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 11057
_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 11057 1
2 '3D HNCACB' 2 $sample_2 isotropic 11057 1
3 '3D CBCA(CO)NH' 2 $sample_2 isotropic 11057 1
4 '3D C(CO)NH' 2 $sample_2 isotropic 11057 1
5 '3D H(CCO)NH' 2 $sample_2 isotropic 11057 1
6 '3D HCCH-COSY' 3 $sample_3 isotropic 11057 1
7 '3D HCCH-TOCSY' 3 $sample_3 isotropic 11057 1
9 '3D 1H-13C NOESY' 3 $sample_3 isotropic 11057 1
11 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 11057 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $NMRPIPE . . 11057 1
3 $SPARKY . . 11057 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.528 0.005 . 1 . . . . 2 SER HA . 11057 1
2 . 1 1 2 2 SER HB2 H 1 3.877 0.006 . 1 . . . . 2 SER HB2 . 11057 1
3 . 1 1 2 2 SER HB3 H 1 3.950 0.007 . 1 . . . . 2 SER HB3 . 11057 1
4 . 1 1 2 2 SER CA C 13 58.231 0.098 . 1 . . . . 2 SER CA . 11057 1
5 . 1 1 2 2 SER CB C 13 63.785 0.095 . 1 . . . . 2 SER CB . 11057 1
6 . 1 1 3 3 GLN H H 1 8.702 0.000 . 1 . . . . 3 GLN H . 11057 1
7 . 1 1 3 3 GLN HA H 1 4.242 0.002 . 1 . . . . 3 GLN HA . 11057 1
8 . 1 1 3 3 GLN HB2 H 1 2.043 0.003 . 1 . . . . 3 GLN HB2 . 11057 1
9 . 1 1 3 3 GLN HB3 H 1 2.124 0.003 . 1 . . . . 3 GLN HB3 . 11057 1
10 . 1 1 3 3 GLN HE21 H 1 7.608 0.000 . 1 . . . . 3 GLN HE21 . 11057 1
11 . 1 1 3 3 GLN HE22 H 1 6.881 0.001 . 1 . . . . 3 GLN HE22 . 11057 1
12 . 1 1 3 3 GLN HG2 H 1 2.409 0.003 . 2 . . . . 3 GLN QG . 11057 1
13 . 1 1 3 3 GLN HG3 H 1 2.409 0.003 . 2 . . . . 3 GLN QG . 11057 1
14 . 1 1 3 3 GLN CA C 13 56.683 0.128 . 1 . . . . 3 GLN CA . 11057 1
15 . 1 1 3 3 GLN CB C 13 28.593 0.039 . 1 . . . . 3 GLN CB . 11057 1
16 . 1 1 3 3 GLN CG C 13 33.507 0.014 . 1 . . . . 3 GLN CG . 11057 1
17 . 1 1 3 3 GLN N N 15 122.242 0.011 . 1 . . . . 3 GLN N . 11057 1
18 . 1 1 3 3 GLN NE2 N 15 112.545 0.031 . 1 . . . . 3 GLN NE2 . 11057 1
19 . 1 1 4 4 ALA H H 1 8.324 0.000 . 1 . . . . 4 ALA H . 11057 1
20 . 1 1 4 4 ALA HA H 1 4.228 0.005 . 1 . . . . 4 ALA HA . 11057 1
21 . 1 1 4 4 ALA HB1 H 1 1.363 0.002 . 1 . . . . 4 ALA QB . 11057 1
22 . 1 1 4 4 ALA HB2 H 1 1.363 0.002 . 1 . . . . 4 ALA QB . 11057 1
23 . 1 1 4 4 ALA HB3 H 1 1.363 0.002 . 1 . . . . 4 ALA QB . 11057 1
24 . 1 1 4 4 ALA CB C 13 18.575 0.211 . 1 . . . . 4 ALA CB . 11057 1
25 . 1 1 4 4 ALA N N 15 124.277 0.001 . 1 . . . . 4 ALA N . 11057 1
26 . 1 1 5 5 ASP H H 1 8.114 0.000 . 1 . . . . 5 ASP H . 11057 1
27 . 1 1 5 5 ASP HA H 1 4.531 0.002 . 1 . . . . 5 ASP HA . 11057 1
28 . 1 1 5 5 ASP HB2 H 1 2.701 0.001 . 2 . . . . 5 ASP QB . 11057 1
29 . 1 1 5 5 ASP HB3 H 1 2.701 0.001 . 2 . . . . 5 ASP QB . 11057 1
30 . 1 1 5 5 ASP CA C 13 54.754 0.012 . 1 . . . . 5 ASP CA . 11057 1
31 . 1 1 5 5 ASP CB C 13 40.582 0.018 . 1 . . . . 5 ASP CB . 11057 1
32 . 1 1 5 5 ASP N N 15 119.090 0.001 . 1 . . . . 5 ASP N . 11057 1
33 . 1 1 6 6 LEU H H 1 8.235 0.000 . 1 . . . . 6 LEU H . 11057 1
34 . 1 1 6 6 LEU HA H 1 4.156 0.003 . 1 . . . . 6 LEU HA . 11057 1
35 . 1 1 6 6 LEU HB2 H 1 1.714 0.011 . 2 . . . . 6 LEU QB . 11057 1
36 . 1 1 6 6 LEU HB3 H 1 1.714 0.011 . 2 . . . . 6 LEU QB . 11057 1
37 . 1 1 6 6 LEU HD11 H 1 0.911 0.007 . 2 . . . . 6 LEU QD1 . 11057 1
38 . 1 1 6 6 LEU HD12 H 1 0.911 0.007 . 2 . . . . 6 LEU QD1 . 11057 1
39 . 1 1 6 6 LEU HD13 H 1 0.911 0.007 . 2 . . . . 6 LEU QD1 . 11057 1
40 . 1 1 6 6 LEU HD21 H 1 0.823 0.004 . 2 . . . . 6 LEU QD2 . 11057 1
41 . 1 1 6 6 LEU HD22 H 1 0.823 0.004 . 2 . . . . 6 LEU QD2 . 11057 1
42 . 1 1 6 6 LEU HD23 H 1 0.823 0.004 . 2 . . . . 6 LEU QD2 . 11057 1
43 . 1 1 6 6 LEU HG H 1 1.664 0.007 . 1 . . . . 6 LEU HG . 11057 1
44 . 1 1 6 6 LEU CA C 13 56.421 0.113 . 1 . . . . 6 LEU CA . 11057 1
45 . 1 1 6 6 LEU CB C 13 41.427 0.058 . 1 . . . . 6 LEU CB . 11057 1
46 . 1 1 6 6 LEU CD1 C 13 24.540 0.065 . 1 . . . . 6 LEU CD1 . 11057 1
47 . 1 1 6 6 LEU CD2 C 13 23.794 0.051 . 1 . . . . 6 LEU CD2 . 11057 1
48 . 1 1 6 6 LEU CG C 13 26.757 0.029 . 1 . . . . 6 LEU CG . 11057 1
49 . 1 1 6 6 LEU N N 15 122.996 0.029 . 1 . . . . 6 LEU N . 11057 1
50 . 1 1 7 7 ALA H H 1 8.093 0.000 . 1 . . . . 7 ALA H . 11057 1
51 . 1 1 7 7 ALA HA H 1 4.147 0.006 . 1 . . . . 7 ALA HA . 11057 1
52 . 1 1 7 7 ALA HB1 H 1 1.485 0.002 . 1 . . . . 7 ALA QB . 11057 1
53 . 1 1 7 7 ALA HB2 H 1 1.485 0.002 . 1 . . . . 7 ALA QB . 11057 1
54 . 1 1 7 7 ALA HB3 H 1 1.485 0.002 . 1 . . . . 7 ALA QB . 11057 1
55 . 1 1 7 7 ALA CB C 13 18.170 0.196 . 1 . . . . 7 ALA CB . 11057 1
56 . 1 1 7 7 ALA N N 15 121.576 0.000 . 1 . . . . 7 ALA N . 11057 1
57 . 1 1 8 8 GLU H H 1 7.959 0.001 . 1 . . . . 8 GLU H . 11057 1
58 . 1 1 8 8 GLU HA H 1 4.261 0.009 . 1 . . . . 8 GLU HA . 11057 1
59 . 1 1 8 8 GLU HB2 H 1 2.053 0.014 . 2 . . . . 8 GLU QB . 11057 1
60 . 1 1 8 8 GLU HB3 H 1 2.053 0.014 . 2 . . . . 8 GLU QB . 11057 1
61 . 1 1 8 8 GLU HG2 H 1 2.240 0.012 . 1 . . . . 8 GLU HG2 . 11057 1
62 . 1 1 8 8 GLU HG3 H 1 2.373 0.000 . 1 . . . . 8 GLU HG3 . 11057 1
63 . 1 1 8 8 GLU CA C 13 56.997 0.000 . 1 . . . . 8 GLU CA . 11057 1
64 . 1 1 8 8 GLU CB C 13 30.132 0.000 . 1 . . . . 8 GLU CB . 11057 1
65 . 1 1 8 8 GLU CG C 13 35.944 0.000 . 1 . . . . 8 GLU CG . 11057 1
66 . 1 1 8 8 GLU N N 15 115.608 0.009 . 1 . . . . 8 GLU N . 11057 1
67 . 1 1 9 9 ALA H H 1 8.034 0.000 . 1 . . . . 9 ALA H . 11057 1
68 . 1 1 9 9 ALA HA H 1 4.309 0.006 . 1 . . . . 9 ALA HA . 11057 1
69 . 1 1 9 9 ALA HB1 H 1 1.505 0.006 . 1 . . . . 9 ALA QB . 11057 1
70 . 1 1 9 9 ALA HB2 H 1 1.505 0.006 . 1 . . . . 9 ALA QB . 11057 1
71 . 1 1 9 9 ALA HB3 H 1 1.505 0.006 . 1 . . . . 9 ALA QB . 11057 1
72 . 1 1 9 9 ALA CB C 13 19.401 0.197 . 1 . . . . 9 ALA CB . 11057 1
73 . 1 1 9 9 ALA N N 15 120.853 0.017 . 1 . . . . 9 ALA N . 11057 1
74 . 1 1 10 10 LEU H H 1 8.258 0.001 . 1 . . . . 10 LEU H . 11057 1
75 . 1 1 10 10 LEU HA H 1 4.378 0.004 . 1 . . . . 10 LEU HA . 11057 1
76 . 1 1 10 10 LEU HB2 H 1 1.922 0.004 . 1 . . . . 10 LEU HB2 . 11057 1
77 . 1 1 10 10 LEU HB3 H 1 1.770 0.002 . 1 . . . . 10 LEU HB3 . 11057 1
78 . 1 1 10 10 LEU HD11 H 1 0.993 0.004 . 2 . . . . 10 LEU QD1 . 11057 1
79 . 1 1 10 10 LEU HD12 H 1 0.993 0.004 . 2 . . . . 10 LEU QD1 . 11057 1
80 . 1 1 10 10 LEU HD13 H 1 0.993 0.004 . 2 . . . . 10 LEU QD1 . 11057 1
81 . 1 1 10 10 LEU HD21 H 1 1.019 0.007 . 2 . . . . 10 LEU QD2 . 11057 1
82 . 1 1 10 10 LEU HD22 H 1 1.019 0.007 . 2 . . . . 10 LEU QD2 . 11057 1
83 . 1 1 10 10 LEU HD23 H 1 1.019 0.007 . 2 . . . . 10 LEU QD2 . 11057 1
84 . 1 1 10 10 LEU HG H 1 1.871 0.006 . 1 . . . . 10 LEU HG . 11057 1
85 . 1 1 10 10 LEU CA C 13 59.252 0.069 . 1 . . . . 10 LEU CA . 11057 1
86 . 1 1 10 10 LEU CB C 13 38.804 0.065 . 1 . . . . 10 LEU CB . 11057 1
87 . 1 1 10 10 LEU CD1 C 13 23.047 0.085 . 1 . . . . 10 LEU CD1 . 11057 1
88 . 1 1 10 10 LEU CD2 C 13 24.411 0.050 . 1 . . . . 10 LEU CD2 . 11057 1
89 . 1 1 10 10 LEU CG C 13 27.010 0.000 . 1 . . . . 10 LEU CG . 11057 1
90 . 1 1 10 10 LEU N N 15 118.319 0.035 . 1 . . . . 10 LEU N . 11057 1
91 . 1 1 11 11 PRO HA H 1 4.444 0.004 . 1 . . . . 11 PRO HA . 11057 1
92 . 1 1 11 11 PRO HB2 H 1 1.852 0.006 . 1 . . . . 11 PRO HB2 . 11057 1
93 . 1 1 11 11 PRO HB3 H 1 2.395 0.004 . 1 . . . . 11 PRO HB3 . 11057 1
94 . 1 1 11 11 PRO HD2 H 1 3.726 0.007 . 1 . . . . 11 PRO HD2 . 11057 1
95 . 1 1 11 11 PRO HD3 H 1 3.607 0.004 . 1 . . . . 11 PRO HD3 . 11057 1
96 . 1 1 11 11 PRO HG2 H 1 2.015 0.003 . 1 . . . . 11 PRO HG2 . 11057 1
97 . 1 1 11 11 PRO HG3 H 1 2.177 0.006 . 1 . . . . 11 PRO HG3 . 11057 1
98 . 1 1 11 11 PRO CA C 13 65.471 0.077 . 1 . . . . 11 PRO CA . 11057 1
99 . 1 1 11 11 PRO CB C 13 30.756 0.079 . 1 . . . . 11 PRO CB . 11057 1
100 . 1 1 11 11 PRO CD C 13 50.232 0.044 . 1 . . . . 11 PRO CD . 11057 1
101 . 1 1 11 11 PRO CG C 13 27.890 0.127 . 1 . . . . 11 PRO CG . 11057 1
102 . 1 1 12 12 LEU H H 1 7.319 0.000 . 1 . . . . 12 LEU H . 11057 1
103 . 1 1 12 12 LEU HA H 1 4.234 0.003 . 1 . . . . 12 LEU HA . 11057 1
104 . 1 1 12 12 LEU HB2 H 1 1.715 0.004 . 1 . . . . 12 LEU HB2 . 11057 1
105 . 1 1 12 12 LEU HB3 H 1 2.036 0.005 . 1 . . . . 12 LEU HB3 . 11057 1
106 . 1 1 12 12 LEU HD11 H 1 0.980 0.011 . 2 . . . . 12 LEU QD1 . 11057 1
107 . 1 1 12 12 LEU HD12 H 1 0.980 0.011 . 2 . . . . 12 LEU QD1 . 11057 1
108 . 1 1 12 12 LEU HD13 H 1 0.980 0.011 . 2 . . . . 12 LEU QD1 . 11057 1
109 . 1 1 12 12 LEU HD21 H 1 1.007 0.010 . 2 . . . . 12 LEU QD2 . 11057 1
110 . 1 1 12 12 LEU HD22 H 1 1.007 0.010 . 2 . . . . 12 LEU QD2 . 11057 1
111 . 1 1 12 12 LEU HD23 H 1 1.007 0.010 . 2 . . . . 12 LEU QD2 . 11057 1
112 . 1 1 12 12 LEU HG H 1 1.854 0.005 . 1 . . . . 12 LEU HG . 11057 1
113 . 1 1 12 12 LEU CA C 13 57.255 0.000 . 1 . . . . 12 LEU CA . 11057 1
114 . 1 1 12 12 LEU CB C 13 41.362 0.089 . 1 . . . . 12 LEU CB . 11057 1
115 . 1 1 12 12 LEU CD1 C 13 23.108 0.089 . 1 . . . . 12 LEU CD1 . 11057 1
116 . 1 1 12 12 LEU CD2 C 13 24.593 0.068 . 1 . . . . 12 LEU CD2 . 11057 1
117 . 1 1 12 12 LEU CG C 13 26.939 0.088 . 1 . . . . 12 LEU CG . 11057 1
118 . 1 1 12 12 LEU N N 15 117.970 0.005 . 1 . . . . 12 LEU N . 11057 1
119 . 1 1 13 13 LEU H H 1 7.874 0.001 . 1 . . . . 13 LEU H . 11057 1
120 . 1 1 13 13 LEU HA H 1 3.984 0.006 . 1 . . . . 13 LEU HA . 11057 1
121 . 1 1 13 13 LEU HB2 H 1 1.957 0.006 . 1 . . . . 13 LEU HB2 . 11057 1
122 . 1 1 13 13 LEU HB3 H 1 1.531 0.004 . 1 . . . . 13 LEU HB3 . 11057 1
123 . 1 1 13 13 LEU HD11 H 1 0.728 0.001 . 2 . . . . 13 LEU QD1 . 11057 1
124 . 1 1 13 13 LEU HD12 H 1 0.728 0.001 . 2 . . . . 13 LEU QD1 . 11057 1
125 . 1 1 13 13 LEU HD13 H 1 0.728 0.001 . 2 . . . . 13 LEU QD1 . 11057 1
126 . 1 1 13 13 LEU HD21 H 1 0.558 0.001 . 2 . . . . 13 LEU QD2 . 11057 1
127 . 1 1 13 13 LEU HD22 H 1 0.558 0.001 . 2 . . . . 13 LEU QD2 . 11057 1
128 . 1 1 13 13 LEU HD23 H 1 0.558 0.001 . 2 . . . . 13 LEU QD2 . 11057 1
129 . 1 1 13 13 LEU HG H 1 1.575 0.003 . 1 . . . . 13 LEU HG . 11057 1
130 . 1 1 13 13 LEU CA C 13 57.365 0.042 . 1 . . . . 13 LEU CA . 11057 1
131 . 1 1 13 13 LEU CB C 13 41.294 0.046 . 1 . . . . 13 LEU CB . 11057 1
132 . 1 1 13 13 LEU CD1 C 13 23.484 0.062 . 1 . . . . 13 LEU CD1 . 11057 1
133 . 1 1 13 13 LEU CD2 C 13 24.808 0.031 . 1 . . . . 13 LEU CD2 . 11057 1
134 . 1 1 13 13 LEU CG C 13 26.526 0.075 . 1 . . . . 13 LEU CG . 11057 1
135 . 1 1 13 13 LEU N N 15 121.754 0.030 . 1 . . . . 13 LEU N . 11057 1
136 . 1 1 14 14 GLU H H 1 8.483 0.000 . 1 . . . . 14 GLU H . 11057 1
137 . 1 1 14 14 GLU HA H 1 3.968 0.001 . 1 . . . . 14 GLU HA . 11057 1
138 . 1 1 14 14 GLU HB2 H 1 2.041 0.002 . 1 . . . . 14 GLU HB2 . 11057 1
139 . 1 1 14 14 GLU HB3 H 1 2.100 0.006 . 1 . . . . 14 GLU HB3 . 11057 1
140 . 1 1 14 14 GLU HG2 H 1 2.200 0.001 . 1 . . . . 14 GLU HG2 . 11057 1
141 . 1 1 14 14 GLU HG3 H 1 2.395 0.001 . 1 . . . . 14 GLU HG3 . 11057 1
142 . 1 1 14 14 GLU CA C 13 59.362 0.058 . 1 . . . . 14 GLU CA . 11057 1
143 . 1 1 14 14 GLU CB C 13 29.289 0.125 . 1 . . . . 14 GLU CB . 11057 1
144 . 1 1 14 14 GLU CG C 13 35.996 0.010 . 1 . . . . 14 GLU CG . 11057 1
145 . 1 1 14 14 GLU N N 15 118.705 0.010 . 1 . . . . 14 GLU N . 11057 1
146 . 1 1 15 15 ALA H H 1 8.032 0.000 . 1 . . . . 15 ALA H . 11057 1
147 . 1 1 15 15 ALA HA H 1 4.151 0.003 . 1 . . . . 15 ALA HA . 11057 1
148 . 1 1 15 15 ALA HB1 H 1 1.548 0.006 . 1 . . . . 15 ALA QB . 11057 1
149 . 1 1 15 15 ALA HB2 H 1 1.548 0.006 . 1 . . . . 15 ALA QB . 11057 1
150 . 1 1 15 15 ALA HB3 H 1 1.548 0.006 . 1 . . . . 15 ALA QB . 11057 1
151 . 1 1 15 15 ALA CA C 13 54.301 0.108 . 1 . . . . 15 ALA CA . 11057 1
152 . 1 1 15 15 ALA CB C 13 17.912 0.058 . 1 . . . . 15 ALA CB . 11057 1
153 . 1 1 15 15 ALA N N 15 120.918 0.012 . 1 . . . . 15 ALA N . 11057 1
154 . 1 1 16 16 ALA H H 1 8.023 0.000 . 1 . . . . 16 ALA H . 11057 1
155 . 1 1 16 16 ALA HA H 1 4.169 0.007 . 1 . . . . 16 ALA HA . 11057 1
156 . 1 1 16 16 ALA HB1 H 1 1.539 0.006 . 1 . . . . 16 ALA QB . 11057 1
157 . 1 1 16 16 ALA HB2 H 1 1.539 0.006 . 1 . . . . 16 ALA QB . 11057 1
158 . 1 1 16 16 ALA HB3 H 1 1.539 0.006 . 1 . . . . 16 ALA QB . 11057 1
159 . 1 1 16 16 ALA CB C 13 17.516 0.208 . 1 . . . . 16 ALA CB . 11057 1
160 . 1 1 16 16 ALA N N 15 122.945 0.001 . 1 . . . . 16 ALA N . 11057 1
161 . 1 1 17 17 LEU H H 1 8.371 0.000 . 1 . . . . 17 LEU H . 11057 1
162 . 1 1 17 17 LEU HA H 1 4.022 0.007 . 1 . . . . 17 LEU HA . 11057 1
163 . 1 1 17 17 LEU HB2 H 1 1.913 0.005 . 1 . . . . 17 LEU HB2 . 11057 1
164 . 1 1 17 17 LEU HB3 H 1 1.571 0.011 . 1 . . . . 17 LEU HB3 . 11057 1
165 . 1 1 17 17 LEU HD11 H 1 0.946 0.001 . 2 . . . . 17 LEU QD1 . 11057 1
166 . 1 1 17 17 LEU HD12 H 1 0.946 0.001 . 2 . . . . 17 LEU QD1 . 11057 1
167 . 1 1 17 17 LEU HD13 H 1 0.946 0.001 . 2 . . . . 17 LEU QD1 . 11057 1
168 . 1 1 17 17 LEU HD21 H 1 0.953 0.008 . 2 . . . . 17 LEU QD2 . 11057 1
169 . 1 1 17 17 LEU HD22 H 1 0.953 0.008 . 2 . . . . 17 LEU QD2 . 11057 1
170 . 1 1 17 17 LEU HD23 H 1 0.953 0.008 . 2 . . . . 17 LEU QD2 . 11057 1
171 . 1 1 17 17 LEU HG H 1 1.906 0.008 . 1 . . . . 17 LEU HG . 11057 1
172 . 1 1 17 17 LEU CA C 13 57.578 0.000 . 1 . . . . 17 LEU CA . 11057 1
173 . 1 1 17 17 LEU CB C 13 40.643 0.069 . 1 . . . . 17 LEU CB . 11057 1
174 . 1 1 17 17 LEU CD1 C 13 22.557 0.153 . 1 . . . . 17 LEU CD1 . 11057 1
175 . 1 1 17 17 LEU CD2 C 13 24.866 0.051 . 1 . . . . 17 LEU CD2 . 11057 1
176 . 1 1 17 17 LEU CG C 13 27.124 0.080 . 1 . . . . 17 LEU CG . 11057 1
177 . 1 1 17 17 LEU N N 15 117.716 0.002 . 1 . . . . 17 LEU N . 11057 1
178 . 1 1 18 18 LYS H H 1 8.161 0.001 . 1 . . . . 18 LYS H . 11057 1
179 . 1 1 18 18 LYS HA H 1 4.102 0.004 . 1 . . . . 18 LYS HA . 11057 1
180 . 1 1 18 18 LYS HB2 H 1 1.911 0.004 . 2 . . . . 18 LYS QB . 11057 1
181 . 1 1 18 18 LYS HB3 H 1 1.911 0.004 . 2 . . . . 18 LYS QB . 11057 1
182 . 1 1 18 18 LYS HD2 H 1 1.693 0.003 . 2 . . . . 18 LYS QD . 11057 1
183 . 1 1 18 18 LYS HD3 H 1 1.693 0.003 . 2 . . . . 18 LYS QD . 11057 1
184 . 1 1 18 18 LYS HE2 H 1 2.964 0.004 . 2 . . . . 18 LYS QE . 11057 1
185 . 1 1 18 18 LYS HE3 H 1 2.964 0.004 . 2 . . . . 18 LYS QE . 11057 1
186 . 1 1 18 18 LYS HG2 H 1 1.460 0.002 . 1 . . . . 18 LYS HG2 . 11057 1
187 . 1 1 18 18 LYS HG3 H 1 1.590 0.002 . 1 . . . . 18 LYS HG3 . 11057 1
188 . 1 1 18 18 LYS CA C 13 58.894 0.094 . 1 . . . . 18 LYS CA . 11057 1
189 . 1 1 18 18 LYS CB C 13 31.652 0.088 . 1 . . . . 18 LYS CB . 11057 1
190 . 1 1 18 18 LYS CG C 13 24.829 0.112 . 1 . . . . 18 LYS CG . 11057 1
191 . 1 1 18 18 LYS N N 15 119.893 0.018 . 1 . . . . 18 LYS N . 11057 1
192 . 1 1 19 19 ALA H H 1 7.819 0.001 . 1 . . . . 19 ALA H . 11057 1
193 . 1 1 19 19 ALA HA H 1 4.158 0.005 . 1 . . . . 19 ALA HA . 11057 1
194 . 1 1 19 19 ALA HB1 H 1 1.595 0.004 . 1 . . . . 19 ALA QB . 11057 1
195 . 1 1 19 19 ALA HB2 H 1 1.595 0.004 . 1 . . . . 19 ALA QB . 11057 1
196 . 1 1 19 19 ALA HB3 H 1 1.595 0.004 . 1 . . . . 19 ALA QB . 11057 1
197 . 1 1 19 19 ALA CB C 13 17.149 0.209 . 1 . . . . 19 ALA CB . 11057 1
198 . 1 1 19 19 ALA N N 15 121.792 0.002 . 1 . . . . 19 ALA N . 11057 1
199 . 1 1 20 20 LEU H H 1 7.860 0.000 . 1 . . . . 20 LEU H . 11057 1
200 . 1 1 20 20 LEU HA H 1 3.953 0.005 . 1 . . . . 20 LEU HA . 11057 1
201 . 1 1 20 20 LEU HB2 H 1 1.242 0.005 . 1 . . . . 20 LEU HB2 . 11057 1
202 . 1 1 20 20 LEU HB3 H 1 1.923 0.010 . 1 . . . . 20 LEU HB3 . 11057 1
203 . 1 1 20 20 LEU HD11 H 1 0.354 0.006 . 2 . . . . 20 LEU QD1 . 11057 1
204 . 1 1 20 20 LEU HD12 H 1 0.354 0.006 . 2 . . . . 20 LEU QD1 . 11057 1
205 . 1 1 20 20 LEU HD13 H 1 0.354 0.006 . 2 . . . . 20 LEU QD1 . 11057 1
206 . 1 1 20 20 LEU HD21 H 1 0.379 0.005 . 2 . . . . 20 LEU QD2 . 11057 1
207 . 1 1 20 20 LEU HD22 H 1 0.379 0.005 . 2 . . . . 20 LEU QD2 . 11057 1
208 . 1 1 20 20 LEU HD23 H 1 0.379 0.005 . 2 . . . . 20 LEU QD2 . 11057 1
209 . 1 1 20 20 LEU HG H 1 1.888 0.005 . 1 . . . . 20 LEU HG . 11057 1
210 . 1 1 20 20 LEU CA C 13 57.003 0.000 . 1 . . . . 20 LEU CA . 11057 1
211 . 1 1 20 20 LEU CB C 13 40.566 0.018 . 1 . . . . 20 LEU CB . 11057 1
212 . 1 1 20 20 LEU CD1 C 13 21.563 0.049 . 1 . . . . 20 LEU CD1 . 11057 1
213 . 1 1 20 20 LEU CD2 C 13 25.369 0.063 . 1 . . . . 20 LEU CD2 . 11057 1
214 . 1 1 20 20 LEU CG C 13 25.880 0.174 . 1 . . . . 20 LEU CG . 11057 1
215 . 1 1 20 20 LEU N N 15 117.240 0.021 . 1 . . . . 20 LEU N . 11057 1
216 . 1 1 21 21 ASP H H 1 7.935 0.000 . 1 . . . . 21 ASP H . 11057 1
217 . 1 1 21 21 ASP HA H 1 4.437 0.001 . 1 . . . . 21 ASP HA . 11057 1
218 . 1 1 21 21 ASP HB2 H 1 2.721 0.004 . 1 . . . . 21 ASP HB2 . 11057 1
219 . 1 1 21 21 ASP HB3 H 1 2.864 0.003 . 1 . . . . 21 ASP HB3 . 11057 1
220 . 1 1 21 21 ASP CA C 13 56.083 0.030 . 1 . . . . 21 ASP CA . 11057 1
221 . 1 1 21 21 ASP CB C 13 40.513 0.039 . 1 . . . . 21 ASP CB . 11057 1
222 . 1 1 21 21 ASP N N 15 118.029 0.000 . 1 . . . . 21 ASP N . 11057 1
