Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34448
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34448 1
2 '2D 1H-13C HSQC aliphatic' . . . 34448 1
3 '2D 1H-13C HSQC aromatic' . . . 34448 1
4 '3D HNCO' . . . 34448 1
5 '3D CBCA(CO)NH' . . . 34448 1
6 '3D 1H-13C NOESY aromatic' . . . 34448 1
7 '3D 1H-13C NOESY aliphatic' . . . 34448 1
8 '3D 1H-15N NOESY' . . . 34448 1
9 '3D H(CCO)NH' . . . 34448 1
10 '3D C(CO)NH' . . . 34448 1
11 '3D HCCH-TOCSY' . . . 34448 1
12 '3D HNCACB' . . . 34448 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.998 0.000 . . . . . . A 1 GLY HA2 . 34448 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.998 0.000 . . . . . . A 1 GLY HA3 . 34448 1
3 . 1 . 1 2 2 PRO HA H 1 4.460 0.002 . . . . . . A 2 PRO HA . 34448 1
4 . 1 . 1 2 2 PRO HB2 H 1 2.307 0.003 . . . . . . A 2 PRO HB2 . 34448 1
5 . 1 . 1 2 2 PRO HB3 H 1 1.984 0.001 . . . . . . A 2 PRO HB3 . 34448 1
6 . 1 . 1 2 2 PRO HG2 H 1 2.029 0.002 . . . . . . A 2 PRO HG2 . 34448 1
7 . 1 . 1 2 2 PRO HG3 H 1 2.029 0.002 . . . . . . A 2 PRO HG3 . 34448 1
8 . 1 . 1 2 2 PRO HD2 H 1 3.574 0.003 . . . . . . A 2 PRO HD2 . 34448 1
9 . 1 . 1 2 2 PRO HD3 H 1 3.599 0.003 . . . . . . A 2 PRO HD3 . 34448 1
10 . 1 . 1 2 2 PRO C C 13 177.505 0.005 . . . . . . A 2 PRO C . 34448 1
11 . 1 . 1 2 2 PRO CA C 13 63.579 0.102 . . . . . . A 2 PRO CA . 34448 1
12 . 1 . 1 2 2 PRO CB C 13 32.174 0.045 . . . . . . A 2 PRO CB . 34448 1
13 . 1 . 1 2 2 PRO CG C 13 27.166 0.091 . . . . . . A 2 PRO CG . 34448 1
14 . 1 . 1 2 2 PRO CD C 13 49.676 0.024 . . . . . . A 2 PRO CD . 34448 1
15 . 1 . 1 3 3 GLY H H 1 8.637 0.002 . . . . . . A 3 GLY H . 34448 1
16 . 1 . 1 3 3 GLY HA2 H 1 3.950 0.005 . . . . . . A 3 GLY HA2 . 34448 1
17 . 1 . 1 3 3 GLY HA3 H 1 3.950 0.005 . . . . . . A 3 GLY HA3 . 34448 1
18 . 1 . 1 3 3 GLY C C 13 174.174 0.007 . . . . . . A 3 GLY C . 34448 1
19 . 1 . 1 3 3 GLY CA C 13 45.418 0.139 . . . . . . A 3 GLY CA . 34448 1
20 . 1 . 1 3 3 GLY N N 15 109.906 0.020 . . . . . . A 3 GLY N . 34448 1
21 . 1 . 1 4 4 SER H H 1 8.058 0.002 . . . . . . A 4 SER H . 34448 1
22 . 1 . 1 4 4 SER HA H 1 4.394 0.004 . . . . . . A 4 SER HA . 34448 1
23 . 1 . 1 4 4 SER HB2 H 1 3.765 0.002 . . . . . . A 4 SER HB2 . 34448 1
24 . 1 . 1 4 4 SER HB3 H 1 3.765 0.002 . . . . . . A 4 SER HB3 . 34448 1
25 . 1 . 1 4 4 SER C C 13 174.041 0.066 . . . . . . A 4 SER C . 34448 1
26 . 1 . 1 4 4 SER CA C 13 58.462 0.155 . . . . . . A 4 SER CA . 34448 1
27 . 1 . 1 4 4 SER CB C 13 63.851 0.068 . . . . . . A 4 SER CB . 34448 1
28 . 1 . 1 4 4 SER N N 15 115.369 0.010 . . . . . . A 4 SER N . 34448 1
29 . 1 . 1 5 5 TYR H H 1 8.208 0.002 . . . . . . A 5 TYR H . 34448 1
30 . 1 . 1 5 5 TYR HA H 1 4.566 0.006 . . . . . . A 5 TYR HA . 34448 1
31 . 1 . 1 5 5 TYR HB2 H 1 3.028 0.002 . . . . . . A 5 TYR HB2 . 34448 1
32 . 1 . 1 5 5 TYR HB3 H 1 2.924 0.003 . . . . . . A 5 TYR HB3 . 34448 1
33 . 1 . 1 5 5 TYR HD1 H 1 7.092 0.003 . . . . . . A 5 TYR HD1 . 34448 1
34 . 1 . 1 5 5 TYR HD2 H 1 7.092 0.003 . . . . . . A 5 TYR HD2 . 34448 1
35 . 1 . 1 5 5 TYR HE1 H 1 6.792 0.002 . . . . . . A 5 TYR HE1 . 34448 1
36 . 1 . 1 5 5 TYR HE2 H 1 6.792 0.002 . . . . . . A 5 TYR HE2 . 34448 1
37 . 1 . 1 5 5 TYR C C 13 174.977 0.006 . . . . . . A 5 TYR C . 34448 1
38 . 1 . 1 5 5 TYR CA C 13 57.703 0.148 . . . . . . A 5 TYR CA . 34448 1
39 . 1 . 1 5 5 TYR CB C 13 38.773 0.021 . . . . . . A 5 TYR CB . 34448 1
40 . 1 . 1 5 5 TYR CD1 C 13 133.307 0.021 . . . . . . A 5 TYR CD1 . 34448 1
41 . 1 . 1 5 5 TYR CE1 C 13 118.155 0.005 . . . . . . A 5 TYR CE1 . 34448 1
42 . 1 . 1 5 5 TYR N N 15 121.995 0.019 . . . . . . A 5 TYR N . 34448 1
43 . 1 . 1 6 6 ALA H H 1 8.045 0.005 . . . . . . A 6 ALA H . 34448 1
44 . 1 . 1 6 6 ALA HA H 1 4.535 0.009 . . . . . . A 6 ALA HA . 34448 1
45 . 1 . 1 6 6 ALA HB1 H 1 1.286 0.001 . . . . . . A 6 ALA HB1 . 34448 1
46 . 1 . 1 6 6 ALA HB2 H 1 1.286 0.001 . . . . . . A 6 ALA HB2 . 34448 1
47 . 1 . 1 6 6 ALA HB3 H 1 1.286 0.001 . . . . . . A 6 ALA HB3 . 34448 1
48 . 1 . 1 6 6 ALA C C 13 174.903 0.000 . . . . . . A 6 ALA C . 34448 1
49 . 1 . 1 6 6 ALA CA C 13 50.505 0.119 . . . . . . A 6 ALA CA . 34448 1
50 . 1 . 1 6 6 ALA CB C 13 18.503 0.011 . . . . . . A 6 ALA CB . 34448 1
51 . 1 . 1 6 6 ALA N N 15 127.237 0.017 . . . . . . A 6 ALA N . 34448 1
52 . 1 . 1 7 7 PRO HA H 1 4.364 0.003 . . . . . . A 7 PRO HA . 34448 1
53 . 1 . 1 7 7 PRO HB2 H 1 2.300 0.002 . . . . . . A 7 PRO HB2 . 34448 1
54 . 1 . 1 7 7 PRO HB3 H 1 1.892 0.006 . . . . . . A 7 PRO HB3 . 34448 1
55 . 1 . 1 7 7 PRO HG2 H 1 1.969 0.011 . . . . . . A 7 PRO HG2 . 34448 1
56 . 1 . 1 7 7 PRO HG3 H 1 1.930 0.008 . . . . . . A 7 PRO HG3 . 34448 1
57 . 1 . 1 7 7 PRO HD2 H 1 3.492 0.004 . . . . . . A 7 PRO HD2 . 34448 1
58 . 1 . 1 7 7 PRO HD3 H 1 3.618 0.001 . . . . . . A 7 PRO HD3 . 34448 1
59 . 1 . 1 7 7 PRO C C 13 178.023 0.000 . . . . . . A 7 PRO C . 34448 1
60 . 1 . 1 7 7 PRO CA C 13 63.098 0.071 . . . . . . A 7 PRO CA . 34448 1
61 . 1 . 1 7 7 PRO CB C 13 32.052 0.117 . . . . . . A 7 PRO CB . 34448 1
62 . 1 . 1 7 7 PRO CG C 13 27.594 0.032 . . . . . . A 7 PRO CG . 34448 1
63 . 1 . 1 7 7 PRO CD C 13 50.357 0.058 . . . . . . A 7 PRO CD . 34448 1
64 . 1 . 1 8 8 LEU H H 1 8.595 0.002 . . . . . . A 8 LEU H . 34448 1
65 . 1 . 1 8 8 LEU HA H 1 4.195 0.002 . . . . . . A 8 LEU HA . 34448 1
66 . 1 . 1 8 8 LEU HB2 H 1 1.685 0.002 . . . . . . A 8 LEU HB2 . 34448 1
67 . 1 . 1 8 8 LEU HB3 H 1 1.529 0.011 . . . . . . A 8 LEU HB3 . 34448 1
68 . 1 . 1 8 8 LEU HG H 1 1.586 0.002 . . . . . . A 8 LEU HG . 34448 1
69 . 1 . 1 8 8 LEU HD11 H 1 0.689 0.001 . . . . . . A 8 LEU HD11 . 34448 1
70 . 1 . 1 8 8 LEU HD12 H 1 0.689 0.001 . . . . . . A 8 LEU HD12 . 34448 1
71 . 1 . 1 8 8 LEU HD13 H 1 0.689 0.001 . . . . . . A 8 LEU HD13 . 34448 1
72 . 1 . 1 8 8 LEU HD21 H 1 0.660 0.002 . . . . . . A 8 LEU HD21 . 34448 1
73 . 1 . 1 8 8 LEU HD22 H 1 0.660 0.002 . . . . . . A 8 LEU HD22 . 34448 1
74 . 1 . 1 8 8 LEU HD23 H 1 0.660 0.002 . . . . . . A 8 LEU HD23 . 34448 1
75 . 1 . 1 8 8 LEU C C 13 177.643 0.009 . . . . . . A 8 LEU C . 34448 1
76 . 1 . 1 8 8 LEU CA C 13 56.712 0.113 . . . . . . A 8 LEU CA . 34448 1
77 . 1 . 1 8 8 LEU CB C 13 42.350 0.058 . . . . . . A 8 LEU CB . 34448 1
78 . 1 . 1 8 8 LEU CG C 13 27.214 0.054 . . . . . . A 8 LEU CG . 34448 1
79 . 1 . 1 8 8 LEU CD1 C 13 24.264 0.066 . . . . . . A 8 LEU CD1 . 34448 1
80 . 1 . 1 8 8 LEU CD2 C 13 25.084 0.078 . . . . . . A 8 LEU CD2 . 34448 1
81 . 1 . 1 8 8 LEU N N 15 123.046 0.017 . . . . . . A 8 LEU N . 34448 1
82 . 1 . 1 9 9 ASP H H 1 8.389 0.004 . . . . . . A 9 ASP H . 34448 1
83 . 1 . 1 9 9 ASP HA H 1 4.746 0.007 . . . . . . A 9 ASP HA . 34448 1
84 . 1 . 1 9 9 ASP HB2 H 1 2.990 0.002 . . . . . . A 9 ASP HB2 . 34448 1
85 . 1 . 1 9 9 ASP HB3 H 1 2.748 0.003 . . . . . . A 9 ASP HB3 . 34448 1
86 . 1 . 1 9 9 ASP C C 13 177.269 0.008 . . . . . . A 9 ASP C . 34448 1
87 . 1 . 1 9 9 ASP CA C 13 53.844 0.187 . . . . . . A 9 ASP CA . 34448 1
88 . 1 . 1 9 9 ASP CB C 13 40.367 0.027 . . . . . . A 9 ASP CB . 34448 1
89 . 1 . 1 9 9 ASP N N 15 117.407 0.014 . . . . . . A 9 ASP N . 34448 1
90 . 1 . 1 10 10 THR H H 1 7.880 0.002 . . . . . . A 10 THR H . 34448 1
91 . 1 . 1 10 10 THR HA H 1 3.932 0.003 . . . . . . A 10 THR HA . 34448 1
92 . 1 . 1 10 10 THR HB H 1 4.071 0.005 . . . . . . A 10 THR HB . 34448 1
93 . 1 . 1 10 10 THR HG21 H 1 1.226 0.009 . . . . . . A 10 THR HG21 . 34448 1
94 . 1 . 1 10 10 THR HG22 H 1 1.226 0.009 . . . . . . A 10 THR HG22 . 34448 1
95 . 1 . 1 10 10 THR HG23 H 1 1.226 0.009 . . . . . . A 10 THR HG23 . 34448 1
96 . 1 . 1 10 10 THR C C 13 176.209 0.000 . . . . . . A 10 THR C . 34448 1
97 . 1 . 1 10 10 THR CA C 13 66.515 0.125 . . . . . . A 10 THR CA . 34448 1
98 . 1 . 1 10 10 THR CB C 13 68.863 0.098 . . . . . . A 10 THR CB . 34448 1
99 . 1 . 1 10 10 THR CG2 C 13 21.691 0.063 . . . . . . A 10 THR CG2 . 34448 1
100 . 1 . 1 10 10 THR N N 15 116.010 0.033 . . . . . . A 10 THR N . 34448 1
101 . 1 . 1 11 11 GLU H H 1 8.598 0.003 . . . . . . A 11 GLU H . 34448 1
102 . 1 . 1 11 11 GLU HA H 1 4.163 0.008 . . . . . . A 11 GLU HA . 34448 1
103 . 1 . 1 11 11 GLU HB2 H 1 1.902 0.010 . . . . . . A 11 GLU HB2 . 34448 1
104 . 1 . 1 11 11 GLU HB3 H 1 1.902 0.010 . . . . . . A 11 GLU HB3 . 34448 1
105 . 1 . 1 11 11 GLU HG2 H 1 2.304 0.008 . . . . . . A 11 GLU HG2 . 34448 1
106 . 1 . 1 11 11 GLU HG3 H 1 2.304 0.008 . . . . . . A 11 GLU HG3 . 34448 1
107 . 1 . 1 11 11 GLU C C 13 177.520 0.000 . . . . . . A 11 GLU C . 34448 1
108 . 1 . 1 11 11 GLU CA C 13 59.987 0.056 . . . . . . A 11 GLU CA . 34448 1
109 . 1 . 1 11 11 GLU CB C 13 27.996 0.062 . . . . . . A 11 GLU CB . 34448 1
110 . 1 . 1 11 11 GLU CG C 13 36.358 0.010 . . . . . . A 11 GLU CG . 34448 1
111 . 1 . 1 11 11 GLU N N 15 119.387 0.058 . . . . . . A 11 GLU N . 34448 1
112 . 1 . 1 12 12 LEU H H 1 7.563 0.002 . . . . . . A 12 LEU H . 34448 1
113 . 1 . 1 12 12 LEU HA H 1 3.966 0.004 . . . . . . A 12 LEU HA . 34448 1
114 . 1 . 1 12 12 LEU HB2 H 1 2.152 0.014 . . . . . . A 12 LEU HB2 . 34448 1
115 . 1 . 1 12 12 LEU HB3 H 1 1.467 0.008 . . . . . . A 12 LEU HB3 . 34448 1
116 . 1 . 1 12 12 LEU HG H 1 1.579 0.002 . . . . . . A 12 LEU HG . 34448 1
117 . 1 . 1 12 12 LEU HD11 H 1 0.879 0.003 . . . . . . A 12 LEU HD11 . 34448 1
118 . 1 . 1 12 12 LEU HD12 H 1 0.879 0.003 . . . . . . A 12 LEU HD12 . 34448 1
119 . 1 . 1 12 12 LEU HD13 H 1 0.879 0.003 . . . . . . A 12 LEU HD13 . 34448 1
120 . 1 . 1 12 12 LEU HD21 H 1 0.860 0.003 . . . . . . A 12 LEU HD21 . 34448 1
121 . 1 . 1 12 12 LEU HD22 H 1 0.860 0.003 . . . . . . A 12 LEU HD22 . 34448 1
122 . 1 . 1 12 12 LEU HD23 H 1 0.860 0.003 . . . . . . A 12 LEU HD23 . 34448 1
123 . 1 . 1 12 12 LEU C C 13 177.711 0.000 . . . . . . A 12 LEU C . 34448 1
124 . 1 . 1 12 12 LEU CA C 13 57.925 0.100 . . . . . . A 12 LEU CA . 34448 1
125 . 1 . 1 12 12 LEU CB C 13 42.090 0.114 . . . . . . A 12 LEU CB . 34448 1
126 . 1 . 1 12 12 LEU CG C 13 27.158 0.038 . . . . . . A 12 LEU CG . 34448 1
127 . 1 . 1 12 12 LEU CD1 C 13 28.396 0.089 . . . . . . A 12 LEU CD1 . 34448 1
128 . 1 . 1 12 12 LEU CD2 C 13 22.889 0.022 . . . . . . A 12 LEU CD2 . 34448 1
129 . 1 . 1 12 12 LEU N N 15 120.406 0.021 . . . . . . A 12 LEU N . 34448 1
130 . 1 . 1 13 13 SER H H 1 8.465 0.005 . . . . . . A 13 SER H . 34448 1
131 . 1 . 1 13 13 SER HA H 1 4.381 0.014 . . . . . . A 13 SER HA . 34448 1
132 . 1 . 1 13 13 SER HB2 H 1 3.838 0.004 . . . . . . A 13 SER HB2 . 34448 1
133 . 1 . 1 13 13 SER HB3 H 1 3.897 0.009 . . . . . . A 13 SER HB3 . 34448 1
134 . 1 . 1 13 13 SER C C 13 177.266 0.000 . . . . . . A 13 SER C . 34448 1
135 . 1 . 1 13 13 SER CA C 13 61.462 0.125 . . . . . . A 13 SER CA . 34448 1
136 . 1 . 1 13 13 SER CB C 13 62.717 0.061 . . . . . . A 13 SER CB . 34448 1
137 . 1 . 1 13 13 SER N N 15 114.509 0.013 . . . . . . A 13 SER N . 34448 1
138 . 1 . 1 14 14 GLU H H 1 7.660 0.002 . . . . . . A 14 GLU H . 34448 1
139 . 1 . 1 14 14 GLU HA H 1 3.996 0.008 . . . . . . A 14 GLU HA . 34448 1
140 . 1 . 1 14 14 GLU HB2 H 1 2.148 0.001 . . . . . . A 14 GLU HB2 . 34448 1
141 . 1 . 1 14 14 GLU HB3 H 1 2.072 0.007 . . . . . . A 14 GLU HB3 . 34448 1
142 . 1 . 1 14 14 GLU HG2 H 1 2.054 0.009 . . . . . . A 14 GLU HG2 . 34448 1
143 . 1 . 1 14 14 GLU HG3 H 1 2.376 0.002 . . . . . . A 14 GLU HG3 . 34448 1
144 . 1 . 1 14 14 GLU C C 13 179.282 0.002 . . . . . . A 14 GLU C . 34448 1
145 . 1 . 1 14 14 GLU CA C 13 59.246 0.085 . . . . . . A 14 GLU CA . 34448 1
146 . 1 . 1 14 14 GLU CB C 13 29.537 0.121 . . . . . . A 14 GLU CB . 34448 1
147 . 1 . 1 14 14 GLU CG C 13 36.330 0.051 . . . . . . A 14 GLU CG . 34448 1
148 . 1 . 1 14 14 GLU N N 15 121.291 0.001 . . . . . . A 14 GLU N . 34448 1
149 . 1 . 1 15 15 ILE H H 1 7.726 0.004 . . . . . . A 15 ILE H . 34448 1
150 . 1 . 1 15 15 ILE HA H 1 3.862 0.004 . . . . . . A 15 ILE HA . 34448 1
