1 . 11549 1
1074 . 1 1 86 86 ILE N N 15 123.785 0.000 . 1 . . . A 173 ILE N . 11549 1
1075 . 1 1 88 88 PRO HA H 1 4.319 0.003 . 1 . . . A 175 PRO HA . 11549 1
1076 . 1 1 88 88 PRO HB2 H 1 2.301 0.017 . 1 . . . A 175 PRO HB2 . 11549 1
1077 . 1 1 88 88 PRO HB3 H 1 1.854 0.018 . 1 . . . A 175 PRO HB3 . 11549 1
1078 . 1 1 88 88 PRO HG2 H 1 1.990 0.051 . 2 . . . A 175 PRO HG2 . 11549 1
1079 . 1 1 88 88 PRO HG3 H 1 1.990 0.051 . 2 . . . A 175 PRO HG3 . 11549 1
1080 . 1 1 88 88 PRO HD2 H 1 3.853 0.000 . 2 . . . A 175 PRO HD2 . 11549 1
1081 . 1 1 88 88 PRO HD3 H 1 3.853 0.000 . 2 . . . A 175 PRO HD3 . 11549 1
1082 . 1 1 88 88 PRO C C 13 177.824 0.000 . 1 . . . A 175 PRO C . 11549 1
1083 . 1 1 88 88 PRO CA C 13 63.511 0.065 . 1 . . . A 175 PRO CA . 11549 1
1084 . 1 1 88 88 PRO CB C 13 31.981 0.080 . 1 . . . A 175 PRO CB . 11549 1
1085 . 1 1 88 88 PRO CG C 13 27.451 0.089 . 1 . . . A 175 PRO CG . 11549 1
1086 . 1 1 88 88 PRO CD C 13 50.560 0.000 . 1 . . . A 175 PRO CD . 11549 1
1087 . 1 1 89 89 GLY H H 1 8.524 0.005 . 1 . . . A 176 GLY H . 11549 1
1088 . 1 1 89 89 GLY HA2 H 1 3.895 0.038 . 2 . . . A 176 GLY HA2 . 11549 1
1089 . 1 1 89 89 GLY HA3 H 1 3.895 0.038 . 2 . . . A 176 GLY HA3 . 11549 1
1090 . 1 1 89 89 GLY C C 13 174.159 0.000 . 1 . . . A 176 GLY C . 11549 1
1091 . 1 1 89 89 GLY CA C 13 45.257 0.155 . 1 . . . A 176 GLY CA . 11549 1
1092 . 1 1 89 89 GLY N N 15 108.967 0.000 . 1 . . . A 176 GLY N . 11549 1
1093 . 1 1 90 90 PHE H H 1 8.015 0.010 . 1 . . . A 177 PHE H . 11549 1
1094 . 1 1 90 90 PHE HA H 1 4.506 0.009 . 1 . . . A 177 PHE HA . 11549 1
1095 . 1 1 90 90 PHE HB2 H 1 3.039 0.005 . 2 . . . A 177 PHE HB2 . 11549 1
1096 . 1 1 90 90 PHE HB3 H 1 3.039 0.005 . 2 . . . A 177 PHE HB3 . 11549 1
1097 . 1 1 90 90 PHE HD1 H 1 7.164 0.018 . 3 . . . A 177 PHE HD1 . 11549 1
1098 . 1 1 90 90 PHE HD2 H 1 7.164 0.018 . 3 . . . A 177 PHE HD2 . 11549 1
1099 . 1 1 90 90 PHE C C 13 175.964 0.000 . 1 . . . A 177 PHE C . 11549 1
1100 . 1 1 90 90 PHE CA C 13 58.194 0.087 . 1 . . . A 177 PHE CA . 11549 1
1101 . 1 1 90 90 PHE CB C 13 39.806 0.307 . 1 . . . A 177 PHE CB . 11549 1
1102 . 1 1 90 90 PHE CD1 C 13 130.861 0.061 . 3 . . . A 177 PHE CD1 . 11549 1
1103 . 1 1 90 90 PHE CD2 C 13 130.861 0.061 . 3 . . . A 177 PHE CD2 . 11549 1
1104 . 1 1 90 90 PHE N N 15 120.277 0.000 . 1 . . . A 177 PHE N . 11549 1
1105 . 1 1 91 91 ARG H H 1 8.267 0.004 . 1 . . . A 178 ARG H . 11549 1
1106 . 1 1 91 91 ARG HA H 1 4.233 0.013 . 1 . . . A 178 ARG HA . 11549 1
1107 . 1 1 91 91 ARG HB2 H 1 1.801 0.000 . 2 . . . A 178 ARG HB2 . 11549 1
1108 . 1 1 91 91 ARG HB3 H 1 1.801 0.000 . 2 . . . A 178 ARG HB3 . 11549 1
1109 . 1 1 91 91 ARG HG2 H 1 1.505 0.046 . 2 . . . A 178 ARG HG2 . 11549 1
1110 . 1 1 91 91 ARG HG3 H 1 1.505 0.046 . 2 . . . A 178 ARG HG3 . 11549 1
1111 . 1 1 91 91 ARG HD2 H 1 3.138 0.000 . 2 . . . A 178 ARG HD2 . 11549 1
1112 . 1 1 91 91 ARG HD3 H 1 3.138 0.000 . 2 . . . A 178 ARG HD3 . 11549 1
1113 . 1 1 91 91 ARG C C 13 176.265 0.000 . 1 . . . A 178 ARG C . 11549 1
1114 . 1 1 91 91 ARG CA C 13 56.112 0.190 . 1 . . . A 178 ARG CA . 11549 1
1115 . 1 1 91 91 ARG CB C 13 30.962 0.266 . 1 . . . A 178 ARG CB . 11549 1
1116 . 1 1 91 91 ARG CG C 13 27.077 0.000 . 1 . . . A 178 ARG CG . 11549 1
1117 . 1 1 91 91 ARG CD C 13 43.249 0.000 . 1 . . . A 178 ARG CD . 11549 1
1118 . 1 1 91 91 ARG N N 15 123.268 0.000 . 1 . . . A 178 ARG N . 11549 1
1119 . 1 1 92 92 GLY H H 1 7.733 0.021 . 1 . . . A 179 GLY H . 11549 1
1120 . 1 1 92 92 GLY HA2 H 1 3.795 0.000 . 2 . . . A 179 GLY HA2 . 11549 1
1121 . 1 1 92 92 GLY HA3 H 1 3.795 0.000 . 2 . . . A 179 GLY HA3 . 11549 1
1122 . 1 1 92 92 GLY CA C 13 45.253 0.238 . 1 . . . A 179 GLY CA . 11549 1
1123 . 1 1 92 92 GLY N N 15 108.615 0.000 . 1 . . . A 179 GLY N . 11549 1
stop_
save_