223 . 1 1 22 22 THR H H 1 7.508 0.000 . 1 . . . . 22 THR H . 11057 1
224 . 1 1 22 22 THR HA H 1 4.282 0.007 . 1 . . . . 22 THR HA . 11057 1
225 . 1 1 22 22 THR HB H 1 4.371 0.008 . 1 . . . . 22 THR HB . 11057 1
226 . 1 1 22 22 THR HG21 H 1 1.314 0.007 . 1 . . . . 22 THR QG2 . 11057 1
227 . 1 1 22 22 THR HG22 H 1 1.314 0.007 . 1 . . . . 22 THR QG2 . 11057 1
228 . 1 1 22 22 THR HG23 H 1 1.314 0.007 . 1 . . . . 22 THR QG2 . 11057 1
229 . 1 1 22 22 THR CA C 13 62.221 0.059 . 1 . . . . 22 THR CA . 11057 1
230 . 1 1 22 22 THR CB C 13 69.660 0.094 . 1 . . . . 22 THR CB . 11057 1
231 . 1 1 22 22 THR CG2 C 13 21.343 0.165 . 1 . . . . 22 THR CG2 . 11057 1
232 . 1 1 22 22 THR N N 15 109.092 0.000 . 1 . . . . 22 THR N . 11057 1
233 . 1 1 23 23 LEU H H 1 7.203 0.000 . 1 . . . . 23 LEU H . 11057 1
234 . 1 1 23 23 LEU HA H 1 4.391 0.002 . 1 . . . . 23 LEU HA . 11057 1
235 . 1 1 23 23 LEU HB2 H 1 1.269 0.004 . 1 . . . . 23 LEU HB2 . 11057 1
236 . 1 1 23 23 LEU HB3 H 1 2.012 0.006 . 1 . . . . 23 LEU HB3 . 11057 1
237 . 1 1 23 23 LEU HD11 H 1 0.873 0.006 . 2 . . . . 23 LEU QD1 . 11057 1
238 . 1 1 23 23 LEU HD12 H 1 0.873 0.006 . 2 . . . . 23 LEU QD1 . 11057 1
239 . 1 1 23 23 LEU HD13 H 1 0.873 0.006 . 2 . . . . 23 LEU QD1 . 11057 1
240 . 1 1 23 23 LEU HD21 H 1 0.906 0.004 . 2 . . . . 23 LEU QD2 . 11057 1
241 . 1 1 23 23 LEU HD22 H 1 0.906 0.004 . 2 . . . . 23 LEU QD2 . 11057 1
242 . 1 1 23 23 LEU HD23 H 1 0.906 0.004 . 2 . . . . 23 LEU QD2 . 11057 1
243 . 1 1 23 23 LEU HG H 1 2.027 0.001 . 1 . . . . 23 LEU HG . 11057 1
244 . 1 1 23 23 LEU CA C 13 54.934 0.000 . 1 . . . . 23 LEU CA . 11057 1
245 . 1 1 23 23 LEU CB C 13 42.071 0.006 . 1 . . . . 23 LEU CB . 11057 1
246 . 1 1 23 23 LEU CD1 C 13 23.226 0.071 . 1 . . . . 23 LEU CD1 . 11057 1
247 . 1 1 23 23 LEU CD2 C 13 25.630 0.096 . 1 . . . . 23 LEU CD2 . 11057 1
248 . 1 1 23 23 LEU N N 15 122.141 0.032 . 1 . . . . 23 LEU N . 11057 1
249 . 1 1 24 24 LYS H H 1 9.285 0.000 . 1 . . . . 24 LYS H . 11057 1
250 . 1 1 24 24 LYS HA H 1 4.836 0.004 . 1 . . . . 24 LYS HA . 11057 1
251 . 1 1 24 24 LYS HB2 H 1 1.699 0.005 . 1 . . . . 24 LYS HB2 . 11057 1
252 . 1 1 24 24 LYS HB3 H 1 2.045 0.009 . 1 . . . . 24 LYS HB3 . 11057 1
253 . 1 1 24 24 LYS HD2 H 1 1.744 0.003 . 2 . . . . 24 LYS QD . 11057 1
254 . 1 1 24 24 LYS HD3 H 1 1.744 0.003 . 2 . . . . 24 LYS QD . 11057 1
255 . 1 1 24 24 LYS HE2 H 1 3.050 0.007 . 2 . . . . 24 LYS QE . 11057 1
256 . 1 1 24 24 LYS HE3 H 1 3.050 0.007 . 2 . . . . 24 LYS QE . 11057 1
257 . 1 1 24 24 LYS HG2 H 1 1.567 0.004 . 2 . . . . 24 LYS QG . 11057 1
258 . 1 1 24 24 LYS HG3 H 1 1.567 0.004 . 2 . . . . 24 LYS QG . 11057 1
259 . 1 1 24 24 LYS CA C 13 52.804 0.140 . 1 . . . . 24 LYS CA . 11057 1
260 . 1 1 24 24 LYS CB C 13 31.909 0.138 . 1 . . . . 24 LYS CB . 11057 1
261 . 1 1 24 24 LYS CD C 13 28.494 0.068 . 1 . . . . 24 LYS CD . 11057 1
262 . 1 1 24 24 LYS CE C 13 41.851 0.112 . 1 . . . . 24 LYS CE . 11057 1
263 . 1 1 24 24 LYS CG C 13 24.283 0.114 . 1 . . . . 24 LYS CG . 11057 1
264 . 1 1 24 24 LYS N N 15 123.486 0.013 . 1 . . . . 24 LYS N . 11057 1
265 . 1 1 25 25 PRO HA H 1 4.219 0.004 . 1 . . . . 25 PRO HA . 11057 1
266 . 1 1 25 25 PRO HB2 H 1 1.985 0.005 . 1 . . . . 25 PRO HB2 . 11057 1
267 . 1 1 25 25 PRO HB3 H 1 2.458 0.006 . 1 . . . . 25 PRO HB3 . 11057 1
268 . 1 1 25 25 PRO HG2 H 1 2.076 0.000 . 1 . . . . 25 PRO HG2 . 11057 1
269 . 1 1 25 25 PRO HG3 H 1 2.261 0.000 . 1 . . . . 25 PRO HG3 . 11057 1
270 . 1 1 25 25 PRO CA C 13 65.917 0.080 . 1 . . . . 25 PRO CA . 11057 1
271 . 1 1 25 25 PRO CB C 13 31.319 0.037 . 1 . . . . 25 PRO CB . 11057 1
272 . 1 1 26 26 ALA H H 1 8.442 0.003 . 1 . . . . 26 ALA H . 11057 1
273 . 1 1 26 26 ALA HA H 1 4.197 0.013 . 1 . . . . 26 ALA HA . 11057 1
274 . 1 1 26 26 ALA HB1 H 1 1.417 0.002 . 1 . . . . 26 ALA QB . 11057 1
275 . 1 1 26 26 ALA HB2 H 1 1.417 0.002 . 1 . . . . 26 ALA QB . 11057 1
276 . 1 1 26 26 ALA HB3 H 1 1.417 0.002 . 1 . . . . 26 ALA QB . 11057 1
277 . 1 1 26 26 ALA CB C 13 18.486 0.186 . 1 . . . . 26 ALA CB . 11057 1
278 . 1 1 26 26 ALA N N 15 117.182 0.013 . 1 . . . . 26 ALA N . 11057 1
279 . 1 1 27 27 ASP H H 1 7.889 0.000 . 1 . . . . 27 ASP H . 11057 1
280 . 1 1 27 27 ASP HA H 1 4.503 0.002 . 1 . . . . 27 ASP HA . 11057 1
281 . 1 1 27 27 ASP HB2 H 1 2.673 0.003 . 1 . . . . 27 ASP HB2 . 11057 1
282 . 1 1 27 27 ASP HB3 H 1 3.015 0.005 . 1 . . . . 27 ASP HB3 . 11057 1
283 . 1 1 27 27 ASP CA C 13 56.639 0.039 . 1 . . . . 27 ASP CA . 11057 1
284 . 1 1 27 27 ASP CB C 13 41.020 0.032 . 1 . . . . 27 ASP CB . 11057 1
285 . 1 1 27 27 ASP N N 15 116.741 0.001 . 1 . . . . 27 ASP N . 11057 1
286 . 1 1 28 28 ILE H H 1 7.427 0.001 . 1 . . . . 28 ILE H . 11057 1
287 . 1 1 28 28 ILE HA H 1 3.772 0.007 . 1 . . . . 28 ILE HA . 11057 1
288 . 1 1 28 28 ILE HB H 1 2.325 0.002 . 1 . . . . 28 ILE HB . 11057 1
289 . 1 1 28 28 ILE HD11 H 1 0.835 0.004 . 1 . . . . 28 ILE QD1 . 11057 1
290 . 1 1 28 28 ILE HD12 H 1 0.835 0.004 . 1 . . . . 28 ILE QD1 . 11057 1
291 . 1 1 28 28 ILE HD13 H 1 0.835 0.004 . 1 . . . . 28 ILE QD1 . 11057 1
292 . 1 1 28 28 ILE HG12 H 1 1.440 0.004 . 1 . . . . 28 ILE HG12 . 11057 1
293 . 1 1 28 28 ILE HG13 H 1 1.601 0.002 . 1 . . . . 28 ILE HG13 . 11057 1
294 . 1 1 28 28 ILE HG21 H 1 0.886 0.004 . 1 . . . . 28 ILE QG2 . 11057 1
295 . 1 1 28 28 ILE HG22 H 1 0.886 0.004 . 1 . . . . 28 ILE QG2 . 11057 1
296 . 1 1 28 28 ILE HG23 H 1 0.886 0.004 . 1 . . . . 28 ILE QG2 . 11057 1
297 . 1 1 28 28 ILE CA C 13 62.263 0.043 . 1 . . . . 28 ILE CA . 11057 1
298 . 1 1 28 28 ILE CB C 13 35.876 0.000 . 1 . . . . 28 ILE CB . 11057 1
299 . 1 1 28 28 ILE CD1 C 13 9.864 0.066 . 1 . . . . 28 ILE CD1 . 11057 1
300 . 1 1 28 28 ILE CG1 C 13 27.414 0.063 . 1 . . . . 28 ILE CG1 . 11057 1
301 . 1 1 28 28 ILE CG2 C 13 18.108 0.068 . 1 . . . . 28 ILE CG2 . 11057 1
302 . 1 1 28 28 ILE N N 15 119.860 0.031 . 1 . . . . 28 ILE N . 11057 1
303 . 1 1 29 29 THR H H 1 8.449 0.000 . 1 . . . . 29 THR H . 11057 1
304 . 1 1 29 29 THR HA H 1 3.749 0.009 . 1 . . . . 29 THR HA . 11057 1
305 . 1 1 29 29 THR HB H 1 4.208 0.005 . 1 . . . . 29 THR HB . 11057 1
306 . 1 1 29 29 THR HG21 H 1 1.225 0.006 . 1 . . . . 29 THR QG2 . 11057 1
307 . 1 1 29 29 THR HG22 H 1 1.225 0.006 . 1 . . . . 29 THR QG2 . 11057 1
308 . 1 1 29 29 THR HG23 H 1 1.225 0.006 . 1 . . . . 29 THR QG2 . 11057 1
309 . 1 1 29 29 THR CA C 13 66.037 0.136 . 1 . . . . 29 THR CA . 11057 1
310 . 1 1 29 29 THR CB C 13 68.135 0.089 . 1 . . . . 29 THR CB . 11057 1
311 . 1 1 29 29 THR CG2 C 13 22.089 0.185 . 1 . . . . 29 THR CG2 . 11057 1
312 . 1 1 29 29 THR N N 15 116.900 0.008 . 1 . . . . 29 THR N . 11057 1
313 . 1 1 30 30 GLU H H 1 7.736 0.000 . 1 . . . . 30 GLU H . 11057 1
314 . 1 1 30 30 GLU HA H 1 4.053 0.004 . 1 . . . . 30 GLU HA . 11057 1
315 . 1 1 30 30 GLU HB2 H 1 2.162 0.004 . 1 . . . . 30 GLU HB2 . 11057 1
316 . 1 1 30 30 GLU HB3 H 1 2.244 0.005 . 1 . . . . 30 GLU HB3 . 11057 1
317 . 1 1 30 30 GLU HG2 H 1 2.295 0.005 . 1 . . . . 30 GLU HG2 . 11057 1
318 . 1 1 30 30 GLU HG3 H 1 2.385 0.010 . 1 . . . . 30 GLU HG3 . 11057 1
319 . 1 1 30 30 GLU CA C 13 58.792 0.064 . 1 . . . . 30 GLU CA . 11057 1
320 . 1 1 30 30 GLU CB C 13 29.142 0.136 . 1 . . . . 30 GLU CB . 11057 1
321 . 1 1 30 30 GLU CG C 13 35.676 0.009 . 1 . . . . 30 GLU CG . 11057 1
322 . 1 1 30 30 GLU N N 15 120.827 0.039 . 1 . . . . 30 GLU N . 11057 1
323 . 1 1 31 31 VAL H H 1 7.176 0.000 . 1 . . . . 31 VAL H . 11057 1
324 . 1 1 31 31 VAL HA H 1 3.896 0.003 . 1 . . . . 31 VAL HA . 11057 1
325 . 1 1 31 31 VAL HB H 1 2.166 0.003 . 1 . . . . 31 VAL HB . 11057 1
326 . 1 1 31 31 VAL HG11 H 1 0.925 0.007 . 2 . . . . 31 VAL QG1 . 11057 1
327 . 1 1 31 31 VAL HG12 H 1 0.925 0.007 . 2 . . . . 31 VAL QG1 . 11057 1
328 . 1 1 31 31 VAL HG13 H 1 0.925 0.007 . 2 . . . . 31 VAL QG1 . 11057 1
329 . 1 1 31 31 VAL HG21 H 1 1.131 0.002 . 2 . . . . 31 VAL QG2 . 11057 1
330 . 1 1 31 31 VAL HG22 H 1 1.131 0.002 . 2 . . . . 31 VAL QG2 . 11057 1
331 . 1 1 31 31 VAL HG23 H 1 1.131 0.002 . 2 . . . . 31 VAL QG2 . 11057 1
332 . 1 1 31 31 VAL CA C 13 65.285 0.037 . 1 . . . . 31 VAL CA . 11057 1
333 . 1 1 31 31 VAL CB C 13 31.519 0.064 . 1 . . . . 31 VAL CB . 11057 1
334 . 1 1 31 31 VAL CG1 C 13 22.237 0.154 . 1 . . . . 31 VAL CG1 . 11057 1
335 . 1 1 31 31 VAL CG2 C 13 22.790 0.123 . 1 . . . . 31 VAL CG2 . 11057 1
336 . 1 1 31 31 VAL N N 15 118.073 0.002 . 1 . . . . 31 VAL N . 11057 1
337 . 1 1 32 32 LYS H H 1 7.615 0.001 . 1 . . . . 32 LYS H . 11057 1
338 . 1 1 32 32 LYS HA H 1 3.713 0.005 . 1 . . . . 32 LYS HA . 11057 1
339 . 1 1 32 32 LYS HB2 H 1 1.736 0.003 . 2 . . . . 32 LYS QB . 11057 1
340 . 1 1 32 32 LYS HB3 H 1 1.736 0.003 . 2 . . . . 32 LYS QB . 11057 1
341 . 1 1 32 32 LYS HD2 H 1 1.440 0.004 . 1 . . . . 32 LYS HD2 . 11057 1
342 . 1 1 32 32 LYS HD3 H 1 1.579 0.003 . 1 . . . . 32 LYS HD3 . 11057 1
343 . 1 1 32 32 LYS HE2 H 1 2.839 0.005 . 2 . . . . 32 LYS QE . 11057 1
344 . 1 1 32 32 LYS HE3 H 1 2.839 0.005 . 2 . . . . 32 LYS QE . 11057 1
345 . 1 1 32 32 LYS HG2 H 1 1.415 0.001 . 2 . . . . 32 LYS QG . 11057 1
346 . 1 1 32 32 LYS HG3 H 1 1.415 0.001 . 2 . . . . 32 LYS QG . 11057 1
347 . 1 1 32 32 LYS CA C 13 58.456 0.032 . 1 . . . . 32 LYS CA . 11057 1
348 . 1 1 32 32 LYS CB C 13 31.415 0.083 . 1 . . . . 32 LYS CB . 11057 1
349 . 1 1 32 32 LYS CD C 13 29.135 0.141 . 1 . . . . 32 LYS CD . 11057 1
350 . 1 1 32 32 LYS CE C 13 41.472 0.045 . 1 . . . . 32 LYS CE . 11057 1
351 . 1 1 32 32 LYS CG C 13 23.884 0.013 . 1 . . . . 32 LYS CG . 11057 1
352 . 1 1 32 32 LYS N N 15 116.628 0.026 . 1 . . . . 32 LYS N . 11057 1
353 . 1 1 33 33 GLY H H 1 7.678 0.000 . 1 . . . . 33 GLY H . 11057 1
354 . 1 1 33 33 GLY HA2 H 1 3.779 0.003 . 1 . . . . 33 GLY HA2 . 11057 1
355 . 1 1 33 33 GLY HA3 H 1 4.168 0.003 . 1 . . . . 33 GLY HA3 . 11057 1
356 . 1 1 33 33 GLY CA C 13 44.526 0.007 . 1 . . . . 33 GLY CA . 11057 1
357 . 1 1 33 33 GLY N N 15 128.031 0.001 . 1 . . . . 33 GLY N . 11057 1
358 . 1 1 34 34 MET H H 1 7.649 0.000 . 1 . . . . 34 MET H . 11057 1
359 . 1 1 34 34 MET HA H 1 4.176 0.002 . 1 . . . . 34 MET HA . 11057 1
360 . 1 1 34 34 MET HB2 H 1 1.798 0.008 . 1 . . . . 34 MET HB2 . 11057 1
361 . 1 1 34 34 MET HB3 H 1 2.300 0.003 . 1 . . . . 34 MET HB3 . 11057 1
362 . 1 1 34 34 MET HG2 H 1 2.561 0.005 . 1 . . . . 34 MET HG2 . 11057 1
363 . 1 1 34 34 MET HG3 H 1 3.389 0.006 . 1 . . . . 34 MET HG3 . 11057 1
364 . 1 1 34 34 MET CA C 13 57.426 0.094 . 1 . . . . 34 MET CA . 11057 1
365 . 1 1 34 34 MET CB C 13 32.812 0.095 . 1 . . . . 34 MET CB . 11057 1
366 . 1 1 34 34 MET CG C 13 33.018 0.088 . 1 . . . . 34 MET CG . 11057 1
367 . 1 1 34 34 MET N N 15 121.144 0.023 . 1 . . . . 34 MET N . 11057 1
368 . 1 1 35 35 LYS H H 1 8.613 0.002 . 1 . . . . 35 LYS H . 11057 1
369 . 1 1 35 35 LYS HA H 1 4.285 0.004 . 1 . . . . 35 LYS HA . 11057 1
370 . 1 1 35 35 LYS HB2 H 1 1.851 0.005 . 2 . . . . 35 LYS QB . 11057 1
371 . 1 1 35 35 LYS HB3 H 1 1.851 0.005 . 2 . . . . 35 LYS QB . 11057 1
372 . 1 1 35 35 LYS HD2 H 1 1.735 0.001 . 2 . . . . 35 LYS QD . 11057 1
373 . 1 1 35 35 LYS HD3 H 1 1.735 0.001 . 2 . . . . 35 LYS QD . 11057 1
374 . 1 1 35 35 LYS HE2 H 1 3.046 0.006 . 2 . . . . 35 LYS QE . 11057 1
375 . 1 1 35 35 LYS HE3 H 1 3.046 0.006 . 2 . . . . 35 LYS QE . 11057 1
376 . 1 1 35 35 LYS HG2 H 1 1.505 0.009 . 1 . . . . 35 LYS HG2 . 11057 1
377 . 1 1 35 35 LYS HG3 H 1 1.592 0.004 . 1 . . . . 35 LYS HG3 . 11057 1
378 . 1 1 35 35 LYS CA C 13 57.239 0.029 . 1 . . . . 35 LYS CA . 11057 1
379 . 1 1 35 35 LYS CB C 13 32.256 0.143 . 1 . . . . 35 LYS CB . 11057 1
380 . 1 1 35 35 LYS CD C 13 28.564 0.033 . 1 . . . . 35 LYS CD . 11057 1
381 . 1 1 35 35 LYS CE C 13 41.733 0.004 . 1 . . . . 35 LYS CE . 11057 1
382 . 1 1 35 35 LYS CG C 13 24.727 0.086 . 1 . . . . 35 LYS CG . 11057 1
383 . 1 1 35 35 LYS N N 15 125.085 0.035 . 1 . . . . 35 LYS N . 11057 1
384 . 1 1 36 36 SER H H 1 8.375 0.002 . 1 . . . . 36 SER H . 11057 1
385 . 1 1 36 36 SER HA H 1 4.475 0.005 . 1 . . . . 36 SER HA . 11057 1
386 . 1 1 36 36 SER HB2 H 1 3.595 0.008 . 1 . . . . 36 SER HB2 . 11057 1
387 . 1 1 36 36 SER HB3 H 1 3.788 0.009 . 1 . . . . 36 SER HB3 . 11057 1
388 . 1 1 36 36 SER CA C 13 54.333 0.004 . 1 . . . . 36 SER CA . 11057 1
389 . 1 1 36 36 SER CB C 13 62.421 0.112 . 1 . . . . 36 SER CB . 11057 1
390 . 1 1 36 36 SER N N 15 113.235 0.012 . 1 . . . . 36 SER N . 11057 1
391 . 1 1 38 38 PRO HA H 1 4.538 0.004 . 1 . . . . 38 PRO HA . 11057 1
392 . 1 1 38 38 PRO HB2 H 1 2.136 0.004 . 1 . . . . 38 PRO HB2 . 11057 1
393 . 1 1 38 38 PRO HB3 H 1 2.416 0.005 . 1 . . . . 38 PRO HB3 . 11057 1
394 . 1 1 38 38 PRO HD2 H 1 3.391 0.005 . 1 . . . . 38 PRO HD2 . 11057 1
395 . 1 1 38 38 PRO HD3 H 1 3.948 0.000 . 1 . . . . 38 PRO HD3 . 11057 1
396 . 1 1 38 38 PRO HG2 H 1 1.936 0.004 . 1 . . . . 38 PRO HG2 . 11057 1
397 . 1 1 38 38 PRO HG3 H 1 2.153 0.000 . 1 . . . . 38 PRO HG3 . 11057 1
398 . 1 1 38 38 PRO CA C 13 61.602 0.094 . 1 . . . . 38 PRO CA . 11057 1
399 . 1 1 38 38 PRO CB C 13 31.976 0.110 . 1 . . . . 38 PRO CB . 11057 1
400 . 1 1 38 38 PRO CD C 13 50.507 0.041 . 1 . . . . 38 PRO CD . 11057 1
401 . 1 1 38 38 PRO CG C 13 27.453 0.103 . 1 . . . . 38 PRO CG . 11057 1
402 . 1 1 39 39 ALA H H 1 8.790 0.000 . 1 . . . . 39 ALA H . 11057 1
403 . 1 1 39 39 ALA HA H 1 3.867 0.004 . 1 . . . . 39 ALA HA . 11057 1
404 . 1 1 39 39 ALA HB1 H 1 1.449 0.003 . 1 . . . . 39 ALA QB . 11057 1
405 . 1 1 39 39 ALA HB2 H 1 1.449 0.003 . 1 . . . . 39 ALA QB . 11057 1
406 . 1 1 39 39 ALA HB3 H 1 1.449 0.003 . 1 . . . . 39 ALA QB . 11057 1
407 . 1 1 39 39 ALA CA C 13 55.733 0.136 . 1 . . . . 39 ALA CA . 11057 1
408 . 1 1 39 39 ALA CB C 13 18.185 0.216 . 1 . . . . 39 ALA CB . 11057 1
409 . 1 1 39 39 ALA N N 15 123.464 0.000 . 1 . . . . 39 ALA N . 11057 1
410 . 1 1 40 40 GLY H H 1 8.736 0.000 . 1 . . . . 40 GLY H . 11057 1
411 . 1 1 40 40 GLY HA2 H 1 3.872 0.005 . 2 . . . . 40 GLY QA . 11057 1
412 . 1 1 40 40 GLY HA3 H 1 3.872 0.005 . 2 . . . . 40 GLY QA . 11057 1
413 . 1 1 40 40 GLY CA C 13 47.367 0.161 . 1 . . . . 40 GLY CA . 11057 1
414 . 1 1 40 40 GLY N N 15 130.232 0.000 . 1 . . . . 40 GLY N . 11057 1
415 . 1 1 41 41 VAL H H 1 6.671 0.000 . 1 . . . . 41 VAL H . 11057 1
416 . 1 1 41 41 VAL HA H 1 3.639 0.005 . 1 . . . . 41 VAL HA . 11057 1
417 . 1 1 41 41 VAL HB H 1 2.026 0.004 . 1 . . . . 41 VAL HB . 11057 1
418 . 1 1 41 41 VAL HG11 H 1 1.095 0.004 . 2 . . . . 41 VAL QG1 . 11057 1
419 . 1 1 41 41 VAL HG12 H 1 1.095 0.004 . 2 . . . . 41 VAL QG1 . 11057 1
420 . 1 1 41 41 VAL HG13 H 1 1.095 0.004 . 2 . . . . 41 VAL QG1 . 11057 1
421 . 1 1 41 41 VAL HG21 H 1 1.095 0.005 . 2 . . . . 41 VAL QG2 . 11057 1
422 . 1 1 41 41 VAL HG22 H 1 1.095 0.005 . 2 . . . . 41 VAL QG2 . 11057 1
423 . 1 1 41 41 VAL HG23 H 1 1.095 0.005 . 2 . . . . 41 VAL QG2 . 11057 1
424 . 1 1 41 41 VAL CA C 13 65.548 0.025 . 1 . . . . 41 VAL CA . 11057 1
425 . 1 1 41 41 VAL CB C 13 31.980 0.000 . 1 . . . . 41 VAL CB . 11057 1
426 . 1 1 41 41 VAL CG1 C 13 20.617 0.017 . 1 . . . . 41 VAL CG1 . 11057 1
427 . 1 1 41 41 VAL CG2 C 13 22.554 0.118 . 1 . . . . 41 VAL CG2 . 11057 1
428 . 1 1 41 41 VAL N N 15 120.120 0.004 . 1 . . . . 41 VAL N . 11057 1
429 . 1 1 42 42 ARG H H 1 7.673 0.000 . 1 . . . . 42 ARG H . 11057 1
430 . 1 1 42 42 ARG HA H 1 3.965 0.005 . 1 . . . . 42 ARG HA . 11057 1
431 . 1 1 42 42 ARG HB2 H 1 2.000 0.012 . 1 . . . . 42 ARG HB2 . 11057 1
432 . 1 1 42 42 ARG HB3 H 1 1.797 0.003 . 1 . . . . 42 ARG HB3 . 11057 1
433 . 1 1 42 42 ARG HD2 H 1 3.057 0.009 . 2 . . . . 42 ARG QD . 11057 1
434 . 1 1 42 42 ARG HD3 H 1 3.057 0.009 . 2 . . . . 42 ARG QD . 11057 1
435 . 1 1 42 42 ARG HG2 H 1 1.243 0.005 . 1 . . . . 42 ARG HG2 . 11057 1
436 . 1 1 42 42 ARG HG3 H 1 1.403 0.006 . 1 . . . . 42 ARG HG3 . 11057 1
437 . 1 1 42 42 ARG CA C 13 60.064 0.086 . 1 . . . . 42 ARG CA . 11057 1
438 . 1 1 42 42 ARG CB C 13 29.670 0.143 . 1 . . . . 42 ARG CB . 11057 1
439 . 1 1 42 42 ARG CD C 13 42.900 0.159 . 1 . . . . 42 ARG CD . 11057 1
440 . 1 1 42 42 ARG CG C 13 28.359 0.065 . 1 . . . . 42 ARG CG . 11057 1
441 . 1 1 42 42 ARG N N 15 116.119 0.009 . 1 . . . . 42 ARG N . 11057 1
442 . 1 1 43 43 ARG H H 1 8.502 0.000 . 1 . . . . 43 ARG H . 11057 1
443 . 1 1 43 43 ARG HA H 1 4.210 0.005 . 1 . . . . 43 ARG HA . 11057 1
444 . 1 1 43 43 ARG HB2 H 1 2.061 0.009 . 1 . . . . 43 ARG HB2 . 11057 1
445 . 1 1 43 43 ARG HB3 H 1 2.168 0.007 . 1 . . . . 43 ARG HB3 . 11057 1
446 . 1 1 43 43 ARG HD2 H 1 3.152 0.007 . 2 . . . . 43 ARG QD . 11057 1
447 . 1 1 43 43 ARG HD3 H 1 3.152 0.007 . 2 . . . . 43 ARG QD . 11057 1
448 . 1 1 43 43 ARG HG2 H 1 1.855 0.003 . 1 . . . . 43 ARG HG2 . 11057 1