151 . 1 . 1 15 15 ILE HB H 1 2.198 0.006 . . . . . . A 15 ILE HB . 34448 1
152 . 1 . 1 15 15 ILE HG12 H 1 1.771 0.004 . . . . . . A 15 ILE HG12 . 34448 1
153 . 1 . 1 15 15 ILE HG13 H 1 1.288 0.008 . . . . . . A 15 ILE HG13 . 34448 1
154 . 1 . 1 15 15 ILE HG21 H 1 1.010 0.002 . . . . . . A 15 ILE HG21 . 34448 1
155 . 1 . 1 15 15 ILE HG22 H 1 1.010 0.002 . . . . . . A 15 ILE HG22 . 34448 1
156 . 1 . 1 15 15 ILE HG23 H 1 1.010 0.002 . . . . . . A 15 ILE HG23 . 34448 1
157 . 1 . 1 15 15 ILE HD11 H 1 0.742 0.002 . . . . . . A 15 ILE HD11 . 34448 1
158 . 1 . 1 15 15 ILE HD12 H 1 0.742 0.002 . . . . . . A 15 ILE HD12 . 34448 1
159 . 1 . 1 15 15 ILE HD13 H 1 0.742 0.002 . . . . . . A 15 ILE HD13 . 34448 1
160 . 1 . 1 15 15 ILE C C 13 178.803 0.030 . . . . . . A 15 ILE C . 34448 1
161 . 1 . 1 15 15 ILE CA C 13 62.458 0.106 . . . . . . A 15 ILE CA . 34448 1
162 . 1 . 1 15 15 ILE CB C 13 36.362 0.101 . . . . . . A 15 ILE CB . 34448 1
163 . 1 . 1 15 15 ILE CG1 C 13 29.794 0.065 . . . . . . A 15 ILE CG1 . 34448 1
164 . 1 . 1 15 15 ILE CG2 C 13 19.939 0.049 . . . . . . A 15 ILE CG2 . 34448 1
165 . 1 . 1 15 15 ILE CD1 C 13 10.808 0.072 . . . . . . A 15 ILE CD1 . 34448 1
166 . 1 . 1 15 15 ILE N N 15 119.944 0.021 . . . . . . A 15 ILE N . 34448 1
167 . 1 . 1 16 16 GLU H H 1 8.716 0.004 . . . . . . A 16 GLU H . 34448 1
168 . 1 . 1 16 16 GLU HA H 1 3.775 0.003 . . . . . . A 16 GLU HA . 34448 1
169 . 1 . 1 16 16 GLU HB2 H 1 1.905 0.002 . . . . . . A 16 GLU HB2 . 34448 1
170 . 1 . 1 16 16 GLU HB3 H 1 2.254 0.006 . . . . . . A 16 GLU HB3 . 34448 1
171 . 1 . 1 16 16 GLU HG2 H 1 2.464 0.004 . . . . . . A 16 GLU HG2 . 34448 1
172 . 1 . 1 16 16 GLU HG3 H 1 2.211 0.007 . . . . . . A 16 GLU HG3 . 34448 1
173 . 1 . 1 16 16 GLU C C 13 177.901 0.004 . . . . . . A 16 GLU C . 34448 1
174 . 1 . 1 16 16 GLU CA C 13 58.961 0.094 . . . . . . A 16 GLU CA . 34448 1
175 . 1 . 1 16 16 GLU CB C 13 30.010 0.061 . . . . . . A 16 GLU CB . 34448 1
176 . 1 . 1 16 16 GLU CG C 13 37.794 0.057 . . . . . . A 16 GLU CG . 34448 1
177 . 1 . 1 16 16 GLU N N 15 119.942 0.014 . . . . . . A 16 GLU N . 34448 1
178 . 1 . 1 17 17 GLY H H 1 7.426 0.003 . . . . . . A 17 GLY H . 34448 1
179 . 1 . 1 17 17 GLY HA2 H 1 4.260 0.004 . . . . . . A 17 GLY HA2 . 34448 1
180 . 1 . 1 17 17 GLY HA3 H 1 3.772 0.007 . . . . . . A 17 GLY HA3 . 34448 1
181 . 1 . 1 17 17 GLY C C 13 174.474 0.000 . . . . . . A 17 GLY C . 34448 1
182 . 1 . 1 17 17 GLY CA C 13 45.049 0.054 . . . . . . A 17 GLY CA . 34448 1
183 . 1 . 1 17 17 GLY N N 15 103.360 0.024 . . . . . . A 17 GLY N . 34448 1
184 . 1 . 1 18 18 LEU H H 1 7.394 0.002 . . . . . . A 18 LEU H . 34448 1
185 . 1 . 1 18 18 LEU HA H 1 4.448 0.007 . . . . . . A 18 LEU HA . 34448 1
186 . 1 . 1 18 18 LEU HB2 H 1 1.418 0.005 . . . . . . A 18 LEU HB2 . 34448 1
187 . 1 . 1 18 18 LEU HB3 H 1 1.994 0.006 . . . . . . A 18 LEU HB3 . 34448 1
188 . 1 . 1 18 18 LEU HG H 1 2.226 0.002 . . . . . . A 18 LEU HG . 34448 1
189 . 1 . 1 18 18 LEU HD11 H 1 0.845 0.003 . . . . . . A 18 LEU HD11 . 34448 1
190 . 1 . 1 18 18 LEU HD12 H 1 0.845 0.003 . . . . . . A 18 LEU HD12 . 34448 1
191 . 1 . 1 18 18 LEU HD13 H 1 0.845 0.003 . . . . . . A 18 LEU HD13 . 34448 1
192 . 1 . 1 18 18 LEU HD21 H 1 0.872 0.006 . . . . . . A 18 LEU HD21 . 34448 1
193 . 1 . 1 18 18 LEU HD22 H 1 0.872 0.006 . . . . . . A 18 LEU HD22 . 34448 1
194 . 1 . 1 18 18 LEU HD23 H 1 0.872 0.006 . . . . . . A 18 LEU HD23 . 34448 1
195 . 1 . 1 18 18 LEU C C 13 177.259 0.009 . . . . . . A 18 LEU C . 34448 1
196 . 1 . 1 18 18 LEU CA C 13 55.319 0.103 . . . . . . A 18 LEU CA . 34448 1
197 . 1 . 1 18 18 LEU CB C 13 42.662 0.058 . . . . . . A 18 LEU CB . 34448 1
198 . 1 . 1 18 18 LEU CG C 13 25.973 0.149 . . . . . . A 18 LEU CG . 34448 1
199 . 1 . 1 18 18 LEU CD1 C 13 22.475 0.054 . . . . . . A 18 LEU CD1 . 34448 1
200 . 1 . 1 18 18 LEU CD2 C 13 26.767 0.054 . . . . . . A 18 LEU CD2 . 34448 1
201 . 1 . 1 18 18 LEU N N 15 121.142 0.009 . . . . . . A 18 LEU N . 34448 1
202 . 1 . 1 19 19 GLN H H 1 9.181 0.003 . . . . . . A 19 GLN H . 34448 1
203 . 1 . 1 19 19 GLN HA H 1 4.588 0.003 . . . . . . A 19 GLN HA . 34448 1
204 . 1 . 1 19 19 GLN HB2 H 1 2.468 0.004 . . . . . . A 19 GLN HB2 . 34448 1
205 . 1 . 1 19 19 GLN HB3 H 1 2.073 0.006 . . . . . . A 19 GLN HB3 . 34448 1
206 . 1 . 1 19 19 GLN HG2 H 1 2.541 0.001 . . . . . . A 19 GLN HG2 . 34448 1
207 . 1 . 1 19 19 GLN HG3 H 1 2.480 0.007 . . . . . . A 19 GLN HG3 . 34448 1
208 . 1 . 1 19 19 GLN HE21 H 1 7.539 0.002 . . . . . . A 19 GLN HE21 . 34448 1
209 . 1 . 1 19 19 GLN HE22 H 1 6.899 0.001 . . . . . . A 19 GLN HE22 . 34448 1
210 . 1 . 1 19 19 GLN C C 13 177.370 0.007 . . . . . . A 19 GLN C . 34448 1
211 . 1 . 1 19 19 GLN CA C 13 54.222 0.094 . . . . . . A 19 GLN CA . 34448 1
212 . 1 . 1 19 19 GLN CB C 13 30.214 0.054 . . . . . . A 19 GLN CB . 34448 1
213 . 1 . 1 19 19 GLN CG C 13 34.300 0.079 . . . . . . A 19 GLN CG . 34448 1
214 . 1 . 1 19 19 GLN N N 15 121.433 0.009 . . . . . . A 19 GLN N . 34448 1
215 . 1 . 1 19 19 GLN NE2 N 15 113.730 0.002 . . . . . . A 19 GLN NE2 . 34448 1
216 . 1 . 1 20 20 ASP H H 1 8.861 0.001 . . . . . . A 20 ASP H . 34448 1
217 . 1 . 1 20 20 ASP HA H 1 4.448 0.007 . . . . . . A 20 ASP HA . 34448 1
218 . 1 . 1 20 20 ASP HB2 H 1 2.723 0.004 . . . . . . A 20 ASP HB2 . 34448 1
219 . 1 . 1 20 20 ASP HB3 H 1 2.723 0.004 . . . . . . A 20 ASP HB3 . 34448 1
220 . 1 . 1 20 20 ASP C C 13 178.332 0.017 . . . . . . A 20 ASP C . 34448 1
221 . 1 . 1 20 20 ASP CA C 13 58.937 0.155 . . . . . . A 20 ASP CA . 34448 1
222 . 1 . 1 20 20 ASP CB C 13 40.508 0.062 . . . . . . A 20 ASP CB . 34448 1
223 . 1 . 1 20 20 ASP N N 15 122.285 0.004 . . . . . . A 20 ASP N . 34448 1
224 . 1 . 1 21 21 ASP H H 1 8.857 0.003 . . . . . . A 21 ASP H . 34448 1
225 . 1 . 1 21 21 ASP HA H 1 4.256 0.005 . . . . . . A 21 ASP HA . 34448 1
226 . 1 . 1 21 21 ASP HB2 H 1 2.518 0.010 . . . . . . A 21 ASP HB2 . 34448 1
227 . 1 . 1 21 21 ASP HB3 H 1 2.606 0.004 . . . . . . A 21 ASP HB3 . 34448 1
228 . 1 . 1 21 21 ASP C C 13 178.971 0.005 . . . . . . A 21 ASP C . 34448 1
229 . 1 . 1 21 21 ASP CA C 13 57.375 0.131 . . . . . . A 21 ASP CA . 34448 1
230 . 1 . 1 21 21 ASP CB C 13 39.789 0.058 . . . . . . A 21 ASP CB . 34448 1
231 . 1 . 1 21 21 ASP N N 15 117.147 0.019 . . . . . . A 21 ASP N . 34448 1
232 . 1 . 1 22 22 ASP H H 1 7.385 0.003 . . . . . . A 22 ASP H . 34448 1
233 . 1 . 1 22 22 ASP HA H 1 4.470 0.003 . . . . . . A 22 ASP HA . 34448 1
234 . 1 . 1 22 22 ASP HB2 H 1 2.891 0.002 . . . . . . A 22 ASP HB2 . 34448 1
235 . 1 . 1 22 22 ASP HB3 H 1 2.747 0.006 . . . . . . A 22 ASP HB3 . 34448 1
236 . 1 . 1 22 22 ASP C C 13 179.039 0.014 . . . . . . A 22 ASP C . 34448 1
237 . 1 . 1 22 22 ASP CA C 13 56.824 0.148 . . . . . . A 22 ASP CA . 34448 1
238 . 1 . 1 22 22 ASP CB C 13 42.326 0.065 . . . . . . A 22 ASP CB . 34448 1
239 . 1 . 1 22 22 ASP N N 15 119.462 0.006 . . . . . . A 22 ASP N . 34448 1
240 . 1 . 1 23 23 LEU H H 1 8.148 0.003 . . . . . . A 23 LEU H . 34448 1
241 . 1 . 1 23 23 LEU HA H 1 3.978 0.003 . . . . . . A 23 LEU HA . 34448 1
242 . 1 . 1 23 23 LEU HB2 H 1 1.991 0.005 . . . . . . A 23 LEU HB2 . 34448 1
243 . 1 . 1 23 23 LEU HB3 H 1 1.467 0.004 . . . . . . A 23 LEU HB3 . 34448 1
244 . 1 . 1 23 23 LEU HG H 1 1.667 0.006 . . . . . . A 23 LEU HG . 34448 1
245 . 1 . 1 23 23 LEU HD11 H 1 0.817 0.001 . . . . . . A 23 LEU HD11 . 34448 1
246 . 1 . 1 23 23 LEU HD12 H 1 0.817 0.001 . . . . . . A 23 LEU HD12 . 34448 1
247 . 1 . 1 23 23 LEU HD13 H 1 0.817 0.001 . . . . . . A 23 LEU HD13 . 34448 1
248 . 1 . 1 23 23 LEU HD21 H 1 0.914 0.007 . . . . . . A 23 LEU HD21 . 34448 1
249 . 1 . 1 23 23 LEU HD22 H 1 0.914 0.007 . . . . . . A 23 LEU HD22 . 34448 1
250 . 1 . 1 23 23 LEU HD23 H 1 0.914 0.007 . . . . . . A 23 LEU HD23 . 34448 1
251 . 1 . 1 23 23 LEU C C 13 178.054 0.013 . . . . . . A 23 LEU C . 34448 1
252 . 1 . 1 23 23 LEU CA C 13 57.777 0.119 . . . . . . A 23 LEU CA . 34448 1
253 . 1 . 1 23 23 LEU CB C 13 42.320 0.075 . . . . . . A 23 LEU CB . 34448 1
254 . 1 . 1 23 23 LEU CG C 13 26.786 0.095 . . . . . . A 23 LEU CG . 34448 1
255 . 1 . 1 23 23 LEU CD1 C 13 24.805 0.048 . . . . . . A 23 LEU CD1 . 34448 1
256 . 1 . 1 23 23 LEU CD2 C 13 26.162 0.076 . . . . . . A 23 LEU CD2 . 34448 1
257 . 1 . 1 23 23 LEU N N 15 121.195 0.007 . . . . . . A 23 LEU N . 34448 1
258 . 1 . 1 24 24 ALA H H 1 8.243 0.002 . . . . . . A 24 ALA H . 34448 1
259 . 1 . 1 24 24 ALA HA H 1 3.498 0.003 . . . . . . A 24 ALA HA . 34448 1
260 . 1 . 1 24 24 ALA HB1 H 1 0.871 0.002 . . . . . . A 24 ALA HB1 . 34448 1
261 . 1 . 1 24 24 ALA HB2 H 1 0.871 0.002 . . . . . . A 24 ALA HB2 . 34448 1
262 . 1 . 1 24 24 ALA HB3 H 1 0.871 0.002 . . . . . . A 24 ALA HB3 . 34448 1
263 . 1 . 1 24 24 ALA C C 13 180.228 0.008 . . . . . . A 24 ALA C . 34448 1
264 . 1 . 1 24 24 ALA CA C 13 55.461 0.131 . . . . . . A 24 ALA CA . 34448 1
265 . 1 . 1 24 24 ALA CB C 13 17.285 0.062 . . . . . . A 24 ALA CB . 34448 1
266 . 1 . 1 24 24 ALA N N 15 122.032 0.011 . . . . . . A 24 ALA N . 34448 1
267 . 1 . 1 25 25 ALA H H 1 7.306 0.002 . . . . . . A 25 ALA H . 34448 1
268 . 1 . 1 25 25 ALA HA H 1 4.083 0.006 . . . . . . A 25 ALA HA . 34448 1
269 . 1 . 1 25 25 ALA HB1 H 1 1.466 0.006 . . . . . . A 25 ALA HB1 . 34448 1
270 . 1 . 1 25 25 ALA HB2 H 1 1.466 0.006 . . . . . . A 25 ALA HB2 . 34448 1
271 . 1 . 1 25 25 ALA HB3 H 1 1.466 0.006 . . . . . . A 25 ALA HB3 . 34448 1
272 . 1 . 1 25 25 ALA C C 13 179.567 0.003 . . . . . . A 25 ALA C . 34448 1
273 . 1 . 1 25 25 ALA CA C 13 54.481 0.089 . . . . . . A 25 ALA CA . 34448 1
274 . 1 . 1 25 25 ALA CB C 13 18.118 0.090 . . . . . . A 25 ALA CB . 34448 1
275 . 1 . 1 25 25 ALA N N 15 119.329 0.010 . . . . . . A 25 ALA N . 34448 1
276 . 1 . 1 26 26 LEU H H 1 7.448 0.002 . . . . . . A 26 LEU H . 34448 1
277 . 1 . 1 26 26 LEU HA H 1 4.147 0.005 . . . . . . A 26 LEU HA . 34448 1
278 . 1 . 1 26 26 LEU HB2 H 1 1.801 0.001 . . . . . . A 26 LEU HB2 . 34448 1
279 . 1 . 1 26 26 LEU HB3 H 1 1.539 0.006 . . . . . . A 26 LEU HB3 . 34448 1
280 . 1 . 1 26 26 LEU HG H 1 1.674 0.004 . . . . . . A 26 LEU HG . 34448 1
281 . 1 . 1 26 26 LEU HD11 H 1 0.873 0.001 . . . . . . A 26 LEU HD11 . 34448 1
282 . 1 . 1 26 26 LEU HD12 H 1 0.873 0.001 . . . . . . A 26 LEU HD12 . 34448 1
283 . 1 . 1 26 26 LEU HD13 H 1 0.873 0.001 . . . . . . A 26 LEU HD13 . 34448 1
284 . 1 . 1 26 26 LEU HD21 H 1 0.877 0.003 . . . . . . A 26 LEU HD21 . 34448 1
285 . 1 . 1 26 26 LEU HD22 H 1 0.877 0.003 . . . . . . A 26 LEU HD22 . 34448 1
286 . 1 . 1 26 26 LEU HD23 H 1 0.877 0.003 . . . . . . A 26 LEU HD23 . 34448 1
287 . 1 . 1 26 26 LEU C C 13 178.328 0.007 . . . . . . A 26 LEU C . 34448 1
288 . 1 . 1 26 26 LEU CA C 13 57.190 0.095 . . . . . . A 26 LEU CA . 34448 1
289 . 1 . 1 26 26 LEU CB C 13 43.600 0.027 . . . . . . A 26 LEU CB . 34448 1
290 . 1 . 1 26 26 LEU CG C 13 26.928 0.055 . . . . . . A 26 LEU CG . 34448 1
291 . 1 . 1 26 26 LEU CD1 C 13 24.264 0.107 . . . . . . A 26 LEU CD1 . 34448 1
292 . 1 . 1 26 26 LEU CD2 C 13 25.075 0.077 . . . . . . A 26 LEU CD2 . 34448 1
293 . 1 . 1 26 26 LEU N N 15 117.944 0.004 . . . . . . A 26 LEU N . 34448 1
294 . 1 . 1 27 27 LEU H H 1 8.084 0.007 . . . . . . A 27 LEU H . 34448 1
295 . 1 . 1 27 27 LEU HA H 1 4.236 0.011 . . . . . . A 27 LEU HA . 34448 1
296 . 1 . 1 27 27 LEU HB2 H 1 1.763 0.002 . . . . . . A 27 LEU HB2 . 34448 1
297 . 1 . 1 27 27 LEU HB3 H 1 1.393 0.009 . . . . . . A 27 LEU HB3 . 34448 1
298 . 1 . 1 27 27 LEU HG H 1 1.828 0.016 . . . . . . A 27 LEU HG . 34448 1
299 . 1 . 1 27 27 LEU HD11 H 1 0.783 0.005 . . . . . . A 27 LEU HD11 . 34448 1
300 . 1 . 1 27 27 LEU HD12 H 1 0.783 0.005 . . . . . . A 27 LEU HD12 . 34448 1
301 . 1 . 1 27 27 LEU HD13 H 1 0.783 0.005 . . . . . . A 27 LEU HD13 . 34448 1
302 . 1 . 1 27 27 LEU HD21 H 1 1.041 0.004 . . . . . . A 27 LEU HD21 . 34448 1