449 . 1 1 43 43 ARG HG3 H 1 1.919 0.002 . 1 . . . . 43 ARG HG3 . 11057 1
450 . 1 1 43 43 ARG CA C 13 59.110 0.056 . 1 . . . . 43 ARG CA . 11057 1
451 . 1 1 43 43 ARG CB C 13 30.087 0.187 . 1 . . . . 43 ARG CB . 11057 1
452 . 1 1 43 43 ARG CD C 13 42.734 0.044 . 1 . . . . 43 ARG CD . 11057 1
453 . 1 1 43 43 ARG CG C 13 27.430 0.035 . 1 . . . . 43 ARG CG . 11057 1
454 . 1 1 43 43 ARG N N 15 118.952 0.016 . 1 . . . . 43 ARG N . 11057 1
455 . 1 1 44 44 VAL H H 1 8.228 0.001 . 1 . . . . 44 VAL H . 11057 1
456 . 1 1 44 44 VAL HA H 1 3.788 0.004 . 1 . . . . 44 VAL HA . 11057 1
457 . 1 1 44 44 VAL HB H 1 2.153 0.005 . 1 . . . . 44 VAL HB . 11057 1
458 . 1 1 44 44 VAL HG11 H 1 0.966 0.001 . 2 . . . . 44 VAL QG1 . 11057 1
459 . 1 1 44 44 VAL HG12 H 1 0.966 0.001 . 2 . . . . 44 VAL QG1 . 11057 1
460 . 1 1 44 44 VAL HG13 H 1 0.966 0.001 . 2 . . . . 44 VAL QG1 . 11057 1
461 . 1 1 44 44 VAL HG21 H 1 0.898 0.004 . 2 . . . . 44 VAL QG2 . 11057 1
462 . 1 1 44 44 VAL HG22 H 1 0.898 0.004 . 2 . . . . 44 VAL QG2 . 11057 1
463 . 1 1 44 44 VAL HG23 H 1 0.898 0.004 . 2 . . . . 44 VAL QG2 . 11057 1
464 . 1 1 44 44 VAL CA C 13 66.513 0.151 . 1 . . . . 44 VAL CA . 11057 1
465 . 1 1 44 44 VAL CG2 C 13 23.814 0.063 . 1 . . . . 44 VAL CG2 . 11057 1
466 . 1 1 44 44 VAL N N 15 118.912 0.023 . 1 . . . . 44 VAL N . 11057 1
467 . 1 1 45 45 LEU H H 1 7.800 0.001 . 1 . . . . 45 LEU H . 11057 1
468 . 1 1 45 45 LEU HA H 1 4.023 0.003 . 1 . . . . 45 LEU HA . 11057 1
469 . 1 1 45 45 LEU HB2 H 1 1.793 0.002 . 1 . . . . 45 LEU HB2 . 11057 1
470 . 1 1 45 45 LEU HB3 H 1 1.969 0.004 . 1 . . . . 45 LEU HB3 . 11057 1
471 . 1 1 45 45 LEU HD11 H 1 0.793 0.002 . 2 . . . . 45 LEU QD1 . 11057 1
472 . 1 1 45 45 LEU HD12 H 1 0.793 0.002 . 2 . . . . 45 LEU QD1 . 11057 1
473 . 1 1 45 45 LEU HD13 H 1 0.793 0.002 . 2 . . . . 45 LEU QD1 . 11057 1
474 . 1 1 45 45 LEU HD21 H 1 0.893 0.002 . 2 . . . . 45 LEU QD2 . 11057 1
475 . 1 1 45 45 LEU HD22 H 1 0.893 0.002 . 2 . . . . 45 LEU QD2 . 11057 1
476 . 1 1 45 45 LEU HD23 H 1 0.893 0.002 . 2 . . . . 45 LEU QD2 . 11057 1
477 . 1 1 45 45 LEU HG H 1 1.962 0.003 . 1 . . . . 45 LEU HG . 11057 1
478 . 1 1 45 45 LEU CA C 13 56.562 0.056 . 1 . . . . 45 LEU CA . 11057 1
479 . 1 1 45 45 LEU CB C 13 39.255 0.046 . 1 . . . . 45 LEU CB . 11057 1
480 . 1 1 45 45 LEU CD1 C 13 22.707 0.085 . 1 . . . . 45 LEU CD1 . 11057 1
481 . 1 1 45 45 LEU CD2 C 13 25.588 0.110 . 1 . . . . 45 LEU CD2 . 11057 1
482 . 1 1 45 45 LEU N N 15 117.513 0.010 . 1 . . . . 45 LEU N . 11057 1
483 . 1 1 46 46 GLU H H 1 8.317 0.003 . 1 . . . . 46 GLU H . 11057 1
484 . 1 1 46 46 GLU HA H 1 3.366 0.005 . 1 . . . . 46 GLU HA . 11057 1
485 . 1 1 46 46 GLU HB2 H 1 2.065 0.006 . 2 . . . . 46 GLU QB . 11057 1
486 . 1 1 46 46 GLU HB3 H 1 2.065 0.006 . 2 . . . . 46 GLU QB . 11057 1
487 . 1 1 46 46 GLU HG2 H 1 1.390 0.005 . 1 . . . . 46 GLU HG2 . 11057 1
488 . 1 1 46 46 GLU HG3 H 1 1.755 0.006 . 1 . . . . 46 GLU HG3 . 11057 1
489 . 1 1 46 46 GLU CA C 13 59.897 0.129 . 1 . . . . 46 GLU CA . 11057 1
490 . 1 1 46 46 GLU CB C 13 29.105 0.072 . 1 . . . . 46 GLU CB . 11057 1
491 . 1 1 46 46 GLU CG C 13 35.072 0.125 . 1 . . . . 46 GLU CG . 11057 1
492 . 1 1 46 46 GLU N N 15 122.515 0.107 . 1 . . . . 46 GLU N . 11057 1
493 . 1 1 47 47 ALA H H 1 7.732 0.000 . 1 . . . . 47 ALA H . 11057 1
494 . 1 1 47 47 ALA HA H 1 3.407 0.002 . 1 . . . . 47 ALA HA . 11057 1
495 . 1 1 47 47 ALA HB1 H 1 1.119 0.001 . 1 . . . . 47 ALA QB . 11057 1
496 . 1 1 47 47 ALA HB2 H 1 1.119 0.001 . 1 . . . . 47 ALA QB . 11057 1
497 . 1 1 47 47 ALA HB3 H 1 1.119 0.001 . 1 . . . . 47 ALA QB . 11057 1
498 . 1 1 47 47 ALA CB C 13 17.174 0.171 . 1 . . . . 47 ALA CB . 11057 1
499 . 1 1 47 47 ALA N N 15 119.543 0.005 . 1 . . . . 47 ALA N . 11057 1
500 . 1 1 48 48 ILE H H 1 7.873 0.000 . 1 . . . . 48 ILE H . 11057 1
501 . 1 1 48 48 ILE HA H 1 3.708 0.004 . 1 . . . . 48 ILE HA . 11057 1
502 . 1 1 48 48 ILE HB H 1 2.265 0.007 . 1 . . . . 48 ILE HB . 11057 1
503 . 1 1 48 48 ILE HD11 H 1 0.895 0.002 . 1 . . . . 48 ILE QD1 . 11057 1
504 . 1 1 48 48 ILE HD12 H 1 0.895 0.002 . 1 . . . . 48 ILE QD1 . 11057 1
505 . 1 1 48 48 ILE HD13 H 1 0.895 0.002 . 1 . . . . 48 ILE QD1 . 11057 1
506 . 1 1 48 48 ILE HG12 H 1 1.538 0.005 . 1 . . . . 48 ILE HG12 . 11057 1
507 . 1 1 48 48 ILE HG13 H 1 1.925 0.005 . 1 . . . . 48 ILE HG13 . 11057 1
508 . 1 1 48 48 ILE HG21 H 1 1.049 0.003 . 1 . . . . 48 ILE QG2 . 11057 1
509 . 1 1 48 48 ILE HG22 H 1 1.049 0.003 . 1 . . . . 48 ILE QG2 . 11057 1
510 . 1 1 48 48 ILE HG23 H 1 1.049 0.003 . 1 . . . . 48 ILE QG2 . 11057 1
511 . 1 1 48 48 ILE CA C 13 63.098 0.078 . 1 . . . . 48 ILE CA . 11057 1
512 . 1 1 48 48 ILE CB C 13 35.189 0.024 . 1 . . . . 48 ILE CB . 11057 1
513 . 1 1 48 48 ILE CD1 C 13 11.292 0.087 . 1 . . . . 48 ILE CD1 . 11057 1
514 . 1 1 48 48 ILE CG1 C 13 27.497 0.051 . 1 . . . . 48 ILE CG1 . 11057 1
515 . 1 1 48 48 ILE CG2 C 13 18.136 0.068 . 1 . . . . 48 ILE CG2 . 11057 1
516 . 1 1 48 48 ILE N N 15 116.124 0.004 . 1 . . . . 48 ILE N . 11057 1
517 . 1 1 49 49 CYS H H 1 8.599 0.000 . 1 . . . . 49 CYS H . 11057 1
518 . 1 1 49 49 CYS HA H 1 4.026 0.003 . 1 . . . . 49 CYS HA . 11057 1
519 . 1 1 49 49 CYS HB2 H 1 2.878 0.010 . 1 . . . . 49 CYS HB2 . 11057 1
520 . 1 1 49 49 CYS HB3 H 1 3.395 0.006 . 1 . . . . 49 CYS HB3 . 11057 1
521 . 1 1 49 49 CYS CA C 13 64.510 0.012 . 1 . . . . 49 CYS CA . 11057 1
522 . 1 1 49 49 CYS CB C 13 26.962 0.147 . 1 . . . . 49 CYS CB . 11057 1
523 . 1 1 49 49 CYS N N 15 118.903 0.002 . 1 . . . . 49 CYS N . 11057 1
524 . 1 1 50 50 ILE H H 1 8.259 0.001 . 1 . . . . 50 ILE H . 11057 1
525 . 1 1 50 50 ILE HA H 1 3.751 0.005 . 1 . . . . 50 ILE HA . 11057 1
526 . 1 1 50 50 ILE HB H 1 1.815 0.005 . 1 . . . . 50 ILE HB . 11057 1
527 . 1 1 50 50 ILE HD11 H 1 0.768 0.004 . 1 . . . . 50 ILE QD1 . 11057 1
528 . 1 1 50 50 ILE HD12 H 1 0.768 0.004 . 1 . . . . 50 ILE QD1 . 11057 1
529 . 1 1 50 50 ILE HD13 H 1 0.768 0.004 . 1 . . . . 50 ILE QD1 . 11057 1
530 . 1 1 50 50 ILE HG12 H 1 1.017 0.010 . 1 . . . . 50 ILE HG12 . 11057 1
531 . 1 1 50 50 ILE HG13 H 1 1.675 0.008 . 1 . . . . 50 ILE HG13 . 11057 1
532 . 1 1 50 50 ILE HG21 H 1 0.904 0.004 . 1 . . . . 50 ILE QG2 . 11057 1
533 . 1 1 50 50 ILE HG22 H 1 0.904 0.004 . 1 . . . . 50 ILE QG2 . 11057 1
534 . 1 1 50 50 ILE HG23 H 1 0.904 0.004 . 1 . . . . 50 ILE QG2 . 11057 1
535 . 1 1 50 50 ILE CA C 13 64.751 0.014 . 1 . . . . 50 ILE CA . 11057 1
536 . 1 1 50 50 ILE CB C 13 37.728 0.061 . 1 . . . . 50 ILE CB . 11057 1
537 . 1 1 50 50 ILE CD1 C 13 14.182 0.090 . 1 . . . . 50 ILE CD1 . 11057 1
538 . 1 1 50 50 ILE CG1 C 13 28.940 0.097 . 1 . . . . 50 ILE CG1 . 11057 1
539 . 1 1 50 50 ILE CG2 C 13 17.959 0.121 . 1 . . . . 50 ILE CG2 . 11057 1
540 . 1 1 50 50 ILE N N 15 119.766 0.022 . 1 . . . . 50 ILE N . 11057 1
541 . 1 1 51 51 MET H H 1 8.210 0.001 . 1 . . . . 51 MET H . 11057 1
542 . 1 1 51 51 MET HA H 1 4.163 0.005 . 1 . . . . 51 MET HA . 11057 1
543 . 1 1 51 51 MET HB2 H 1 2.106 0.007 . 1 . . . . 51 MET HB2 . 11057 1
544 . 1 1 51 51 MET HB3 H 1 2.260 0.004 . 1 . . . . 51 MET HB3 . 11057 1
545 . 1 1 51 51 MET HG2 H 1 2.654 0.003 . 1 . . . . 51 MET HG2 . 11057 1
546 . 1 1 51 51 MET HG3 H 1 2.274 0.004 . 1 . . . . 51 MET HG3 . 11057 1
547 . 1 1 51 51 MET CA C 13 58.445 0.038 . 1 . . . . 51 MET CA . 11057 1
548 . 1 1 51 51 MET CB C 13 32.429 0.058 . 1 . . . . 51 MET CB . 11057 1
549 . 1 1 51 51 MET CG C 13 32.822 0.058 . 1 . . . . 51 MET CG . 11057 1
550 . 1 1 51 51 MET N N 15 118.885 0.033 . 1 . . . . 51 MET N . 11057 1
551 . 1 1 52 52 LYS H H 1 8.193 0.002 . 1 . . . . 52 LYS H . 11057 1
552 . 1 1 52 52 LYS HA H 1 4.396 0.006 . 1 . . . . 52 LYS HA . 11057 1
553 . 1 1 52 52 LYS HB2 H 1 1.838 0.003 . 1 . . . . 52 LYS HB2 . 11057 1
554 . 1 1 52 52 LYS HB3 H 1 2.150 0.009 . 1 . . . . 52 LYS HB3 . 11057 1
555 . 1 1 52 52 LYS HD2 H 1 1.839 0.004 . 2 . . . . 52 LYS QD . 11057 1
556 . 1 1 52 52 LYS HD3 H 1 1.839 0.004 . 2 . . . . 52 LYS QD . 11057 1
557 . 1 1 52 52 LYS HE2 H 1 2.940 0.007 . 1 . . . . 52 LYS HE2 . 11057 1
558 . 1 1 52 52 LYS HE3 H 1 3.039 0.005 . 1 . . . . 52 LYS HE3 . 11057 1
559 . 1 1 52 52 LYS HG2 H 1 1.569 0.002 . 1 . . . . 52 LYS HG2 . 11057 1
560 . 1 1 52 52 LYS HG3 H 1 1.730 0.004 . 1 . . . . 52 LYS HG3 . 11057 1
561 . 1 1 52 52 LYS CA C 13 56.781 0.045 . 1 . . . . 52 LYS CA . 11057 1
562 . 1 1 52 52 LYS CB C 13 31.957 0.000 . 1 . . . . 52 LYS CB . 11057 1
563 . 1 1 52 52 LYS CD C 13 28.392 0.008 . 1 . . . . 52 LYS CD . 11057 1
564 . 1 1 52 52 LYS CE C 13 40.047 0.087 . 1 . . . . 52 LYS CE . 11057 1
565 . 1 1 52 52 LYS CG C 13 24.192 0.029 . 1 . . . . 52 LYS CG . 11057 1
566 . 1 1 52 52 LYS N N 15 114.162 0.034 . 1 . . . . 52 LYS N . 11057 1
567 . 1 1 53 53 GLY H H 1 8.069 0.000 . 1 . . . . 53 GLY H . 11057 1
568 . 1 1 53 53 GLY HA2 H 1 3.921 0.004 . 1 . . . . 53 GLY HA2 . 11057 1
569 . 1 1 53 53 GLY HA3 H 1 4.094 0.004 . 1 . . . . 53 GLY HA3 . 11057 1
570 . 1 1 53 53 GLY CA C 13 46.005 0.033 . 1 . . . . 53 GLY CA . 11057 1
571 . 1 1 53 53 GLY N N 15 110.458 0.002 . 1 . . . . 53 GLY N . 11057 1
572 . 1 1 54 54 VAL H H 1 8.672 0.000 . 1 . . . . 54 VAL H . 11057 1
573 . 1 1 54 54 VAL HA H 1 3.864 0.007 . 1 . . . . 54 VAL HA . 11057 1
574 . 1 1 54 54 VAL HB H 1 1.895 0.002 . 1 . . . . 54 VAL HB . 11057 1
575 . 1 1 54 54 VAL HG11 H 1 0.979 0.004 . 2 . . . . 54 VAL QG1 . 11057 1
576 . 1 1 54 54 VAL HG12 H 1 0.979 0.004 . 2 . . . . 54 VAL QG1 . 11057 1
577 . 1 1 54 54 VAL HG13 H 1 0.979 0.004 . 2 . . . . 54 VAL QG1 . 11057 1
578 . 1 1 54 54 VAL HG21 H 1 1.026 0.003 . 2 . . . . 54 VAL QG2 . 11057 1
579 . 1 1 54 54 VAL HG22 H 1 1.026 0.003 . 2 . . . . 54 VAL QG2 . 11057 1
580 . 1 1 54 54 VAL HG23 H 1 1.026 0.003 . 2 . . . . 54 VAL QG2 . 11057 1
581 . 1 1 54 54 VAL CA C 13 62.429 0.032 . 1 . . . . 54 VAL CA . 11057 1
582 . 1 1 54 54 VAL CB C 13 32.395 0.023 . 1 . . . . 54 VAL CB . 11057 1
583 . 1 1 54 54 VAL CG1 C 13 21.539 0.075 . 1 . . . . 54 VAL CG1 . 11057 1
584 . 1 1 54 54 VAL CG2 C 13 21.539 0.075 . 1 . . . . 54 VAL CG2 . 11057 1
585 . 1 1 54 54 VAL N N 15 123.721 0.010 . 1 . . . . 54 VAL N . 11057 1
586 . 1 1 55 55 LYS H H 1 8.432 0.001 . 1 . . . . 55 LYS H . 11057 1
587 . 1 1 55 55 LYS HA H 1 4.441 0.005 . 1 . . . . 55 LYS HA . 11057 1
588 . 1 1 55 55 LYS HB2 H 1 1.661 0.005 . 1 . . . . 55 LYS HB2 . 11057 1
589 . 1 1 55 55 LYS HB3 H 1 1.803 0.005 . 1 . . . . 55 LYS HB3 . 11057 1
590 . 1 1 55 55 LYS HD2 H 1 1.672 0.007 . 2 . . . . 55 LYS QD . 11057 1
591 . 1 1 55 55 LYS HD3 H 1 1.672 0.007 . 2 . . . . 55 LYS QD . 11057 1
592 . 1 1 55 55 LYS HE2 H 1 3.006 0.010 . 2 . . . . 55 LYS QE . 11057 1
593 . 1 1 55 55 LYS HE3 H 1 3.006 0.010 . 2 . . . . 55 LYS QE . 11057 1
594 . 1 1 55 55 LYS HG2 H 1 1.486 0.001 . 1 . . . . 55 LYS HG2 . 11057 1
595 . 1 1 55 55 LYS HG3 H 1 1.570 0.002 . 1 . . . . 55 LYS HG3 . 11057 1
596 . 1 1 55 55 LYS CA C 13 53.388 0.087 . 1 . . . . 55 LYS CA . 11057 1
597 . 1 1 55 55 LYS CB C 13 31.591 0.145 . 1 . . . . 55 LYS CB . 11057 1
598 . 1 1 55 55 LYS CD C 13 28.469 0.000 . 1 . . . . 55 LYS CD . 11057 1
599 . 1 1 55 55 LYS CE C 13 40.597 0.063 . 1 . . . . 55 LYS CE . 11057 1
600 . 1 1 55 55 LYS CG C 13 24.702 0.012 . 1 . . . . 55 LYS CG . 11057 1
601 . 1 1 55 55 LYS N N 15 128.743 0.033 . 1 . . . . 55 LYS N . 11057 1
602 . 1 1 56 56 PRO HA H 1 3.784 0.005 . 1 . . . . 56 PRO HA . 11057 1
603 . 1 1 56 56 PRO HB2 H 1 0.093 0.004 . 1 . . . . 56 PRO HB2 . 11057 1
604 . 1 1 56 56 PRO HB3 H 1 1.249 0.005 . 1 . . . . 56 PRO HB3 . 11057 1
605 . 1 1 56 56 PRO HD2 H 1 3.521 0.012 . 2 . . . . 56 PRO QD . 11057 1
606 . 1 1 56 56 PRO HD3 H 1 3.521 0.012 . 2 . . . . 56 PRO QD . 11057 1
607 . 1 1 56 56 PRO CA C 13 61.865 0.080 . 1 . . . . 56 PRO CA . 11057 1
608 . 1 1 56 56 PRO CB C 13 29.899 0.086 . 1 . . . . 56 PRO CB . 11057 1
609 . 1 1 56 56 PRO CD C 13 48.764 0.093 . 1 . . . . 56 PRO CD . 11057 1
610 . 1 1 57 57 ALA H H 1 7.519 0.000 . 1 . . . . 57 ALA H . 11057 1
611 . 1 1 57 57 ALA HA H 1 4.372 0.008 . 1 . . . . 57 ALA HA . 11057 1
612 . 1 1 57 57 ALA HB1 H 1 1.380 0.003 . 1 . . . . 57 ALA QB . 11057 1
613 . 1 1 57 57 ALA HB2 H 1 1.380 0.003 . 1 . . . . 57 ALA QB . 11057 1
614 . 1 1 57 57 ALA HB3 H 1 1.380 0.003 . 1 . . . . 57 ALA QB . 11057 1
615 . 1 1 57 57 ALA CB C 13 19.619 0.200 . 1 . . . . 57 ALA CB . 11057 1
616 . 1 1 57 57 ALA N N 15 122.053 0.004 . 1 . . . . 57 ALA N . 11057 1
617 . 1 1 58 58 ARG H H 1 8.400 0.000 . 1 . . . . 58 ARG H . 11057 1
618 . 1 1 58 58 ARG HA H 1 5.128 0.006 . 1 . . . . 58 ARG HA . 11057 1
619 . 1 1 58 58 ARG HB2 H 1 1.654 0.005 . 2 . . . . 58 ARG QB . 11057 1
620 . 1 1 58 58 ARG HB3 H 1 1.654 0.005 . 2 . . . . 58 ARG QB . 11057 1
621 . 1 1 58 58 ARG HD2 H 1 3.083 0.007 . 2 . . . . 58 ARG QD . 11057 1
622 . 1 1 58 58 ARG HD3 H 1 3.083 0.007 . 2 . . . . 58 ARG QD . 11057 1
623 . 1 1 58 58 ARG HG2 H 1 1.542 0.007 . 2 . . . . 58 ARG QG . 11057 1
624 . 1 1 58 58 ARG HG3 H 1 1.542 0.007 . 2 . . . . 58 ARG QG . 11057 1
625 . 1 1 58 58 ARG CA C 13 53.659 0.040 . 1 . . . . 58 ARG CA . 11057 1
626 . 1 1 58 58 ARG CB C 13 29.600 0.014 . 1 . . . . 58 ARG CB . 11057 1
627 . 1 1 58 58 ARG CD C 13 42.347 0.045 . 1 . . . . 58 ARG CD . 11057 1
628 . 1 1 58 58 ARG CG C 13 25.645 0.101 . 1 . . . . 58 ARG CG . 11057 1
629 . 1 1 58 58 ARG N N 15 122.003 0.002 . 1 . . . . 58 ARG N . 11057 1
630 . 1 1 59 59 VAL H H 1 9.000 0.001 . 1 . . . . 59 VAL H . 11057 1
631 . 1 1 59 59 VAL HA H 1 4.539 0.006 . 1 . . . . 59 VAL HA . 11057 1
632 . 1 1 59 59 VAL HB H 1 2.064 0.003 . 1 . . . . 59 VAL HB . 11057 1
633 . 1 1 59 59 VAL HG11 H 1 0.869 0.005 . 2 . . . . 59 VAL QG1 . 11057 1
634 . 1 1 59 59 VAL HG12 H 1 0.869 0.005 . 2 . . . . 59 VAL QG1 . 11057 1
635 . 1 1 59 59 VAL HG13 H 1 0.869 0.005 . 2 . . . . 59 VAL QG1 . 11057 1
636 . 1 1 59 59 VAL HG21 H 1 0.819 0.004 . 2 . . . . 59 VAL QG2 . 11057 1
637 . 1 1 59 59 VAL HG22 H 1 0.819 0.004 . 2 . . . . 59 VAL QG2 . 11057 1
638 . 1 1 59 59 VAL HG23 H 1 0.819 0.004 . 2 . . . . 59 VAL QG2 . 11057 1
639 . 1 1 59 59 VAL CA C 13 59.032 0.099 . 1 . . . . 59 VAL CA . 11057 1
640 . 1 1 59 59 VAL CB C 13 35.453 0.000 . 1 . . . . 59 VAL CB . 11057 1
641 . 1 1 59 59 VAL CG1 C 13 19.561 0.061 . 1 . . . . 59 VAL CG1 . 11057 1
642 . 1 1 59 59 VAL CG2 C 13 20.906 0.122 . 1 . . . . 59 VAL CG2 . 11057 1
643 . 1 1 59 59 VAL N N 15 122.237 0.022 . 1 . . . . 59 VAL N . 11057 1
644 . 1 1 60 60 LYS H H 1 8.491 0.000 . 1 . . . . 60 LYS H . 11057 1
645 . 1 1 60 60 LYS HA H 1 4.484 0.003 . 1 . . . . 60 LYS HA . 11057 1
646 . 1 1 60 60 LYS HB2 H 1 1.575 0.005 . 1 . . . . 60 LYS HB2 . 11057 1
647 . 1 1 60 60 LYS HB3 H 1 1.693 0.006 . 1 . . . . 60 LYS HB3 . 11057 1
648 . 1 1 60 60 LYS HD2 H 1 1.585 0.004 . 2 . . . . 60 LYS QD . 11057 1
649 . 1 1 60 60 LYS HD3 H 1 1.585 0.004 . 2 . . . . 60 LYS QD . 11057 1
650 . 1 1 60 60 LYS HE2 H 1 2.902 0.004 . 2 . . . . 60 LYS QE . 11057 1
651 . 1 1 60 60 LYS HE3 H 1 2.902 0.004 . 2 . . . . 60 LYS QE . 11057 1
652 . 1 1 60 60 LYS HG2 H 1 1.127 0.002 . 2 . . . . 60 LYS QG . 11057 1
653 . 1 1 60 60 LYS HG3 H 1 1.127 0.002 . 2 . . . . 60 LYS QG . 11057 1
654 . 1 1 60 60 LYS CA C 13 56.023 0.050 . 1 . . . . 60 LYS CA . 11057 1
655 . 1 1 60 60 LYS CB C 13 32.459 0.152 . 1 . . . . 60 LYS CB . 11057 1
656 . 1 1 60 60 LYS CD C 13 28.731 0.087 . 1 . . . . 60 LYS CD . 11057 1
657 . 1 1 60 60 LYS CE C 13 41.376 0.029 . 1 . . . . 60 LYS CE . 11057 1
658 . 1 1 60 60 LYS CG C 13 24.308 0.058 . 1 . . . . 60 LYS CG . 11057 1
659 . 1 1 60 60 LYS N N 15 124.197 0.034 . 1 . . . . 60 LYS N . 11057 1
660 . 1 1 61 61 ASP H H 1 9.081 0.000 . 1 . . . . 61 ASP H . 11057 1
661 . 1 1 61 61 ASP HA H 1 4.716 0.004 . 1 . . . . 61 ASP HA . 11057 1
662 . 1 1 61 61 ASP HB2 H 1 2.644 0.001 . 1 . . . . 61 ASP HB2 . 11057 1
663 . 1 1 61 61 ASP HB3 H 1 2.964 0.002 . 1 . . . . 61 ASP HB3 . 11057 1
664 . 1 1 61 61 ASP CA C 13 53.181 0.052 . 1 . . . . 61 ASP CA . 11057 1
665 . 1 1 61 61 ASP CB C 13 41.900 0.003 . 1 . . . . 61 ASP CB . 11057 1
666 . 1 1 61 61 ASP N N 15 128.786 0.000 . 1 . . . . 61 ASP N . 11057 1
667 . 1 1 62 62 THR H H 1 8.611 0.000 . 1 . . . . 62 THR H . 11057 1
668 . 1 1 62 62 THR HA H 1 3.855 0.006 . 1 . . . . 62 THR HA . 11057 1
669 . 1 1 62 62 THR HB H 1 4.225 0.007 . 1 . . . . 62 THR HB . 11057 1
670 . 1 1 62 62 THR HG21 H 1 1.261 0.006 . 1 . . . . 62 THR QG2 . 11057 1
671 . 1 1 62 62 THR HG22 H 1 1.261 0.006 . 1 . . . . 62 THR QG2 . 11057 1
672 . 1 1 62 62 THR HG23 H 1 1.261 0.006 . 1 . . . . 62 THR QG2 . 11057 1
673 . 1 1 62 62 THR CA C 13 64.738 0.079 . 1 . . . . 62 THR CA . 11057 1
674 . 1 1 62 62 THR CB C 13 68.361 0.072 . 1 . . . . 62 THR CB . 11057 1
675 . 1 1 62 62 THR CG2 C 13 21.717 0.176 . 1 . . . . 62 THR CG2 . 11057 1
676 . 1 1 62 62 THR N N 15 121.378 0.003 . 1 . . . . 62 THR N . 11057 1
677 . 1 1 63 63 ALA H H 1 8.291 0.000 . 1 . . . . 63 ALA H . 11057 1
678 . 1 1 63 63 ALA HA H 1 4.265 0.004 . 1 . . . . 63 ALA HA . 11057 1
679 . 1 1 63 63 ALA HB1 H 1 1.486 0.004 . 1 . . . . 63 ALA QB . 11057 1
680 . 1 1 63 63 ALA HB2 H 1 1.486 0.004 . 1 . . . . 63 ALA QB . 11057 1
681 . 1 1 63 63 ALA HB3 H 1 1.486 0.004 . 1 . . . . 63 ALA QB . 11057 1
682 . 1 1 63 63 ALA CB C 13 18.454 0.228 . 1 . . . . 63 ALA CB . 11057 1
683 . 1 1 63 63 ALA N N 15 122.997 0.001 . 1 . . . . 63 ALA N . 11057 1
684 . 1 1 64 64 SER H H 1 7.895 0.000 . 1 . . . . 64 SER H . 11057 1
685 . 1 1 64 64 SER HA H 1 4.522 0.007 . 1 . . . . 64 SER HA . 11057 1
686 . 1 1 64 64 SER HB2 H 1 3.843 0.007 . 1 . . . . 64 SER HB2 . 11057 1
687 . 1 1 64 64 SER HB3 H 1 3.954 0.008 . 1 . . . . 64 SER HB3 . 11057 1
688 . 1 1 64 64 SER CA C 13 58.655 0.000 . 1 . . . . 64 SER CA . 11057 1
689 . 1 1 64 64 SER CB C 13 65.347 0.068 . 1 . . . . 64 SER CB . 11057 1
690 . 1 1 64 64 SER N N 15 110.221 0.002 . 1 . . . . 64 SER N . 11057 1
691 . 1 1 65 65 GLY H H 1 8.364 0.001 . 1 . . . . 65 GLY H . 11057 1
692 . 1 1 65 65 GLY HA2 H 1 4.176 0.003 . 1 . . . . 65 GLY HA2 . 11057 1
693 . 1 1 65 65 GLY HA3 H 1 3.701 0.005 . 1 . . . . 65 GLY HA3 . 11057 1
694 . 1 1 65 65 GLY CA C 13 45.592 0.026 . 1 . . . . 65 GLY CA . 11057 1
695 . 1 1 65 65 GLY N N 15 112.394 0.001 . 1 . . . . 65 GLY N . 11057 1
696 . 1 1 66 66 ARG H H 1 7.797 0.000 . 1 . . . . 66 ARG H . 11057 1
697 . 1 1 66 66 ARG HA H 1 4.408 0.005 . 1 . . . . 66 ARG HA . 11057 1
698 . 1 1 66 66 ARG HB2 H 1 1.655 0.004 . 1 . . . . 66 ARG HB2 . 11057 1
699 . 1 1 66 66 ARG HB3 H 1 1.817 0.004 . 1 . . . . 66 ARG HB3 . 11057 1
700 . 1 1 66 66 ARG HD2 H 1 3.185 0.004 . 2 . . . . 66 ARG QD . 11057 1
701 . 1 1 66 66 ARG HD3 H 1 3.185 0.004 . 2 . . . . 66 ARG QD . 11057 1
702 . 1 1 66 66 ARG HG2 H 1 1.567 0.003 . 2 . . . . 66 ARG QG . 11057 1
703 . 1 1 66 66 ARG HG3 H 1 1.567 0.003 . 2 . . . . 66 ARG QG . 11057 1
704 . 1 1 66 66 ARG CA C 13 54.885 0.092 . 1 . . . . 66 ARG CA . 11057 1
705 . 1 1 66 66 ARG CB C 13 31.595 0.095 . 1 . . . . 66 ARG CB . 11057 1
706 . 1 1 66 66 ARG CD C 13 42.892 0.000 . 1 . . . . 66 ARG CD . 11057 1
707 . 1 1 66 66 ARG CG C 13 27.119 0.081 . 1 . . . . 66 ARG CG . 11057 1
708 . 1 1 66 66 ARG N N 15 119.412 0.006 . 1 . . . . 66 ARG N . 11057 1
709 . 1 1 67 67 MET H H 1 8.353 0.000 . 1 . . . . 67 MET H . 11057 1
710 . 1 1 67 67 MET HA H 1 5.104 0.002 . 1 . . . . 67 MET HA . 11057 1
711 . 1 1 67 67 MET HB2 H 1 1.651 0.005 . 1 . . . . 67 MET HB2 . 11057 1
712 . 1 1 67 67 MET HB3 H 1 2.002 0.007 . 1 . . . . 67 MET HB3 . 11057 1
713 . 1 1 67 67 MET HG2 H 1 2.562 0.008 . 1 . . . . 67 MET HG2 . 11057 1
714 . 1 1 67 67 MET HG3 H 1 2.610 0.004 . 1 . . . . 67 MET HG3 . 11057 1
715 . 1 1 67 67 MET CA C 13 53.207 0.041 . 1 . . . . 67 MET CA . 11057 1
716 . 1 1 67 67 MET CB C 13 30.608 0.094 . 1 . . . . 67 MET CB . 11057 1
717 . 1 1 67 67 MET CG C 13 31.416 0.121 . 1 . . . . 67 MET CG . 11057 1
718 . 1 1 67 67 MET N N 15 119.085 0.042 . 1 . . . . 67 MET N . 11057 1
719 . 1 1 68 68 VAL H H 1 9.321 0.002 . 1 . . . . 68 VAL H . 11057 1
720 . 1 1 68 68 VAL HA H 1 4.562 0.002 . 1 . . . . 68 VAL HA . 11057 1
721 . 1 1 68 68 VAL HB H 1 2.208 0.002 . 1 . . . . 68 VAL HB . 11057 1
722 . 1 1 68 68 VAL HG11 H 1 0.891 0.003 . 2 . . . . 68 VAL QG1 . 11057 1
723 . 1 1 68 68 VAL HG12 H 1 0.891 0.003 . 2 . . . . 68 VAL QG1 . 11057 1
724 . 1 1 68 68 VAL HG13 H 1 0.891 0.003 . 2 . . . . 68 VAL QG1 . 11057 1
725 . 1 1 68 68 VAL HG21 H 1 0.830 0.002 . 2 . . . . 68 VAL QG2 . 11057 1
726 . 1 1 68 68 VAL HG22 H 1 0.830 0.002 . 2 . . . . 68 VAL QG2 . 11057 1
727 . 1 1 68 68 VAL HG23 H 1 0.830 0.002 . 2 . . . . 68 VAL QG2 . 11057 1
728 . 1 1 68 68 VAL CA C 13 59.213 0.000 . 1 . . . . 68 VAL CA . 11057 1
729 . 1 1 68 68 VAL CB C 13 35.465 0.012 . 1 . . . . 68 VAL CB . 11057 1
730 . 1 1 68 68 VAL CG1 C 13 21.108 0.038 . 1 . . . . 68 VAL CG1 . 11057 1
731 . 1 1 68 68 VAL CG2 C 13 18.756 0.085 . 1 . . . . 68 VAL CG2 . 11057 1
732 . 1 1 68 68 VAL N N 15 119.471 0.004 . 1 . . . . 68 VAL N . 11057 1
733 . 1 1 69 69 ASP H H 1 8.253 0.000 . 1 . . . . 69 ASP H . 11057 1
734 . 1 1 69 69 ASP HA H 1 5.042 0.002 . 1 . . . . 69 ASP HA . 11057 1
735 . 1 1 69 69 ASP HB2 H 1 2.091 0.004 . 1 . . . . 69 ASP HB2 . 11057 1
736 . 1 1 69 69 ASP HB3 H 1 2.622 0.002 . 1 . . . . 69 ASP HB3 . 11057 1
737 . 1 1 69 69 ASP CA C 13 53.591 0.020 . 1 . . . . 69 ASP CA . 11057 1
738 . 1 1 69 69 ASP CB C 13 41.187 0.005 . 1 . . . . 69 ASP CB . 11057 1
739 . 1 1 69 69 ASP N N 15 121.485 0.006 . 1 . . . . 69 ASP N . 11057 1
740 . 1 1 70 70 ASP H H 1 9.305 0.000 . 1 . . . . 70 ASP H . 11057 1
741 . 1 1 70 70 ASP HA H 1 5.005 0.001 . 1 . . . . 70 ASP HA . 11057 1
742 . 1 1 70 70 ASP HB2 H 1 2.426 0.001 . 1 . . . . 70 ASP HB2 . 11057 1
743 . 1 1 70 70 ASP HB3 H 1 2.771 0.001 . 1 . . . . 70 ASP HB3 . 11057 1
744 . 1 1 70 70 ASP CB C 13 43.904 0.002 . 1 . . . . 70 ASP CB . 11057 1
745 . 1 1 70 70 ASP N N 15 123.172 0.000 . 1 . . . . 70 ASP N . 11057 1
746 . 1 1 71 71 TYR H H 1 9.498 0.000 . 1 . . . . 71 TYR H . 11057 1
747 . 1 1 71 71 TYR HA H 1 4.418 0.004 . 1 . . . . 71 TYR HA . 11057 1
748 . 1 1 71 71 TYR HB2 H 1 2.960 0.006 . 1 . . . . 71 TYR HB2 . 11057 1
749 . 1 1 71 71 TYR HB3 H 1 3.356 0.004 . 1 . . . . 71 TYR HB3 . 11057 1
750 . 1 1 71 71 TYR HD1 H 1 7.265 0.003 . 3 . . . . 71 TYR QD . 11057 1
751 . 1 1 71 71 TYR HD2 H 1 7.265 0.003 . 3 . . . . 71 TYR QD . 11057 1
752 . 1 1 71 71 TYR HE1 H 1 6.881 0.001 . 3 . . . . 71 TYR QE . 11057 1
753 . 1 1 71 71 TYR HE2 H 1 6.881 0.001 . 3 . . . . 71 TYR QE . 11057 1
754 . 1 1 71 71 TYR CA C 13 60.885 0.013 . 1 . . . . 71 TYR CA . 11057 1
755 . 1 1 71 71 TYR CB C 13 38.784 0.058 . 1 . . . . 71 TYR CB . 11057 1
756 . 1 1 71 71 TYR CD1 C 13 132.728 0.000 . 1 . . . . 71 TYR CD1 . 11057 1
757 . 1 1 71 71 TYR CE1 C 13 118.054 0.016 . 1 . . . . 71 TYR CE1 . 11057 1
758 . 1 1 71 71 TYR N N 15 125.082 0.007 . 1 . . . . 71 TYR N . 11057 1
759 . 1 1 72 72 TRP H H 1 8.976 0.000 . 1 . . . . 72 TRP H . 11057 1
760 . 1 1 72 72 TRP HA H 1 4.796 0.010 . 1 . . . . 72 TRP HA . 11057 1
761 . 1 1 72 72 TRP HB2 H 1 3.660 0.010 . 1 . . . . 72 TRP HB2 . 11057 1
762 . 1 1 72 72 TRP HB3 H 1 3.384 0.003 . 1 . . . . 72 TRP HB3 . 11057 1
763 . 1 1 72 72 TRP HD1 H 1 7.319 0.004 . 1 . . . . 72 TRP HD1 . 11057 1
764 . 1 1 72 72 TRP HE1 H 1 10.002 0.000 . 1 . . . . 72 TRP HE1 . 11057 1
765 . 1 1 72 72 TRP HE3 H 1 7.674 0.010 . 1 . . . . 72 TRP HE3 . 11057 1
766 . 1 1 72 72 TRP HH2 H 1 7.145 0.001 . 1 . . . . 72 TRP HH2 . 11057 1
767 . 1 1 72 72 TRP HZ2 H 1 7.639 0.005 . 1 . . . . 72 TRP HZ2 . 11057 1
768 . 1 1 72 72 TRP HZ3 H 1 6.681 0.010 . 1 . . . . 72 TRP HZ3 . 11057 1
769 . 1 1 72 72 TRP CA C 13 60.451 0.002 . 1 . . . . 72 TRP CA . 11057 1
770 . 1 1 72 72 TRP CB C 13 29.349 0.065 . 1 . . . . 72 TRP CB . 11057 1
771 . 1 1 72 72 TRP CD1 C 13 126.137 0.180 . 1 . . . . 72 TRP CD1 . 11057 1
772 . 1 1 72 72 TRP CE3 C 13 120.413 0.034 . 1 . . . . 72 TRP CE3 . 11057 1
773 . 1 1 72 72 TRP CH2 C 13 124.160 0.006 . 1 . . . . 72 TRP CH2 . 11057 1
774 . 1 1 72 72 TRP CZ2 C 13 114.533 0.016 . 1 . . . . 72 TRP CZ2 . 11057 1
775 . 1 1 72 72 TRP CZ3 C 13 120.437 0.034 . 1 . . . . 72 TRP CZ3 . 11057 1
776 . 1 1 72 72 TRP N N 15 127.592 0.002 . 1 . . . . 72 TRP N . 11057 1
777 . 1 1 72 72 TRP NE1 N 15 127.239 0.006 . 1 . . . . 72 TRP NE1 . 11057 1
778 . 1 1 73 73 GLU H H 1 8.472 0.000 . 1 . . . . 73 GLU H . 11057 1
779 . 1 1 73 73 GLU HA H 1 3.615 0.005 . 1 . . . . 73 GLU HA . 11057 1
780 . 1 1 73 73 GLU HB2 H 1 1.857 0.005 . 2 . . . . 73 GLU QB . 11057 1
781 . 1 1 73 73 GLU HB3 H 1 1.857 0.005 . 2 . . . . 73 GLU QB . 11057 1
782 . 1 1 73 73 GLU HG2 H 1 2.273 0.003 . 2 . . . . 73 GLU QG . 11057 1
783 . 1 1 73 73 GLU HG3 H 1 2.273 0.003 . 2 . . . . 73 GLU QG . 11057 1
784 . 1 1 73 73 GLU CA C 13 58.942 0.053 . 1 . . . . 73 GLU CA . 11057 1
785 . 1 1 73 73 GLU CB C 13 28.240 0.099 . 1 . . . . 73 GLU CB . 11057 1
786 . 1 1 73 73 GLU CG C 13 35.252 0.053 . 1 . . . . 73 GLU CG . 11057 1
787 . 1 1 73 73 GLU N N 15 118.293 0.002 . 1 . . . . 73 GLU N . 11057 1
788 . 1 1 74 74 ALA H H 1 7.338 0.000 . 1 . . . . 74 ALA H . 11057 1
789 . 1 1 74 74 ALA HA H 1 4.015 0.004 . 1 . . . . 74 ALA HA . 11057 1
790 . 1 1 74 74 ALA HB1 H 1 1.490 0.004 . 1 . . . . 74 ALA QB . 11057 1
791 . 1 1 74 74 ALA HB2 H 1 1.490 0.004 . 1 . . . . 74 ALA QB . 11057 1
792 . 1 1 74 74 ALA HB3 H 1 1.490 0.004 . 1 . . . . 74 ALA QB . 11057 1
793 . 1 1 74 74 ALA CB C 13 18.370 0.237 . 1 . . . . 74 ALA CB . 11057 1
794 . 1 1 74 74 ALA N N 15 119.779 0.000 . 1 . . . . 74 ALA N . 11057 1
795 . 1 1 75 75 SER H H 1 8.430 0.001 . 1 . . . . 75 SER H . 11057 1
796 . 1 1 75 75 SER HA H 1 3.834 0.008 . 1 . . . . 75 SER HA . 11057 1
797 . 1 1 75 75 SER HB2 H 1 3.958 0.010 . 2 . . . . 75 SER QB . 11057 1
798 . 1 1 75 75 SER HB3 H 1 3.958 0.010 . 2 . . . . 75 SER QB . 11057 1
799 . 1 1 75 75 SER CA C 13 62.393 0.000 . 1 . . . . 75 SER CA . 11057 1
800 . 1 1 75 75 SER CB C 13 62.599 0.000 . 1 . . . . 75 SER CB . 11057 1
801 . 1 1 75 75 SER N N 15 117.043 0.013 . 1 . . . . 75 SER N . 11057 1
802 . 1 1 76 76 LYS H H 1 7.498 0.001 . 1 . . . . 76 LYS H . 11057 1
803 . 1 1 76 76 LYS HA H 1 3.240 0.007 . 1 . . . . 76 LYS HA . 11057 1
804 . 1 1 76 76 LYS HB2 H 1 1.322 0.006 . 1 . . . . 76 LYS HB2 . 11057 1
805 . 1 1 76 76 LYS HB3 H 1 1.429 0.006 . 1 . . . . 76 LYS HB3 . 11057 1
806 . 1 1 76 76 LYS HD2 H 1 1.390 0.007 . 1 . . . . 76 LYS HD2 . 11057 1
807 . 1 1 76 76 LYS HD3 H 1 1.436 0.004 . 1 . . . . 76 LYS HD3 . 11057 1
808 . 1 1 76 76 LYS HE2 H 1 2.221 0.007 . 1 . . . . 76 LYS HE2 . 11057 1
809 . 1 1 76 76 LYS HE3 H 1 2.610 0.004 . 1 . . . . 76 LYS HE3 . 11057 1
810 . 1 1 76 76 LYS HG2 H 1 0.418 0.006 . 1 . . . . 76 LYS HG2 . 11057 1
811 . 1 1 76 76 LYS HG3 H 1 0.705 0.003 . 1 . . . . 76 LYS HG3 . 11057 1
812 . 1 1 76 76 LYS CA C 13 60.270 0.075 . 1 . . . . 76 LYS CA . 11057 1
813 . 1 1 76 76 LYS CB C 13 31.428 0.138 . 1 . . . . 76 LYS CB . 11057 1
814 . 1 1 76 76 LYS CD C 13 29.136 0.128 . 1 . . . . 76 LYS CD . 11057 1
815 . 1 1 76 76 LYS CE C 13 41.196 0.050 . 1 . . . . 76 LYS CE . 11057 1
816 . 1 1 76 76 LYS CG C 13 24.567 0.075 . 1 . . . . 76 LYS CG . 11057 1
817 . 1 1 76 76 LYS N N 15 120.898 0.019 . 1 . . . . 76 LYS N . 11057 1
818 . 1 1 77 77 LYS H H 1 6.857 0.001 . 1 . . . . 77 LYS H . 11057 1
819 . 1 1 77 77 LYS HA H 1 3.864 0.003 . 1 . . . . 77 LYS HA . 11057 1
820 . 1 1 77 77 LYS HB2 H 1 1.805 0.008 . 2 . . . . 77 LYS QB . 11057 1
821 . 1 1 77 77 LYS HB3 H 1 1.805 0.008 . 2 . . . . 77 LYS QB . 11057 1
822 . 1 1 77 77 LYS HD2 H 1 1.640 0.002 . 2 . . . . 77 LYS QD . 11057 1
823 . 1 1 77 77 LYS HD3 H 1 1.640 0.002 . 2 . . . . 77 LYS QD . 11057 1
824 . 1 1 77 77 LYS HE2 H 1 2.937 0.005 . 2 . . . . 77 LYS QE . 11057 1
825 . 1 1 77 77 LYS HE3 H 1 2.937 0.005 . 2 . . . . 77 LYS QE . 11057 1
826 . 1 1 77 77 LYS HG2 H 1 1.330 0.004 . 1 . . . . 77 LYS HG2 . 11057 1
827 . 1 1 77 77 LYS HG3 H 1 1.468 0.010 . 1 . . . . 77 LYS HG3 . 11057 1
828 . 1 1 77 77 LYS CA C 13 58.924 0.025 . 1 . . . . 77 LYS CA . 11057 1
829 . 1 1 77 77 LYS CB C 13 31.773 0.093 . 1 . . . . 77 LYS CB . 11057 1
830 . 1 1 77 77 LYS CD C 13 28.798 0.061 . 1 . . . . 77 LYS CD . 11057 1
831 . 1 1 77 77 LYS CE C 13 41.629 0.050 . 1 . . . . 77 LYS CE . 11057 1
832 . 1 1 77 77 LYS CG C 13 24.903 0.017 . 1 . . . . 77 LYS CG . 11057 1
833 . 1 1 77 77 LYS N N 15 115.834 0.023 . 1 . . . . 77 LYS N . 11057 1
834 . 1 1 78 78 MET H H 1 7.649 0.000 . 1 . . . . 78 MET H . 11057 1
835 . 1 1 78 78 MET HA H 1 3.966 0.004 . 1 . . . . 78 MET HA . 11057 1
836 . 1 1 78 78 MET HB2 H 1 1.950 0.003 . 1 . . . . 78 MET HB2 . 11057 1
837 . 1 1 78 78 MET HB3 H 1 2.244 0.014 . 1 . . . . 78 MET HB3 . 11057 1
838 . 1 1 78 78 MET HG2 H 1 2.054 0.002 . 1 . . . . 78 MET HG2 . 11057 1
839 . 1 1 78 78 MET HG3 H 1 2.551 0.006 . 1 . . . . 78 MET HG3 . 11057 1
840 . 1 1 78 78 MET CA C 13 58.339 0.000 . 1 . . . . 78 MET CA . 11057 1
841 . 1 1 78 78 MET CB C 13 32.847 0.045 . 1 . . . . 78 MET CB . 11057 1
842 . 1 1 78 78 MET CG C 13 30.173 0.087 . 1 . . . . 78 MET CG . 11057 1
843 . 1 1 78 78 MET N N 15 121.234 0.032 . 1 . . . . 78 MET N . 11057 1
844 . 1 1 79 79 LEU H H 1 7.674 0.001 . 1 . . . . 79 LEU H . 11057 1
845 . 1 1 79 79 LEU HA H 1 2.970 0.005 . 1 . . . . 79 LEU HA . 11057 1
846 . 1 1 79 79 LEU HB2 H 1 1.032 0.005 . 1 . . . . 79 LEU HB2 . 11057 1
847 . 1 1 79 79 LEU HB3 H 1 1.406 0.005 . 1 . . . . 79 LEU HB3 . 11057 1
848 . 1 1 79 79 LEU HD11 H 1 0.091 0.003 . 2 . . . . 79 LEU QD1 . 11057 1
849 . 1 1 79 79 LEU HD12 H 1 0.091 0.003 . 2 . . . . 79 LEU QD1 . 11057 1
850 . 1 1 79 79 LEU HD13 H 1 0.091 0.003 . 2 . . . . 79 LEU QD1 . 11057 1
851 . 1 1 79 79 LEU HD21 H 1 0.420 0.001 . 2 . . . . 79 LEU QD2 . 11057 1
852 . 1 1 79 79 LEU HD22 H 1 0.420 0.001 . 2 . . . . 79 LEU QD2 . 11057 1
853 . 1 1 79 79 LEU HD23 H 1 0.420 0.001 . 2 . . . . 79 LEU QD2 . 11057 1
854 . 1 1 79 79 LEU HG H 1 1.417 0.005 . 1 . . . . 79 LEU HG . 11057 1
855 . 1 1 79 79 LEU CA C 13 55.626 0.131 . 1 . . . . 79 LEU CA . 11057 1
856 . 1 1 79 79 LEU CB C 13 41.511 0.055 . 1 . . . . 79 LEU CB . 11057 1
857 . 1 1 79 79 LEU CD1 C 13 22.056 0.043 . 1 . . . . 79 LEU CD1 . 11057 1
858 . 1 1 79 79 LEU CD2 C 13 24.776 0.055 . 1 . . . . 79 LEU CD2 . 11057 1
859 . 1 1 79 79 LEU CG C 13 25.875 0.050 . 1 . . . . 79 LEU CG . 11057 1
860 . 1 1 79 79 LEU N N 15 115.356 0.007 . 1 . . . . 79 LEU N . 11057 1
861 . 1 1 80 80 MET H H 1 6.966 0.000 . 1 . . . . 80 MET H . 11057 1
862 . 1 1 80 80 MET HA H 1 4.265 0.004 . 1 . . . . 80 MET HA . 11057 1
863 . 1 1 80 80 MET HB2 H 1 2.182 0.003 . 1 . . . . 80 MET HB2 . 11057 1
864 . 1 1 80 80 MET HB3 H 1 1.997 0.005 . 1 . . . . 80 MET HB3 . 11057 1
865 . 1 1 80 80 MET HG2 H 1 2.490 0.004 . 1 . . . . 80 MET HG2 . 11057 1
866 . 1 1 80 80 MET HG3 H 1 2.681 0.004 . 1 . . . . 80 MET HG3 . 11057 1
867 . 1 1 80 80 MET CA C 13 54.388 0.144 . 1 . . . . 80 MET CA . 11057 1
868 . 1 1 80 80 MET CB C 13 32.165 0.151 . 1 . . . . 80 MET CB . 11057 1
869 . 1 1 80 80 MET CG C 13 31.575 0.070 . 1 . . . . 80 MET CG . 11057 1
870 . 1 1 80 80 MET N N 15 113.219 0.004 . 1 . . . . 80 MET N . 11057 1
871 . 1 1 81 81 GLU H H 1 7.392 0.000 . 1 . . . . 81 GLU H . 11057 1
872 . 1 1 81 81 GLU HA H 1 4.201 0.004 . 1 . . . . 81 GLU HA . 11057 1
873 . 1 1 81 81 GLU HB2 H 1 2.170 0.004 . 1 . . . . 81 GLU HB2 . 11057 1
874 . 1 1 81 81 GLU HB3 H 1 2.091 0.007 . 1 . . . . 81 GLU HB3 . 11057 1
875 . 1 1 81 81 GLU HG2 H 1 2.350 0.005 . 1 . . . . 81 GLU HG2 . 11057 1
876 . 1 1 81 81 GLU HG3 H 1 2.683 0.004 . 1 . . . . 81 GLU HG3 . 11057 1
877 . 1 1 81 81 GLU CA C 13 56.672 0.000 . 1 . . . . 81 GLU CA . 11057 1
878 . 1 1 81 81 GLU CB C 13 29.461 0.167 . 1 . . . . 81 GLU CB . 11057 1
879 . 1 1 81 81 GLU CG C 13 36.167 0.086 . 1 . . . . 81 GLU CG . 11057 1
880 . 1 1 81 81 GLU N N 15 121.109 0.009 . 1 . . . . 81 GLU N . 11057 1
881 . 1 1 82 82 PHE H H 1 9.029 0.000 . 1 . . . . 82 PHE H . 11057 1
882 . 1 1 82 82 PHE HA H 1 4.342 0.003 . 1 . . . . 82 PHE HA . 11057 1
883 . 1 1 82 82 PHE HB2 H 1 3.218 0.005 . 2 . . . . 82 PHE QB . 11057 1
884 . 1 1 82 82 PHE HB3 H 1 3.218 0.005 . 2 . . . . 82 PHE QB . 11057 1
885 . 1 1 82 82 PHE HD1 H 1 7.326 0.007 . 3 . . . . 82 PHE QD . 11057 1
886 . 1 1 82 82 PHE HD2 H 1 7.326 0.007 . 3 . . . . 82 PHE QD . 11057 1
887 . 1 1 82 82 PHE HE1 H 1 7.387 0.001 . 3 . . . . 82 PHE QE . 11057 1
888 . 1 1 82 82 PHE HE2 H 1 7.387 0.001 . 3 . . . . 82 PHE QE . 11057 1
889 . 1 1 82 82 PHE CA C 13 59.716 0.112 . 1 . . . . 82 PHE CA . 11057 1
890 . 1 1 82 82 PHE CB C 13 37.917 0.069 . 1 . . . . 82 PHE CB . 11057 1
891 . 1 1 82 82 PHE CD1 C 13 131.294 0.007 . 1 . . . . 82 PHE CD1 . 11057 1
892 . 1 1 82 82 PHE CE1 C 13 131.160 0.056 . 1 . . . . 82 PHE CE1 . 11057 1
893 . 1 1 82 82 PHE N N 15 125.643 0.002 . 1 . . . . 82 PHE N . 11057 1
894 . 1 1 83 83 ASP H H 1 8.105 0.000 . 1 . . . . 83 ASP H . 11057 1
895 . 1 1 83 83 ASP HA H 1 4.672 0.002 . 1 . . . . 83 ASP HA . 11057 1
896 . 1 1 83 83 ASP HB2 H 1 2.076 0.009 . 1 . . . . 83 ASP HB2 . 11057 1
897 . 1 1 83 83 ASP HB3 H 1 2.795 0.004 . 1 . . . . 83 ASP HB3 . 11057 1
898 . 1 1 83 83 ASP CA C 13 51.638 0.036 . 1 . . . . 83 ASP CA . 11057 1
899 . 1 1 83 83 ASP CB C 13 39.206 0.010 . 1 . . . . 83 ASP CB . 11057 1
900 . 1 1 83 83 ASP N N 15 117.225 0.003 . 1 . . . . 83 ASP N . 11057 1
901 . 1 1 84 84 PHE H H 1 7.491 0.005 . 1 . . . . 84 PHE H . 11057 1