303 . 1 . 1 27 27 LEU HD22 H 1 1.041 0.004 . . . . . . A 27 LEU HD22 . 34448 1
304 . 1 . 1 27 27 LEU HD23 H 1 1.041 0.004 . . . . . . A 27 LEU HD23 . 34448 1
305 . 1 . 1 27 27 LEU C C 13 177.814 0.013 . . . . . . A 27 LEU C . 34448 1
306 . 1 . 1 27 27 LEU CA C 13 55.121 0.065 . . . . . . A 27 LEU CA . 34448 1
307 . 1 . 1 27 27 LEU CB C 13 43.038 0.039 . . . . . . A 27 LEU CB . 34448 1
308 . 1 . 1 27 27 LEU CG C 13 27.236 0.056 . . . . . . A 27 LEU CG . 34448 1
309 . 1 . 1 27 27 LEU CD1 C 13 23.186 0.048 . . . . . . A 27 LEU CD1 . 34448 1
310 . 1 . 1 27 27 LEU CD2 C 13 26.407 0.061 . . . . . . A 27 LEU CD2 . 34448 1
311 . 1 . 1 27 27 LEU N N 15 115.234 0.000 . . . . . . A 27 LEU N . 34448 1
312 . 1 . 1 28 28 GLY H H 1 7.716 0.003 . . . . . . A 28 GLY H . 34448 1
313 . 1 . 1 28 28 GLY HA2 H 1 3.749 0.015 . . . . . . A 28 GLY HA2 . 34448 1
314 . 1 . 1 28 28 GLY HA3 H 1 3.749 0.015 . . . . . . A 28 GLY HA3 . 34448 1
315 . 1 . 1 28 28 GLY C C 13 176.260 0.023 . . . . . . A 28 GLY C . 34448 1
316 . 1 . 1 28 28 GLY CA C 13 46.476 0.077 . . . . . . A 28 GLY CA . 34448 1
317 . 1 . 1 28 28 GLY N N 15 107.668 0.010 . . . . . . A 28 GLY N . 34448 1
318 . 1 . 1 29 29 LYS H H 1 8.808 0.003 . . . . . . A 29 LYS H . 34448 1
319 . 1 . 1 29 29 LYS HA H 1 4.204 0.003 . . . . . . A 29 LYS HA . 34448 1
320 . 1 . 1 29 29 LYS HB2 H 1 1.895 0.002 . . . . . . A 29 LYS HB2 . 34448 1
321 . 1 . 1 29 29 LYS HB3 H 1 1.809 0.003 . . . . . . A 29 LYS HB3 . 34448 1
322 . 1 . 1 29 29 LYS HG2 H 1 1.484 0.005 . . . . . . A 29 LYS HG2 . 34448 1
323 . 1 . 1 29 29 LYS HG3 H 1 1.353 0.003 . . . . . . A 29 LYS HG3 . 34448 1
324 . 1 . 1 29 29 LYS HD2 H 1 1.666 0.004 . . . . . . A 29 LYS HD2 . 34448 1
325 . 1 . 1 29 29 LYS HD3 H 1 1.666 0.004 . . . . . . A 29 LYS HD3 . 34448 1
326 . 1 . 1 29 29 LYS HE2 H 1 2.995 0.001 . . . . . . A 29 LYS HE2 . 34448 1
327 . 1 . 1 29 29 LYS HE3 H 1 2.995 0.001 . . . . . . A 29 LYS HE3 . 34448 1
328 . 1 . 1 29 29 LYS C C 13 176.910 0.016 . . . . . . A 29 LYS C . 34448 1
329 . 1 . 1 29 29 LYS CA C 13 57.891 0.037 . . . . . . A 29 LYS CA . 34448 1
330 . 1 . 1 29 29 LYS CB C 13 32.226 0.028 . . . . . . A 29 LYS CB . 34448 1
331 . 1 . 1 29 29 LYS CG C 13 24.282 0.055 . . . . . . A 29 LYS CG . 34448 1
332 . 1 . 1 29 29 LYS CD C 13 29.400 0.071 . . . . . . A 29 LYS CD . 34448 1
333 . 1 . 1 29 29 LYS CE C 13 42.101 0.060 . . . . . . A 29 LYS CE . 34448 1
334 . 1 . 1 29 29 LYS N N 15 124.948 0.009 . . . . . . A 29 LYS N . 34448 1
335 . 1 . 1 30 30 GLU H H 1 8.079 0.002 . . . . . . A 30 GLU H . 34448 1
336 . 1 . 1 30 30 GLU HA H 1 4.480 0.003 . . . . . . A 30 GLU HA . 34448 1
337 . 1 . 1 30 30 GLU HB2 H 1 2.106 0.001 . . . . . . A 30 GLU HB2 . 34448 1
338 . 1 . 1 30 30 GLU HB3 H 1 1.757 0.007 . . . . . . A 30 GLU HB3 . 34448 1
339 . 1 . 1 30 30 GLU HG2 H 1 2.197 0.006 . . . . . . A 30 GLU HG2 . 34448 1
340 . 1 . 1 30 30 GLU HG3 H 1 2.197 0.006 . . . . . . A 30 GLU HG3 . 34448 1
341 . 1 . 1 30 30 GLU C C 13 176.135 0.012 . . . . . . A 30 GLU C . 34448 1
342 . 1 . 1 30 30 GLU CA C 13 55.484 0.073 . . . . . . A 30 GLU CA . 34448 1
343 . 1 . 1 30 30 GLU CB C 13 28.617 0.076 . . . . . . A 30 GLU CB . 34448 1
344 . 1 . 1 30 30 GLU CG C 13 35.382 0.051 . . . . . . A 30 GLU CG . 34448 1
345 . 1 . 1 30 30 GLU N N 15 117.198 0.011 . . . . . . A 30 GLU N . 34448 1
346 . 1 . 1 31 31 PHE H H 1 7.482 0.003 . . . . . . A 31 PHE H . 34448 1
347 . 1 . 1 31 31 PHE HA H 1 4.135 0.005 . . . . . . A 31 PHE HA . 34448 1
348 . 1 . 1 31 31 PHE HB2 H 1 3.000 0.015 . . . . . . A 31 PHE HB2 . 34448 1
349 . 1 . 1 31 31 PHE HB3 H 1 2.978 0.002 . . . . . . A 31 PHE HB3 . 34448 1
350 . 1 . 1 31 31 PHE HD1 H 1 6.951 0.004 . . . . . . A 31 PHE HD1 . 34448 1
351 . 1 . 1 31 31 PHE HD2 H 1 6.951 0.004 . . . . . . A 31 PHE HD2 . 34448 1
352 . 1 . 1 31 31 PHE HE1 H 1 7.204 0.004 . . . . . . A 31 PHE HE1 . 34448 1
353 . 1 . 1 31 31 PHE HE2 H 1 7.204 0.004 . . . . . . A 31 PHE HE2 . 34448 1
354 . 1 . 1 31 31 PHE HZ H 1 7.188 0.004 . . . . . . A 31 PHE HZ . 34448 1
355 . 1 . 1 31 31 PHE C C 13 175.020 0.000 . . . . . . A 31 PHE C . 34448 1
356 . 1 . 1 31 31 PHE CA C 13 58.782 0.150 . . . . . . A 31 PHE CA . 34448 1
357 . 1 . 1 31 31 PHE CB C 13 39.831 0.029 . . . . . . A 31 PHE CB . 34448 1
358 . 1 . 1 31 31 PHE CD1 C 13 131.388 0.057 . . . . . . A 31 PHE CD1 . 34448 1
359 . 1 . 1 31 31 PHE CE1 C 13 131.794 0.121 . . . . . . A 31 PHE CE1 . 34448 1
360 . 1 . 1 31 31 PHE CZ C 13 129.810 0.001 . . . . . . A 31 PHE CZ . 34448 1
361 . 1 . 1 31 31 PHE N N 15 119.069 0.012 . . . . . . A 31 PHE N . 34448 1
362 . 1 . 1 32 32 ILE H H 1 8.677 0.004 . . . . . . A 32 ILE H . 34448 1
363 . 1 . 1 32 32 ILE HA H 1 3.887 0.002 . . . . . . A 32 ILE HA . 34448 1
364 . 1 . 1 32 32 ILE HB H 1 1.645 0.007 . . . . . . A 32 ILE HB . 34448 1
365 . 1 . 1 32 32 ILE HG12 H 1 1.617 0.012 . . . . . . A 32 ILE HG12 . 34448 1
366 . 1 . 1 32 32 ILE HG13 H 1 1.039 0.002 . . . . . . A 32 ILE HG13 . 34448 1
367 . 1 . 1 32 32 ILE HG21 H 1 0.756 0.007 . . . . . . A 32 ILE HG21 . 34448 1
368 . 1 . 1 32 32 ILE HG22 H 1 0.756 0.007 . . . . . . A 32 ILE HG22 . 34448 1
369 . 1 . 1 32 32 ILE HG23 H 1 0.756 0.007 . . . . . . A 32 ILE HG23 . 34448 1
370 . 1 . 1 32 32 ILE HD11 H 1 0.803 0.002 . . . . . . A 32 ILE HD11 . 34448 1
371 . 1 . 1 32 32 ILE HD12 H 1 0.803 0.002 . . . . . . A 32 ILE HD12 . 34448 1
372 . 1 . 1 32 32 ILE HD13 H 1 0.803 0.002 . . . . . . A 32 ILE HD13 . 34448 1
373 . 1 . 1 32 32 ILE C C 13 175.607 0.011 . . . . . . A 32 ILE C . 34448 1
374 . 1 . 1 32 32 ILE CA C 13 61.330 0.132 . . . . . . A 32 ILE CA . 34448 1
375 . 1 . 1 32 32 ILE CB C 13 38.222 0.098 . . . . . . A 32 ILE CB . 34448 1
376 . 1 . 1 32 32 ILE CG1 C 13 27.449 0.060 . . . . . . A 32 ILE CG1 . 34448 1
377 . 1 . 1 32 32 ILE CG2 C 13 17.463 0.069 . . . . . . A 32 ILE CG2 . 34448 1
378 . 1 . 1 32 32 ILE CD1 C 13 13.578 0.062 . . . . . . A 32 ILE CD1 . 34448 1
379 . 1 . 1 32 32 ILE N N 15 128.993 0.000 . . . . . . A 32 ILE N . 34448 1
380 . 1 . 1 33 33 ARG H H 1 8.305 0.004 . . . . . . A 33 ARG H . 34448 1
381 . 1 . 1 33 33 ARG HA H 1 4.206 0.003 . . . . . . A 33 ARG HA . 34448 1
382 . 1 . 1 33 33 ARG HB2 H 1 1.706 0.001 . . . . . . A 33 ARG HB2 . 34448 1
383 . 1 . 1 33 33 ARG HB3 H 1 1.805 0.004 . . . . . . A 33 ARG HB3 . 34448 1
384 . 1 . 1 33 33 ARG HG2 H 1 1.635 0.007 . . . . . . A 33 ARG HG2 . 34448 1
385 . 1 . 1 33 33 ARG HG3 H 1 1.635 0.007 . . . . . . A 33 ARG HG3 . 34448 1
386 . 1 . 1 33 33 ARG HD2 H 1 3.212 0.005 . . . . . . A 33 ARG HD2 . 34448 1
387 . 1 . 1 33 33 ARG HD3 H 1 3.212 0.005 . . . . . . A 33 ARG HD3 . 34448 1
388 . 1 . 1 33 33 ARG HE H 1 7.322 0.002 . . . . . . A 33 ARG HE . 34448 1
389 . 1 . 1 33 33 ARG C C 13 176.192 0.007 . . . . . . A 33 ARG C . 34448 1
390 . 1 . 1 33 33 ARG CA C 13 55.633 0.098 . . . . . . A 33 ARG CA . 34448 1
391 . 1 . 1 33 33 ARG CB C 13 31.168 0.073 . . . . . . A 33 ARG CB . 34448 1
392 . 1 . 1 33 33 ARG CG C 13 27.467 0.042 . . . . . . A 33 ARG CG . 34448 1
393 . 1 . 1 33 33 ARG CD C 13 43.465 0.080 . . . . . . A 33 ARG CD . 34448 1
394 . 1 . 1 33 33 ARG N N 15 126.677 0.004 . . . . . . A 33 ARG N . 34448 1
395 . 1 . 1 33 33 ARG NE N 15 84.653 0.057 . . . . . . A 33 ARG NE . 34448 1
396 . 1 . 1 34 34 GLU H H 1 8.621 0.002 . . . . . . A 34 GLU H . 34448 1
397 . 1 . 1 34 34 GLU HA H 1 4.245 0.005 . . . . . . A 34 GLU HA . 34448 1
398 . 1 . 1 34 34 GLU HB2 H 1 2.033 0.003 . . . . . . A 34 GLU HB2 . 34448 1
399 . 1 . 1 34 34 GLU HB3 H 1 1.958 0.002 . . . . . . A 34 GLU HB3 . 34448 1
400 . 1 . 1 34 34 GLU HG2 H 1 2.248 0.003 . . . . . . A 34 GLU HG2 . 34448 1
401 . 1 . 1 34 34 GLU HG3 H 1 2.248 0.003 . . . . . . A 34 GLU HG3 . 34448 1
402 . 1 . 1 34 34 GLU C C 13 177.265 0.008 . . . . . . A 34 GLU C . 34448 1
403 . 1 . 1 34 34 GLU CA C 13 57.175 0.126 . . . . . . A 34 GLU CA . 34448 1
404 . 1 . 1 34 34 GLU CB C 13 30.075 0.058 . . . . . . A 34 GLU CB . 34448 1
405 . 1 . 1 34 34 GLU CG C 13 36.233 0.062 . . . . . . A 34 GLU CG . 34448 1
406 . 1 . 1 34 34 GLU N N 15 123.820 0.003 . . . . . . A 34 GLU N . 34448 1
407 . 1 . 1 35 35 GLY H H 1 8.620 0.002 . . . . . . A 35 GLY H . 34448 1
408 . 1 . 1 35 35 GLY HA2 H 1 3.999 0.000 . . . . . . A 35 GLY HA2 . 34448 1
409 . 1 . 1 35 35 GLY HA3 H 1 3.999 0.000 . . . . . . A 35 GLY HA3 . 34448 1
410 . 1 . 1 35 35 GLY C C 13 174.960 0.000 . . . . . . A 35 GLY C . 34448 1
411 . 1 . 1 35 35 GLY CA C 13 45.525 0.000 . . . . . . A 35 GLY CA . 34448 1
412 . 1 . 1 35 35 GLY N N 15 111.154 0.021 . . . . . . A 35 GLY N . 34448 1
413 . 1 . 1 37 37 GLY H H 1 8.357 0.002 . . . . . . A 37 GLY H . 34448 1
414 . 1 . 1 37 37 GLY HA2 H 1 3.993 0.000 . . . . . . A 37 GLY HA2 . 34448 1
415 . 1 . 1 37 37 GLY HA3 H 1 3.993 0.000 . . . . . . A 37 GLY HA3 . 34448 1
416 . 1 . 1 37 37 GLY N N 15 108.819 0.006 . . . . . . A 37 GLY N . 34448 1
417 . 1 . 1 38 38 SER H H 1 8.401 0.003 . . . . . . A 38 SER H . 34448 1
418 . 1 . 1 38 38 SER HA H 1 4.516 0.000 . . . . . . A 38 SER HA . 34448 1
419 . 1 . 1 38 38 SER N N 15 115.689 0.012 . . . . . . A 38 SER N . 34448 1
420 . 1 . 1 39 39 GLY H H 1 8.562 0.009 . . . . . . A 39 GLY H . 34448 1
421 . 1 . 1 39 39 GLY HA2 H 1 4.004 0.000 . . . . . . A 39 GLY HA2 . 34448 1
422 . 1 . 1 39 39 GLY HA3 H 1 4.004 0.000 . . . . . . A 39 GLY HA3 . 34448 1
423 . 1 . 1 39 39 GLY N N 15 110.982 0.001 . . . . . . A 39 GLY N . 34448 1
424 . 1 . 1 40 40 GLY H H 1 8.299 0.002 . . . . . . A 40 GLY H . 34448 1
425 . 1 . 1 40 40 GLY HA2 H 1 3.983 0.000 . . . . . . A 40 GLY HA2 . 34448 1
426 . 1 . 1 40 40 GLY HA3 H 1 3.983 0.000 . . . . . . A 40 GLY HA3 . 34448 1
427 . 1 . 1 40 40 GLY N N 15 108.621 0.006 . . . . . . A 40 GLY N . 34448 1
428 . 1 . 1 46 46 SER H H 1 8.308 0.002 . . . . . . A 46 SER H . 34448 1
429 . 1 . 1 46 46 SER HA H 1 4.427 0.013 . . . . . . A 46 SER HA . 34448 1
430 . 1 . 1 46 46 SER HB2 H 1 3.764 0.002 . . . . . . A 46 SER HB2 . 34448 1
431 . 1 . 1 46 46 SER HB3 H 1 3.764 0.002 . . . . . . A 46 SER HB3 . 34448 1
432 . 1 . 1 46 46 SER C C 13 174.789 0.000 . . . . . . A 46 SER C . 34448 1
433 . 1 . 1 46 46 SER CA C 13 58.513 0.093 . . . . . . A 46 SER CA . 34448 1
434 . 1 . 1 46 46 SER CB C 13 63.883 0.060 . . . . . . A 46 SER CB . 34448 1
435 . 1 . 1 46 46 SER N N 15 115.657 0.014 . . . . . . A 46 SER N . 34448 1
436 . 1 . 1 47 47 MET H H 1 8.449 0.002 . . . . . . A 47 MET H . 34448 1
437 . 1 . 1 47 47 MET HA H 1 4.478 0.003 . . . . . . A 47 MET HA . 34448 1
438 . 1 . 1 47 47 MET HB2 H 1 1.995 0.004 . . . . . . A 47 MET HB2 . 34448 1
439 . 1 . 1 47 47 MET HB3 H 1 2.094 0.004 . . . . . . A 47 MET HB3 . 34448 1
440 . 1 . 1 47 47 MET HG2 H 1 2.585 0.009 . . . . . . A 47 MET HG2 . 34448 1
441 . 1 . 1 47 47 MET HG3 H 1 2.510 0.003 . . . . . . A 47 MET HG3 . 34448 1
442 . 1 . 1 47 47 MET HE1 H 1 2.081 0.000 . . . . . . A 47 MET HE1 . 34448 1
443 . 1 . 1 47 47 MET HE2 H 1 2.081 0.000 . . . . . . A 47 MET HE2 . 34448 1
444 . 1 . 1 47 47 MET HE3 H 1 2.081 0.000 . . . . . . A 47 MET HE3 . 34448 1
445 . 1 . 1 47 47 MET C C 13 175.934 0.003 . . . . . . A 47 MET C . 34448 1
446 . 1 . 1 47 47 MET CA C 13 55.690 0.095 . . . . . . A 47 MET CA . 34448 1
447 . 1 . 1 47 47 MET CB C 13 32.670 0.052 . . . . . . A 47 MET CB . 34448 1
448 . 1 . 1 47 47 MET CG C 13 32.052 0.011 . . . . . . A 47 MET CG . 34448 1
449 . 1 . 1 47 47 MET CE C 13 16.952 0.000 . . . . . . A 47 MET CE . 34448 1
450 . 1 . 1 47 47 MET N N 15 121.766 0.006 . . . . . . A 47 MET N . 34448 1
451 . 1 . 1 48 48 ASN H H 1 8.378 0.002 . . . . . . A 48 ASN H . 34448 1
452 . 1 . 1 48 48 ASN HA H 1 4.675 0.007 . . . . . . A 48 ASN HA . 34448 1
453 . 1 . 1 48 48 ASN HB2 H 1 2.691 0.003 . . . . . . A 48 ASN HB2 . 34448 1
454 . 1 . 1 48 48 ASN HB3 H 1 2.770 0.006 . . . . . . A 48 ASN HB3 . 34448 1
455 . 1 . 1 48 48 ASN HD21 H 1 7.591 0.001 . . . . . . A 48 ASN HD21 . 34448 1
456 . 1 . 1 48 48 ASN HD22 H 1 6.925 0.001 . . . . . . A 48 ASN HD22 . 34448 1
457 . 1 . 1 48 48 ASN C C 13 174.645 0.002 . . . . . . A 48 ASN C . 34448 1
458 . 1 . 1 48 48 ASN CA C 13 53.212 0.122 . . . . . . A 48 ASN CA . 34448 1
459 . 1 . 1 48 48 ASN CB C 13 38.904 0.035 . . . . . . A 48 ASN CB . 34448 1
460 . 1 . 1 48 48 ASN N N 15 119.711 0.002 . . . . . . A 48 ASN N . 34448 1
461 . 1 . 1 48 48 ASN ND2 N 15 113.021 0.003 . . . . . . A 48 ASN ND2 . 34448 1
462 . 1 . 1 49 49 LYS H H 1 8.241 0.002 . . . . . . A 49 LYS H . 34448 1
463 . 1 . 1 49 49 LYS HA H 1 4.604 0.003 . . . . . . A 49 LYS HA . 34448 1
464 . 1 . 1 49 49 LYS HB2 H 1 1.812 0.001 . . . . . . A 49 LYS HB2 . 34448 1
465 . 1 . 1 49 49 LYS HB3 H 1 1.712 0.001 . . . . . . A 49 LYS HB3 . 34448 1
466 . 1 . 1 49 49 LYS HG2 H 1 1.444 0.002 . . . . . . A 49 LYS HG2 . 34448 1
467 . 1 . 1 49 49 LYS HG3 H 1 1.444 0.002 . . . . . . A 49 LYS HG3 . 34448 1
468 . 1 . 1 49 49 LYS HD2 H 1 1.685 0.003 . . . . . . A 49 LYS HD2 . 34448 1
469 . 1 . 1 49 49 LYS HD3 H 1 1.685 0.003 . . . . . . A 49 LYS HD3 . 34448 1
470 . 1 . 1 49 49 LYS HE2 H 1 2.995 0.001 . . . . . . A 49 LYS HE2 . 34448 1
471 . 1 . 1 49 49 LYS HE3 H 1 2.995 0.001 . . . . . . A 49 LYS HE3 . 34448 1
472 . 1 . 1 49 49 LYS C C 13 174.429 0.000 . . . . . . A 49 LYS C . 34448 1
473 . 1 . 1 49 49 LYS CA C 13 54.276 0.085 . . . . . . A 49 LYS CA . 34448 1
474 . 1 . 1 49 49 LYS CB C 13 32.605 0.027 . . . . . . A 49 LYS CB . 34448 1
475 . 1 . 1 49 49 LYS CG C 13 24.563 0.055 . . . . . . A 49 LYS CG . 34448 1
476 . 1 . 1 49 49 LYS CD C 13 29.228 0.059 . . . . . . A 49 LYS CD . 34448 1
477 . 1 . 1 49 49 LYS CE C 13 42.203 0.003 . . . . . . A 49 LYS CE . 34448 1
478 . 1 . 1 49 49 LYS N N 15 122.854 0.003 . . . . . . A 49 LYS N . 34448 1
479 . 1 . 1 50 50 PRO HA H 1 4.527 0.001 . . . . . . A 50 PRO HA . 34448 1
480 . 1 . 1 50 50 PRO HB2 H 1 1.939 0.003 . . . . . . A 50 PRO HB2 . 34448 1
481 . 1 . 1 50 50 PRO HB3 H 1 2.322 0.006 . . . . . . A 50 PRO HB3 . 34448 1
482 . 1 . 1 50 50 PRO HG2 H 1 2.017 0.006 . . . . . . A 50 PRO HG2 . 34448 1
483 . 1 . 1 50 50 PRO HG3 H 1 2.017 0.006 . . . . . . A 50 PRO HG3 . 34448 1
484 . 1 . 1 50 50 PRO HD2 H 1 3.803 0.003 . . . . . . A 50 PRO HD2 . 34448 1
485 . 1 . 1 50 50 PRO HD3 H 1 3.646 0.002 . . . . . . A 50 PRO HD3 . 34448 1
486 . 1 . 1 50 50 PRO C C 13 177.207 0.003 . . . . . . A 50 PRO C . 34448 1
487 . 1 . 1 50 50 PRO CA C 13 63.274 0.117 . . . . . . A 50 PRO CA . 34448 1
488 . 1 . 1 50 50 PRO CB C 13 32.263 0.065 . . . . . . A 50 PRO CB . 34448 1
489 . 1 . 1 50 50 PRO CG C 13 27.429 0.023 . . . . . . A 50 PRO CG . 34448 1
490 . 1 . 1 50 50 PRO CD C 13 50.699 0.038 . . . . . . A 50 PRO CD . 34448 1
491 . 1 . 1 51 51 THR H H 1 8.391 0.002 . . . . . . A 51 THR H . 34448 1
492 . 1 . 1 51 51 THR HA H 1 4.393 0.003 . . . . . . A 51 THR HA . 34448 1
493 . 1 . 1 51 51 THR HB H 1 4.282 0.004 . . . . . . A 51 THR HB . 34448 1
494 . 1 . 1 51 51 THR HG21 H 1 1.238 0.001 . . . . . . A 51 THR HG21 . 34448 1
495 . 1 . 1 51 51 THR HG22 H 1 1.238 0.001 . . . . . . A 51 THR HG22 . 34448 1
496 . 1 . 1 51 51 THR HG23 H 1 1.238 0.001 . . . . . . A 51 THR HG23 . 34448 1
497 . 1 . 1 51 51 THR C C 13 174.869 0.008 . . . . . . A 51 THR C . 34448 1
498 . 1 . 1 51 51 THR CA C 13 61.833 0.146 . . . . . . A 51 THR CA . 34448 1
499 . 1 . 1 51 51 THR CB C 13 70.289 0.166 . . . . . . A 51 THR CB . 34448 1
500 . 1 . 1 51 51 THR CG2 C 13 21.677 0.000 . . . . . . A 51 THR CG2 . 34448 1
501 . 1 . 1 51 51 THR N N 15 114.254 0.002 . . . . . . A 51 THR N . 34448 1
502 . 1 . 1 52 52 SER H H 1 8.416 0.002 . . . . . . A 52 SER H . 34448 1
503 . 1 . 1 52 52 SER HA H 1 4.526 0.003 . . . . . . A 52 SER HA . 34448 1
504 . 1 . 1 52 52 SER HB2 H 1 3.880 0.009 . . . . . . A 52 SER HB2 . 34448 1
505 . 1 . 1 52 52 SER HB3 H 1 3.880 0.009 . . . . . . A 52 SER HB3 . 34448 1
506 . 1 . 1 52 52 SER C C 13 174.891 0.007 . . . . . . A 52 SER C . 34448 1
507 . 1 . 1 52 52 SER CA C 13 58.500 0.112 . . . . . . A 52 SER CA . 34448 1
508 . 1 . 1 52 52 SER CB C 13 64.028 0.074 . . . . . . A 52 SER CB . 34448 1
509 . 1 . 1 52 52 SER N N 15 117.776 0.003 . . . . . . A 52 SER N . 34448 1
510 . 1 . 1 53 53 SER H H 1 8.530 0.001 . . . . . . A 53 SER H . 34448 1
511 . 1 . 1 53 53 SER HA H 1 4.521 0.007 . . . . . . A 53 SER HA . 34448 1
512 . 1 . 1 53 53 SER HB2 H 1 3.892 0.003 . . . . . . A 53 SER HB2 . 34448 1
513 . 1 . 1 53 53 SER HB3 H 1 3.892 0.003 . . . . . . A 53 SER HB3 . 34448 1
514 . 1 . 1 53 53 SER C C 13 174.434 0.023 . . . . . . A 53 SER C . 34448 1
515 . 1 . 1 53 53 SER CA C 13 58.898 0.131 . . . . . . A 53 SER CA . 34448 1
516 . 1 . 1 53 53 SER CB C 13 63.845 0.117 . . . . . . A 53 SER CB . 34448 1
517 . 1 . 1 53 53 SER N N 15 117.867 0.007 . . . . . . A 53 SER N . 34448 1
518 . 1 . 1 54 54 ASP H H 1 8.320 0.001 . . . . . . A 54 ASP H . 34448 1
519 . 1 . 1 54 54 ASP HA H 1 4.710 0.005 . . . . . . A 54 ASP HA . 34448 1
520 . 1 . 1 54 54 ASP HB2 H 1 2.683 0.013 . . . . . . A 54 ASP HB2 . 34448 1
521 . 1 . 1 54 54 ASP HB3 H 1 2.621 0.002 . . . . . . A 54 ASP HB3 . 34448 1
522 . 1 . 1 54 54 ASP C C 13 176.919 0.014 . . . . . . A 54 ASP C . 34448 1
523 . 1 . 1 54 54 ASP CA C 13 54.545 0.117 . . . . . . A 54 ASP CA . 34448 1
524 . 1 . 1 54 54 ASP CB C 13 41.297 0.037 . . . . . . A 54 ASP CB . 34448 1
525 . 1 . 1 54 54 ASP N N 15 121.713 0.012 . . . . . . A 54 ASP N . 34448 1
526 . 1 . 1 55 55 GLY H H 1 8.411 0.002 . . . . . . A 55 GLY H . 34448 1
527 . 1 . 1 55 55 GLY HA2 H 1 4.019 0.010 . . . . . . A 55 GLY HA2 . 34448 1
528 . 1 . 1 55 55 GLY HA3 H 1 4.019 0.010 . . . . . . A 55 GLY HA3 . 34448 1
529 . 1 . 1 55 55 GLY C C 13 174.988 0.016 . . . . . . A 55 GLY C . 34448 1
530 . 1 . 1 55 55 GLY CA C 13 46.535 0.120 . . . . . . A 55 GLY CA . 34448 1
531 . 1 . 1 55 55 GLY N N 15 109.535 0.008 . . . . . . A 55 GLY N . 34448 1
532 . 1 . 1 56 56 TRP H H 1 8.042 0.002 . . . . . . A 56 TRP H . 34448 1
533 . 1 . 1 56 56 TRP HA H 1 4.551 0.005 . . . . . . A 56 TRP HA . 34448 1
534 . 1 . 1 56 56 TRP HB2 H 1 3.498 0.003 . . . . . . A 56 TRP HB2 . 34448 1
535 . 1 . 1 56 56 TRP HB3 H 1 3.170 0.005 . . . . . . A 56 TRP HB3 . 34448 1
536 . 1 . 1 56 56 TRP HD1 H 1 7.428 0.002 . . . . . . A 56 TRP HD1 . 34448 1
537 . 1 . 1 56 56 TRP HE1 H 1 10.360 0.003 . . . . . . A 56 TRP HE1 . 34448 1
538 . 1 . 1 56 56 TRP HE3 H 1 7.173 0.015 . . . . . . A 56 TRP HE3 . 34448 1
539 . 1 . 1 56 56 TRP HZ2 H 1 7.137 0.002 . . . . . . A 56 TRP HZ2 . 34448 1
540 . 1 . 1 56 56 TRP HZ3 H 1 6.140 0.010 . . . . . . A 56 TRP HZ3 . 34448 1
541 . 1 . 1 56 56 TRP HH2 H 1 6.752 0.009 . . . . . . A 56 TRP HH2 . 34448 1
542 . 1 . 1 56 56 TRP C C 13 177.651 0.008 . . . . . . A 56 TRP C . 34448 1
543 . 1 . 1 56 56 TRP CA C 13 58.400 0.100 . . . . . . A 56 TRP CA . 34448 1
544 . 1 . 1 56 56 TRP CB C 13 28.953 0.048 . . . . . . A 56 TRP CB . 34448 1
545 . 1 . 1 56 56 TRP CD1 C 13 127.507 0.028 . . . . . . A 56 TRP CD1 . 34448 1
546 . 1 . 1 56 56 TRP CE3 C 13 121.001 0.000 . . . . . . A 56 TRP CE3 . 34448 1
547 . 1 . 1 56 56 TRP CZ2 C 13 114.218 0.011 . . . . . . A 56 TRP CZ2 . 34448 1
548 . 1 . 1 56 56 TRP CZ3 C 13 120.844 0.091 . . . . . . A 56 TRP CZ3 . 34448 1
549 . 1 . 1 56 56 TRP CH2 C 13 123.171 0.037 . . . . . . A 56 TRP CH2 . 34448 1
550 . 1 . 1 56 56 TRP N N 15 119.982 0.009 . . . . . . A 56 TRP N . 34448 1
551 . 1 . 1 56 56 TRP NE1 N 15 130.161 0.013 . . . . . . A 56 TRP NE1 . 34448 1
552 . 1 . 1 57 57 LYS H H 1 7.256 0.002 . . . . . . A 57 LYS H . 34448 1
553 . 1 . 1 57 57 LYS HA H 1 3.049 0.008 . . . . . . A 57 LYS HA . 34448 1
554 . 1 . 1 57 57 LYS HB2 H 1 1.255 0.005 . . . . . . A 57 LYS HB2 . 34448 1
555 . 1 . 1 57 57 LYS HB3 H 1 1.151 0.004 . . . . . . A 57 LYS HB3 . 34448 1
556 . 1 . 1 57 57 LYS HG2 H 1 0.399 0.003 . . . . . . A 57 LYS HG2 . 34448 1
557 . 1 . 1 57 57 LYS HG3 H 1 0.296 0.006 . . . . . . A 57 LYS HG3 . 34448 1
558 . 1 . 1 57 57 LYS HD2 H 1 1.403 0.004 . . . . . . A 57 LYS HD2 . 34448 1
559 . 1 . 1 57 57 LYS HD3 H 1 1.403 0.004 . . . . . . A 57 LYS HD3 . 34448 1
560 . 1 . 1 57 57 LYS HE2 H 1 2.750 0.001 . . . . . . A 57 LYS HE2 . 34448 1
561 . 1 . 1 57 57 LYS HE3 H 1 2.750 0.001 . . . . . . A 57 LYS HE3 . 34448 1
562 . 1 . 1 57 57 LYS C C 13 177.411 0.003 . . . . . . A 57 LYS C . 34448 1
563 . 1 . 1 57 57 LYS CA C 13 60.413 0.114 . . . . . . A 57 LYS CA . 34448 1
564 . 1 . 1 57 57 LYS CB C 13 31.916 0.072 . . . . . . A 57 LYS CB . 34448 1
565 . 1 . 1 57 57 LYS CG C 13 24.343 0.029 . . . . . . A 57 LYS CG . 34448 1
566 . 1 . 1 57 57 LYS CD C 13 29.494 0.088 . . . . . . A 57 LYS CD . 34448 1
567 . 1 . 1 57 57 LYS CE C 13 42.096 0.061 . . . . . . A 57 LYS CE . 34448 1
568 . 1 . 1 57 57 LYS N N 15 122.806 0.007 . . . . . . A 57 LYS N . 34448 1
569 . 1 . 1 58 58 ASP H H 1 7.752 0.002 . . . . . . A 58 ASP H . 34448 1
570 . 1 . 1 58 58 ASP HA H 1 4.290 0.002 . . . . . . A 58 ASP HA . 34448 1
571 . 1 . 1 58 58 ASP HB2 H 1 2.668 0.008 . . . . . . A 58 ASP HB2 . 34448 1
572 . 1 . 1 58 58 ASP HB3 H 1 2.668 0.008 . . . . . . A 58 ASP HB3 . 34448 1
573 . 1 . 1 58 58 ASP C C 13 179.105 0.006 . . . . . . A 58 ASP C . 34448 1
574 . 1 . 1 58 58 ASP CA C 13 57.813 0.088 . . . . . . A 58 ASP CA . 34448 1
575 . 1 . 1 58 58 ASP CB C 13 40.260 0.031 . . . . . . A 58 ASP CB . 34448 1
576 . 1 . 1 58 58 ASP N N 15 118.461 0.009 . . . . . . A 58 ASP N . 34448 1
577 . 1 . 1 59 59 ASP H H 1 8.083 0.002 . . . . . . A 59 ASP H . 34448 1
578 . 1 . 1 59 59 ASP HA H 1 4.394 0.006 . . . . . . A 59 ASP HA . 34448 1
579 . 1 . 1 59 59 ASP HB2 H 1 2.790 0.009 . . . . . . A 59 ASP HB2 . 34448 1
580 . 1 . 1 59 59 ASP HB3 H 1 2.720 0.003 . . . . . . A 59 ASP HB3 . 34448 1
581 . 1 . 1 59 59 ASP C C 13 177.919 0.004 . . . . . . A 59 ASP C . 34448 1
582 . 1 . 1 59 59 ASP CA C 13 57.335 0.158 . . . . . . A 59 ASP CA . 34448 1
583 . 1 . 1 59 59 ASP CB C 13 41.561 0.041 . . . . . . A 59 ASP CB . 34448 1
584 . 1 . 1 59 59 ASP N N 15 120.360 0.011 . . . . . . A 59 ASP N . 34448 1
585 . 1 . 1 60 60 TYR H H 1 8.182 0.005 . . . . . . A 60 TYR H . 34448 1
586 . 1 . 1 60 60 TYR HA H 1 3.964 0.003 . . . . . . A 60 TYR HA . 34448 1
587 . 1 . 1 60 60 TYR HB2 H 1 2.961 0.009 . . . . . . A 60 TYR HB2 . 34448 1
588 . 1 . 1 60 60 TYR HB3 H 1 3.304 0.003 . . . . . . A 60 TYR HB3 . 34448 1
589 . 1 . 1 60 60 TYR HD1 H 1 7.050 0.003 . . . . . . A 60 TYR HD1 . 34448 1
590 . 1 . 1 60 60 TYR HD2 H 1 7.050 0.003 . . . . . . A 60 TYR HD2 . 34448 1
591 . 1 . 1 60 60 TYR HE1 H 1 6.694 0.002 . . . . . . A 60 TYR HE1 . 34448 1
592 . 1 . 1 60 60 TYR HE2 H 1 6.694 0.002 . . . . . . A 60 TYR HE2 . 34448 1
593 . 1 . 1 60 60 TYR C C 13 178.407 0.000 . . . . . . A 60 TYR C . 34448 1
594 . 1 . 1 60 60 TYR CA C 13 62.870 0.120 . . . . . . A 60 TYR CA . 34448 1
595 . 1 . 1 60 60 TYR CB C 13 40.319 0.041 . . . . . . A 60 TYR CB . 34448 1
596 . 1 . 1 60 60 TYR CD1 C 13 132.985 0.032 . . . . . . A 60 TYR CD1 . 34448 1
597 . 1 . 1 60 60 TYR CE1 C 13 117.703 0.029 . . . . . . A 60 TYR CE1 . 34448 1
598 . 1 . 1 60 60 TYR N N 15 122.423 0.000 . . . . . . A 60 TYR N . 34448 1
599 . 1 . 1 61 61 LEU H H 1 8.862 0.004 . . . . . . A 61 LEU H . 34448 1
600 . 1 . 1 61 61 LEU HA H 1 3.972 0.004 . . . . . . A 61 LEU HA . 34448 1
601 . 1 . 1 61 61 LEU HB2 H 1 1.959 0.005 . . . . . . A 61 LEU HB2 . 34448 1
602 . 1 . 1 61 61 LEU HB3 H 1 1.470 0.004 . . . . . . A 61 LEU HB3 . 34448 1
603 . 1 . 1 61 61 LEU HG H 1 1.792 0.002 . . . . . . A 61 LEU HG . 34448 1
604 . 1 . 1 61 61 LEU HD11 H 1 0.940 0.003 . . . . . . A 61 LEU HD11 . 34448 1
605 . 1 . 1 61 61 LEU HD12 H 1 0.940 0.003 . . . . . . A 61 LEU HD12 . 34448 1
606 . 1 . 1 61 61 LEU HD13 H 1 0.940 0.003 . . . . . . A 61 LEU HD13 . 34448 1
607 . 1 . 1 61 61 LEU HD21 H 1 0.967 0.002 . . . . . . A 61 LEU HD21 . 34448 1