902 . 1 1 84 84 PHE HA H 1 4.176 0.005 . 1 . . . . 84 PHE HA . 11057 1
903 . 1 1 84 84 PHE HB2 H 1 3.603 0.007 . 1 . . . . 84 PHE HB2 . 11057 1
904 . 1 1 84 84 PHE HB3 H 1 2.852 0.006 . 1 . . . . 84 PHE HB3 . 11057 1
905 . 1 1 84 84 PHE HD1 H 1 7.063 0.002 . 3 . . . . 84 PHE QD . 11057 1
906 . 1 1 84 84 PHE HD2 H 1 7.063 0.002 . 3 . . . . 84 PHE QD . 11057 1
907 . 1 1 84 84 PHE HE1 H 1 6.967 0.004 . 3 . . . . 84 PHE QE . 11057 1
908 . 1 1 84 84 PHE HE2 H 1 6.967 0.004 . 3 . . . . 84 PHE QE . 11057 1
909 . 1 1 84 84 PHE HZ H 1 6.807 0.005 . 1 . . . . 84 PHE HZ . 11057 1
910 . 1 1 84 84 PHE CA C 13 61.621 0.075 . 1 . . . . 84 PHE CA . 11057 1
911 . 1 1 84 84 PHE CB C 13 38.499 0.120 . 1 . . . . 84 PHE CB . 11057 1
912 . 1 1 84 84 PHE CD1 C 13 131.791 0.060 . 1 . . . . 84 PHE CD1 . 11057 1
913 . 1 1 84 84 PHE CE1 C 13 129.395 0.036 . 1 . . . . 84 PHE CE1 . 11057 1
914 . 1 1 84 84 PHE CZ C 13 128.144 0.022 . 1 . . . . 84 PHE CZ . 11057 1
915 . 1 1 84 84 PHE N N 15 120.428 0.010 . 1 . . . . 84 PHE N . 11057 1
916 . 1 1 85 85 LEU H H 1 8.794 0.000 . 1 . . . . 85 LEU H . 11057 1
917 . 1 1 85 85 LEU HA H 1 3.363 0.003 . 1 . . . . 85 LEU HA . 11057 1
918 . 1 1 85 85 LEU HB2 H 1 1.716 0.004 . 1 . . . . 85 LEU HB2 . 11057 1
919 . 1 1 85 85 LEU HB3 H 1 1.172 0.005 . 1 . . . . 85 LEU HB3 . 11057 1
920 . 1 1 85 85 LEU HD11 H 1 0.675 0.002 . 2 . . . . 85 LEU QD1 . 11057 1
921 . 1 1 85 85 LEU HD12 H 1 0.675 0.002 . 2 . . . . 85 LEU QD1 . 11057 1
922 . 1 1 85 85 LEU HD13 H 1 0.675 0.002 . 2 . . . . 85 LEU QD1 . 11057 1
923 . 1 1 85 85 LEU HD21 H 1 0.853 0.003 . 2 . . . . 85 LEU QD2 . 11057 1
924 . 1 1 85 85 LEU HD22 H 1 0.853 0.003 . 2 . . . . 85 LEU QD2 . 11057 1
925 . 1 1 85 85 LEU HD23 H 1 0.853 0.003 . 2 . . . . 85 LEU QD2 . 11057 1
926 . 1 1 85 85 LEU HG H 1 1.725 0.003 . 1 . . . . 85 LEU HG . 11057 1
927 . 1 1 85 85 LEU CA C 13 57.800 0.080 . 1 . . . . 85 LEU CA . 11057 1
928 . 1 1 85 85 LEU CB C 13 40.562 0.098 . 1 . . . . 85 LEU CB . 11057 1
929 . 1 1 85 85 LEU CD1 C 13 23.282 0.057 . 1 . . . . 85 LEU CD1 . 11057 1
930 . 1 1 85 85 LEU CD2 C 13 24.964 0.068 . 1 . . . . 85 LEU CD2 . 11057 1
931 . 1 1 85 85 LEU CG C 13 27.060 0.084 . 1 . . . . 85 LEU CG . 11057 1
932 . 1 1 85 85 LEU N N 15 119.865 0.007 . 1 . . . . 85 LEU N . 11057 1
933 . 1 1 86 86 ASP H H 1 7.982 0.000 . 1 . . . . 86 ASP H . 11057 1
934 . 1 1 86 86 ASP HA H 1 4.230 0.000 . 1 . . . . 86 ASP HA . 11057 1
935 . 1 1 86 86 ASP HB2 H 1 2.481 0.001 . 1 . . . . 86 ASP HB2 . 11057 1
936 . 1 1 86 86 ASP HB3 H 1 2.507 0.002 . 1 . . . . 86 ASP HB3 . 11057 1
937 . 1 1 86 86 ASP CA C 13 57.195 0.018 . 1 . . . . 86 ASP CA . 11057 1
938 . 1 1 86 86 ASP CB C 13 40.226 0.019 . 1 . . . . 86 ASP CB . 11057 1
939 . 1 1 86 86 ASP N N 15 120.000 0.000 . 1 . . . . 86 ASP N . 11057 1
940 . 1 1 87 87 SER H H 1 8.579 0.000 . 1 . . . . 87 SER H . 11057 1
941 . 1 1 87 87 SER HA H 1 4.053 0.008 . 1 . . . . 87 SER HA . 11057 1
942 . 1 1 87 87 SER HB2 H 1 3.761 0.006 . 1 . . . . 87 SER HB2 . 11057 1
943 . 1 1 87 87 SER HB3 H 1 3.917 0.009 . 1 . . . . 87 SER HB3 . 11057 1
944 . 1 1 87 87 SER CA C 13 60.931 0.063 . 1 . . . . 87 SER CA . 11057 1
945 . 1 1 87 87 SER CB C 13 61.707 0.056 . 1 . . . . 87 SER CB . 11057 1
946 . 1 1 87 87 SER N N 15 115.630 0.007 . 1 . . . . 87 SER N . 11057 1
947 . 1 1 88 88 LEU H H 1 6.938 0.001 . 1 . . . . 88 LEU H . 11057 1
948 . 1 1 88 88 LEU HA H 1 3.909 0.004 . 1 . . . . 88 LEU HA . 11057 1
949 . 1 1 88 88 LEU HB2 H 1 -0.095 0.006 . 1 . . . . 88 LEU HB2 . 11057 1
950 . 1 1 88 88 LEU HB3 H 1 1.183 0.008 . 1 . . . . 88 LEU HB3 . 11057 1
951 . 1 1 88 88 LEU HD11 H 1 -0.253 0.001 . 2 . . . . 88 LEU QD1 . 11057 1
952 . 1 1 88 88 LEU HD12 H 1 -0.253 0.001 . 2 . . . . 88 LEU QD1 . 11057 1
953 . 1 1 88 88 LEU HD13 H 1 -0.253 0.001 . 2 . . . . 88 LEU QD1 . 11057 1
954 . 1 1 88 88 LEU HD21 H 1 -0.252 0.002 . 2 . . . . 88 LEU QD2 . 11057 1
955 . 1 1 88 88 LEU HD22 H 1 -0.252 0.002 . 2 . . . . 88 LEU QD2 . 11057 1
956 . 1 1 88 88 LEU HD23 H 1 -0.252 0.002 . 2 . . . . 88 LEU QD2 . 11057 1
957 . 1 1 88 88 LEU HG H 1 0.842 0.002 . 1 . . . . 88 LEU HG . 11057 1
958 . 1 1 88 88 LEU CA C 13 56.092 0.000 . 1 . . . . 88 LEU CA . 11057 1
959 . 1 1 88 88 LEU CB C 13 38.531 0.081 . 1 . . . . 88 LEU CB . 11057 1
960 . 1 1 88 88 LEU CD1 C 13 20.106 0.015 . 1 . . . . 88 LEU CD1 . 11057 1
961 . 1 1 88 88 LEU CD2 C 13 25.078 0.077 . 1 . . . . 88 LEU CD2 . 11057 1
962 . 1 1 88 88 LEU CG C 13 24.918 0.037 . 1 . . . . 88 LEU CG . 11057 1
963 . 1 1 88 88 LEU N N 15 122.065 0.009 . 1 . . . . 88 LEU N . 11057 1
964 . 1 1 89 89 ARG H H 1 7.674 0.002 . 1 . . . . 89 ARG H . 11057 1
965 . 1 1 89 89 ARG HA H 1 3.865 0.006 . 1 . . . . 89 ARG HA . 11057 1
966 . 1 1 89 89 ARG HB2 H 1 1.907 0.006 . 2 . . . . 89 ARG QB . 11057 1
967 . 1 1 89 89 ARG HB3 H 1 1.907 0.006 . 2 . . . . 89 ARG QB . 11057 1
968 . 1 1 89 89 ARG HD2 H 1 3.170 0.005 . 2 . . . . 89 ARG QD . 11057 1
969 . 1 1 89 89 ARG HD3 H 1 3.170 0.005 . 2 . . . . 89 ARG QD . 11057 1
970 . 1 1 89 89 ARG HG2 H 1 1.515 0.006 . 1 . . . . 89 ARG HG2 . 11057 1
971 . 1 1 89 89 ARG HG3 H 1 1.676 0.000 . 1 . . . . 89 ARG HG3 . 11057 1
972 . 1 1 89 89 ARG CB C 13 29.733 0.123 . 1 . . . . 89 ARG CB . 11057 1
973 . 1 1 89 89 ARG CD C 13 42.916 0.000 . 1 . . . . 89 ARG CD . 11057 1
974 . 1 1 89 89 ARG CG C 13 28.691 0.018 . 1 . . . . 89 ARG CG . 11057 1
975 . 1 1 89 89 ARG N N 15 119.488 0.014 . 1 . . . . 89 ARG N . 11057 1
976 . 1 1 90 90 LYS H H 1 7.804 0.001 . 1 . . . . 90 LYS H . 11057 1
977 . 1 1 90 90 LYS HA H 1 4.348 0.006 . 1 . . . . 90 LYS HA . 11057 1
978 . 1 1 90 90 LYS HB2 H 1 2.021 0.002 . 2 . . . . 90 LYS QB . 11057 1
979 . 1 1 90 90 LYS HB3 H 1 2.021 0.002 . 2 . . . . 90 LYS QB . 11057 1
980 . 1 1 90 90 LYS HD2 H 1 1.575 0.009 . 2 . . . . 90 LYS QD . 11057 1
981 . 1 1 90 90 LYS HD3 H 1 1.575 0.009 . 2 . . . . 90 LYS QD . 11057 1
982 . 1 1 90 90 LYS HE2 H 1 2.895 0.005 . 2 . . . . 90 LYS QE . 11057 1
983 . 1 1 90 90 LYS HE3 H 1 2.895 0.005 . 2 . . . . 90 LYS QE . 11057 1
984 . 1 1 90 90 LYS HG2 H 1 1.412 0.007 . 2 . . . . 90 LYS QG . 11057 1
985 . 1 1 90 90 LYS HG3 H 1 1.412 0.007 . 2 . . . . 90 LYS QG . 11057 1
986 . 1 1 90 90 LYS CA C 13 54.931 0.000 . 1 . . . . 90 LYS CA . 11057 1
987 . 1 1 90 90 LYS CB C 13 31.931 0.066 . 1 . . . . 90 LYS CB . 11057 1
988 . 1 1 90 90 LYS CD C 13 28.735 0.098 . 1 . . . . 90 LYS CD . 11057 1
989 . 1 1 90 90 LYS CE C 13 41.618 0.105 . 1 . . . . 90 LYS CE . 11057 1
990 . 1 1 90 90 LYS CG C 13 24.933 0.014 . 1 . . . . 90 LYS CG . 11057 1
991 . 1 1 90 90 LYS N N 15 115.798 0.020 . 1 . . . . 90 LYS N . 11057 1
992 . 1 1 91 91 PHE H H 1 7.112 0.000 . 1 . . . . 91 PHE H . 11057 1
993 . 1 1 91 91 PHE HA H 1 4.140 0.006 . 1 . . . . 91 PHE HA . 11057 1
994 . 1 1 91 91 PHE HB2 H 1 3.158 0.003 . 1 . . . . 91 PHE HB2 . 11057 1
995 . 1 1 91 91 PHE HB3 H 1 3.798 0.003 . 1 . . . . 91 PHE HB3 . 11057 1
996 . 1 1 91 91 PHE HD1 H 1 7.111 0.007 . 3 . . . . 91 PHE QD . 11057 1
997 . 1 1 91 91 PHE HD2 H 1 7.111 0.007 . 3 . . . . 91 PHE QD . 11057 1
998 . 1 1 91 91 PHE HE1 H 1 7.234 0.000 . 3 . . . . 91 PHE QE . 11057 1
999 . 1 1 91 91 PHE HE2 H 1 7.234 0.000 . 3 . . . . 91 PHE QE . 11057 1
1000 . 1 1 91 91 PHE CA C 13 59.252 0.050 . 1 . . . . 91 PHE CA . 11057 1
1001 . 1 1 91 91 PHE CB C 13 41.267 0.073 . 1 . . . . 91 PHE CB . 11057 1
1002 . 1 1 91 91 PHE CD1 C 13 131.546 0.029 . 1 . . . . 91 PHE CD1 . 11057 1
1003 . 1 1 91 91 PHE N N 15 122.795 0.000 . 1 . . . . 91 PHE N . 11057 1
1004 . 1 1 92 92 ASP H H 1 8.206 0.001 . 1 . . . . 92 ASP H . 11057 1
1005 . 1 1 92 92 ASP HA H 1 4.723 0.002 . 1 . . . . 92 ASP HA . 11057 1
1006 . 1 1 92 92 ASP HB2 H 1 2.507 0.002 . 1 . . . . 92 ASP HB2 . 11057 1
1007 . 1 1 92 92 ASP HB3 H 1 2.734 0.004 . 1 . . . . 92 ASP HB3 . 11057 1
1008 . 1 1 92 92 ASP CA C 13 52.662 0.000 . 1 . . . . 92 ASP CA . 11057 1
1009 . 1 1 92 92 ASP CB C 13 38.088 0.095 . 1 . . . . 92 ASP CB . 11057 1
1010 . 1 1 92 92 ASP N N 15 126.872 0.007 . 1 . . . . 92 ASP N . 11057 1
1011 . 1 1 93 93 LYS H H 1 8.124 0.001 . 1 . . . . 93 LYS H . 11057 1
1012 . 1 1 93 93 LYS HA H 1 4.073 0.005 . 1 . . . . 93 LYS HA . 11057 1
1013 . 1 1 93 93 LYS HB2 H 1 1.572 0.006 . 2 . . . . 93 LYS QB . 11057 1
1014 . 1 1 93 93 LYS HB3 H 1 1.572 0.006 . 2 . . . . 93 LYS QB . 11057 1
1015 . 1 1 93 93 LYS HD2 H 1 0.632 0.007 . 1 . . . . 93 LYS HD2 . 11057 1
1016 . 1 1 93 93 LYS HD3 H 1 1.368 0.008 . 1 . . . . 93 LYS HD3 . 11057 1
1017 . 1 1 93 93 LYS HE2 H 1 2.779 0.008 . 2 . . . . 93 LYS QE . 11057 1
1018 . 1 1 93 93 LYS HE3 H 1 2.779 0.008 . 2 . . . . 93 LYS QE . 11057 1
1019 . 1 1 93 93 LYS HG2 H 1 1.167 0.000 . 1 . . . . 93 LYS HG2 . 11057 1
1020 . 1 1 93 93 LYS HG3 H 1 1.519 0.007 . 1 . . . . 93 LYS HG3 . 11057 1
1021 . 1 1 93 93 LYS CA C 13 57.379 0.000 . 1 . . . . 93 LYS CA . 11057 1
1022 . 1 1 93 93 LYS CB C 13 32.290 0.085 . 1 . . . . 93 LYS CB . 11057 1
1023 . 1 1 93 93 LYS CD C 13 28.755 0.108 . 1 . . . . 93 LYS CD . 11057 1
1024 . 1 1 93 93 LYS CE C 13 41.389 0.169 . 1 . . . . 93 LYS CE . 11057 1
1025 . 1 1 93 93 LYS CG C 13 22.604 0.029 . 1 . . . . 93 LYS CG . 11057 1
1026 . 1 1 93 93 LYS N N 15 125.347 0.025 . 1 . . . . 93 LYS N . 11057 1
1027 . 1 1 94 94 ASP H H 1 7.843 0.000 . 1 . . . . 94 ASP H . 11057 1
1028 . 1 1 94 94 ASP HA H 1 4.802 0.008 . 1 . . . . 94 ASP HA . 11057 1
1029 . 1 1 94 94 ASP HB2 H 1 2.203 0.002 . 1 . . . . 94 ASP HB2 . 11057 1
1030 . 1 1 94 94 ASP HB3 H 1 2.338 0.000 . 1 . . . . 94 ASP HB3 . 11057 1
1031 . 1 1 94 94 ASP CA C 13 54.799 0.009 . 1 . . . . 94 ASP CA . 11057 1
1032 . 1 1 94 94 ASP CB C 13 41.383 0.000 . 1 . . . . 94 ASP CB . 11057 1
1033 . 1 1 94 94 ASP N N 15 116.657 0.008 . 1 . . . . 94 ASP N . 11057 1
1034 . 1 1 95 95 HIS H H 1 7.079 0.001 . 1 . . . . 95 HIS H . 11057 1
1035 . 1 1 95 95 HIS HA H 1 4.965 0.001 . 1 . . . . 95 HIS HA . 11057 1
1036 . 1 1 95 95 HIS HB2 H 1 2.749 0.007 . 1 . . . . 95 HIS HB2 . 11057 1
1037 . 1 1 95 95 HIS HB3 H 1 3.352 0.004 . 1 . . . . 95 HIS HB3 . 11057 1
1038 . 1 1 95 95 HIS HD2 H 1 7.357 0.009 . 1 . . . . 95 HIS HD2 . 11057 1
1039 . 1 1 95 95 HIS HE1 H 1 8.551 0.004 . 1 . . . . 95 HIS HE1 . 11057 1
1040 . 1 1 95 95 HIS CA C 13 53.809 0.000 . 1 . . . . 95 HIS CA . 11057 1
1041 . 1 1 95 95 HIS CB C 13 28.321 0.106 . 1 . . . . 95 HIS CB . 11057 1
1042 . 1 1 95 95 HIS CD2 C 13 119.753 0.000 . 1 . . . . 95 HIS CD2 . 11057 1
1043 . 1 1 95 95 HIS CE1 C 13 134.382 0.007 . 1 . . . . 95 HIS CE1 . 11057 1
1044 . 1 1 95 95 HIS N N 15 117.529 0.004 . 1 . . . . 95 HIS N . 11057 1
1045 . 1 1 96 96 ILE H H 1 9.128 0.000 . 1 . . . . 96 ILE H . 11057 1
1046 . 1 1 96 96 ILE HA H 1 4.272 0.007 . 1 . . . . 96 ILE HA . 11057 1
1047 . 1 1 96 96 ILE HB H 1 1.784 0.005 . 1 . . . . 96 ILE HB . 11057 1
1048 . 1 1 96 96 ILE HD11 H 1 0.956 0.003 . 1 . . . . 96 ILE QD1 . 11057 1
1049 . 1 1 96 96 ILE HD12 H 1 0.956 0.003 . 1 . . . . 96 ILE QD1 . 11057 1
1050 . 1 1 96 96 ILE HD13 H 1 0.956 0.003 . 1 . . . . 96 ILE QD1 . 11057 1
1051 . 1 1 96 96 ILE HG12 H 1 1.110 0.010 . 1 . . . . 96 ILE HG12 . 11057 1
1052 . 1 1 96 96 ILE HG13 H 1 2.000 0.006 . 1 . . . . 96 ILE HG13 . 11057 1
1053 . 1 1 96 96 ILE HG21 H 1 1.043 0.004 . 1 . . . . 96 ILE QG2 . 11057 1
1054 . 1 1 96 96 ILE HG22 H 1 1.043 0.004 . 1 . . . . 96 ILE QG2 . 11057 1
1055 . 1 1 96 96 ILE HG23 H 1 1.043 0.004 . 1 . . . . 96 ILE QG2 . 11057 1
1056 . 1 1 96 96 ILE CA C 13 60.702 0.082 . 1 . . . . 96 ILE CA . 11057 1
1057 . 1 1 96 96 ILE CB C 13 37.807 0.092 . 1 . . . . 96 ILE CB . 11057 1
1058 . 1 1 96 96 ILE CD1 C 13 13.802 0.114 . 1 . . . . 96 ILE CD1 . 11057 1
1059 . 1 1 96 96 ILE CG1 C 13 27.937 0.077 . 1 . . . . 96 ILE CG1 . 11057 1
1060 . 1 1 96 96 ILE CG2 C 13 16.838 0.104 . 1 . . . . 96 ILE CG2 . 11057 1
1061 . 1 1 96 96 ILE N N 15 126.069 0.004 . 1 . . . . 96 ILE N . 11057 1
1062 . 1 1 98 98 PRO HA H 1 4.276 0.004 . 1 . . . . 98 PRO HA . 11057 1
1063 . 1 1 98 98 PRO HB2 H 1 2.011 0.009 . 1 . . . . 98 PRO HB2 . 11057 1
1064 . 1 1 98 98 PRO HB3 H 1 2.402 0.008 . 1 . . . . 98 PRO HB3 . 11057 1
1065 . 1 1 98 98 PRO HD2 H 1 3.940 0.004 . 2 . . . . 98 PRO QD . 11057 1
1066 . 1 1 98 98 PRO HD3 H 1 3.940 0.004 . 2 . . . . 98 PRO QD . 11057 1
1067 . 1 1 98 98 PRO HG2 H 1 2.229 0.007 . 1 . . . . 98 PRO HG2 . 11057 1
1068 . 1 1 98 98 PRO HG3 H 1 2.084 0.005 . 1 . . . . 98 PRO HG3 . 11057 1
1069 . 1 1 98 98 PRO CA C 13 64.940 0.068 . 1 . . . . 98 PRO CA . 11057 1
1070 . 1 1 98 98 PRO CB C 13 31.666 0.129 . 1 . . . . 98 PRO CB . 11057 1
1071 . 1 1 98 98 PRO CD C 13 50.473 0.083 . 1 . . . . 98 PRO CD . 11057 1
1072 . 1 1 98 98 PRO CG C 13 27.416 0.011 . 1 . . . . 98 PRO CG . 11057 1
1073 . 1 1 99 99 GLU H H 1 9.499 0.000 . 1 . . . . 99 GLU H . 11057 1
1074 . 1 1 99 99 GLU HA H 1 4.092 0.002 . 1 . . . . 99 GLU HA . 11057 1
1075 . 1 1 99 99 GLU HB2 H 1 2.048 0.005 . 2 . . . . 99 GLU QB . 11057 1
1076 . 1 1 99 99 GLU HB3 H 1 2.048 0.005 . 2 . . . . 99 GLU QB . 11057 1
1077 . 1 1 99 99 GLU HG2 H 1 2.342 0.010 . 2 . . . . 99 GLU QG . 11057 1
1078 . 1 1 99 99 GLU HG3 H 1 2.342 0.010 . 2 . . . . 99 GLU QG . 11057 1
1079 . 1 1 99 99 GLU CA C 13 58.815 0.068 . 1 . . . . 99 GLU CA . 11057 1
1080 . 1 1 99 99 GLU CB C 13 27.936 0.117 . 1 . . . . 99 GLU CB . 11057 1
1081 . 1 1 99 99 GLU CG C 13 35.883 0.089 . 1 . . . . 99 GLU CG . 11057 1
1082 . 1 1 99 99 GLU N N 15 115.383 0.002 . 1 . . . . 99 GLU N . 11057 1
1083 . 1 1 100 100 VAL H H 1 7.511 0.000 . 1 . . . . 100 VAL H . 11057 1
1084 . 1 1 100 100 VAL HA H 1 3.648 0.005 . 1 . . . . 100 VAL HA . 11057 1
1085 . 1 1 100 100 VAL HB H 1 2.347 0.002 . 1 . . . . 100 VAL HB . 11057 1
1086 . 1 1 100 100 VAL HG11 H 1 0.954 0.002 . 2 . . . . 100 VAL QG1 . 11057 1
1087 . 1 1 100 100 VAL HG12 H 1 0.954 0.002 . 2 . . . . 100 VAL QG1 . 11057 1
1088 . 1 1 100 100 VAL HG13 H 1 0.954 0.002 . 2 . . . . 100 VAL QG1 . 11057 1
1089 . 1 1 100 100 VAL HG21 H 1 1.133 0.004 . 2 . . . . 100 VAL QG2 . 11057 1
1090 . 1 1 100 100 VAL HG22 H 1 1.133 0.004 . 2 . . . . 100 VAL QG2 . 11057 1
1091 . 1 1 100 100 VAL HG23 H 1 1.133 0.004 . 2 . . . . 100 VAL QG2 . 11057 1
1092 . 1 1 100 100 VAL CA C 13 65.199 0.000 . 1 . . . . 100 VAL CA . 11057 1
1093 . 1 1 100 100 VAL CB C 13 31.500 0.057 . 1 . . . . 100 VAL CB . 11057 1
1094 . 1 1 100 100 VAL CG1 C 13 21.916 0.090 . 1 . . . . 100 VAL CG1 . 11057 1
1095 . 1 1 100 100 VAL CG2 C 13 22.325 0.013 . 1 . . . . 100 VAL CG2 . 11057 1
1096 . 1 1 100 100 VAL N N 15 120.032 0.011 . 1 . . . . 100 VAL N . 11057 1
1097 . 1 1 101 101 ILE H H 1 7.299 0.000 . 1 . . . . 101 ILE H . 11057 1
1098 . 1 1 101 101 ILE HA H 1 3.819 0.005 . 1 . . . . 101 ILE HA . 11057 1
1099 . 1 1 101 101 ILE HB H 1 2.034 0.004 . 1 . . . . 101 ILE HB . 11057 1
1100 . 1 1 101 101 ILE HD11 H 1 0.677 0.002 . 1 . . . . 101 ILE QD1 . 11057 1
1101 . 1 1 101 101 ILE HD12 H 1 0.677 0.002 . 1 . . . . 101 ILE QD1 . 11057 1
1102 . 1 1 101 101 ILE HD13 H 1 0.677 0.002 . 1 . . . . 101 ILE QD1 . 11057 1
1103 . 1 1 101 101 ILE HG12 H 1 1.526 0.005 . 2 . . . . 101 ILE QG1 . 11057 1
1104 . 1 1 101 101 ILE HG13 H 1 1.526 0.005 . 2 . . . . 101 ILE QG1 . 11057 1
1105 . 1 1 101 101 ILE HG21 H 1 0.972 0.004 . 1 . . . . 101 ILE QG2 . 11057 1
1106 . 1 1 101 101 ILE HG22 H 1 0.972 0.004 . 1 . . . . 101 ILE QG2 . 11057 1
1107 . 1 1 101 101 ILE HG23 H 1 0.972 0.004 . 1 . . . . 101 ILE QG2 . 11057 1
1108 . 1 1 101 101 ILE CA C 13 61.113 0.045 . 1 . . . . 101 ILE CA . 11057 1
1109 . 1 1 101 101 ILE CB C 13 35.889 0.045 . 1 . . . . 101 ILE CB . 11057 1
1110 . 1 1 101 101 ILE CD1 C 13 9.353 0.073 . 1 . . . . 101 ILE CD1 . 11057 1
1111 . 1 1 101 101 ILE CG1 C 13 26.003 0.147 . 1 . . . . 101 ILE CG1 . 11057 1
1112 . 1 1 101 101 ILE CG2 C 13 17.740 0.091 . 1 . . . . 101 ILE CG2 . 11057 1
1113 . 1 1 101 101 ILE N N 15 119.980 0.007 . 1 . . . . 101 ILE N . 11057 1
1114 . 1 1 102 102 VAL H H 1 7.797 0.000 . 1 . . . . 102 VAL H . 11057 1
1115 . 1 1 102 102 VAL HA H 1 3.706 0.005 . 1 . . . . 102 VAL HA . 11057 1
1116 . 1 1 102 102 VAL HB H 1 2.098 0.006 . 1 . . . . 102 VAL HB . 11057 1
1117 . 1 1 102 102 VAL HG11 H 1 0.961 0.004 . 2 . . . . 102 VAL QG1 . 11057 1
1118 . 1 1 102 102 VAL HG12 H 1 0.961 0.004 . 2 . . . . 102 VAL QG1 . 11057 1
1119 . 1 1 102 102 VAL HG13 H 1 0.961 0.004 . 2 . . . . 102 VAL QG1 . 11057 1
1120 . 1 1 102 102 VAL HG21 H 1 1.042 0.005 . 2 . . . . 102 VAL QG2 . 11057 1
1121 . 1 1 102 102 VAL HG22 H 1 1.042 0.005 . 2 . . . . 102 VAL QG2 . 11057 1
1122 . 1 1 102 102 VAL HG23 H 1 1.042 0.005 . 2 . . . . 102 VAL QG2 . 11057 1
1123 . 1 1 102 102 VAL CA C 13 65.498 0.033 . 1 . . . . 102 VAL CA . 11057 1