608 . 1 . 1 61 61 LEU HD22 H 1 0.967 0.002 . . . . . . A 61 LEU HD22 . 34448 1
609 . 1 . 1 61 61 LEU HD23 H 1 0.967 0.002 . . . . . . A 61 LEU HD23 . 34448 1
610 . 1 . 1 61 61 LEU C C 13 178.861 0.000 . . . . . . A 61 LEU C . 34448 1
611 . 1 . 1 61 61 LEU CA C 13 58.141 0.030 . . . . . . A 61 LEU CA . 34448 1
612 . 1 . 1 61 61 LEU CB C 13 42.296 0.088 . . . . . . A 61 LEU CB . 34448 1
613 . 1 . 1 61 61 LEU CG C 13 27.573 0.040 . . . . . . A 61 LEU CG . 34448 1
614 . 1 . 1 61 61 LEU CD1 C 13 25.034 0.052 . . . . . . A 61 LEU CD1 . 34448 1
615 . 1 . 1 61 61 LEU CD2 C 13 25.630 0.031 . . . . . . A 61 LEU CD2 . 34448 1
616 . 1 . 1 61 61 LEU N N 15 117.087 0.033 . . . . . . A 61 LEU N . 34448 1
617 . 1 . 1 62 62 SER H H 1 7.938 0.003 . . . . . . A 62 SER H . 34448 1
618 . 1 . 1 62 62 SER HA H 1 4.108 0.002 . . . . . . A 62 SER HA . 34448 1
619 . 1 . 1 62 62 SER HB2 H 1 4.018 0.005 . . . . . . A 62 SER HB2 . 34448 1
620 . 1 . 1 62 62 SER HB3 H 1 4.018 0.005 . . . . . . A 62 SER HB3 . 34448 1
621 . 1 . 1 62 62 SER C C 13 177.850 0.000 . . . . . . A 62 SER C . 34448 1
622 . 1 . 1 62 62 SER CA C 13 61.724 0.141 . . . . . . A 62 SER CA . 34448 1
623 . 1 . 1 62 62 SER CB C 13 62.899 0.087 . . . . . . A 62 SER CB . 34448 1
624 . 1 . 1 62 62 SER N N 15 114.102 0.016 . . . . . . A 62 SER N . 34448 1
625 . 1 . 1 63 63 ARG H H 1 7.570 0.003 . . . . . . A 63 ARG H . 34448 1
626 . 1 . 1 63 63 ARG HA H 1 3.997 0.008 . . . . . . A 63 ARG HA . 34448 1
627 . 1 . 1 63 63 ARG HB2 H 1 1.920 0.007 . . . . . . A 63 ARG HB2 . 34448 1
628 . 1 . 1 63 63 ARG HB3 H 1 1.808 0.006 . . . . . . A 63 ARG HB3 . 34448 1
629 . 1 . 1 63 63 ARG HG2 H 1 1.647 0.006 . . . . . . A 63 ARG HG2 . 34448 1
630 . 1 . 1 63 63 ARG HG3 H 1 1.857 0.000 . . . . . . A 63 ARG HG3 . 34448 1
631 . 1 . 1 63 63 ARG HD2 H 1 3.233 0.005 . . . . . . A 63 ARG HD2 . 34448 1
632 . 1 . 1 63 63 ARG HD3 H 1 2.946 0.001 . . . . . . A 63 ARG HD3 . 34448 1
633 . 1 . 1 63 63 ARG HE H 1 7.344 0.000 . . . . . . A 63 ARG HE . 34448 1
634 . 1 . 1 63 63 ARG C C 13 180.478 0.003 . . . . . . A 63 ARG C . 34448 1
635 . 1 . 1 63 63 ARG CA C 13 59.174 0.080 . . . . . . A 63 ARG CA . 34448 1
636 . 1 . 1 63 63 ARG CB C 13 31.622 0.054 . . . . . . A 63 ARG CB . 34448 1
637 . 1 . 1 63 63 ARG CG C 13 26.953 0.069 . . . . . . A 63 ARG CG . 34448 1
638 . 1 . 1 63 63 ARG CD C 13 44.273 0.079 . . . . . . A 63 ARG CD . 34448 1
639 . 1 . 1 63 63 ARG N N 15 120.783 0.014 . . . . . . A 63 ARG N . 34448 1
640 . 1 . 1 63 63 ARG NE N 15 85.030 0.000 . . . . . . A 63 ARG NE . 34448 1
641 . 1 . 1 64 64 LEU H H 1 8.676 0.003 . . . . . . A 64 LEU H . 34448 1
642 . 1 . 1 64 64 LEU HA H 1 3.805 0.004 . . . . . . A 64 LEU HA . 34448 1
643 . 1 . 1 64 64 LEU HB2 H 1 2.145 0.015 . . . . . . A 64 LEU HB2 . 34448 1
644 . 1 . 1 64 64 LEU HB3 H 1 1.201 0.003 . . . . . . A 64 LEU HB3 . 34448 1
645 . 1 . 1 64 64 LEU HG H 1 1.820 0.008 . . . . . . A 64 LEU HG . 34448 1
646 . 1 . 1 64 64 LEU HD11 H 1 0.575 0.005 . . . . . . A 64 LEU HD11 . 34448 1
647 . 1 . 1 64 64 LEU HD12 H 1 0.575 0.005 . . . . . . A 64 LEU HD12 . 34448 1
648 . 1 . 1 64 64 LEU HD13 H 1 0.575 0.005 . . . . . . A 64 LEU HD13 . 34448 1
649 . 1 . 1 64 64 LEU HD21 H 1 0.925 0.008 . . . . . . A 64 LEU HD21 . 34448 1
650 . 1 . 1 64 64 LEU HD22 H 1 0.925 0.008 . . . . . . A 64 LEU HD22 . 34448 1
651 . 1 . 1 64 64 LEU HD23 H 1 0.925 0.008 . . . . . . A 64 LEU HD23 . 34448 1
652 . 1 . 1 64 64 LEU C C 13 179.130 0.007 . . . . . . A 64 LEU C . 34448 1
653 . 1 . 1 64 64 LEU CA C 13 57.946 0.064 . . . . . . A 64 LEU CA . 34448 1
654 . 1 . 1 64 64 LEU CB C 13 42.178 0.134 . . . . . . A 64 LEU CB . 34448 1
655 . 1 . 1 64 64 LEU CG C 13 25.782 0.125 . . . . . . A 64 LEU CG . 34448 1
656 . 1 . 1 64 64 LEU CD1 C 13 24.050 0.049 . . . . . . A 64 LEU CD1 . 34448 1
657 . 1 . 1 64 64 LEU CD2 C 13 27.428 0.067 . . . . . . A 64 LEU CD2 . 34448 1
658 . 1 . 1 64 64 LEU N N 15 120.900 0.003 . . . . . . A 64 LEU N . 34448 1
659 . 1 . 1 65 65 SER H H 1 8.025 0.002 . . . . . . A 65 SER H . 34448 1
660 . 1 . 1 65 65 SER HA H 1 4.358 0.018 . . . . . . A 65 SER HA . 34448 1
661 . 1 . 1 65 65 SER HB2 H 1 4.083 0.002 . . . . . . A 65 SER HB2 . 34448 1
662 . 1 . 1 65 65 SER HB3 H 1 3.979 0.001 . . . . . . A 65 SER HB3 . 34448 1
663 . 1 . 1 65 65 SER C C 13 175.924 0.000 . . . . . . A 65 SER C . 34448 1
664 . 1 . 1 65 65 SER CA C 13 61.166 0.126 . . . . . . A 65 SER CA . 34448 1
665 . 1 . 1 65 65 SER CB C 13 63.528 0.034 . . . . . . A 65 SER CB . 34448 1
666 . 1 . 1 65 65 SER N N 15 110.678 0.010 . . . . . . A 65 SER N . 34448 1
667 . 1 . 1 66 66 ARG H H 1 7.121 0.002 . . . . . . A 66 ARG H . 34448 1
668 . 1 . 1 66 66 ARG HA H 1 4.395 0.004 . . . . . . A 66 ARG HA . 34448 1
669 . 1 . 1 66 66 ARG HB2 H 1 1.693 0.012 . . . . . . A 66 ARG HB2 . 34448 1
670 . 1 . 1 66 66 ARG HB3 H 1 2.125 0.003 . . . . . . A 66 ARG HB3 . 34448 1
671 . 1 . 1 66 66 ARG HG2 H 1 1.835 0.008 . . . . . . A 66 ARG HG2 . 34448 1
672 . 1 . 1 66 66 ARG HG3 H 1 1.655 0.014 . . . . . . A 66 ARG HG3 . 34448 1
673 . 1 . 1 66 66 ARG HD2 H 1 3.252 0.003 . . . . . . A 66 ARG HD2 . 34448 1
674 . 1 . 1 66 66 ARG HD3 H 1 3.205 0.000 . . . . . . A 66 ARG HD3 . 34448 1
675 . 1 . 1 66 66 ARG HE H 1 7.213 0.002 . . . . . . A 66 ARG HE . 34448 1
676 . 1 . 1 66 66 ARG C C 13 176.662 0.010 . . . . . . A 66 ARG C . 34448 1
677 . 1 . 1 66 66 ARG CA C 13 55.991 0.088 . . . . . . A 66 ARG CA . 34448 1
678 . 1 . 1 66 66 ARG CB C 13 30.881 0.106 . . . . . . A 66 ARG CB . 34448 1
679 . 1 . 1 66 66 ARG CG C 13 27.694 0.114 . . . . . . A 66 ARG CG . 34448 1
680 . 1 . 1 66 66 ARG CD C 13 43.524 0.062 . . . . . . A 66 ARG CD . 34448 1
681 . 1 . 1 66 66 ARG N N 15 119.628 0.006 . . . . . . A 66 ARG N . 34448 1
682 . 1 . 1 66 66 ARG NE N 15 84.849 0.018 . . . . . . A 66 ARG NE . 34448 1
683 . 1 . 1 67 67 LEU H H 1 7.498 0.004 . . . . . . A 67 LEU H . 34448 1
684 . 1 . 1 67 67 LEU HA H 1 4.488 0.005 . . . . . . A 67 LEU HA . 34448 1
685 . 1 . 1 67 67 LEU HB2 H 1 1.502 0.001 . . . . . . A 67 LEU HB2 . 34448 1
686 . 1 . 1 67 67 LEU HB3 H 1 2.022 0.013 . . . . . . A 67 LEU HB3 . 34448 1
687 . 1 . 1 67 67 LEU HG H 1 2.090 0.003 . . . . . . A 67 LEU HG . 34448 1
688 . 1 . 1 67 67 LEU HD11 H 1 0.739 0.008 . . . . . . A 67 LEU HD11 . 34448 1
689 . 1 . 1 67 67 LEU HD12 H 1 0.739 0.008 . . . . . . A 67 LEU HD12 . 34448 1
690 . 1 . 1 67 67 LEU HD13 H 1 0.739 0.008 . . . . . . A 67 LEU HD13 . 34448 1
691 . 1 . 1 67 67 LEU HD21 H 1 0.734 0.002 . . . . . . A 67 LEU HD21 . 34448 1
692 . 1 . 1 67 67 LEU HD22 H 1 0.734 0.002 . . . . . . A 67 LEU HD22 . 34448 1
693 . 1 . 1 67 67 LEU HD23 H 1 0.734 0.002 . . . . . . A 67 LEU HD23 . 34448 1
694 . 1 . 1 67 67 LEU C C 13 176.986 0.006 . . . . . . A 67 LEU C . 34448 1
695 . 1 . 1 67 67 LEU CA C 13 54.230 0.071 . . . . . . A 67 LEU CA . 34448 1
696 . 1 . 1 67 67 LEU CB C 13 42.207 0.077 . . . . . . A 67 LEU CB . 34448 1
697 . 1 . 1 67 67 LEU CG C 13 26.146 0.088 . . . . . . A 67 LEU CG . 34448 1
698 . 1 . 1 67 67 LEU CD1 C 13 22.579 0.058 . . . . . . A 67 LEU CD1 . 34448 1
699 . 1 . 1 67 67 LEU CD2 C 13 26.372 0.094 . . . . . . A 67 LEU CD2 . 34448 1
700 . 1 . 1 67 67 LEU N N 15 120.173 0.003 . . . . . . A 67 LEU N . 34448 1
701 . 1 . 1 68 68 SER H H 1 9.213 0.002 . . . . . . A 68 SER H . 34448 1
702 . 1 . 1 68 68 SER HA H 1 4.537 0.005 . . . . . . A 68 SER HA . 34448 1
703 . 1 . 1 68 68 SER HB2 H 1 4.058 0.002 . . . . . . A 68 SER HB2 . 34448 1
704 . 1 . 1 68 68 SER HB3 H 1 4.491 0.011 . . . . . . A 68 SER HB3 . 34448 1
705 . 1 . 1 68 68 SER C C 13 175.379 0.003 . . . . . . A 68 SER C . 34448 1
706 . 1 . 1 68 68 SER CA C 13 56.588 0.124 . . . . . . A 68 SER CA . 34448 1
707 . 1 . 1 68 68 SER CB C 13 65.692 0.057 . . . . . . A 68 SER CB . 34448 1
708 . 1 . 1 68 68 SER N N 15 116.230 0.012 . . . . . . A 68 SER N . 34448 1
709 . 1 . 1 69 69 LYS H H 1 9.050 0.001 . . . . . . A 69 LYS H . 34448 1
710 . 1 . 1 69 69 LYS HA H 1 3.896 0.007 . . . . . . A 69 LYS HA . 34448 1
711 . 1 . 1 69 69 LYS HB2 H 1 1.781 0.015 . . . . . . A 69 LYS HB2 . 34448 1
712 . 1 . 1 69 69 LYS HB3 H 1 1.826 0.002 . . . . . . A 69 LYS HB3 . 34448 1
713 . 1 . 1 69 69 LYS HG2 H 1 1.195 0.004 . . . . . . A 69 LYS HG2 . 34448 1
714 . 1 . 1 69 69 LYS HG3 H 1 1.402 0.007 . . . . . . A 69 LYS HG3 . 34448 1
715 . 1 . 1 69 69 LYS HD2 H 1 1.664 0.002 . . . . . . A 69 LYS HD2 . 34448 1
716 . 1 . 1 69 69 LYS HD3 H 1 1.713 0.001 . . . . . . A 69 LYS HD3 . 34448 1
717 . 1 . 1 69 69 LYS HE2 H 1 3.014 0.009 . . . . . . A 69 LYS HE2 . 34448 1
718 . 1 . 1 69 69 LYS HE3 H 1 3.014 0.009 . . . . . . A 69 LYS HE3 . 34448 1
719 . 1 . 1 69 69 LYS C C 13 178.050 0.018 . . . . . . A 69 LYS C . 34448 1
720 . 1 . 1 69 69 LYS CA C 13 61.756 0.156 . . . . . . A 69 LYS CA . 34448 1
721 . 1 . 1 69 69 LYS CB C 13 31.708 0.103 . . . . . . A 69 LYS CB . 34448 1
722 . 1 . 1 69 69 LYS CG C 13 26.345 0.067 . . . . . . A 69 LYS CG . 34448 1
723 . 1 . 1 69 69 LYS CD C 13 30.063 0.111 . . . . . . A 69 LYS CD . 34448 1
724 . 1 . 1 69 69 LYS CE C 13 42.470 0.061 . . . . . . A 69 LYS CE . 34448 1
725 . 1 . 1 69 69 LYS N N 15 121.056 0.004 . . . . . . A 69 LYS N . 34448 1
726 . 1 . 1 70 70 ASN H H 1 8.578 0.003 . . . . . . A 70 ASN H . 34448 1
727 . 1 . 1 70 70 ASN HA H 1 4.512 0.007 . . . . . . A 70 ASN HA . 34448 1
728 . 1 . 1 70 70 ASN HB2 H 1 2.369 0.003 . . . . . . A 70 ASN HB2 . 34448 1
729 . 1 . 1 70 70 ASN HB3 H 1 2.662 0.007 . . . . . . A 70 ASN HB3 . 34448 1
730 . 1 . 1 70 70 ASN HD21 H 1 7.405 0.003 . . . . . . A 70 ASN HD21 . 34448 1
731 . 1 . 1 70 70 ASN HD22 H 1 6.761 0.001 . . . . . . A 70 ASN HD22 . 34448 1
732 . 1 . 1 70 70 ASN C C 13 177.932 0.021 . . . . . . A 70 ASN C . 34448 1
733 . 1 . 1 70 70 ASN CA C 13 56.236 0.085 . . . . . . A 70 ASN CA . 34448 1
734 . 1 . 1 70 70 ASN CB C 13 38.753 0.057 . . . . . . A 70 ASN CB . 34448 1
735 . 1 . 1 70 70 ASN N N 15 116.482 0.000 . . . . . . A 70 ASN N . 34448 1
736 . 1 . 1 70 70 ASN ND2 N 15 111.971 0.001 . . . . . . A 70 ASN ND2 . 34448 1
737 . 1 . 1 71 71 GLN H H 1 7.936 0.004 . . . . . . A 71 GLN H . 34448 1
738 . 1 . 1 71 71 GLN HA H 1 3.755 0.004 . . . . . . A 71 GLN HA . 34448 1
739 . 1 . 1 71 71 GLN HB2 H 1 1.763 0.004 . . . . . . A 71 GLN HB2 . 34448 1
740 . 1 . 1 71 71 GLN HB3 H 1 2.630 0.014 . . . . . . A 71 GLN HB3 . 34448 1
741 . 1 . 1 71 71 GLN HG2 H 1 2.195 0.007 . . . . . . A 71 GLN HG2 . 34448 1
742 . 1 . 1 71 71 GLN HG3 H 1 2.481 0.003 . . . . . . A 71 GLN HG3 . 34448 1
743 . 1 . 1 71 71 GLN HE21 H 1 7.593 0.004 . . . . . . A 71 GLN HE21 . 34448 1
744 . 1 . 1 71 71 GLN HE22 H 1 7.318 0.002 . . . . . . A 71 GLN HE22 . 34448 1
745 . 1 . 1 71 71 GLN C C 13 177.934 0.003 . . . . . . A 71 GLN C . 34448 1
746 . 1 . 1 71 71 GLN CA C 13 59.694 0.062 . . . . . . A 71 GLN CA . 34448 1
747 . 1 . 1 71 71 GLN CB C 13 30.780 0.066 . . . . . . A 71 GLN CB . 34448 1
748 . 1 . 1 71 71 GLN CG C 13 36.691 0.060 . . . . . . A 71 GLN CG . 34448 1
749 . 1 . 1 71 71 GLN N N 15 118.295 0.008 . . . . . . A 71 GLN N . 34448 1
750 . 1 . 1 71 71 GLN NE2 N 15 115.053 0.004 . . . . . . A 71 GLN NE2 . 34448 1
751 . 1 . 1 72 72 LEU H H 1 8.689 0.012 . . . . . . A 72 LEU H . 34448 1
752 . 1 . 1 72 72 LEU HA H 1 3.917 0.009 . . . . . . A 72 LEU HA . 34448 1
753 . 1 . 1 72 72 LEU HB2 H 1 1.371 0.009 . . . . . . A 72 LEU HB2 . 34448 1
754 . 1 . 1 72 72 LEU HB3 H 1 2.074 0.008 . . . . . . A 72 LEU HB3 . 34448 1
755 . 1 . 1 72 72 LEU HG H 1 1.755 0.000 . . . . . . A 72 LEU HG . 34448 1
756 . 1 . 1 72 72 LEU HD11 H 1 0.868 0.011 . . . . . . A 72 LEU HD11 . 34448 1
757 . 1 . 1 72 72 LEU HD12 H 1 0.868 0.011 . . . . . . A 72 LEU HD12 . 34448 1
758 . 1 . 1 72 72 LEU HD13 H 1 0.868 0.011 . . . . . . A 72 LEU HD13 . 34448 1
759 . 1 . 1 72 72 LEU HD21 H 1 0.856 0.004 . . . . . . A 72 LEU HD21 . 34448 1
760 . 1 . 1 72 72 LEU HD22 H 1 0.856 0.004 . . . . . . A 72 LEU HD22 . 34448 1
761 . 1 . 1 72 72 LEU HD23 H 1 0.856 0.004 . . . . . . A 72 LEU HD23 . 34448 1
762 . 1 . 1 72 72 LEU C C 13 179.406 0.006 . . . . . . A 72 LEU C . 34448 1
763 . 1 . 1 72 72 LEU CA C 13 58.364 0.108 . . . . . . A 72 LEU CA . 34448 1
764 . 1 . 1 72 72 LEU CB C 13 43.537 0.102 . . . . . . A 72 LEU CB . 34448 1
765 . 1 . 1 72 72 LEU CD1 C 13 25.038 0.073 . . . . . . A 72 LEU CD1 . 34448 1
766 . 1 . 1 72 72 LEU CD2 C 13 26.579 0.086 . . . . . . A 72 LEU CD2 . 34448 1
767 . 1 . 1 72 72 LEU N N 15 119.869 0.042 . . . . . . A 72 LEU N . 34448 1
768 . 1 . 1 73 73 MET H H 1 8.653 0.001 . . . . . . A 73 MET H . 34448 1
769 . 1 . 1 73 73 MET HA H 1 3.928 0.004 . . . . . . A 73 MET HA . 34448 1
770 . 1 . 1 73 73 MET HB2 H 1 1.805 0.004 . . . . . . A 73 MET HB2 . 34448 1
771 . 1 . 1 73 73 MET HB3 H 1 2.484 0.008 . . . . . . A 73 MET HB3 . 34448 1
772 . 1 . 1 73 73 MET HG2 H 1 2.903 0.002 . . . . . . A 73 MET HG2 . 34448 1
773 . 1 . 1 73 73 MET HG3 H 1 2.092 0.003 . . . . . . A 73 MET HG3 . 34448 1
774 . 1 . 1 73 73 MET HE1 H 1 2.122 0.007 . . . . . . A 73 MET HE1 . 34448 1
775 . 1 . 1 73 73 MET HE2 H 1 2.122 0.007 . . . . . . A 73 MET HE2 . 34448 1
776 . 1 . 1 73 73 MET HE3 H 1 2.122 0.007 . . . . . . A 73 MET HE3 . 34448 1
777 . 1 . 1 73 73 MET C C 13 177.108 0.004 . . . . . . A 73 MET C . 34448 1
778 . 1 . 1 73 73 MET CA C 13 60.699 0.120 . . . . . . A 73 MET CA . 34448 1
779 . 1 . 1 73 73 MET CB C 13 34.653 0.058 . . . . . . A 73 MET CB . 34448 1
780 . 1 . 1 73 73 MET CG C 13 32.263 0.033 . . . . . . A 73 MET CG . 34448 1
781 . 1 . 1 73 73 MET CE C 13 16.483 0.000 . . . . . . A 73 MET CE . 34448 1
782 . 1 . 1 73 73 MET N N 15 118.903 0.001 . . . . . . A 73 MET N . 34448 1
783 . 1 . 1 74 74 ALA H H 1 7.920 0.003 . . . . . . A 74 ALA H . 34448 1
784 . 1 . 1 74 74 ALA HA H 1 3.906 0.002 . . . . . . A 74 ALA HA . 34448 1
785 . 1 . 1 74 74 ALA HB1 H 1 1.424 0.007 . . . . . . A 74 ALA HB1 . 34448 1
786 . 1 . 1 74 74 ALA HB2 H 1 1.424 0.007 . . . . . . A 74 ALA HB2 . 34448 1
787 . 1 . 1 74 74 ALA HB3 H 1 1.424 0.007 . . . . . . A 74 ALA HB3 . 34448 1
788 . 1 . 1 74 74 ALA C C 13 179.302 0.009 . . . . . . A 74 ALA C . 34448 1
789 . 1 . 1 74 74 ALA CA C 13 55.246 0.106 . . . . . . A 74 ALA CA . 34448 1
790 . 1 . 1 74 74 ALA CB C 13 18.561 0.061 . . . . . . A 74 ALA CB . 34448 1
791 . 1 . 1 74 74 ALA N N 15 119.392 0.001 . . . . . . A 74 ALA N . 34448 1
792 . 1 . 1 75 75 LEU H H 1 8.606 0.003 . . . . . . A 75 LEU H . 34448 1
793 . 1 . 1 75 75 LEU HA H 1 3.947 0.004 . . . . . . A 75 LEU HA . 34448 1
794 . 1 . 1 75 75 LEU HB2 H 1 1.572 0.008 . . . . . . A 75 LEU HB2 . 34448 1
795 . 1 . 1 75 75 LEU HB3 H 1 1.572 0.008 . . . . . . A 75 LEU HB3 . 34448 1
796 . 1 . 1 75 75 LEU HG H 1 1.463 0.011 . . . . . . A 75 LEU HG . 34448 1
797 . 1 . 1 75 75 LEU HD11 H 1 0.436 0.004 . . . . . . A 75 LEU HD11 . 34448 1
798 . 1 . 1 75 75 LEU HD12 H 1 0.436 0.004 . . . . . . A 75 LEU HD12 . 34448 1
799 . 1 . 1 75 75 LEU HD13 H 1 0.436 0.004 . . . . . . A 75 LEU HD13 . 34448 1
800 . 1 . 1 75 75 LEU HD21 H 1 0.641 0.004 . . . . . . A 75 LEU HD21 . 34448 1
801 . 1 . 1 75 75 LEU HD22 H 1 0.641 0.004 . . . . . . A 75 LEU HD22 . 34448 1
802 . 1 . 1 75 75 LEU HD23 H 1 0.641 0.004 . . . . . . A 75 LEU HD23 . 34448 1
803 . 1 . 1 75 75 LEU C C 13 177.476 0.032 . . . . . . A 75 LEU C . 34448 1
804 . 1 . 1 75 75 LEU CA C 13 57.995 0.085 . . . . . . A 75 LEU CA . 34448 1
805 . 1 . 1 75 75 LEU CB C 13 42.158 0.116 . . . . . . A 75 LEU CB . 34448 1
806 . 1 . 1 75 75 LEU CG C 13 27.265 0.072 . . . . . . A 75 LEU CG . 34448 1
807 . 1 . 1 75 75 LEU CD1 C 13 25.265 0.043 . . . . . . A 75 LEU CD1 . 34448 1
808 . 1 . 1 75 75 LEU CD2 C 13 24.826 0.002 . . . . . . A 75 LEU CD2 . 34448 1
809 . 1 . 1 75 75 LEU N N 15 119.692 0.097 . . . . . . A 75 LEU N . 34448 1
810 . 1 . 1 76 76 ALA H H 1 8.292 0.005 . . . . . . A 76 ALA H . 34448 1
811 . 1 . 1 76 76 ALA HA H 1 3.959 0.007 . . . . . . A 76 ALA HA . 34448 1
812 . 1 . 1 76 76 ALA HB1 H 1 1.576 0.003 . . . . . . A 76 ALA HB1 . 34448 1
813 . 1 . 1 76 76 ALA HB2 H 1 1.576 0.003 . . . . . . A 76 ALA HB2 . 34448 1
814 . 1 . 1 76 76 ALA HB3 H 1 1.576 0.003 . . . . . . A 76 ALA HB3 . 34448 1
815 . 1 . 1 76 76 ALA C C 13 179.055 0.009 . . . . . . A 76 ALA C . 34448 1
816 . 1 . 1 76 76 ALA CA C 13 55.945 0.082 . . . . . . A 76 ALA CA . 34448 1
817 . 1 . 1 76 76 ALA CB C 13 17.954 0.077 . . . . . . A 76 ALA CB . 34448 1
818 . 1 . 1 76 76 ALA N N 15 120.747 0.000 . . . . . . A 76 ALA N . 34448 1
819 . 1 . 1 77 77 LEU H H 1 8.070 0.002 . . . . . . A 77 LEU H . 34448 1
820 . 1 . 1 77 77 LEU HA H 1 4.115 0.005 . . . . . . A 77 LEU HA . 34448 1
821 . 1 . 1 77 77 LEU HB2 H 1 1.894 0.002 . . . . . . A 77 LEU HB2 . 34448 1
822 . 1 . 1 77 77 LEU HB3 H 1 1.676 0.011 . . . . . . A 77 LEU HB3 . 34448 1
823 . 1 . 1 77 77 LEU HG H 1 1.723 0.001 . . . . . . A 77 LEU HG . 34448 1
824 . 1 . 1 77 77 LEU HD11 H 1 0.892 0.001 . . . . . . A 77 LEU HD11 . 34448 1
825 . 1 . 1 77 77 LEU HD12 H 1 0.892 0.001 . . . . . . A 77 LEU HD12 . 34448 1
826 . 1 . 1 77 77 LEU HD13 H 1 0.892 0.001 . . . . . . A 77 LEU HD13 . 34448 1
827 . 1 . 1 77 77 LEU HD21 H 1 0.889 0.002 . . . . . . A 77 LEU HD21 . 34448 1
828 . 1 . 1 77 77 LEU HD22 H 1 0.889 0.002 . . . . . . A 77 LEU HD22 . 34448 1
829 . 1 . 1 77 77 LEU HD23 H 1 0.889 0.002 . . . . . . A 77 LEU HD23 . 34448 1
830 . 1 . 1 77 77 LEU C C 13 178.455 0.017 . . . . . . A 77 LEU C . 34448 1
831 . 1 . 1 77 77 LEU CA C 13 58.631 0.085 . . . . . . A 77 LEU CA . 34448 1
832 . 1 . 1 77 77 LEU CB C 13 42.370 0.060 . . . . . . A 77 LEU CB . 34448 1
833 . 1 . 1 77 77 LEU CG C 13 26.648 0.161 . . . . . . A 77 LEU CG . 34448 1
834 . 1 . 1 77 77 LEU CD1 C 13 25.553 0.035 . . . . . . A 77 LEU CD1 . 34448 1
835 . 1 . 1 77 77 LEU CD2 C 13 24.747 0.074 . . . . . . A 77 LEU CD2 . 34448 1
836 . 1 . 1 77 77 LEU N N 15 116.297 0.008 . . . . . . A 77 LEU N . 34448 1
837 . 1 . 1 78 78 LYS H H 1 8.177 0.003 . . . . . . A 78 LYS H . 34448 1
838 . 1 . 1 78 78 LYS HA H 1 4.126 0.009 . . . . . . A 78 LYS HA . 34448 1
839 . 1 . 1 78 78 LYS HB2 H 1 1.981 0.005 . . . . . . A 78 LYS HB2 . 34448 1
840 . 1 . 1 78 78 LYS HB3 H 1 2.081 0.003 . . . . . . A 78 LYS HB3 . 34448 1
841 . 1 . 1 78 78 LYS HG2 H 1 1.538 0.013 . . . . . . A 78 LYS HG2 . 34448 1
842 . 1 . 1 78 78 LYS HG3 H 1 1.440 0.008 . . . . . . A 78 LYS HG3 . 34448 1
843 . 1 . 1 78 78 LYS HD2 H 1 1.695 0.001 . . . . . . A 78 LYS HD2 . 34448 1
844 . 1 . 1 78 78 LYS HD3 H 1 1.654 0.004 . . . . . . A 78 LYS HD3 . 34448 1
845 . 1 . 1 78 78 LYS HE2 H 1 2.911 0.007 . . . . . . A 78 LYS HE2 . 34448 1
846 . 1 . 1 78 78 LYS HE3 H 1 2.911 0.007 . . . . . . A 78 LYS HE3 . 34448 1
847 . 1 . 1 78 78 LYS C C 13 179.686 0.025 . . . . . . A 78 LYS C . 34448 1
848 . 1 . 1 78 78 LYS CA C 13 59.259 0.072 . . . . . . A 78 LYS CA . 34448 1
849 . 1 . 1 78 78 LYS CB C 13 32.249 0.078 . . . . . . A 78 LYS CB . 34448 1
850 . 1 . 1 78 78 LYS CG C 13 24.815 0.027 . . . . . . A 78 LYS CG . 34448 1
851 . 1 . 1 78 78 LYS CD C 13 29.235 0.040 . . . . . . A 78 LYS CD . 34448 1
852 . 1 . 1 78 78 LYS CE C 13 41.871 0.052 . . . . . . A 78 LYS CE . 34448 1
853 . 1 . 1 78 78 LYS N N 15 119.294 0.002 . . . . . . A 78 LYS N . 34448 1
854 . 1 . 1 79 79 LEU H H 1 8.706 0.004 . . . . . . A 79 LEU H . 34448 1
855 . 1 . 1 79 79 LEU HA H 1 4.058 0.009 . . . . . . A 79 LEU HA . 34448 1
856 . 1 . 1 79 79 LEU HB2 H 1 1.262 0.003 . . . . . . A 79 LEU HB2 . 34448 1
857 . 1 . 1 79 79 LEU HB3 H 1 2.076 0.011 . . . . . . A 79 LEU HB3 . 34448 1
858 . 1 . 1 79 79 LEU HG H 1 1.813 0.016 . . . . . . A 79 LEU HG . 34448 1
859 . 1 . 1 79 79 LEU HD11 H 1 0.794 0.002 . . . . . . A 79 LEU HD11 . 34448 1
860 . 1 . 1 79 79 LEU HD12 H 1 0.794 0.002 . . . . . . A 79 LEU HD12 . 34448 1
861 . 1 . 1 79 79 LEU HD13 H 1 0.794 0.002 . . . . . . A 79 LEU HD13 . 34448 1
862 . 1 . 1 79 79 LEU HD21 H 1 1.023 0.004 . . . . . . A 79 LEU HD21 . 34448 1
863 . 1 . 1 79 79 LEU HD22 H 1 1.023 0.004 . . . . . . A 79 LEU HD22 . 34448 1
864 . 1 . 1 79 79 LEU HD23 H 1 1.023 0.004 . . . . . . A 79 LEU HD23 . 34448 1
865 . 1 . 1 79 79 LEU C C 13 180.030 0.019 . . . . . . A 79 LEU C . 34448 1
866 . 1 . 1 79 79 LEU CA C 13 57.980 0.103 . . . . . . A 79 LEU CA . 34448 1
867 . 1 . 1 79 79 LEU CB C 13 43.550 0.101 . . . . . . A 79 LEU CB . 34448 1
868 . 1 . 1 79 79 LEU CG C 13 27.626 0.044 . . . . . . A 79 LEU CG . 34448 1
869 . 1 . 1 79 79 LEU CD1 C 13 23.456 0.057 . . . . . . A 79 LEU CD1 . 34448 1
870 . 1 . 1 79 79 LEU CD2 C 13 27.060 0.075 . . . . . . A 79 LEU CD2 . 34448 1
871 . 1 . 1 79 79 LEU N N 15 118.605 0.004 . . . . . . A 79 LEU N . 34448 1
872 . 1 . 1 80 80 LYS H H 1 8.722 0.002 . . . . . . A 80 LYS H . 34448 1
873 . 1 . 1 80 80 LYS HA H 1 4.059 0.011 . . . . . . A 80 LYS HA . 34448 1
874 . 1 . 1 80 80 LYS C C 13 178.093 0.013 . . . . . . A 80 LYS C . 34448 1
875 . 1 . 1 80 80 LYS CA C 13 57.731 0.134 . . . . . . A 80 LYS CA . 34448 1
876 . 1 . 1 80 80 LYS CB C 13 30.562 0.003 . . . . . . A 80 LYS CB . 34448 1
877 . 1 . 1 80 80 LYS CE C 13 43.518 0.000 . . . . . . A 80 LYS CE . 34448 1
878 . 1 . 1 80 80 LYS N N 15 121.631 0.005 . . . . . . A 80 LYS N . 34448 1
879 . 1 . 1 81 81 GLN H H 1 8.848 0.002 . . . . . . A 81 GLN H . 34448 1
880 . 1 . 1 81 81 GLN HA H 1 3.900 0.005 . . . . . . A 81 GLN HA . 34448 1
881 . 1 . 1 81 81 GLN HB2 H 1 2.469 0.002 . . . . . . A 81 GLN HB2 . 34448 1
882 . 1 . 1 81 81 GLN HB3 H 1 2.262 0.004 . . . . . . A 81 GLN HB3 . 34448 1
883 . 1 . 1 81 81 GLN HG2 H 1 2.479 0.002 . . . . . . A 81 GLN HG2 . 34448 1
884 . 1 . 1 81 81 GLN HG3 H 1 2.610 0.003 . . . . . . A 81 GLN HG3 . 34448 1
885 . 1 . 1 81 81 GLN HE21 H 1 7.620 0.002 . . . . . . A 81 GLN HE21 . 34448 1
886 . 1 . 1 81 81 GLN HE22 H 1 6.857 0.001 . . . . . . A 81 GLN HE22 . 34448 1
887 . 1 . 1 81 81 GLN C C 13 178.508 0.019 . . . . . . A 81 GLN C . 34448 1
888 . 1 . 1 81 81 GLN CA C 13 59.652 0.053 . . . . . . A 81 GLN CA . 34448 1
889 . 1 . 1 81 81 GLN CB C 13 28.478 0.079 . . . . . . A 81 GLN CB . 34448 1
890 . 1 . 1 81 81 GLN CG C 13 34.360 0.067 . . . . . . A 81 GLN CG . 34448 1
891 . 1 . 1 81 81 GLN N N 15 118.782 0.007 . . . . . . A 81 GLN N . 34448 1
892 . 1 . 1 81 81 GLN NE2 N 15 111.161 0.009 . . . . . . A 81 GLN NE2 . 34448 1
893 . 1 . 1 82 82 GLN H H 1 7.935 0.002 . . . . . . A 82 GLN H . 34448 1
894 . 1 . 1 82 82 GLN HA H 1 4.097 0.006 . . . . . . A 82 GLN HA . 34448 1
895 . 1 . 1 82 82 GLN HB2 H 1 2.153 0.014 . . . . . . A 82 GLN HB2 . 34448 1
896 . 1 . 1 82 82 GLN HB3 H 1 2.217 0.022 . . . . . . A 82 GLN HB3 . 34448 1
897 . 1 . 1 82 82 GLN HG2 H 1 2.436 0.003 . . . . . . A 82 GLN HG2 . 34448 1
898 . 1 . 1 82 82 GLN HG3 H 1 2.617 0.003 . . . . . . A 82 GLN HG3 . 34448 1
899 . 1 . 1 82 82 GLN HE21 H 1 7.213 0.032 . . . . . . A 82 GLN HE21 . 34448 1
900 . 1 . 1 82 82 GLN HE22 H 1 7.329 0.028 . . . . . . A 82 GLN HE22 . 34448 1
901 . 1 . 1 82 82 GLN C C 13 178.243 0.015 . . . . . . A 82 GLN C . 34448 1
902 . 1 . 1 82 82 GLN CA C 13 58.669 0.147 . . . . . . A 82 GLN CA . 34448 1
903 . 1 . 1 82 82 GLN CB C 13 28.578 0.101 . . . . . . A 82 GLN CB . 34448 1
904 . 1 . 1 82 82 GLN CG C 13 34.447 0.066 . . . . . . A 82 GLN CG . 34448 1
905 . 1 . 1 82 82 GLN N N 15 117.095 0.000 . . . . . . A 82 GLN N . 34448 1
906 . 1 . 1 82 82 GLN NE2 N 15 110.523 0.008 . . . . . . A 82 GLN NE2 . 34448 1
907 . 1 . 1 83 83 GLN H H 1 7.624 0.002 . . . . . . A 83 GLN H . 34448 1
908 . 1 . 1 83 83 GLN HA H 1 4.060 0.003 . . . . . . A 83 GLN HA . 34448 1
909 . 1 . 1 83 83 GLN HB2 H 1 2.162 0.007 . . . . . . A 83 GLN HB2 . 34448 1
910 . 1 . 1 83 83 GLN HB3 H 1 2.267 0.007 . . . . . . A 83 GLN HB3 . 34448 1
911 . 1 . 1 83 83 GLN HG2 H 1 2.183 0.006 . . . . . . A 83 GLN HG2 . 34448 1