1124 . 1 1 102 102 VAL CB C 13 31.217 0.047 . 1 . . . . 102 VAL CB . 11057 1
1125 . 1 1 102 102 VAL CG1 C 13 20.718 0.109 . 1 . . . . 102 VAL CG1 . 11057 1
1126 . 1 1 102 102 VAL CG2 C 13 21.712 0.122 . 1 . . . . 102 VAL CG2 . 11057 1
1127 . 1 1 102 102 VAL N N 15 116.880 0.001 . 1 . . . . 102 VAL N . 11057 1
1128 . 1 1 103 103 LYS H H 1 7.118 0.000 . 1 . . . . 103 LYS H . 11057 1
1129 . 1 1 103 103 LYS HA H 1 4.183 0.003 . 1 . . . . 103 LYS HA . 11057 1
1130 . 1 1 103 103 LYS HB2 H 1 1.941 0.002 . 1 . . . . 103 LYS HB2 . 11057 1
1131 . 1 1 103 103 LYS HB3 H 1 2.063 0.007 . 1 . . . . 103 LYS HB3 . 11057 1
1132 . 1 1 103 103 LYS HD2 H 1 1.735 0.002 . 2 . . . . 103 LYS QD . 11057 1
1133 . 1 1 103 103 LYS HD3 H 1 1.735 0.002 . 2 . . . . 103 LYS QD . 11057 1
1134 . 1 1 103 103 LYS HE2 H 1 3.014 0.000 . 2 . . . . 103 LYS QE . 11057 1
1135 . 1 1 103 103 LYS HE3 H 1 3.014 0.000 . 2 . . . . 103 LYS QE . 11057 1
1136 . 1 1 103 103 LYS HG2 H 1 1.509 0.000 . 1 . . . . 103 LYS HG2 . 11057 1
1137 . 1 1 103 103 LYS HG3 H 1 1.734 0.005 . 1 . . . . 103 LYS HG3 . 11057 1
1138 . 1 1 103 103 LYS CA C 13 57.599 0.000 . 1 . . . . 103 LYS CA . 11057 1
1139 . 1 1 103 103 LYS CB C 13 33.313 0.136 . 1 . . . . 103 LYS CB . 11057 1
1140 . 1 1 103 103 LYS CD C 13 29.170 0.000 . 1 . . . . 103 LYS CD . 11057 1
1141 . 1 1 103 103 LYS CE C 13 41.733 0.000 . 1 . . . . 103 LYS CE . 11057 1
1142 . 1 1 103 103 LYS CG C 13 25.717 0.000 . 1 . . . . 103 LYS CG . 11057 1
1143 . 1 1 103 103 LYS N N 15 117.470 0.004 . 1 . . . . 103 LYS N . 11057 1
1144 . 1 1 104 104 ILE H H 1 7.931 0.000 . 1 . . . . 104 ILE H . 11057 1
1145 . 1 1 104 104 ILE HA H 1 4.471 0.008 . 1 . . . . 104 ILE HA . 11057 1
1146 . 1 1 104 104 ILE HB H 1 2.044 0.004 . 1 . . . . 104 ILE HB . 11057 1
1147 . 1 1 104 104 ILE HD11 H 1 0.685 0.003 . 1 . . . . 104 ILE QD1 . 11057 1
1148 . 1 1 104 104 ILE HD12 H 1 0.685 0.003 . 1 . . . . 104 ILE QD1 . 11057 1
1149 . 1 1 104 104 ILE HD13 H 1 0.685 0.003 . 1 . . . . 104 ILE QD1 . 11057 1
1150 . 1 1 104 104 ILE HG12 H 1 1.354 0.003 . 1 . . . . 104 ILE HG12 . 11057 1
1151 . 1 1 104 104 ILE HG13 H 1 1.625 0.002 . 1 . . . . 104 ILE HG13 . 11057 1
1152 . 1 1 104 104 ILE HG21 H 1 0.829 0.003 . 1 . . . . 104 ILE QG2 . 11057 1
1153 . 1 1 104 104 ILE HG22 H 1 0.829 0.003 . 1 . . . . 104 ILE QG2 . 11057 1
1154 . 1 1 104 104 ILE HG23 H 1 0.829 0.003 . 1 . . . . 104 ILE QG2 . 11057 1
1155 . 1 1 104 104 ILE CA C 13 59.983 0.112 . 1 . . . . 104 ILE CA . 11057 1
1156 . 1 1 104 104 ILE CB C 13 37.824 0.078 . 1 . . . . 104 ILE CB . 11057 1
1157 . 1 1 104 104 ILE CD1 C 13 11.749 0.089 . 1 . . . . 104 ILE CD1 . 11057 1
1158 . 1 1 104 104 ILE CG1 C 13 27.153 0.052 . 1 . . . . 104 ILE CG1 . 11057 1
1159 . 1 1 104 104 ILE CG2 C 13 18.083 0.052 . 1 . . . . 104 ILE CG2 . 11057 1
1160 . 1 1 104 104 ILE N N 15 114.769 0.005 . 1 . . . . 104 ILE N . 11057 1
1161 . 1 1 105 105 ARG H H 1 8.166 0.004 . 1 . . . . 105 ARG H . 11057 1
1162 . 1 1 105 105 ARG HA H 1 3.940 0.004 . 1 . . . . 105 ARG HA . 11057 1
1163 . 1 1 105 105 ARG HB2 H 1 1.827 0.011 . 1 . . . . 105 ARG HB2 . 11057 1
1164 . 1 1 105 105 ARG HB3 H 1 1.921 0.007 . 1 . . . . 105 ARG HB3 . 11057 1
1165 . 1 1 105 105 ARG HD2 H 1 3.077 0.000 . 1 . . . . 105 ARG HD2 . 11057 1
1166 . 1 1 105 105 ARG HD3 H 1 3.129 0.000 . 1 . . . . 105 ARG HD3 . 11057 1
1167 . 1 1 105 105 ARG HG2 H 1 1.622 0.000 . 1 . . . . 105 ARG HG2 . 11057 1
1168 . 1 1 105 105 ARG HG3 H 1 1.774 0.001 . 1 . . . . 105 ARG HG3 . 11057 1
1169 . 1 1 105 105 ARG CA C 13 62.108 0.074 . 1 . . . . 105 ARG CA . 11057 1
1170 . 1 1 105 105 ARG CG C 13 27.570 0.143 . 1 . . . . 105 ARG CG . 11057 1
1171 . 1 1 105 105 ARG N N 15 124.108 0.006 . 1 . . . . 105 ARG N . 11057 1
1172 . 1 1 106 106 PRO HA H 1 4.157 0.004 . 1 . . . . 106 PRO HA . 11057 1
1173 . 1 1 106 106 PRO HB2 H 1 1.423 0.006 . 1 . . . . 106 PRO HB2 . 11057 1
1174 . 1 1 106 106 PRO HB3 H 1 2.172 0.006 . 1 . . . . 106 PRO HB3 . 11057 1
1175 . 1 1 106 106 PRO HD2 H 1 3.450 0.007 . 1 . . . . 106 PRO HD2 . 11057 1
1176 . 1 1 106 106 PRO HD3 H 1 3.556 0.004 . 1 . . . . 106 PRO HD3 . 11057 1
1177 . 1 1 106 106 PRO HG2 H 1 1.830 0.003 . 1 . . . . 106 PRO HG2 . 11057 1
1178 . 1 1 106 106 PRO HG3 H 1 1.884 0.004 . 1 . . . . 106 PRO HG3 . 11057 1
1179 . 1 1 106 106 PRO CA C 13 65.166 0.062 . 1 . . . . 106 PRO CA . 11057 1
1180 . 1 1 106 106 PRO CB C 13 30.699 0.068 . 1 . . . . 106 PRO CB . 11057 1
1181 . 1 1 106 106 PRO CD C 13 50.018 0.022 . 1 . . . . 106 PRO CD . 11057 1
1182 . 1 1 106 106 PRO CG C 13 27.877 0.052 . 1 . . . . 106 PRO CG . 11057 1
1183 . 1 1 107 107 PHE H H 1 7.115 0.000 . 1 . . . . 107 PHE H . 11057 1
1184 . 1 1 107 107 PHE HA H 1 3.844 0.005 . 1 . . . . 107 PHE HA . 11057 1
1185 . 1 1 107 107 PHE HB2 H 1 2.682 0.006 . 1 . . . . 107 PHE HB2 . 11057 1
1186 . 1 1 107 107 PHE HB3 H 1 1.392 0.011 . 1 . . . . 107 PHE HB3 . 11057 1
1187 . 1 1 107 107 PHE HD1 H 1 7.022 0.002 . 3 . . . . 107 PHE QD . 11057 1
1188 . 1 1 107 107 PHE HD2 H 1 7.022 0.002 . 3 . . . . 107 PHE QD . 11057 1
1189 . 1 1 107 107 PHE HE1 H 1 7.203 0.004 . 3 . . . . 107 PHE QE . 11057 1
1190 . 1 1 107 107 PHE HE2 H 1 7.203 0.004 . 3 . . . . 107 PHE QE . 11057 1
1191 . 1 1 107 107 PHE CA C 13 59.480 0.095 . 1 . . . . 107 PHE CA . 11057 1
1192 . 1 1 107 107 PHE CB C 13 36.345 0.059 . 1 . . . . 107 PHE CB . 11057 1
1193 . 1 1 107 107 PHE CD1 C 13 130.721 0.016 . 1 . . . . 107 PHE CD1 . 11057 1
1194 . 1 1 107 107 PHE CE1 C 13 130.823 0.032 . 1 . . . . 107 PHE CE1 . 11057 1
1195 . 1 1 107 107 PHE N N 15 114.581 0.001 . 1 . . . . 107 PHE N . 11057 1
1196 . 1 1 108 108 ALA H H 1 7.456 0.000 . 1 . . . . 108 ALA H . 11057 1
1197 . 1 1 108 108 ALA HA H 1 3.926 0.005 . 1 . . . . 108 ALA HA . 11057 1
1198 . 1 1 108 108 ALA HB1 H 1 1.384 0.002 . 1 . . . . 108 ALA QB . 11057 1
1199 . 1 1 108 108 ALA HB2 H 1 1.384 0.002 . 1 . . . . 108 ALA QB . 11057 1
1200 . 1 1 108 108 ALA HB3 H 1 1.384 0.002 . 1 . . . . 108 ALA QB . 11057 1
1201 . 1 1 108 108 ALA CB C 13 17.847 0.183 . 1 . . . . 108 ALA CB . 11057 1
1202 . 1 1 108 108 ALA N N 15 116.695 0.003 . 1 . . . . 108 ALA N . 11057 1
1203 . 1 1 109 109 GLN H H 1 7.535 0.000 . 1 . . . . 109 GLN H . 11057 1
1204 . 1 1 109 109 GLN HA H 1 4.250 0.006 . 1 . . . . 109 GLN HA . 11057 1
1205 . 1 1 109 109 GLN HB2 H 1 2.174 0.006 . 1 . . . . 109 GLN HB2 . 11057 1
1206 . 1 1 109 109 GLN HB3 H 1 1.836 0.007 . 1 . . . . 109 GLN HB3 . 11057 1
1207 . 1 1 109 109 GLN HE21 H 1 6.734 0.001 . 1 . . . . 109 GLN HE21 . 11057 1
1208 . 1 1 109 109 GLN HE22 H 1 7.483 0.001 . 1 . . . . 109 GLN HE22 . 11057 1
1209 . 1 1 109 109 GLN HG2 H 1 2.395 0.005 . 2 . . . . 109 GLN QG . 11057 1
1210 . 1 1 109 109 GLN HG3 H 1 2.395 0.005 . 2 . . . . 109 GLN QG . 11057 1
1211 . 1 1 109 109 GLN CA C 13 54.990 0.120 . 1 . . . . 109 GLN CA . 11057 1
1212 . 1 1 109 109 GLN CB C 13 28.412 0.130 . 1 . . . . 109 GLN CB . 11057 1
1213 . 1 1 109 109 GLN CG C 13 33.627 0.143 . 1 . . . . 109 GLN CG . 11057 1
1214 . 1 1 109 109 GLN N N 15 112.813 0.002 . 1 . . . . 109 GLN N . 11057 1
1215 . 1 1 109 109 GLN NE2 N 15 111.246 0.008 . 1 . . . . 109 GLN NE2 . 11057 1
1216 . 1 1 110 110 ASP H H 1 7.466 0.000 . 1 . . . . 110 ASP H . 11057 1
1217 . 1 1 110 110 ASP HA H 1 4.806 0.004 . 1 . . . . 110 ASP HA . 11057 1
1218 . 1 1 110 110 ASP HB2 H 1 2.814 0.005 . 1 . . . . 110 ASP HB2 . 11057 1
1219 . 1 1 110 110 ASP HB3 H 1 3.351 0.004 . 1 . . . . 110 ASP HB3 . 11057 1
1220 . 1 1 110 110 ASP CA C 13 51.286 0.017 . 1 . . . . 110 ASP CA . 11057 1
1221 . 1 1 110 110 ASP CB C 13 41.724 0.027 . 1 . . . . 110 ASP CB . 11057 1
1222 . 1 1 110 110 ASP N N 15 123.936 0.001 . 1 . . . . 110 ASP N . 11057 1
1223 . 1 1 111 111 PRO HA H 1 4.392 0.006 . 1 . . . . 111 PRO HA . 11057 1
1224 . 1 1 111 111 PRO HB2 H 1 2.015 0.004 . 1 . . . . 111 PRO HB2 . 11057 1
1225 . 1 1 111 111 PRO HB3 H 1 2.413 0.003 . 1 . . . . 111 PRO HB3 . 11057 1
1226 . 1 1 111 111 PRO HD2 H 1 4.126 0.005 . 2 . . . . 111 PRO QD . 11057 1
1227 . 1 1 111 111 PRO HD3 H 1 4.126 0.005 . 2 . . . . 111 PRO QD . 11057 1
1228 . 1 1 111 111 PRO HG2 H 1 2.117 0.002 . 1 . . . . 111 PRO HG2 . 11057 1
1229 . 1 1 111 111 PRO HG3 H 1 2.083 0.001 . 1 . . . . 111 PRO HG3 . 11057 1
1230 . 1 1 111 111 PRO CA C 13 64.578 0.086 . 1 . . . . 111 PRO CA . 11057 1
1231 . 1 1 111 111 PRO CB C 13 31.926 0.078 . 1 . . . . 111 PRO CB . 11057 1
1232 . 1 1 111 111 PRO CD C 13 50.968 0.031 . 1 . . . . 111 PRO CD . 11057 1
1233 . 1 1 111 111 PRO CG C 13 27.172 0.000 . 1 . . . . 111 PRO CG . 11057 1
1234 . 1 1 112 112 GLU H H 1 8.522 0.000 . 1 . . . . 112 GLU H . 11057 1
1235 . 1 1 112 112 GLU HA H 1 4.264 0.005 . 1 . . . . 112 GLU HA . 11057 1
1236 . 1 1 112 112 GLU HB2 H 1 1.937 0.007 . 2 . . . . 112 GLU QB . 11057 1
1237 . 1 1 112 112 GLU HB3 H 1 1.937 0.007 . 2 . . . . 112 GLU QB . 11057 1
1238 . 1 1 112 112 GLU HG2 H 1 2.187 0.008 . 1 . . . . 112 GLU HG2 . 11057 1
1239 . 1 1 112 112 GLU HG3 H 1 2.368 0.006 . 1 . . . . 112 GLU HG3 . 11057 1
1240 . 1 1 112 112 GLU CA C 13 56.255 0.096 . 1 . . . . 112 GLU CA . 11057 1
1241 . 1 1 112 112 GLU CB C 13 28.745 0.137 . 1 . . . . 112 GLU CB . 11057 1
1242 . 1 1 112 112 GLU CG C 13 36.769 0.103 . 1 . . . . 112 GLU CG . 11057 1
1243 . 1 1 112 112 GLU N N 15 114.805 0.004 . 1 . . . . 112 GLU N . 11057 1
1244 . 1 1 113 113 PHE H H 1 8.123 0.000 . 1 . . . . 113 PHE H . 11057 1
1245 . 1 1 113 113 PHE HA H 1 4.431 0.002 . 1 . . . . 113 PHE HA . 11057 1
1246 . 1 1 113 113 PHE HB2 H 1 2.861 0.003 . 1 . . . . 113 PHE HB2 . 11057 1
1247 . 1 1 113 113 PHE HB3 H 1 3.722 0.005 . 1 . . . . 113 PHE HB3 . 11057 1
1248 . 1 1 113 113 PHE HD1 H 1 7.279 0.003 . 3 . . . . 113 PHE QD . 11057 1
1249 . 1 1 113 113 PHE HD2 H 1 7.279 0.003 . 3 . . . . 113 PHE QD . 11057 1
1250 . 1 1 113 113 PHE HE1 H 1 7.091 0.007 . 3 . . . . 113 PHE QE . 11057 1
1251 . 1 1 113 113 PHE HE2 H 1 7.091 0.007 . 3 . . . . 113 PHE QE . 11057 1
1252 . 1 1 113 113 PHE HZ H 1 6.879 0.003 . 1 . . . . 113 PHE HZ . 11057 1
1253 . 1 1 113 113 PHE CA C 13 55.965 0.088 . 1 . . . . 113 PHE CA . 11057 1
1254 . 1 1 113 113 PHE CB C 13 41.201 0.121 . 1 . . . . 113 PHE CB . 11057 1
1255 . 1 1 113 113 PHE CD1 C 13 133.363 0.039 . 1 . . . . 113 PHE CD1 . 11057 1
1256 . 1 1 113 113 PHE CE1 C 13 129.906 0.026 . 1 . . . . 113 PHE CE1 . 11057 1
1257 . 1 1 113 113 PHE CZ C 13 126.206 0.018 . 1 . . . . 113 PHE CZ . 11057 1
1258 . 1 1 113 113 PHE N N 15 123.089 0.003 . 1 . . . . 113 PHE N . 11057 1
1259 . 1 1 114 114 GLN H H 1 6.789 0.000 . 1 . . . . 114 GLN H . 11057 1
1260 . 1 1 114 114 GLN HA H 1 4.442 0.006 . 1 . . . . 114 GLN HA . 11057 1
1261 . 1 1 114 114 GLN HB2 H 1 1.739 0.006 . 1 . . . . 114 GLN HB2 . 11057 1
1262 . 1 1 114 114 GLN HB3 H 1 2.369 0.007 . 1 . . . . 114 GLN HB3 . 11057 1
1263 . 1 1 114 114 GLN HE21 H 1 6.816 0.000 . 1 . . . . 114 GLN HE21 . 11057 1
1264 . 1 1 114 114 GLN HE22 H 1 7.744 0.001 . 1 . . . . 114 GLN HE22 . 11057 1
1265 . 1 1 114 114 GLN HG2 H 1 2.414 0.005 . 1 . . . . 114 GLN HG2 . 11057 1
1266 . 1 1 114 114 GLN HG3 H 1 2.576 0.009 . 1 . . . . 114 GLN HG3 . 11057 1
1267 . 1 1 114 114 GLN CA C 13 52.342 0.061 . 1 . . . . 114 GLN CA . 11057 1
1268 . 1 1 114 114 GLN CB C 13 29.104 0.263 . 1 . . . . 114 GLN CB . 11057 1
1269 . 1 1 114 114 GLN CG C 13 34.015 0.187 . 1 . . . . 114 GLN CG . 11057 1
1270 . 1 1 114 114 GLN N N 15 113.631 0.001 . 1 . . . . 114 GLN N . 11057 1
1271 . 1 1 114 114 GLN NE2 N 15 114.545 0.011 . 1 . . . . 114 GLN NE2 . 11057 1
1272 . 1 1 115 115 PRO HA H 1 3.830 0.005 . 1 . . . . 115 PRO HA . 11057 1
1273 . 1 1 115 115 PRO HB2 H 1 1.992 0.010 . 1 . . . . 115 PRO HB2 . 11057 1
1274 . 1 1 115 115 PRO HB3 H 1 2.389 0.006 . 1 . . . . 115 PRO HB3 . 11057 1
1275 . 1 1 115 115 PRO HD2 H 1 3.698 0.000 . 2 . . . . 115 PRO QD . 11057 1
1276 . 1 1 115 115 PRO HD3 H 1 3.698 0.000 . 2 . . . . 115 PRO QD . 11057 1
1277 . 1 1 115 115 PRO HG2 H 1 2.208 0.006 . 2 . . . . 115 PRO QG . 11057 1
1278 . 1 1 115 115 PRO HG3 H 1 2.208 0.006 . 2 . . . . 115 PRO QG . 11057 1
1279 . 1 1 115 115 PRO CA C 13 66.494 0.071 . 1 . . . . 115 PRO CA . 11057 1
1280 . 1 1 115 115 PRO CB C 13 31.531 0.178 . 1 . . . . 115 PRO CB . 11057 1
1281 . 1 1 115 115 PRO CD C 13 50.188 0.000 . 1 . . . . 115 PRO CD . 11057 1
1282 . 1 1 115 115 PRO CG C 13 27.424 0.160 . 1 . . . . 115 PRO CG . 11057 1
1283 . 1 1 116 116 LYS H H 1 8.489 0.000 . 1 . . . . 116 LYS H . 11057 1
1284 . 1 1 116 116 LYS HA H 1 4.023 0.003 . 1 . . . . 116 LYS HA . 11057 1
1285 . 1 1 116 116 LYS HB2 H 1 1.759 0.000 . 1 . . . . 116 LYS HB2 . 11057 1
1286 . 1 1 116 116 LYS HB3 H 1 1.839 0.004 . 1 . . . . 116 LYS HB3 . 11057 1
1287 . 1 1 116 116 LYS HD2 H 1 1.650 0.004 . 2 . . . . 116 LYS QD . 11057 1
1288 . 1 1 116 116 LYS HD3 H 1 1.650 0.004 . 2 . . . . 116 LYS QD . 11057 1
1289 . 1 1 116 116 LYS HE2 H 1 2.951 0.000 . 2 . . . . 116 LYS QE . 11057 1
1290 . 1 1 116 116 LYS HE3 H 1 2.951 0.000 . 2 . . . . 116 LYS QE . 11057 1
1291 . 1 1 116 116 LYS HG2 H 1 1.429 0.003 . 2 . . . . 116 LYS QG . 11057 1
1292 . 1 1 116 116 LYS HG3 H 1 1.429 0.003 . 2 . . . . 116 LYS QG . 11057 1
1293 . 1 1 116 116 LYS CA C 13 58.172 0.071 . 1 . . . . 116 LYS CA . 11057 1
1294 . 1 1 116 116 LYS CB C 13 31.338 0.082 . 1 . . . . 116 LYS CB . 11057 1
1295 . 1 1 116 116 LYS CD C 13 28.437 0.000 . 1 . . . . 116 LYS CD . 11057 1
1296 . 1 1 116 116 LYS CE C 13 41.467 0.000 . 1 . . . . 116 LYS CE . 11057 1
1297 . 1 1 116 116 LYS CG C 13 24.706 0.000 . 1 . . . . 116 LYS CG . 11057 1
1298 . 1 1 116 116 LYS N N 15 113.292 0.007 . 1 . . . . 116 LYS N . 11057 1
1299 . 1 1 117 117 VAL H H 1 7.271 0.000 . 1 . . . . 117 VAL H . 11057 1
1300 . 1 1 117 117 VAL HA H 1 3.822 0.002 . 1 . . . . 117 VAL HA . 11057 1
1301 . 1 1 117 117 VAL HB H 1 2.165 0.002 . 1 . . . . 117 VAL HB . 11057 1
1302 . 1 1 117 117 VAL HG11 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1
1303 . 1 1 117 117 VAL HG12 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1
1304 . 1 1 117 117 VAL HG13 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1
1305 . 1 1 117 117 VAL HG21 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1
1306 . 1 1 117 117 VAL HG22 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1
1307 . 1 1 117 117 VAL HG23 H 1 0.988 0.005 . 2 . . . . 117 VAL QQG . 11057 1
1308 . 1 1 117 117 VAL CA C 13 64.604 0.058 . 1 . . . . 117 VAL CA . 11057 1
1309 . 1 1 117 117 VAL CB C 13 32.102 0.114 . 1 . . . . 117 VAL CB . 11057 1
1310 . 1 1 117 117 VAL CG1 C 13 21.439 0.040 . 1 . . . . 117 VAL CG1 . 11057 1
1311 . 1 1 117 117 VAL CG2 C 13 21.439 0.040 . 1 . . . . 117 VAL CG2 . 11057 1
1312 . 1 1 117 117 VAL N N 15 118.446 0.004 . 1 . . . . 117 VAL N . 11057 1
1313 . 1 1 118 118 ILE H H 1 7.789 0.002 . 1 . . . . 118 ILE H . 11057 1
1314 . 1 1 118 118 ILE HA H 1 3.691 0.006 . 1 . . . . 118 ILE HA . 11057 1
1315 . 1 1 118 118 ILE HB H 1 1.677 0.005 . 1 . . . . 118 ILE HB . 11057 1
1316 . 1 1 118 118 ILE HD11 H 1 0.626 0.003 . 1 . . . . 118 ILE QD1 . 11057 1
1317 . 1 1 118 118 ILE HD12 H 1 0.626 0.003 . 1 . . . . 118 ILE QD1 . 11057 1
1318 . 1 1 118 118 ILE HD13 H 1 0.626 0.003 . 1 . . . . 118 ILE QD1 . 11057 1
1319 . 1 1 118 118 ILE HG12 H 1 1.204 0.008 . 1 . . . . 118 ILE HG12 . 11057 1
1320 . 1 1 118 118 ILE HG13 H 1 1.351 0.005 . 1 . . . . 118 ILE HG13 . 11057 1
1321 . 1 1 118 118 ILE HG21 H 1 0.687 0.004 . 1 . . . . 118 ILE QG2 . 11057 1
1322 . 1 1 118 118 ILE HG22 H 1 0.687 0.004 . 1 . . . . 118 ILE QG2 . 11057 1
1323 . 1 1 118 118 ILE HG23 H 1 0.687 0.004 . 1 . . . . 118 ILE QG2 . 11057 1
1324 . 1 1 118 118 ILE CA C 13 61.357 0.064 . 1 . . . . 118 ILE CA . 11057 1
1325 . 1 1 118 118 ILE CB C 13 36.628 0.045 . 1 . . . . 118 ILE CB . 11057 1
1326 . 1 1 118 118 ILE CD1 C 13 9.321 0.123 . 1 . . . . 118 ILE CD1 . 11057 1
1327 . 1 1 118 118 ILE CG1 C 13 27.184 0.086 . 1 . . . . 118 ILE CG1 . 11057 1
1328 . 1 1 118 118 ILE CG2 C 13 17.003 0.049 . 1 . . . . 118 ILE CG2 . 11057 1
1329 . 1 1 118 118 ILE N N 15 120.066 0.043 . 1 . . . . 118 ILE N . 11057 1
1330 . 1 1 119 119 GLU H H 1 8.899 0.000 . 1 . . . . 119 GLU H . 11057 1
1331 . 1 1 119 119 GLU HA H 1 3.793 0.005 . 1 . . . . 119 GLU HA . 11057 1
1332 . 1 1 119 119 GLU HB2 H 1 1.893 0.003 . 1 . . . . 119 GLU HB2 . 11057 1
1333 . 1 1 119 119 GLU HB3 H 1 2.081 0.003 . 1 . . . . 119 GLU HB3 . 11057 1
1334 . 1 1 119 119 GLU HG2 H 1 1.996 0.008 . 1 . . . . 119 GLU HG2 . 11057 1
1335 . 1 1 119 119 GLU HG3 H 1 2.277 0.005 . 1 . . . . 119 GLU HG3 . 11057 1
1336 . 1 1 119 119 GLU CA C 13 58.807 0.128 . 1 . . . . 119 GLU CA . 11057 1