912 . 1 . 1 83 83 GLN HG3 H 1 2.538 0.083 . . . . . . A 83 GLN HG3 . 34448 1
913 . 1 . 1 83 83 GLN HE21 H 1 7.679 0.002 . . . . . . A 83 GLN HE21 . 34448 1
914 . 1 . 1 83 83 GLN HE22 H 1 7.005 0.001 . . . . . . A 83 GLN HE22 . 34448 1
915 . 1 . 1 83 83 GLN C C 13 178.380 0.019 . . . . . . A 83 GLN C . 34448 1
916 . 1 . 1 83 83 GLN CA C 13 58.345 0.093 . . . . . . A 83 GLN CA . 34448 1
917 . 1 . 1 83 83 GLN CB C 13 29.155 0.084 . . . . . . A 83 GLN CB . 34448 1
918 . 1 . 1 83 83 GLN CG C 13 33.926 0.072 . . . . . . A 83 GLN CG . 34448 1
919 . 1 . 1 83 83 GLN N N 15 118.825 0.002 . . . . . . A 83 GLN N . 34448 1
920 . 1 . 1 83 83 GLN NE2 N 15 111.633 0.004 . . . . . . A 83 GLN NE2 . 34448 1
921 . 1 . 1 84 84 LEU H H 1 7.733 0.006 . . . . . . A 84 LEU H . 34448 1
922 . 1 . 1 84 84 LEU HA H 1 4.078 0.005 . . . . . . A 84 LEU HA . 34448 1
923 . 1 . 1 84 84 LEU HB2 H 1 1.636 0.004 . . . . . . A 84 LEU HB2 . 34448 1
924 . 1 . 1 84 84 LEU HB3 H 1 1.387 0.007 . . . . . . A 84 LEU HB3 . 34448 1
925 . 1 . 1 84 84 LEU HG H 1 1.464 0.004 . . . . . . A 84 LEU HG . 34448 1
926 . 1 . 1 84 84 LEU HD11 H 1 0.499 0.002 . . . . . . A 84 LEU HD11 . 34448 1
927 . 1 . 1 84 84 LEU HD12 H 1 0.499 0.002 . . . . . . A 84 LEU HD12 . 34448 1
928 . 1 . 1 84 84 LEU HD13 H 1 0.499 0.002 . . . . . . A 84 LEU HD13 . 34448 1
929 . 1 . 1 84 84 LEU HD21 H 1 0.045 0.004 . . . . . . A 84 LEU HD21 . 34448 1
930 . 1 . 1 84 84 LEU HD22 H 1 0.045 0.004 . . . . . . A 84 LEU HD22 . 34448 1
931 . 1 . 1 84 84 LEU HD23 H 1 0.045 0.004 . . . . . . A 84 LEU HD23 . 34448 1
932 . 1 . 1 84 84 LEU C C 13 178.508 0.032 . . . . . . A 84 LEU C . 34448 1
933 . 1 . 1 84 84 LEU CA C 13 56.212 0.032 . . . . . . A 84 LEU CA . 34448 1
934 . 1 . 1 84 84 LEU CB C 13 42.107 0.061 . . . . . . A 84 LEU CB . 34448 1
935 . 1 . 1 84 84 LEU CG C 13 26.459 0.136 . . . . . . A 84 LEU CG . 34448 1
936 . 1 . 1 84 84 LEU CD1 C 13 22.585 0.051 . . . . . . A 84 LEU CD1 . 34448 1
937 . 1 . 1 84 84 LEU CD2 C 13 24.790 0.064 . . . . . . A 84 LEU CD2 . 34448 1
938 . 1 . 1 84 84 LEU N N 15 118.382 0.005 . . . . . . A 84 LEU N . 34448 1
939 . 1 . 1 85 85 GLU H H 1 7.845 0.005 . . . . . . A 85 GLU H . 34448 1
940 . 1 . 1 85 85 GLU HA H 1 4.214 0.003 . . . . . . A 85 GLU HA . 34448 1
941 . 1 . 1 85 85 GLU HB2 H 1 2.111 0.000 . . . . . . A 85 GLU HB2 . 34448 1
942 . 1 . 1 85 85 GLU HB3 H 1 2.030 0.001 . . . . . . A 85 GLU HB3 . 34448 1
943 . 1 . 1 85 85 GLU HG2 H 1 2.437 0.001 . . . . . . A 85 GLU HG2 . 34448 1
944 . 1 . 1 85 85 GLU HG3 H 1 2.300 0.012 . . . . . . A 85 GLU HG3 . 34448 1
945 . 1 . 1 85 85 GLU C C 13 176.827 0.013 . . . . . . A 85 GLU C . 34448 1
946 . 1 . 1 85 85 GLU CA C 13 57.214 0.082 . . . . . . A 85 GLU CA . 34448 1
947 . 1 . 1 85 85 GLU CB C 13 29.864 0.048 . . . . . . A 85 GLU CB . 34448 1
948 . 1 . 1 85 85 GLU CG C 13 36.522 0.038 . . . . . . A 85 GLU CG . 34448 1
949 . 1 . 1 85 85 GLU N N 15 118.644 0.005 . . . . . . A 85 GLU N . 34448 1
950 . 1 . 1 86 86 GLN H H 1 7.875 0.002 . . . . . . A 86 GLN H . 34448 1
951 . 1 . 1 86 86 GLN HA H 1 4.328 0.006 . . . . . . A 86 GLN HA . 34448 1
952 . 1 . 1 86 86 GLN HB2 H 1 2.195 0.011 . . . . . . A 86 GLN HB2 . 34448 1
953 . 1 . 1 86 86 GLN HB3 H 1 2.058 0.004 . . . . . . A 86 GLN HB3 . 34448 1
954 . 1 . 1 86 86 GLN HG2 H 1 2.440 0.002 . . . . . . A 86 GLN HG2 . 34448 1
955 . 1 . 1 86 86 GLN HG3 H 1 2.440 0.002 . . . . . . A 86 GLN HG3 . 34448 1
956 . 1 . 1 86 86 GLN HE21 H 1 7.567 0.001 . . . . . . A 86 GLN HE21 . 34448 1
957 . 1 . 1 86 86 GLN HE22 H 1 6.855 0.001 . . . . . . A 86 GLN HE22 . 34448 1
958 . 1 . 1 86 86 GLN C C 13 175.773 0.005 . . . . . . A 86 GLN C . 34448 1
959 . 1 . 1 86 86 GLN CA C 13 56.213 0.088 . . . . . . A 86 GLN CA . 34448 1
960 . 1 . 1 86 86 GLN CB C 13 29.466 0.056 . . . . . . A 86 GLN CB . 34448 1
961 . 1 . 1 86 86 GLN CG C 13 33.972 0.086 . . . . . . A 86 GLN CG . 34448 1
962 . 1 . 1 86 86 GLN N N 15 119.465 0.006 . . . . . . A 86 GLN N . 34448 1
963 . 1 . 1 86 86 GLN NE2 N 15 112.437 0.006 . . . . . . A 86 GLN NE2 . 34448 1
964 . 1 . 1 87 87 GLY H H 1 7.924 0.002 . . . . . . A 87 GLY H . 34448 1
965 . 1 . 1 87 87 GLY HA2 H 1 3.761 0.000 . . . . . . A 87 GLY HA2 . 34448 1
966 . 1 . 1 87 87 GLY HA3 H 1 3.761 0.000 . . . . . . A 87 GLY HA3 . 34448 1
967 . 1 . 1 87 87 GLY C C 13 179.057 0.000 . . . . . . A 87 GLY C . 34448 1
968 . 1 . 1 87 87 GLY CA C 13 46.444 0.000 . . . . . . A 87 GLY CA . 34448 1
969 . 1 . 1 87 87 GLY N N 15 115.487 0.003 . . . . . . A 87 GLY N . 34448 1
970 . 2 . 1 1 1 GLY HA2 H 1 3.998 0.000 . . . . . . B 101 GLY HA2 . 34448 1
971 . 2 . 1 1 1 GLY HA3 H 1 3.998 0.000 . . . . . . B 101 GLY HA3 . 34448 1
972 . 2 . 1 2 2 PRO HA H 1 4.460 0.002 . . . . . . B 102 PRO HA . 34448 1
973 . 2 . 1 2 2 PRO HB2 H 1 2.307 0.003 . . . . . . B 102 PRO HB2 . 34448 1
974 . 2 . 1 2 2 PRO HB3 H 1 1.984 0.001 . . . . . . B 102 PRO HB3 . 34448 1
975 . 2 . 1 2 2 PRO HG2 H 1 2.029 0.002 . . . . . . B 102 PRO HG2 . 34448 1
976 . 2 . 1 2 2 PRO HG3 H 1 2.029 0.002 . . . . . . B 102 PRO HG3 . 34448 1
977 . 2 . 1 2 2 PRO HD2 H 1 3.574 0.003 . . . . . . B 102 PRO HD2 . 34448 1
978 . 2 . 1 2 2 PRO HD3 H 1 3.599 0.003 . . . . . . B 102 PRO HD3 . 34448 1
979 . 2 . 1 2 2 PRO C C 13 177.505 0.005 . . . . . . B 102 PRO C . 34448 1
980 . 2 . 1 2 2 PRO CA C 13 63.579 0.102 . . . . . . B 102 PRO CA . 34448 1
981 . 2 . 1 2 2 PRO CB C 13 32.174 0.045 . . . . . . B 102 PRO CB . 34448 1
982 . 2 . 1 2 2 PRO CG C 13 27.166 0.091 . . . . . . B 102 PRO CG . 34448 1
983 . 2 . 1 2 2 PRO CD C 13 49.676 0.024 . . . . . . B 102 PRO CD . 34448 1
984 . 2 . 1 3 3 GLY H H 1 8.637 0.002 . . . . . . B 103 GLY H . 34448 1
985 . 2 . 1 3 3 GLY HA2 H 1 3.950 0.005 . . . . . . B 103 GLY HA2 . 34448 1
986 . 2 . 1 3 3 GLY HA3 H 1 3.950 0.005 . . . . . . B 103 GLY HA3 . 34448 1
987 . 2 . 1 3 3 GLY C C 13 174.174 0.007 . . . . . . B 103 GLY C . 34448 1
988 . 2 . 1 3 3 GLY CA C 13 45.418 0.139 . . . . . . B 103 GLY CA . 34448 1
989 . 2 . 1 3 3 GLY N N 15 109.906 0.020 . . . . . . B 103 GLY N . 34448 1
990 . 2 . 1 4 4 SER H H 1 8.058 0.002 . . . . . . B 104 SER H . 34448 1
991 . 2 . 1 4 4 SER HA H 1 4.394 0.004 . . . . . . B 104 SER HA . 34448 1
992 . 2 . 1 4 4 SER HB2 H 1 3.765 0.002 . . . . . . B 104 SER HB2 . 34448 1
993 . 2 . 1 4 4 SER HB3 H 1 3.765 0.002 . . . . . . B 104 SER HB3 . 34448 1
994 . 2 . 1 4 4 SER C C 13 174.041 0.066 . . . . . . B 104 SER C . 34448 1
995 . 2 . 1 4 4 SER CA C 13 58.462 0.155 . . . . . . B 104 SER CA . 34448 1
996 . 2 . 1 4 4 SER CB C 13 63.851 0.068 . . . . . . B 104 SER CB . 34448 1
997 . 2 . 1 4 4 SER N N 15 115.369 0.010 . . . . . . B 104 SER N . 34448 1
998 . 2 . 1 5 5 TYR H H 1 8.208 0.002 . . . . . . B 105 TYR H . 34448 1
999 . 2 . 1 5 5 TYR HA H 1 4.566 0.006 . . . . . . B 105 TYR HA . 34448 1
1000 . 2 . 1 5 5 TYR HB2 H 1 3.028 0.002 . . . . . . B 105 TYR HB2 . 34448 1
1001 . 2 . 1 5 5 TYR HB3 H 1 2.924 0.003 . . . . . . B 105 TYR HB3 . 34448 1
1002 . 2 . 1 5 5 TYR HD1 H 1 7.092 0.003 . . . . . . B 105 TYR HD1 . 34448 1
1003 . 2 . 1 5 5 TYR HD2 H 1 7.092 0.003 . . . . . . B 105 TYR HD2 . 34448 1
1004 . 2 . 1 5 5 TYR HE1 H 1 6.792 0.002 . . . . . . B 105 TYR HE1 . 34448 1
1005 . 2 . 1 5 5 TYR HE2 H 1 6.792 0.002 . . . . . . B 105 TYR HE2 . 34448 1
1006 . 2 . 1 5 5 TYR C C 13 174.977 0.006 . . . . . . B 105 TYR C . 34448 1
1007 . 2 . 1 5 5 TYR CA C 13 57.703 0.148 . . . . . . B 105 TYR CA . 34448 1
1008 . 2 . 1 5 5 TYR CB C 13 38.773 0.021 . . . . . . B 105 TYR CB . 34448 1
1009 . 2 . 1 5 5 TYR CD1 C 13 133.307 0.021 . . . . . . B 105 TYR CD1 . 34448 1
1010 . 2 . 1 5 5 TYR CE1 C 13 118.155 0.005 . . . . . . B 105 TYR CE1 . 34448 1
1011 . 2 . 1 5 5 TYR N N 15 121.995 0.019 . . . . . . B 105 TYR N . 34448 1
1012 . 2 . 1 6 6 ALA H H 1 8.045 0.005 . . . . . . B 106 ALA H . 34448 1
1013 . 2 . 1 6 6 ALA HA H 1 4.535 0.009 . . . . . . B 106 ALA HA . 34448 1
1014 . 2 . 1 6 6 ALA HB1 H 1 1.286 0.001 . . . . . . B 106 ALA HB1 . 34448 1
1015 . 2 . 1 6 6 ALA HB2 H 1 1.286 0.001 . . . . . . B 106 ALA HB2 . 34448 1
1016 . 2 . 1 6 6 ALA HB3 H 1 1.286 0.001 . . . . . . B 106 ALA HB3 . 34448 1
1017 . 2 . 1 6 6 ALA C C 13 174.903 0.000 . . . . . . B 106 ALA C . 34448 1
1018 . 2 . 1 6 6 ALA CA C 13 50.505 0.119 . . . . . . B 106 ALA CA . 34448 1
1019 . 2 . 1 6 6 ALA CB C 13 18.503 0.011 . . . . . . B 106 ALA CB . 34448 1
1020 . 2 . 1 6 6 ALA N N 15 127.237 0.017 . . . . . . B 106 ALA N . 34448 1
1021 . 2 . 1 7 7 PRO HA H 1 4.364 0.003 . . . . . . B 107 PRO HA . 34448 1
1022 . 2 . 1 7 7 PRO HB2 H 1 2.300 0.002 . . . . . . B 107 PRO HB2 . 34448 1
1023 . 2 . 1 7 7 PRO HB3 H 1 1.892 0.006 . . . . . . B 107 PRO HB3 . 34448 1
1024 . 2 . 1 7 7 PRO HG2 H 1 1.969 0.011 . . . . . . B 107 PRO HG2 . 34448 1
1025 . 2 . 1 7 7 PRO HG3 H 1 1.930 0.008 . . . . . . B 107 PRO HG3 . 34448 1
1026 . 2 . 1 7 7 PRO HD2 H 1 3.492 0.004 . . . . . . B 107 PRO HD2 . 34448 1
1027 . 2 . 1 7 7 PRO HD3 H 1 3.618 0.001 . . . . . . B 107 PRO HD3 . 34448 1
1028 . 2 . 1 7 7 PRO C C 13 178.023 0.000 . . . . . . B 107 PRO C . 34448 1
1029 . 2 . 1 7 7 PRO CA C 13 63.098 0.071 . . . . . . B 107 PRO CA . 34448 1
1030 . 2 . 1 7 7 PRO CB C 13 32.052 0.117 . . . . . . B 107 PRO CB . 34448 1
1031 . 2 . 1 7 7 PRO CG C 13 27.594 0.032 . . . . . . B 107 PRO CG . 34448 1
1032 . 2 . 1 7 7 PRO CD C 13 50.357 0.058 . . . . . . B 107 PRO CD . 34448 1
1033 . 2 . 1 8 8 LEU H H 1 8.595 0.002 . . . . . . B 108 LEU H . 34448 1
1034 . 2 . 1 8 8 LEU HA H 1 4.195 0.002 . . . . . . B 108 LEU HA . 34448 1
1035 . 2 . 1 8 8 LEU HB2 H 1 1.685 0.002 . . . . . . B 108 LEU HB2 . 34448 1
1036 . 2 . 1 8 8 LEU HB3 H 1 1.529 0.011 . . . . . . B 108 LEU HB3 . 34448 1
1037 . 2 . 1 8 8 LEU HG H 1 1.586 0.002 . . . . . . B 108 LEU HG . 34448 1
1038 . 2 . 1 8 8 LEU HD11 H 1 0.689 0.001 . . . . . . B 108 LEU HD11 . 34448 1
1039 . 2 . 1 8 8 LEU HD12 H 1 0.689 0.001 . . . . . . B 108 LEU HD12 . 34448 1
1040 . 2 . 1 8 8 LEU HD13 H 1 0.689 0.001 . . . . . . B 108 LEU HD13 . 34448 1
1041 . 2 . 1 8 8 LEU HD21 H 1 0.660 0.002 . . . . . . B 108 LEU HD21 . 34448 1
1042 . 2 . 1 8 8 LEU HD22 H 1 0.660 0.002 . . . . . . B 108 LEU HD22 . 34448 1
1043 . 2 . 1 8 8 LEU HD23 H 1 0.660 0.002 . . . . . . B 108 LEU HD23 . 34448 1
1044 . 2 . 1 8 8 LEU C C 13 177.643 0.009 . . . . . . B 108 LEU C . 34448 1
1045 . 2 . 1 8 8 LEU CA C 13 56.712 0.113 . . . . . . B 108 LEU CA . 34448 1
1046 . 2 . 1 8 8 LEU CB C 13 42.350 0.058 . . . . . . B 108 LEU CB . 34448 1
1047 . 2 . 1 8 8 LEU CG C 13 27.214 0.054 . . . . . . B 108 LEU CG . 34448 1
1048 . 2 . 1 8 8 LEU CD1 C 13 24.264 0.066 . . . . . . B 108 LEU CD1 . 34448 1
1049 . 2 . 1 8 8 LEU CD2 C 13 25.084 0.078 . . . . . . B 108 LEU CD2 . 34448 1
1050 . 2 . 1 8 8 LEU N N 15 123.046 0.017 . . . . . . B 108 LEU N . 34448 1
1051 . 2 . 1 9 9 ASP H H 1 8.389 0.004 . . . . . . B 109 ASP H . 34448 1
1052 . 2 . 1 9 9 ASP HA H 1 4.746 0.007 . . . . . . B 109 ASP HA . 34448 1
1053 . 2 . 1 9 9 ASP HB2 H 1 2.990 0.002 . . . . . . B 109 ASP HB2 . 34448 1
1054 . 2 . 1 9 9 ASP HB3 H 1 2.748 0.003 . . . . . . B 109 ASP HB3 . 34448 1
1055 . 2 . 1 9 9 ASP C C 13 177.269 0.008 . . . . . . B 109 ASP C . 34448 1
1056 . 2 . 1 9 9 ASP CA C 13 53.844 0.187 . . . . . . B 109 ASP CA . 34448 1
1057 . 2 . 1 9 9 ASP CB C 13 40.367 0.027 . . . . . . B 109 ASP CB . 34448 1
1058 . 2 . 1 9 9 ASP N N 15 117.407 0.014 . . . . . . B 109 ASP N . 34448 1
1059 . 2 . 1 10 10 THR H H 1 7.880 0.002 . . . . . . B 110 THR H . 34448 1
1060 . 2 . 1 10 10 THR HA H 1 3.932 0.003 . . . . . . B 110 THR HA . 34448 1
1061 . 2 . 1 10 10 THR HB H 1 4.071 0.005 . . . . . . B 110 THR HB . 34448 1
1062 . 2 . 1 10 10 THR HG21 H 1 1.226 0.009 . . . . . . B 110 THR HG21 . 34448 1
1063 . 2 . 1 10 10 THR HG22 H 1 1.226 0.009 . . . . . . B 110 THR HG22 . 34448 1