1337 . 1 1 119 119 GLU CB C 13 28.350 0.294 . 1 . . . . 119 GLU CB . 11057 1
1338 . 1 1 119 119 GLU CG C 13 35.338 0.021 . 1 . . . . 119 GLU CG . 11057 1
1339 . 1 1 119 119 GLU N N 15 120.096 0.008 . 1 . . . . 119 GLU N . 11057 1
1340 . 1 1 120 120 LYS H H 1 6.886 0.001 . 1 . . . . 120 LYS H . 11057 1
1341 . 1 1 120 120 LYS HA H 1 4.063 0.004 . 1 . . . . 120 LYS HA . 11057 1
1342 . 1 1 120 120 LYS HB2 H 1 1.862 0.001 . 1 . . . . 120 LYS HB2 . 11057 1
1343 . 1 1 120 120 LYS HB3 H 1 1.979 0.008 . 1 . . . . 120 LYS HB3 . 11057 1
1344 . 1 1 120 120 LYS HD2 H 1 1.736 0.006 . 2 . . . . 120 LYS QD . 11057 1
1345 . 1 1 120 120 LYS HD3 H 1 1.736 0.006 . 2 . . . . 120 LYS QD . 11057 1
1346 . 1 1 120 120 LYS HE2 H 1 3.059 0.001 . 2 . . . . 120 LYS QE . 11057 1
1347 . 1 1 120 120 LYS HE3 H 1 3.059 0.001 . 2 . . . . 120 LYS QE . 11057 1
1348 . 1 1 120 120 LYS HG2 H 1 1.615 0.002 . 2 . . . . 120 LYS QG . 11057 1
1349 . 1 1 120 120 LYS HG3 H 1 1.615 0.002 . 2 . . . . 120 LYS QG . 11057 1
1350 . 1 1 120 120 LYS CA C 13 57.432 0.000 . 1 . . . . 120 LYS CA . 11057 1
1351 . 1 1 120 120 LYS CB C 13 31.921 0.101 . 1 . . . . 120 LYS CB . 11057 1
1352 . 1 1 120 120 LYS CD C 13 28.486 0.000 . 1 . . . . 120 LYS CD . 11057 1
1353 . 1 1 120 120 LYS CE C 13 41.735 0.000 . 1 . . . . 120 LYS CE . 11057 1
1354 . 1 1 120 120 LYS CG C 13 24.907 0.009 . 1 . . . . 120 LYS CG . 11057 1
1355 . 1 1 120 120 LYS N N 15 114.760 0.014 . 1 . . . . 120 LYS N . 11057 1
1356 . 1 1 121 121 GLN H H 1 7.915 0.000 . 1 . . . . 121 GLN H . 11057 1
1357 . 1 1 121 121 GLN HA H 1 4.322 0.003 . 1 . . . . 121 GLN HA . 11057 1
1358 . 1 1 121 121 GLN HB2 H 1 2.010 0.003 . 2 . . . . 121 GLN QB . 11057 1
1359 . 1 1 121 121 GLN HB3 H 1 2.010 0.003 . 2 . . . . 121 GLN QB . 11057 1
1360 . 1 1 121 121 GLN HE21 H 1 6.875 0.001 . 1 . . . . 121 GLN HE21 . 11057 1
1361 . 1 1 121 121 GLN HE22 H 1 7.130 0.000 . 1 . . . . 121 GLN HE22 . 11057 1
1362 . 1 1 121 121 GLN HG2 H 1 2.370 0.003 . 2 . . . . 121 GLN QG . 11057 1
1363 . 1 1 121 121 GLN HG3 H 1 2.370 0.003 . 2 . . . . 121 GLN QG . 11057 1
1364 . 1 1 121 121 GLN CA C 13 56.201 0.029 . 1 . . . . 121 GLN CA . 11057 1
1365 . 1 1 121 121 GLN N N 15 116.331 0.004 . 1 . . . . 121 GLN N . 11057 1
1366 . 1 1 121 121 GLN NE2 N 15 109.316 0.023 . 1 . . . . 121 GLN NE2 . 11057 1
1367 . 1 1 122 122 SER H H 1 8.150 0.001 . 1 . . . . 122 SER H . 11057 1
1368 . 1 1 122 122 SER HA H 1 4.616 0.008 . 1 . . . . 122 SER HA . 11057 1
1369 . 1 1 122 122 SER HB2 H 1 3.144 0.008 . 1 . . . . 122 SER HB2 . 11057 1
1370 . 1 1 122 122 SER HB3 H 1 4.123 0.007 . 1 . . . . 122 SER HB3 . 11057 1
1371 . 1 1 122 122 SER CA C 13 56.906 0.117 . 1 . . . . 122 SER CA . 11057 1
1372 . 1 1 122 122 SER CB C 13 64.103 0.083 . 1 . . . . 122 SER CB . 11057 1
1373 . 1 1 122 122 SER N N 15 112.381 0.007 . 1 . . . . 122 SER N . 11057 1
1374 . 1 1 123 123 VAL H H 1 9.253 0.000 . 1 . . . . 123 VAL H . 11057 1
1375 . 1 1 123 123 VAL HA H 1 3.709 0.007 . 1 . . . . 123 VAL HA . 11057 1
1376 . 1 1 123 123 VAL HB H 1 2.088 0.006 . 1 . . . . 123 VAL HB . 11057 1
1377 . 1 1 123 123 VAL HG11 H 1 0.967 0.005 . 2 . . . . 123 VAL QG1 . 11057 1
1378 . 1 1 123 123 VAL HG12 H 1 0.967 0.005 . 2 . . . . 123 VAL QG1 . 11057 1
1379 . 1 1 123 123 VAL HG13 H 1 0.967 0.005 . 2 . . . . 123 VAL QG1 . 11057 1
1380 . 1 1 123 123 VAL HG21 H 1 1.095 0.003 . 2 . . . . 123 VAL QG2 . 11057 1
1381 . 1 1 123 123 VAL HG22 H 1 1.095 0.003 . 2 . . . . 123 VAL QG2 . 11057 1
1382 . 1 1 123 123 VAL HG23 H 1 1.095 0.003 . 2 . . . . 123 VAL QG2 . 11057 1
1383 . 1 1 123 123 VAL CA C 13 66.281 0.097 . 1 . . . . 123 VAL CA . 11057 1
1384 . 1 1 123 123 VAL CB C 13 31.319 0.136 . 1 . . . . 123 VAL CB . 11057 1
1385 . 1 1 123 123 VAL CG1 C 13 20.762 0.228 . 1 . . . . 123 VAL CG1 . 11057 1
1386 . 1 1 123 123 VAL CG2 C 13 22.101 0.127 . 1 . . . . 123 VAL CG2 . 11057 1
1387 . 1 1 123 123 VAL N N 15 107.900 0.004 . 1 . . . . 123 VAL N . 11057 1
1388 . 1 1 124 124 ALA H H 1 8.494 0.000 . 1 . . . . 124 ALA H . 11057 1
1389 . 1 1 124 124 ALA HA H 1 4.208 0.005 . 1 . . . . 124 ALA HA . 11057 1
1390 . 1 1 124 124 ALA HB1 H 1 1.232 0.003 . 1 . . . . 124 ALA QB . 11057 1
1391 . 1 1 124 124 ALA HB2 H 1 1.232 0.003 . 1 . . . . 124 ALA QB . 11057 1
1392 . 1 1 124 124 ALA HB3 H 1 1.232 0.003 . 1 . . . . 124 ALA QB . 11057 1
1393 . 1 1 124 124 ALA CB C 13 18.098 0.184 . 1 . . . . 124 ALA CB . 11057 1
1394 . 1 1 124 124 ALA N N 15 122.580 0.000 . 1 . . . . 124 ALA N . 11057 1
1395 . 1 1 125 125 CYS H H 1 8.017 0.000 . 1 . . . . 125 CYS H . 11057 1
1396 . 1 1 125 125 CYS HA H 1 4.106 0.003 . 1 . . . . 125 CYS HA . 11057 1
1397 . 1 1 125 125 CYS HB2 H 1 2.565 0.005 . 1 . . . . 125 CYS HB2 . 11057 1
1398 . 1 1 125 125 CYS HB3 H 1 2.697 0.007 . 1 . . . . 125 CYS HB3 . 11057 1
1399 . 1 1 125 125 CYS CA C 13 63.288 0.037 . 1 . . . . 125 CYS CA . 11057 1
1400 . 1 1 125 125 CYS CB C 13 26.108 0.105 . 1 . . . . 125 CYS CB . 11057 1
1401 . 1 1 125 125 CYS N N 15 112.385 0.003 . 1 . . . . 125 CYS N . 11057 1
1402 . 1 1 126 126 ALA H H 1 7.974 0.000 . 1 . . . . 126 ALA H . 11057 1
1403 . 1 1 126 126 ALA HA H 1 4.121 0.006 . 1 . . . . 126 ALA HA . 11057 1
1404 . 1 1 126 126 ALA HB1 H 1 1.484 0.003 . 1 . . . . 126 ALA QB . 11057 1
1405 . 1 1 126 126 ALA HB2 H 1 1.484 0.003 . 1 . . . . 126 ALA QB . 11057 1
1406 . 1 1 126 126 ALA HB3 H 1 1.484 0.003 . 1 . . . . 126 ALA QB . 11057 1
1407 . 1 1 126 126 ALA CA C 13 54.982 0.000 . 1 . . . . 126 ALA CA . 11057 1
1408 . 1 1 126 126 ALA CB C 13 17.575 0.000 . 1 . . . . 126 ALA CB . 11057 1
1409 . 1 1 126 126 ALA N N 15 125.897 0.001 . 1 . . . . 126 ALA N . 11057 1
1410 . 1 1 127 127 GLY H H 1 7.668 0.000 . 1 . . . . 127 GLY H . 11057 1
1411 . 1 1 127 127 GLY HA2 H 1 3.635 0.004 . 1 . . . . 127 GLY HA2 . 11057 1
1412 . 1 1 127 127 GLY HA3 H 1 3.844 0.002 . 1 . . . . 127 GLY HA3 . 11057 1
1413 . 1 1 127 127 GLY CA C 13 46.771 0.026 . 1 . . . . 127 GLY CA . 11057 1
1414 . 1 1 127 127 GLY N N 15 107.416 0.001 . 1 . . . . 127 GLY N . 11057 1
1415 . 1 1 128 128 LEU H H 1 7.726 0.001 . 1 . . . . 128 LEU H . 11057 1
1416 . 1 1 128 128 LEU HA H 1 4.039 0.003 . 1 . . . . 128 LEU HA . 11057 1
1417 . 1 1 128 128 LEU HB2 H 1 1.889 0.006 . 1 . . . . 128 LEU HB2 . 11057 1
1418 . 1 1 128 128 LEU HB3 H 1 1.297 0.006 . 1 . . . . 128 LEU HB3 . 11057 1
1419 . 1 1 128 128 LEU HD11 H 1 0.820 0.004 . 2 . . . . 128 LEU QD1 . 11057 1
1420 . 1 1 128 128 LEU HD12 H 1 0.820 0.004 . 2 . . . . 128 LEU QD1 . 11057 1
1421 . 1 1 128 128 LEU HD13 H 1 0.820 0.004 . 2 . . . . 128 LEU QD1 . 11057 1
1422 . 1 1 128 128 LEU HD21 H 1 0.568 0.002 . 2 . . . . 128 LEU QD2 . 11057 1
1423 . 1 1 128 128 LEU HD22 H 1 0.568 0.002 . 2 . . . . 128 LEU QD2 . 11057 1
1424 . 1 1 128 128 LEU HD23 H 1 0.568 0.002 . 2 . . . . 128 LEU QD2 . 11057 1
1425 . 1 1 128 128 LEU HG H 1 1.804 0.002 . 1 . . . . 128 LEU HG . 11057 1
1426 . 1 1 128 128 LEU CA C 13 57.587 0.000 . 1 . . . . 128 LEU CA . 11057 1
1427 . 1 1 128 128 LEU CB C 13 40.713 0.107 . 1 . . . . 128 LEU CB . 11057 1
1428 . 1 1 128 128 LEU CD1 C 13 24.549 0.077 . 1 . . . . 128 LEU CD1 . 11057 1
1429 . 1 1 128 128 LEU CD2 C 13 22.185 0.066 . 1 . . . . 128 LEU CD2 . 11057 1
1430 . 1 1 128 128 LEU CG C 13 25.718 0.057 . 1 . . . . 128 LEU CG . 11057 1
1431 . 1 1 128 128 LEU N N 15 120.337 0.024 . 1 . . . . 128 LEU N . 11057 1
1432 . 1 1 129 129 CYS H H 1 8.686 0.000 . 1 . . . . 129 CYS H . 11057 1
1433 . 1 1 129 129 CYS HA H 1 3.967 0.004 . 1 . . . . 129 CYS HA . 11057 1
1434 . 1 1 129 129 CYS HB2 H 1 2.667 0.006 . 2 . . . . 129 CYS QB . 11057 1
1435 . 1 1 129 129 CYS HB3 H 1 2.667 0.006 . 2 . . . . 129 CYS QB . 11057 1
1436 . 1 1 129 129 CYS CA C 13 61.340 0.000 . 1 . . . . 129 CYS CA . 11057 1
1437 . 1 1 129 129 CYS CB C 13 25.171 0.135 . 1 . . . . 129 CYS CB . 11057 1
1438 . 1 1 129 129 CYS N N 15 118.886 0.000 . 1 . . . . 129 CYS N . 11057 1
1439 . 1 1 130 130 SER H H 1 8.005 0.000 . 1 . . . . 130 SER H . 11057 1
1440 . 1 1 130 130 SER HA H 1 4.121 0.009 . 1 . . . . 130 SER HA . 11057 1
1441 . 1 1 130 130 SER HB2 H 1 3.987 0.006 . 1 . . . . 130 SER HB2 . 11057 1
1442 . 1 1 130 130 SER HB3 H 1 4.222 0.009 . 1 . . . . 130 SER HB3 . 11057 1
1443 . 1 1 130 130 SER CA C 13 62.121 0.097 . 1 . . . . 130 SER CA . 11057 1
1444 . 1 1 130 130 SER CB C 13 62.397 0.086 . 1 . . . . 130 SER CB . 11057 1
1445 . 1 1 130 130 SER N N 15 116.677 0.002 . 1 . . . . 130 SER N . 11057 1
1446 . 1 1 131 131 TRP H H 1 7.804 0.000 . 1 . . . . 131 TRP H . 11057 1
1447 . 1 1 131 131 TRP HA H 1 3.958 0.006 . 1 . . . . 131 TRP HA . 11057 1
1448 . 1 1 131 131 TRP HB2 H 1 2.988 0.006 . 1 . . . . 131 TRP HB2 . 11057 1
1449 . 1 1 131 131 TRP HB3 H 1 3.845 0.005 . 1 . . . . 131 TRP HB3 . 11057 1
1450 . 1 1 131 131 TRP HD1 H 1 6.824 0.007 . 1 . . . . 131 TRP HD1 . 11057 1
1451 . 1 1 131 131 TRP HE1 H 1 9.954 0.001 . 1 . . . . 131 TRP HE1 . 11057 1
1452 . 1 1 131 131 TRP HH2 H 1 5.780 0.002 . 1 . . . . 131 TRP HH2 . 11057 1
1453 . 1 1 131 131 TRP HZ2 H 1 6.978 0.007 . 1 . . . . 131 TRP HZ2 . 11057 1
1454 . 1 1 131 131 TRP HZ3 H 1 6.578 0.001 . 1 . . . . 131 TRP HZ3 . 11057 1
1455 . 1 1 131 131 TRP CA C 13 62.453 0.119 . 1 . . . . 131 TRP CA . 11057 1
1456 . 1 1 131 131 TRP CB C 13 27.672 0.107 . 1 . . . . 131 TRP CB . 11057 1
1457 . 1 1 131 131 TRP CD1 C 13 124.482 0.183 . 1 . . . . 131 TRP CD1 . 11057 1
1458 . 1 1 131 131 TRP CH2 C 13 122.784 0.006 . 1 . . . . 131 TRP CH2 . 11057 1
1459 . 1 1 131 131 TRP CZ2 C 13 114.852 0.019 . 1 . . . . 131 TRP CZ2 . 11057 1
1460 . 1 1 131 131 TRP CZ3 C 13 120.369 0.017 . 1 . . . . 131 TRP CZ3 . 11057 1
1461 . 1 1 131 131 TRP N N 15 124.248 0.010 . 1 . . . . 131 TRP N . 11057 1
1462 . 1 1 131 131 TRP NE1 N 15 129.020 0.007 . 1 . . . . 131 TRP NE1 . 11057 1
1463 . 1 1 132 132 VAL H H 1 7.894 0.001 . 1 . . . . 132 VAL H . 11057 1
1464 . 1 1 132 132 VAL HA H 1 2.966 0.004 . 1 . . . . 132 VAL HA . 11057 1
1465 . 1 1 132 132 VAL HB H 1 2.490 0.004 . 1 . . . . 132 VAL HB . 11057 1
1466 . 1 1 132 132 VAL HG11 H 1 0.921 0.004 . 2 . . . . 132 VAL QG1 . 11057 1
1467 . 1 1 132 132 VAL HG12 H 1 0.921 0.004 . 2 . . . . 132 VAL QG1 . 11057 1
1468 . 1 1 132 132 VAL HG13 H 1 0.921 0.004 . 2 . . . . 132 VAL QG1 . 11057 1
1469 . 1 1 132 132 VAL HG21 H 1 1.316 0.002 . 2 . . . . 132 VAL QG2 . 11057 1
1470 . 1 1 132 132 VAL HG22 H 1 1.316 0.002 . 2 . . . . 132 VAL QG2 . 11057 1
1471 . 1 1 132 132 VAL HG23 H 1 1.316 0.002 . 2 . . . . 132 VAL QG2 . 11057 1
1472 . 1 1 132 132 VAL CA C 13 66.942 0.096 . 1 . . . . 132 VAL CA . 11057 1
1473 . 1 1 132 132 VAL CB C 13 31.641 0.077 . 1 . . . . 132 VAL CB . 11057 1
1474 . 1 1 132 132 VAL CG1 C 13 21.077 0.164 . 1 . . . . 132 VAL CG1 . 11057 1
1475 . 1 1 132 132 VAL CG2 C 13 23.194 0.052 . 1 . . . . 132 VAL CG2 . 11057 1
1476 . 1 1 132 132 VAL N N 15 117.921 0.004 . 1 . . . . 132 VAL N . 11057 1
1477 . 1 1 133 133 ILE H H 1 8.306 0.001 . 1 . . . . 133 ILE H . 11057 1
1478 . 1 1 133 133 ILE HA H 1 3.668 0.006 . 1 . . . . 133 ILE HA . 11057 1
1479 . 1 1 133 133 ILE HB H 1 1.882 0.007 . 1 . . . . 133 ILE HB . 11057 1
1480 . 1 1 133 133 ILE HD11 H 1 1.115 0.004 . 1 . . . . 133 ILE QD1 . 11057 1
1481 . 1 1 133 133 ILE HD12 H 1 1.115 0.004 . 1 . . . . 133 ILE QD1 . 11057 1
1482 . 1 1 133 133 ILE HD13 H 1 1.115 0.004 . 1 . . . . 133 ILE QD1 . 11057 1
1483 . 1 1 133 133 ILE HG12 H 1 1.419 0.006 . 1 . . . . 133 ILE HG12 . 11057 1
1484 . 1 1 133 133 ILE HG13 H 1 1.980 0.003 . 1 . . . . 133 ILE HG13 . 11057 1
1485 . 1 1 133 133 ILE HG21 H 1 1.047 0.004 . 1 . . . . 133 ILE QG2 . 11057 1
1486 . 1 1 133 133 ILE HG22 H 1 1.047 0.004 . 1 . . . . 133 ILE QG2 . 11057 1
1487 . 1 1 133 133 ILE HG23 H 1 1.047 0.004 . 1 . . . . 133 ILE QG2 . 11057 1
1488 . 1 1 133 133 ILE CA C 13 64.641 0.006 . 1 . . . . 133 ILE CA . 11057 1
1489 . 1 1 133 133 ILE CB C 13 38.475 0.066 . 1 . . . . 133 ILE CB . 11057 1
1490 . 1 1 133 133 ILE CD1 C 13 14.388 0.070 . 1 . . . . 133 ILE CD1 . 11057 1
1491 . 1 1 133 133 ILE CG1 C 13 29.653 0.119 . 1 . . . . 133 ILE CG1 . 11057 1
1492 . 1 1 133 133 ILE CG2 C 13 16.576 0.093 . 1 . . . . 133 ILE CG2 . 11057 1
1493 . 1 1 133 133 ILE N N 15 116.750 0.024 . 1 . . . . 133 ILE N . 11057 1
1494 . 1 1 134 134 ALA H H 1 8.131 0.000 . 1 . . . . 134 ALA H . 11057 1
1495 . 1 1 134 134 ALA HA H 1 4.035 0.006 . 1 . . . . 134 ALA HA . 11057 1
1496 . 1 1 134 134 ALA HB1 H 1 1.367 0.002 . 1 . . . . 134 ALA QB . 11057 1
1497 . 1 1 134 134 ALA HB2 H 1 1.367 0.002 . 1 . . . . 134 ALA QB . 11057 1
1498 . 1 1 134 134 ALA HB3 H 1 1.367 0.002 . 1 . . . . 134 ALA QB . 11057 1
1499 . 1 1 134 134 ALA CB C 13 17.943 0.183 . 1 . . . . 134 ALA CB . 11057 1
1500 . 1 1 134 134 ALA N N 15 121.378 0.001 . 1 . . . . 134 ALA N . 11057 1
1501 . 1 1 135 135 LEU H H 1 8.001 0.001 . 1 . . . . 135 LEU H . 11057 1
1502 . 1 1 135 135 LEU HA H 1 3.866 0.008 . 1 . . . . 135 LEU HA . 11057 1
1503 . 1 1 135 135 LEU HB2 H 1 1.197 0.006 . 1 . . . . 135 LEU HB2 . 11057 1
1504 . 1 1 135 135 LEU HB3 H 1 0.906 0.003 . 1 . . . . 135 LEU HB3 . 11057 1
1505 . 1 1 135 135 LEU HD11 H 1 0.218 0.001 . 2 . . . . 135 LEU QD1 . 11057 1
1506 . 1 1 135 135 LEU HD12 H 1 0.218 0.001 . 2 . . . . 135 LEU QD1 . 11057 1
1507 . 1 1 135 135 LEU HD13 H 1 0.218 0.001 . 2 . . . . 135 LEU QD1 . 11057 1
1508 . 1 1 135 135 LEU HD21 H 1 -0.153 0.002 . 2 . . . . 135 LEU QD2 . 11057 1
1509 . 1 1 135 135 LEU HD22 H 1 -0.153 0.002 . 2 . . . . 135 LEU QD2 . 11057 1
1510 . 1 1 135 135 LEU HD23 H 1 -0.153 0.002 . 2 . . . . 135 LEU QD2 . 11057 1
1511 . 1 1 135 135 LEU HG H 1 0.905 0.004 . 1 . . . . 135 LEU HG . 11057 1
1512 . 1 1 135 135 LEU CA C 13 57.173 0.014 . 1 . . . . 135 LEU CA . 11057 1
1513 . 1 1 135 135 LEU CB C 13 40.331 0.026 . 1 . . . . 135 LEU CB . 11057 1
1514 . 1 1 135 135 LEU CD1 C 13 23.694 0.060 . 1 . . . . 135 LEU CD1 . 11057 1
1515 . 1 1 135 135 LEU CD2 C 13 24.482 0.064 . 1 . . . . 135 LEU CD2 . 11057 1
1516 . 1 1 135 135 LEU CG C 13 27.251 0.039 . 1 . . . . 135 LEU CG . 11057 1
1517 . 1 1 135 135 LEU N N 15 119.042 0.003 . 1 . . . . 135 LEU N . 11057 1
1518 . 1 1 136 136 GLU H H 1 8.135 0.000 . 1 . . . . 136 GLU H . 11057 1
1519 . 1 1 136 136 GLU HA H 1 3.716 0.006 . 1 . . . . 136 GLU HA . 11057 1
1520 . 1 1 136 136 GLU CA C 13 60.794 0.000 . 1 . . . . 136 GLU CA . 11057 1
1521 . 1 1 136 136 GLU N N 15 120.540 0.000 . 1 . . . . 136 GLU N . 11057 1
1522 . 1 1 137 137 LYS H H 1 7.488 0.000 . 1 . . . . 137 LYS H . 11057 1
1523 . 1 1 137 137 LYS HA H 1 3.906 0.006 . 1 . . . . 137 LYS HA . 11057 1
1524 . 1 1 137 137 LYS HB2 H 1 1.997 0.004 . 2 . . . . 137 LYS QB . 11057 1
1525 . 1 1 137 137 LYS HB3 H 1 1.997 0.004 . 2 . . . . 137 LYS QB . 11057 1
1526 . 1 1 137 137 LYS HD2 H 1 1.672 0.012 . 2 . . . . 137 LYS QD . 11057 1
1527 . 1 1 137 137 LYS HD3 H 1 1.672 0.012 . 2 . . . . 137 LYS QD . 11057 1
1528 . 1 1 137 137 LYS HE2 H 1 2.938 0.006 . 2 . . . . 137 LYS QE . 11057 1
1529 . 1 1 137 137 LYS HE3 H 1 2.938 0.006 . 2 . . . . 137 LYS QE . 11057 1
1530 . 1 1 137 137 LYS HG2 H 1 1.485 0.006 . 1 . . . . 137 LYS HG2 . 11057 1
1531 . 1 1 137 137 LYS HG3 H 1 1.706 0.005 . 1 . . . . 137 LYS HG3 . 11057 1
1532 . 1 1 137 137 LYS CA C 13 58.995 0.117 . 1 . . . . 137 LYS CA . 11057 1
1533 . 1 1 137 137 LYS CB C 13 32.331 0.000 . 1 . . . . 137 LYS CB . 11057 1
1534 . 1 1 137 137 LYS CD C 13 29.321 0.000 . 1 . . . . 137 LYS CD . 11057 1
1535 . 1 1 137 137 LYS CE C 13 41.743 0.000 . 1 . . . . 137 LYS CE . 11057 1
1536 . 1 1 137 137 LYS CG C 13 25.250 0.093 . 1 . . . . 137 LYS CG . 11057 1
1537 . 1 1 137 137 LYS N N 15 118.088 0.007 . 1 . . . . 137 LYS N . 11057 1
1538 . 1 1 138 138 TYR H H 1 8.543 0.001 . 1 . . . . 138 TYR H . 11057 1
1539 . 1 1 138 138 TYR HA H 1 3.758 0.004 . 1 . . . . 138 TYR HA . 11057 1
1540 . 1 1 138 138 TYR HB2 H 1 2.957 0.005 . 1 . . . . 138 TYR HB2 . 11057 1
1541 . 1 1 138 138 TYR HB3 H 1 3.151 0.005 . 1 . . . . 138 TYR HB3 . 11057 1
1542 . 1 1 138 138 TYR HD1 H 1 6.833 0.006 . 3 . . . . 138 TYR QD . 11057 1
1543 . 1 1 138 138 TYR HD2 H 1 6.833 0.006 . 3 . . . . 138 TYR QD . 11057 1
1544 . 1 1 138 138 TYR HE1 H 1 6.681 0.001 . 3 . . . . 138 TYR QE . 11057 1
1545 . 1 1 138 138 TYR HE2 H 1 6.681 0.001 . 3 . . . . 138 TYR QE . 11057 1
1546 . 1 1 138 138 TYR CA C 13 61.792 0.140 . 1 . . . . 138 TYR CA . 11057 1
1547 . 1 1 138 138 TYR CB C 13 38.737 0.071 . 1 . . . . 138 TYR CB . 11057 1
1548 . 1 1 138 138 TYR CD1 C 13 131.808 0.026 . 1 . . . . 138 TYR CD1 . 11057 1
1549 . 1 1 138 138 TYR CE1 C 13 117.897 0.017 . 1 . . . . 138 TYR CE1 . 11057 1
1550 . 1 1 138 138 TYR N N 15 121.242 0.000 . 1 . . . . 138 TYR N . 11057 1
1551 . 1 1 139 139 ASP H H 1 8.577 0.000 . 1 . . . . 139 ASP H . 11057 1
1552 . 1 1 139 139 ASP HA H 1 4.086 0.001 . 1 . . . . 139 ASP HA . 11057 1
1553 . 1 1 139 139 ASP HB2 H 1 2.595 0.002 . 1 . . . . 139 ASP HB2 . 11057 1
1554 . 1 1 139 139 ASP HB3 H 1 2.657 0.007 . 1 . . . . 139 ASP HB3 . 11057 1
1555 . 1 1 139 139 ASP CA C 13 57.213 0.025 . 1 . . . . 139 ASP CA . 11057 1
1556 . 1 1 139 139 ASP CB C 13 43.383 0.000 . 1 . . . . 139 ASP CB . 11057 1
1557 . 1 1 139 139 ASP N N 15 118.054 0.003 . 1 . . . . 139 ASP N . 11057 1
1558 . 1 1 140 140 LYS H H 1 7.291 0.001 . 1 . . . . 140 LYS H . 11057 1
1559 . 1 1 140 140 LYS HA H 1 3.839 0.000 . 1 . . . . 140 LYS HA . 11057 1
1560 . 1 1 140 140 LYS HB2 H 1 1.897 0.000 . 1 . . . . 140 LYS HB2 . 11057 1
1561 . 1 1 140 140 LYS HB3 H 1 1.979 0.000 . 1 . . . . 140 LYS HB3 . 11057 1
1562 . 1 1 140 140 LYS HD2 H 1 1.638 0.000 . 1 . . . . 140 LYS HD2 . 11057 1
1563 . 1 1 140 140 LYS HD3 H 1 1.692 0.000 . 1 . . . . 140 LYS HD3 . 11057 1
1564 . 1 1 140 140 LYS HE2 H 1 2.944 0.000 . 2 . . . . 140 LYS QE . 11057 1
1565 . 1 1 140 140 LYS HE3 H 1 2.944 0.000 . 2 . . . . 140 LYS QE . 11057 1
1566 . 1 1 140 140 LYS HG2 H 1 1.487 0.000 . 2 . . . . 140 LYS QG . 11057 1
1567 . 1 1 140 140 LYS HG3 H 1 1.487 0.000 . 2 . . . . 140 LYS QG . 11057 1
1568 . 1 1 140 140 LYS N N 15 115.654 0.006 . 1 . . . . 140 LYS N . 11057 1
1569 . 1 1 141 141 VAL H H 1 7.570 0.000 . 1 . . . . 141 VAL H . 11057 1
1570 . 1 1 141 141 VAL HA H 1 3.775 0.005 . 1 . . . . 141 VAL HA . 11057 1
1571 . 1 1 141 141 VAL HB H 1 2.006 0.002 . 1 . . . . 141 VAL HB . 11057 1
1572 . 1 1 141 141 VAL HG11 H 1 0.806 0.003 . 2 . . . . 141 VAL QG1 . 11057 1
1573 . 1 1 141 141 VAL HG12 H 1 0.806 0.003 . 2 . . . . 141 VAL QG1 . 11057 1
1574 . 1 1 141 141 VAL HG13 H 1 0.806 0.003 . 2 . . . . 141 VAL QG1 . 11057 1
1575 . 1 1 141 141 VAL HG21 H 1 0.957 0.001 . 2 . . . . 141 VAL QG2 . 11057 1
1576 . 1 1 141 141 VAL HG22 H 1 0.957 0.001 . 2 . . . . 141 VAL QG2 . 11057 1
1577 . 1 1 141 141 VAL HG23 H 1 0.957 0.001 . 2 . . . . 141 VAL QG2 . 11057 1
1578 . 1 1 141 141 VAL CA C 13 64.810 0.006 . 1 . . . . 141 VAL CA . 11057 1
1579 . 1 1 141 141 VAL CB C 13 31.304 0.070 . 1 . . . . 141 VAL CB . 11057 1
1580 . 1 1 141 141 VAL CG1 C 13 21.415 0.150 . 1 . . . . 141 VAL CG1 . 11057 1
1581 . 1 1 141 141 VAL CG2 C 13 21.944 0.066 . 1 . . . . 141 VAL CG2 . 11057 1
1582 . 1 1 141 141 VAL N N 15 116.849 0.003 . 1 . . . . 141 VAL N . 11057 1
1583 . 1 1 142 142 ILE H H 1 7.968 0.000 . 1 . . . . 142 ILE H . 11057 1
1584 . 1 1 142 142 ILE HA H 1 3.916 0.005 . 1 . . . . 142 ILE HA . 11057 1
1585 . 1 1 142 142 ILE HB H 1 1.643 0.004 . 1 . . . . 142 ILE HB . 11057 1
1586 . 1 1 142 142 ILE HD11 H 1 0.763 0.006 . 1 . . . . 142 ILE QD1 . 11057 1
1587 . 1 1 142 142 ILE HD12 H 1 0.763 0.006 . 1 . . . . 142 ILE QD1 . 11057 1
1588 . 1 1 142 142 ILE HD13 H 1 0.763 0.006 . 1 . . . . 142 ILE QD1 . 11057 1
1589 . 1 1 142 142 ILE HG12 H 1 1.198 0.005 . 2 . . . . 142 ILE QG1 . 11057 1
1590 . 1 1 142 142 ILE HG13 H 1 1.198 0.005 . 2 . . . . 142 ILE QG1 . 11057 1
1591 . 1 1 142 142 ILE HG21 H 1 0.641 0.003 . 1 . . . . 142 ILE QG2 . 11057 1
1592 . 1 1 142 142 ILE HG22 H 1 0.641 0.003 . 1 . . . . 142 ILE QG2 . 11057 1
1593 . 1 1 142 142 ILE HG23 H 1 0.641 0.003 . 1 . . . . 142 ILE QG2 . 11057 1
1594 . 1 1 142 142 ILE CA C 13 62.614 0.075 . 1 . . . . 142 ILE CA . 11057 1
1595 . 1 1 142 142 ILE CB C 13 37.201 0.150 . 1 . . . . 142 ILE CB . 11057 1
1596 . 1 1 142 142 ILE CD1 C 13 13.320 0.121 . 1 . . . . 142 ILE CD1 . 11057 1
1597 . 1 1 142 142 ILE CG1 C 13 26.898 0.079 . 1 . . . . 142 ILE CG1 . 11057 1
1598 . 1 1 142 142 ILE CG2 C 13 17.959 0.099 . 1 . . . . 142 ILE CG2 . 11057 1
1599 . 1 1 142 142 ILE N N 15 117.307 0.002 . 1 . . . . 142 ILE N . 11057 1
1600 . 1 1 143 143 LYS H H 1 7.681 0.001 . 1 . . . . 143 LYS H . 11057 1
1601 . 1 1 143 143 LYS HA H 1 4.167 0.005 . 1 . . . . 143 LYS HA . 11057 1
1602 . 1 1 143 143 LYS HB2 H 1 1.838 0.009 . 2 . . . . 143 LYS QB . 11057 1
1603 . 1 1 143 143 LYS HB3 H 1 1.838 0.009 . 2 . . . . 143 LYS QB . 11057 1
1604 . 1 1 143 143 LYS HD2 H 1 1.626 0.008 . 2 . . . . 143 LYS QD . 11057 1
1605 . 1 1 143 143 LYS HD3 H 1 1.626 0.008 . 2 . . . . 143 LYS QD . 11057 1
1606 . 1 1 143 143 LYS HE2 H 1 3.035 0.006 . 2 . . . . 143 LYS QE . 11057 1
1607 . 1 1 143 143 LYS HE3 H 1 3.035 0.006 . 2 . . . . 143 LYS QE . 11057 1
1608 . 1 1 143 143 LYS HG2 H 1 1.506 0.003 . 2 . . . . 143 LYS QG . 11057 1
1609 . 1 1 143 143 LYS HG3 H 1 1.506 0.003 . 2 . . . . 143 LYS QG . 11057 1
1610 . 1 1 143 143 LYS CA C 13 56.514 0.000 . 1 . . . . 143 LYS CA . 11057 1
1611 . 1 1 143 143 LYS CB C 13 32.389 0.000 . 1 . . . . 143 LYS CB . 11057 1
1612 . 1 1 143 143 LYS CD C 13 27.982 0.142 . 1 . . . . 143 LYS CD . 11057 1
1613 . 1 1 143 143 LYS CE C 13 41.744 0.000 . 1 . . . . 143 LYS CE . 11057 1
1614 . 1 1 143 143 LYS CG C 13 25.373 0.121 . 1 . . . . 143 LYS CG . 11057 1
1615 . 1 1 143 143 LYS N N 15 119.993 0.012 . 1 . . . . 143 LYS N . 11057 1
1616 . 1 1 144 144 GLU H H 1 7.657 0.000 . 1 . . . . 144 GLU H . 11057 1
1617 . 1 1 144 144 GLU HA H 1 4.264 0.005 . 1 . . . . 144 GLU HA . 11057 1
1618 . 1 1 144 144 GLU HB2 H 1 2.064 0.006 . 2 . . . . 144 GLU QB . 11057 1
1619 . 1 1 144 144 GLU HB3 H 1 2.064 0.006 . 2 . . . . 144 GLU QB . 11057 1
1620 . 1 1 144 144 GLU HG2 H 1 2.240 0.009 . 1 . . . . 144 GLU HG2 . 11057 1
1621 . 1 1 144 144 GLU HG3 H 1 2.365 0.009 . 1 . . . . 144 GLU HG3 . 11057 1
1622 . 1 1 144 144 GLU CA C 13 57.055 0.000 . 1 . . . . 144 GLU CA . 11057 1
1623 . 1 1 144 144 GLU CB C 13 29.746 0.204 . 1 . . . . 144 GLU CB . 11057 1
1624 . 1 1 144 144 GLU CG C 13 36.008 0.038 . 1 . . . . 144 GLU CG . 11057 1
1625 . 1 1 144 144 GLU N N 15 119.410 0.004 . 1 . . . . 144 GLU N . 11057 1
1626 . 1 1 145 145 VAL H H 1 7.799 0.000 . 1 . . . . 145 VAL H . 11057 1
1627 . 1 1 145 145 VAL HA H 1 4.063 0.004 . 1 . . . . 145 VAL HA . 11057 1
1628 . 1 1 145 145 VAL HB H 1 2.098 0.002 . 1 . . . . 145 VAL HB . 11057 1
1629 . 1 1 145 145 VAL HG11 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1
1630 . 1 1 145 145 VAL HG12 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1
1631 . 1 1 145 145 VAL HG13 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1
1632 . 1 1 145 145 VAL HG21 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1
1633 . 1 1 145 145 VAL HG22 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1
1634 . 1 1 145 145 VAL HG23 H 1 0.930 0.007 . 2 . . . . 145 VAL QQG . 11057 1
1635 . 1 1 145 145 VAL CA C 13 62.248 0.002 . 1 . . . . 145 VAL CA . 11057 1
1636 . 1 1 145 145 VAL CB C 13 32.224 0.069 . 1 . . . . 145 VAL CB . 11057 1
1637 . 1 1 145 145 VAL CG1 C 13 20.567 0.131 . 1 . . . . 145 VAL CG1 . 11057 1
1638 . 1 1 145 145 VAL CG2 C 13 20.557 0.159 . 1 . . . . 145 VAL CG2 . 11057 1
1639 . 1 1 145 145 VAL N N 15 118.801 0.001 . 1 . . . . 145 VAL N . 11057 1
1640 . 1 1 146 146 GLU H H 1 8.271 0.000 . 1 . . . . 146 GLU H . 11057 1
1641 . 1 1 146 146 GLU HA H 1 4.532 0.003 . 1 . . . . 146 GLU HA . 11057 1
1642 . 1 1 146 146 GLU HB2 H 1 1.968 0.004 . 1 . . . . 146 GLU HB2 . 11057 1
1643 . 1 1 146 146 GLU HB3 H 1 2.021 0.002 . 1 . . . . 146 GLU HB3 . 11057 1
1644 . 1 1 146 146 GLU HG2 H 1 2.288 0.002 . 2 . . . . 146 GLU QG . 11057 1
1645 . 1 1 146 146 GLU HG3 H 1 2.288 0.002 . 2 . . . . 146 GLU QG . 11057 1
1646 . 1 1 146 146 GLU CA C 13 54.713 0.110 . 1 . . . . 146 GLU CA . 11057 1
1647 . 1 1 146 146 GLU CB C 13 29.029 0.080 . 1 . . . . 146 GLU CB . 11057 1
1648 . 1 1 146 146 GLU CG C 13 35.595 0.026 . 1 . . . . 146 GLU CG . 11057 1
1649 . 1 1 146 146 GLU N N 15 124.700 0.008 . 1 . . . . 146 GLU N . 11057 1
1650 . 1 1 147 147 PRO HA H 1 4.392 0.002 . 1 . . . . 147 PRO HA . 11057 1
1651 . 1 1 147 147 PRO HB2 H 1 1.868 0.004 . 1 . . . . 147 PRO HB2 . 11057 1
1652 . 1 1 147 147 PRO HB3 H 1 2.295 0.003 . 1 . . . . 147 PRO HB3 . 11057 1
1653 . 1 1 147 147 PRO HD2 H 1 3.809 0.004 . 1 . . . . 147 PRO HD2 . 11057 1
1654 . 1 1 147 147 PRO HD3 H 1 3.652 0.001 . 1 . . . . 147 PRO HD3 . 11057 1
1655 . 1 1 147 147 PRO HG2 H 1 2.010 0.004 . 2 . . . . 147 PRO QG . 11057 1
1656 . 1 1 147 147 PRO HG3 H 1 2.010 0.004 . 2 . . . . 147 PRO QG . 11057 1
1657 . 1 1 147 147 PRO CA C 13 63.155 0.059 . 1 . . . . 147 PRO CA . 11057 1
1658 . 1 1 147 147 PRO CB C 13 31.629 0.086 . 1 . . . . 147 PRO CB . 11057 1
1659 . 1 1 147 147 PRO CD C 13 50.264 0.021 . 1 . . . . 147 PRO CD . 11057 1
1660 . 1 1 147 147 PRO CG C 13 27.078 0.071 . 1 . . . . 147 PRO CG . 11057 1
1661 . 1 1 148 148 LYS H H 1 8.344 0.004 . 1 . . . . 148 LYS H . 11057 1
1662 . 1 1 148 148 LYS HA H 1 4.271 0.005 . 1 . . . . 148 LYS HA . 11057 1
1663 . 1 1 148 148 LYS HB2 H 1 1.807 0.006 . 2 . . . . 148 LYS QB . 11057 1
1664 . 1 1 148 148 LYS HB3 H 1 1.807 0.006 . 2 . . . . 148 LYS QB . 11057 1
1665 . 1 1 148 148 LYS HD2 H 1 1.683 0.000 . 2 . . . . 148 LYS QD . 11057 1
1666 . 1 1 148 148 LYS HD3 H 1 1.683 0.000 . 2 . . . . 148 LYS QD . 11057 1
1667 . 1 1 148 148 LYS HE2 H 1 3.002 0.007 . 2 . . . . 148 LYS QE . 11057 1
1668 . 1 1 148 148 LYS HE3 H 1 3.002 0.007 . 2 . . . . 148 LYS QE . 11057 1
1669 . 1 1 148 148 LYS HG2 H 1 1.434 0.000 . 1 . . . . 148 LYS HG2 . 11057 1
1670 . 1 1 148 148 LYS HG3 H 1 1.491 0.000 . 1 . . . . 148 LYS HG3 . 11057 1
1671 . 1 1 148 148 LYS CA C 13 56.009 0.000 . 1 . . . . 148 LYS CA . 11057 1
1672 . 1 1 148 148 LYS CB C 13 32.360 0.000 . 1 . . . . 148 LYS CB . 11057 1
1673 . 1 1 148 148 LYS CE C 13 41.694 0.000 . 1 . . . . 148 LYS CE . 11057 1
1674 . 1 1 148 148 LYS CG C 13 24.490 0.000 . 1 . . . . 148 LYS CG . 11057 1
1675 . 1 1 148 148 LYS N N 15 120.439 0.015 . 1 . . . . 148 LYS N . 11057 1
1676 . 1 1 149 149 ARG H H 1 8.271 0.004 . 1 . . . . 149 ARG H . 11057 1
1677 . 1 1 149 149 ARG HA H 1 4.309 0.003 . 1 . . . . 149 ARG HA . 11057 1
1678 . 1 1 149 149 ARG HB2 H 1 1.776 0.003 . 1 . . . . 149 ARG HB2 . 11057 1
1679 . 1 1 149 149 ARG HB3 H 1 1.847 0.003 . 1 . . . . 149 ARG HB3 . 11057 1
1680 . 1 1 149 149 ARG HD2 H 1 3.195 0.002 . 2 . . . . 149 ARG QD . 11057 1
1681 . 1 1 149 149 ARG HD3 H 1 3.195 0.002 . 2 . . . . 149 ARG QD . 11057 1
1682 . 1 1 149 149 ARG HG2 H 1 1.621 0.005 . 2 . . . . 149 ARG QG . 11057 1
1683 . 1 1 149 149 ARG HG3 H 1 1.621 0.005 . 2 . . . . 149 ARG QG . 11057 1
1684 . 1 1 149 149 ARG CA C 13 55.624 0.126 . 1 . . . . 149 ARG CA . 11057 1
1685 . 1 1 149 149 ARG CB C 13 30.438 0.012 . 1 . . . . 149 ARG CB . 11057 1
1686 . 1 1 149 149 ARG CD C 13 42.925 0.008 . 1 . . . . 149 ARG CD . 11057 1
1687 . 1 1 149 149 ARG CG C 13 26.791 0.037 . 1 . . . . 149 ARG CG . 11057 1
1688 . 1 1 149 149 ARG N N 15 121.692 0.061 . 1 . . . . 149 ARG N . 11057 1
1689 . 1 1 150 150 GLN H H 1 8.357 0.000 . 1 . . . . 150 GLN H . 11057 1
1690 . 1 1 150 150 GLN HA H 1 4.275 0.008 . 1 . . . . 150 GLN HA . 11057 1
1691 . 1 1 150 150 GLN HB2 H 1 1.974 0.004 . 1 . . . . 150 GLN HB2 . 11057 1
1692 . 1 1 150 150 GLN HB3 H 1 2.069 0.007 . 1 . . . . 150 GLN HB3 . 11057 1
1693 . 1 1 150 150 GLN HE21 H 1 7.580 0.001 . 1 . . . . 150 GLN HE21 . 11057 1
1694 . 1 1 150 150 GLN HE22 H 1 6.890 0.001 . 1 . . . . 150 GLN HE22 . 11057 1
1695 . 1 1 150 150 GLN HG2 H 1 2.360 0.003 . 2 . . . . 150 GLN QG . 11057 1
1696 . 1 1 150 150 GLN HG3 H 1 2.360 0.003 . 2 . . . . 150 GLN QG . 11057 1
1697 . 1 1 150 150 GLN CA C 13 55.547 0.117 . 1 . . . . 150 GLN CA . 11057 1
1698 . 1 1 150 150 GLN CB C 13 29.033 0.177 . 1 . . . . 150 GLN CB . 11057 1
1699 . 1 1 150 150 GLN CG C 13 33.366 0.069 . 1 . . . . 150 GLN CG . 11057 1
1700 . 1 1 150 150 GLN N N 15 121.399 0.010 . 1 . . . . 150 GLN N . 11057 1
1701 . 1 1 150 150 GLN NE2 N 15 112.468 0.015 . 1 . . . . 150 GLN NE2 . 11057 1
1702 . 1 1 151 151 LYS H H 1 8.328 0.002 . 1 . . . . 151 LYS H . 11057 1
1703 . 1 1 151 151 LYS HA H 1 4.272 0.005 . 1 . . . . 151 LYS HA . 11057 1
1704 . 1 1 151 151 LYS HB2 H 1 1.811 0.002 . 2 . . . . 151 LYS QB . 11057 1
1705 . 1 1 151 151 LYS HB3 H 1 1.811 0.002 . 2 . . . . 151 LYS QB . 11057 1
1706 . 1 1 151 151 LYS HD2 H 1 1.684 0.000 . 2 . . . . 151 LYS QD . 11057 1
1707 . 1 1 151 151 LYS HD3 H 1 1.684 0.000 . 2 . . . . 151 LYS QD . 11057 1
1708 . 1 1 151 151 LYS HE2 H 1 2.995 0.000 . 2 . . . . 151 LYS QE . 11057 1
1709 . 1 1 151 151 LYS HE3 H 1 2.995 0.000 . 2 . . . . 151 LYS QE . 11057 1
1710 . 1 1 151 151 LYS HG2 H 1 1.432 0.005 . 2 . . . . 151 LYS QG . 11057 1
1711 . 1 1 151 151 LYS HG3 H 1 1.432 0.005 . 2 . . . . 151 LYS QG . 11057 1
1712 . 1 1 151 151 LYS CA C 13 56.009 0.000 . 1 . . . . 151 LYS CA . 11057 1
1713 . 1 1 151 151 LYS CB C 13 32.420 0.117 . 1 . . . . 151 LYS CB . 11057 1
1714 . 1 1 151 151 LYS CD C 13 28.692 0.000 . 1 . . . . 151 LYS CD . 11057 1
1715 . 1 1 151 151 LYS CE C 13 41.694 0.000 . 1 . . . . 151 LYS CE . 11057 1
1716 . 1 1 151 151 LYS CG C 13 24.490 0.000 . 1 . . . . 151 LYS CG . 11057 1
1717 . 1 1 151 151 LYS N N 15 122.826 0.046 . 1 . . . . 151 LYS N . 11057 1
1718 . 1 1 152 152 LEU H H 1 8.267 0.000 . 1 . . . . 152 LEU H . 11057 1
1719 . 1 1 152 152 LEU HA H 1 4.314 0.009 . 1 . . . . 152 LEU HA . 11057 1
1720 . 1 1 152 152 LEU HB2 H 1 1.578 0.005 . 1 . . . . 152 LEU HB2 . 11057 1
1721 . 1 1 152 152 LEU HB3 H 1 1.643 0.006 . 1 . . . . 152 LEU HB3 . 11057 1
1722 . 1 1 152 152 LEU HD11 H 1 0.865 0.002 . 2 . . . . 152 LEU QD1 . 11057 1
1723 . 1 1 152 152 LEU HD12 H 1 0.865 0.002 . 2 . . . . 152 LEU QD1 . 11057 1
1724 . 1 1 152 152 LEU HD13 H 1 0.865 0.002 . 2 . . . . 152 LEU QD1 . 11057 1
1725 . 1 1 152 152 LEU HD21 H 1 0.919 0.002 . 2 . . . . 152 LEU QD2 . 11057 1
1726 . 1 1 152 152 LEU HD22 H 1 0.919 0.002 . 2 . . . . 152 LEU QD2 . 11057 1
1727 . 1 1 152 152 LEU HD23 H 1 0.919 0.002 . 2 . . . . 152 LEU QD2 . 11057 1
1728 . 1 1 152 152 LEU HG H 1 1.623 0.005 . 1 . . . . 152 LEU HG . 11057 1
1729 . 1 1 152 152 LEU CA C 13 54.825 0.116 . 1 . . . . 152 LEU CA . 11057 1
1730 . 1 1 152 152 LEU CB C 13 41.973 0.052 . 1 . . . . 152 LEU CB . 11057 1
1731 . 1 1 152 152 LEU CD1 C 13 23.115 0.036 . 1 . . . . 152 LEU CD1 . 11057 1
1732 . 1 1 152 152 LEU CD2 C 13 24.443 0.069 . 1 . . . . 152 LEU CD2 . 11057 1
1733 . 1 1 152 152 LEU CG C 13 26.662 0.092 . 1 . . . . 152 LEU CG . 11057 1
1734 . 1 1 152 152 LEU N N 15 123.701 0.027 . 1 . . . . 152 LEU N . 11057 1
1735 . 1 1 153 153 ARG H H 1 8.271 0.004 . 1 . . . . 153 ARG H . 11057 1
1736 . 1 1 153 153 ARG HA H 1 4.309 0.003 . 1 . . . . 153 ARG HA . 11057 1
1737 . 1 1 153 153 ARG HB2 H 1 1.775 0.003 . 1 . . . . 153 ARG HB2 . 11057 1
1738 . 1 1 153 153 ARG HB3 H 1 1.847 0.004 . 1 . . . . 153 ARG HB3 . 11057 1
1739 . 1 1 153 153 ARG HD2 H 1 3.195 0.002 . 2 . . . . 153 ARG QD . 11057 1
1740 . 1 1 153 153 ARG HD3 H 1 3.195 0.002 . 2 . . . . 153 ARG QD . 11057 1
1741 . 1 1 153 153 ARG HG2 H 1 1.621 0.005 . 2 . . . . 153 ARG QG . 11057 1
1742 . 1 1 153 153 ARG HG3 H 1 1.621 0.005 . 2 . . . . 153 ARG QG . 11057 1
1743 . 1 1 153 153 ARG CA C 13 55.635 0.138 . 1 . . . . 153 ARG CA . 11057 1
1744 . 1 1 153 153 ARG CB C 13 30.438 0.012 . 1 . . . . 153 ARG CB . 11057 1
1745 . 1 1 153 153 ARG CD C 13 42.925 0.008 . 1 . . . . 153 ARG CD . 11057 1
1746 . 1 1 153 153 ARG CG C 13 26.791 0.037 . 1 . . . . 153 ARG CG . 11057 1
1747 . 1 1 153 153 ARG N N 15 121.692 0.061 . 1 . . . . 153 ARG N . 11057 1
1748 . 1 1 154 154 GLU H H 1 8.433 0.002 . 1 . . . . 154 GLU H . 11057 1
1749 . 1 1 154 154 GLU HA H 1 4.265 0.006 . 1 . . . . 154 GLU HA . 11057 1
1750 . 1 1 154 154 GLU HB2 H 1 1.913 0.002 . 1 . . . . 154 GLU HB2 . 11057 1
1751 . 1 1 154 154 GLU HB3 H 1 2.069 0.003 . 1 . . . . 154 GLU HB3 . 11057 1
1752 . 1 1 154 154 GLU HG2 H 1 2.252 0.005 . 2 . . . . 154 GLU QG . 11057 1
1753 . 1 1 154 154 GLU HG3 H 1 2.252 0.005 . 2 . . . . 154 GLU QG . 11057 1
1754 . 1 1 154 154 GLU CA C 13 56.171 0.144 . 1 . . . . 154 GLU CA . 11057 1
1755 . 1 1 154 154 GLU CB C 13 29.923 0.082 . 1 . . . . 154 GLU CB . 11057 1
1756 . 1 1 154 154 GLU CG C 13 35.927 0.015 . 1 . . . . 154 GLU CG . 11057 1
1757 . 1 1 154 154 GLU N N 15 122.814 0.017 . 1 . . . . 154 GLU N . 11057 1
1758 . 1 1 155 155 ALA H H 1 7.941 0.004 . 1 . . . . 155 ALA H . 11057 1
1759 . 1 1 155 155 ALA HA H 1 4.096 0.006 . 1 . . . . 155 ALA HA . 11057 1
1760 . 1 1 155 155 ALA HB1 H 1 1.326 0.004 . 1 . . . . 155 ALA QB . 11057 1
1761 . 1 1 155 155 ALA HB2 H 1 1.326 0.004 . 1 . . . . 155 ALA QB . 11057 1
1762 . 1 1 155 155 ALA HB3 H 1 1.326 0.004 . 1 . . . . 155 ALA QB . 11057 1
1763 . 1 1 155 155 ALA CB C 13 20.143 0.000 . 1 . . . . 155 ALA CB . 11057 1
1764 . 1 1 155 155 ALA N N 15 130.392 0.010 . 1 . . . . 155 ALA N . 11057 1
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