1064 . 2 . 1 10 10 THR HG23 H 1 1.226 0.009 . . . . . . B 110 THR HG23 . 34448 1
1065 . 2 . 1 10 10 THR C C 13 176.209 0.000 . . . . . . B 110 THR C . 34448 1
1066 . 2 . 1 10 10 THR CA C 13 66.515 0.125 . . . . . . B 110 THR CA . 34448 1
1067 . 2 . 1 10 10 THR CB C 13 68.863 0.098 . . . . . . B 110 THR CB . 34448 1
1068 . 2 . 1 10 10 THR CG2 C 13 21.691 0.063 . . . . . . B 110 THR CG2 . 34448 1
1069 . 2 . 1 10 10 THR N N 15 116.010 0.033 . . . . . . B 110 THR N . 34448 1
1070 . 2 . 1 11 11 GLU H H 1 8.598 0.003 . . . . . . B 111 GLU H . 34448 1
1071 . 2 . 1 11 11 GLU HA H 1 4.163 0.008 . . . . . . B 111 GLU HA . 34448 1
1072 . 2 . 1 11 11 GLU HB2 H 1 1.902 0.010 . . . . . . B 111 GLU HB2 . 34448 1
1073 . 2 . 1 11 11 GLU HB3 H 1 1.902 0.010 . . . . . . B 111 GLU HB3 . 34448 1
1074 . 2 . 1 11 11 GLU HG2 H 1 2.304 0.008 . . . . . . B 111 GLU HG2 . 34448 1
1075 . 2 . 1 11 11 GLU HG3 H 1 2.304 0.008 . . . . . . B 111 GLU HG3 . 34448 1
1076 . 2 . 1 11 11 GLU C C 13 177.520 0.000 . . . . . . B 111 GLU C . 34448 1
1077 . 2 . 1 11 11 GLU CA C 13 59.987 0.056 . . . . . . B 111 GLU CA . 34448 1
1078 . 2 . 1 11 11 GLU CB C 13 27.996 0.062 . . . . . . B 111 GLU CB . 34448 1
1079 . 2 . 1 11 11 GLU CG C 13 36.358 0.010 . . . . . . B 111 GLU CG . 34448 1
1080 . 2 . 1 11 11 GLU N N 15 119.387 0.058 . . . . . . B 111 GLU N . 34448 1
1081 . 2 . 1 12 12 LEU H H 1 7.563 0.002 . . . . . . B 112 LEU H . 34448 1
1082 . 2 . 1 12 12 LEU HA H 1 3.966 0.004 . . . . . . B 112 LEU HA . 34448 1
1083 . 2 . 1 12 12 LEU HB2 H 1 2.152 0.014 . . . . . . B 112 LEU HB2 . 34448 1
1084 . 2 . 1 12 12 LEU HB3 H 1 1.467 0.008 . . . . . . B 112 LEU HB3 . 34448 1
1085 . 2 . 1 12 12 LEU HG H 1 1.579 0.002 . . . . . . B 112 LEU HG . 34448 1
1086 . 2 . 1 12 12 LEU HD11 H 1 0.879 0.003 . . . . . . B 112 LEU HD11 . 34448 1
1087 . 2 . 1 12 12 LEU HD12 H 1 0.879 0.003 . . . . . . B 112 LEU HD12 . 34448 1
1088 . 2 . 1 12 12 LEU HD13 H 1 0.879 0.003 . . . . . . B 112 LEU HD13 . 34448 1
1089 . 2 . 1 12 12 LEU HD21 H 1 0.860 0.003 . . . . . . B 112 LEU HD21 . 34448 1
1090 . 2 . 1 12 12 LEU HD22 H 1 0.860 0.003 . . . . . . B 112 LEU HD22 . 34448 1
1091 . 2 . 1 12 12 LEU HD23 H 1 0.860 0.003 . . . . . . B 112 LEU HD23 . 34448 1
1092 . 2 . 1 12 12 LEU C C 13 177.711 0.000 . . . . . . B 112 LEU C . 34448 1
1093 . 2 . 1 12 12 LEU CA C 13 57.925 0.100 . . . . . . B 112 LEU CA . 34448 1
1094 . 2 . 1 12 12 LEU CB C 13 42.090 0.114 . . . . . . B 112 LEU CB . 34448 1
1095 . 2 . 1 12 12 LEU CG C 13 27.158 0.038 . . . . . . B 112 LEU CG . 34448 1
1096 . 2 . 1 12 12 LEU CD1 C 13 28.396 0.089 . . . . . . B 112 LEU CD1 . 34448 1
1097 . 2 . 1 12 12 LEU CD2 C 13 22.889 0.022 . . . . . . B 112 LEU CD2 . 34448 1
1098 . 2 . 1 12 12 LEU N N 15 120.406 0.021 . . . . . . B 112 LEU N . 34448 1
1099 . 2 . 1 13 13 SER H H 1 8.465 0.005 . . . . . . B 113 SER H . 34448 1
1100 . 2 . 1 13 13 SER HA H 1 4.381 0.014 . . . . . . B 113 SER HA . 34448 1
1101 . 2 . 1 13 13 SER HB2 H 1 3.838 0.004 . . . . . . B 113 SER HB2 . 34448 1
1102 . 2 . 1 13 13 SER HB3 H 1 3.897 0.009 . . . . . . B 113 SER HB3 . 34448 1
1103 . 2 . 1 13 13 SER C C 13 177.266 0.000 . . . . . . B 113 SER C . 34448 1
1104 . 2 . 1 13 13 SER CA C 13 61.462 0.125 . . . . . . B 113 SER CA . 34448 1
1105 . 2 . 1 13 13 SER CB C 13 62.717 0.061 . . . . . . B 113 SER CB . 34448 1
1106 . 2 . 1 13 13 SER N N 15 114.509 0.013 . . . . . . B 113 SER N . 34448 1
1107 . 2 . 1 14 14 GLU H H 1 7.660 0.002 . . . . . . B 114 GLU H . 34448 1
1108 . 2 . 1 14 14 GLU HA H 1 3.996 0.008 . . . . . . B 114 GLU HA . 34448 1
1109 . 2 . 1 14 14 GLU HB2 H 1 2.148 0.001 . . . . . . B 114 GLU HB2 . 34448 1
1110 . 2 . 1 14 14 GLU HB3 H 1 2.072 0.007 . . . . . . B 114 GLU HB3 . 34448 1
1111 . 2 . 1 14 14 GLU HG2 H 1 2.054 0.009 . . . . . . B 114 GLU HG2 . 34448 1
1112 . 2 . 1 14 14 GLU HG3 H 1 2.376 0.002 . . . . . . B 114 GLU HG3 . 34448 1
1113 . 2 . 1 14 14 GLU C C 13 179.282 0.002 . . . . . . B 114 GLU C . 34448 1
1114 . 2 . 1 14 14 GLU CA C 13 59.246 0.085 . . . . . . B 114 GLU CA . 34448 1
1115 . 2 . 1 14 14 GLU CB C 13 29.537 0.121 . . . . . . B 114 GLU CB . 34448 1
1116 . 2 . 1 14 14 GLU CG C 13 36.330 0.051 . . . . . . B 114 GLU CG . 34448 1
1117 . 2 . 1 14 14 GLU N N 15 121.291 0.001 . . . . . . B 114 GLU N . 34448 1
1118 . 2 . 1 15 15 ILE H H 1 7.726 0.004 . . . . . . B 115 ILE H . 34448 1
1119 . 2 . 1 15 15 ILE HA H 1 3.862 0.004 . . . . . . B 115 ILE HA . 34448 1
1120 . 2 . 1 15 15 ILE HB H 1 2.198 0.006 . . . . . . B 115 ILE HB . 34448 1
1121 . 2 . 1 15 15 ILE HG12 H 1 1.771 0.004 . . . . . . B 115 ILE HG12 . 34448 1
1122 . 2 . 1 15 15 ILE HG13 H 1 1.288 0.008 . . . . . . B 115 ILE HG13 . 34448 1
1123 . 2 . 1 15 15 ILE HG21 H 1 1.010 0.002 . . . . . . B 115 ILE HG21 . 34448 1
1124 . 2 . 1 15 15 ILE HG22 H 1 1.010 0.002 . . . . . . B 115 ILE HG22 . 34448 1
1125 . 2 . 1 15 15 ILE HG23 H 1 1.010 0.002 . . . . . . B 115 ILE HG23 . 34448 1
1126 . 2 . 1 15 15 ILE HD11 H 1 0.742 0.002 . . . . . . B 115 ILE HD11 . 34448 1
1127 . 2 . 1 15 15 ILE HD12 H 1 0.742 0.002 . . . . . . B 115 ILE HD12 . 34448 1
1128 . 2 . 1 15 15 ILE HD13 H 1 0.742 0.002 . . . . . . B 115 ILE HD13 . 34448 1
1129 . 2 . 1 15 15 ILE C C 13 178.803 0.030 . . . . . . B 115 ILE C . 34448 1
1130 . 2 . 1 15 15 ILE CA C 13 62.458 0.106 . . . . . . B 115 ILE CA . 34448 1
1131 . 2 . 1 15 15 ILE CB C 13 36.362 0.101 . . . . . . B 115 ILE CB . 34448 1
1132 . 2 . 1 15 15 ILE CG1 C 13 29.794 0.065 . . . . . . B 115 ILE CG1 . 34448 1
1133 . 2 . 1 15 15 ILE CG2 C 13 19.939 0.049 . . . . . . B 115 ILE CG2 . 34448 1
1134 . 2 . 1 15 15 ILE CD1 C 13 10.808 0.072 . . . . . . B 115 ILE CD1 . 34448 1
1135 . 2 . 1 15 15 ILE N N 15 119.944 0.021 . . . . . . B 115 ILE N . 34448 1
1136 . 2 . 1 16 16 GLU H H 1 8.716 0.004 . . . . . . B 116 GLU H . 34448 1
1137 . 2 . 1 16 16 GLU HA H 1 3.775 0.003 . . . . . . B 116 GLU HA . 34448 1
1138 . 2 . 1 16 16 GLU HB2 H 1 1.905 0.002 . . . . . . B 116 GLU HB2 . 34448 1
1139 . 2 . 1 16 16 GLU HB3 H 1 2.254 0.006 . . . . . . B 116 GLU HB3 . 34448 1
1140 . 2 . 1 16 16 GLU HG2 H 1 2.464 0.004 . . . . . . B 116 GLU HG2 . 34448 1
1141 . 2 . 1 16 16 GLU HG3 H 1 2.211 0.007 . . . . . . B 116 GLU HG3 . 34448 1
1142 . 2 . 1 16 16 GLU C C 13 177.901 0.004 . . . . . . B 116 GLU C . 34448 1
1143 . 2 . 1 16 16 GLU CA C 13 58.961 0.094 . . . . . . B 116 GLU CA . 34448 1
1144 . 2 . 1 16 16 GLU CB C 13 30.010 0.061 . . . . . . B 116 GLU CB . 34448 1
1145 . 2 . 1 16 16 GLU CG C 13 37.794 0.057 . . . . . . B 116 GLU CG . 34448 1
1146 . 2 . 1 16 16 GLU N N 15 119.942 0.014 . . . . . . B 116 GLU N . 34448 1
1147 . 2 . 1 17 17 GLY H H 1 7.426 0.003 . . . . . . B 117 GLY H . 34448 1
1148 . 2 . 1 17 17 GLY HA2 H 1 4.260 0.004 . . . . . . B 117 GLY HA2 . 34448 1
1149 . 2 . 1 17 17 GLY HA3 H 1 3.772 0.007 . . . . . . B 117 GLY HA3 . 34448 1
1150 . 2 . 1 17 17 GLY C C 13 174.474 0.000 . . . . . . B 117 GLY C . 34448 1
1151 . 2 . 1 17 17 GLY CA C 13 45.049 0.054 . . . . . . B 117 GLY CA . 34448 1
1152 . 2 . 1 17 17 GLY N N 15 103.360 0.024 . . . . . . B 117 GLY N . 34448 1
1153 . 2 . 1 18 18 LEU H H 1 7.394 0.002 . . . . . . B 118 LEU H . 34448 1
1154 . 2 . 1 18 18 LEU HA H 1 4.448 0.007 . . . . . . B 118 LEU HA . 34448 1
1155 . 2 . 1 18 18 LEU HB2 H 1 1.418 0.005 . . . . . . B 118 LEU HB2 . 34448 1
1156 . 2 . 1 18 18 LEU HB3 H 1 1.994 0.006 . . . . . . B 118 LEU HB3 . 34448 1
1157 . 2 . 1 18 18 LEU HG H 1 2.226 0.002 . . . . . . B 118 LEU HG . 34448 1
1158 . 2 . 1 18 18 LEU HD11 H 1 0.845 0.003 . . . . . . B 118 LEU HD11 . 34448 1
1159 . 2 . 1 18 18 LEU HD12 H 1 0.845 0.003 . . . . . . B 118 LEU HD12 . 34448 1
1160 . 2 . 1 18 18 LEU HD13 H 1 0.845 0.003 . . . . . . B 118 LEU HD13 . 34448 1
1161 . 2 . 1 18 18 LEU HD21 H 1 0.872 0.006 . . . . . . B 118 LEU HD21 . 34448 1
1162 . 2 . 1 18 18 LEU HD22 H 1 0.872 0.006 . . . . . . B 118 LEU HD22 . 34448 1
1163 . 2 . 1 18 18 LEU HD23 H 1 0.872 0.006 . . . . . . B 118 LEU HD23 . 34448 1
1164 . 2 . 1 18 18 LEU C C 13 177.259 0.009 . . . . . . B 118 LEU C . 34448 1
1165 . 2 . 1 18 18 LEU CA C 13 55.319 0.103 . . . . . . B 118 LEU CA . 34448 1
1166 . 2 . 1 18 18 LEU CB C 13 42.662 0.058 . . . . . . B 118 LEU CB . 34448 1
1167 . 2 . 1 18 18 LEU CG C 13 25.973 0.149 . . . . . . B 118 LEU CG . 34448 1
1168 . 2 . 1 18 18 LEU CD1 C 13 22.475 0.054 . . . . . . B 118 LEU CD1 . 34448 1
1169 . 2 . 1 18 18 LEU CD2 C 13 26.767 0.054 . . . . . . B 118 LEU CD2 . 34448 1
1170 . 2 . 1 18 18 LEU N N 15 121.142 0.009 . . . . . . B 118 LEU N . 34448 1
1171 . 2 . 1 19 19 GLN H H 1 9.181 0.003 . . . . . . B 119 GLN H . 34448 1
1172 . 2 . 1 19 19 GLN HA H 1 4.588 0.003 . . . . . . B 119 GLN HA . 34448 1
1173 . 2 . 1 19 19 GLN HB2 H 1 2.468 0.004 . . . . . . B 119 GLN HB2 . 34448 1
1174 . 2 . 1 19 19 GLN HB3 H 1 2.073 0.006 . . . . . . B 119 GLN HB3 . 34448 1
1175 . 2 . 1 19 19 GLN HG2 H 1 2.541 0.001 . . . . . . B 119 GLN HG2 . 34448 1
1176 . 2 . 1 19 19 GLN HG3 H 1 2.480 0.007 . . . . . . B 119 GLN HG3 . 34448 1
1177 . 2 . 1 19 19 GLN HE21 H 1 7.539 0.002 . . . . . . B 119 GLN HE21 . 34448 1
1178 . 2 . 1 19 19 GLN HE22 H 1 6.899 0.001 . . . . . . B 119 GLN HE22 . 34448 1
1179 . 2 . 1 19 19 GLN C C 13 177.370 0.007 . . . . . . B 119 GLN C . 34448 1
1180 . 2 . 1 19 19 GLN CA C 13 54.222 0.094 . . . . . . B 119 GLN CA . 34448 1
1181 . 2 . 1 19 19 GLN CB C 13 30.214 0.054 . . . . . . B 119 GLN CB . 34448 1
1182 . 2 . 1 19 19 GLN CG C 13 34.300 0.079 . . . . . . B 119 GLN CG . 34448 1
1183 . 2 . 1 19 19 GLN N N 15 121.433 0.009 . . . . . . B 119 GLN N . 34448 1
1184 . 2 . 1 19 19 GLN NE2 N 15 113.730 0.002 . . . . . . B 119 GLN NE2 . 34448 1
1185 . 2 . 1 20 20 ASP H H 1 8.861 0.001 . . . . . . B 120 ASP H . 34448 1
1186 . 2 . 1 20 20 ASP HA H 1 4.448 0.007 . . . . . . B 120 ASP HA . 34448 1
1187 . 2 . 1 20 20 ASP HB2 H 1 2.723 0.004 . . . . . . B 120 ASP HB2 . 34448 1
1188 . 2 . 1 20 20 ASP HB3 H 1 2.723 0.004 . . . . . . B 120 ASP HB3 . 34448 1
1189 . 2 . 1 20 20 ASP C C 13 178.332 0.017 . . . . . . B 120 ASP C . 34448 1
1190 . 2 . 1 20 20 ASP CA C 13 58.937 0.155 . . . . . . B 120 ASP CA . 34448 1
1191 . 2 . 1 20 20 ASP CB C 13 40.508 0.062 . . . . . . B 120 ASP CB . 34448 1
1192 . 2 . 1 20 20 ASP N N 15 122.285 0.004 . . . . . . B 120 ASP N . 34448 1
1193 . 2 . 1 21 21 ASP H H 1 8.857 0.003 . . . . . . B 121 ASP H . 34448 1
1194 . 2 . 1 21 21 ASP HA H 1 4.256 0.005 . . . . . . B 121 ASP HA . 34448 1
1195 . 2 . 1 21 21 ASP HB2 H 1 2.518 0.010 . . . . . . B 121 ASP HB2 . 34448 1
1196 . 2 . 1 21 21 ASP HB3 H 1 2.606 0.004 . . . . . . B 121 ASP HB3 . 34448 1
1197 . 2 . 1 21 21 ASP C C 13 178.971 0.005 . . . . . . B 121 ASP C . 34448 1
1198 . 2 . 1 21 21 ASP CA C 13 57.375 0.131 . . . . . . B 121 ASP CA . 34448 1
1199 . 2 . 1 21 21 ASP CB C 13 39.789 0.058 . . . . . . B 121 ASP CB . 34448 1
1200 . 2 . 1 21 21 ASP N N 15 117.147 0.019 . . . . . . B 121 ASP N . 34448 1
1201 . 2 . 1 22 22 ASP H H 1 7.385 0.003 . . . . . . B 122 ASP H . 34448 1
1202 . 2 . 1 22 22 ASP HA H 1 4.470 0.003 . . . . . . B 122 ASP HA . 34448 1
1203 . 2 . 1 22 22 ASP HB2 H 1 2.891 0.002 . . . . . . B 122 ASP HB2 . 34448 1
1204 . 2 . 1 22 22 ASP HB3 H 1 2.747 0.006 . . . . . . B 122 ASP HB3 . 34448 1
1205 . 2 . 1 22 22 ASP C C 13 179.039 0.014 . . . . . . B 122 ASP C . 34448 1
1206 . 2 . 1 22 22 ASP CA C 13 56.824 0.148 . . . . . . B 122 ASP CA . 34448 1
1207 . 2 . 1 22 22 ASP CB C 13 42.326 0.065 . . . . . . B 122 ASP CB . 34448 1
1208 . 2 . 1 22 22 ASP N N 15 119.462 0.006 . . . . . . B 122 ASP N . 34448 1
1209 . 2 . 1 23 23 LEU H H 1 8.148 0.003 . . . . . . B 123 LEU H . 34448 1
1210 . 2 . 1 23 23 LEU HA H 1 3.978 0.003 . . . . . . B 123 LEU HA . 34448 1
1211 . 2 . 1 23 23 LEU HB2 H 1 1.991 0.005 . . . . . . B 123 LEU HB2 . 34448 1
1212 . 2 . 1 23 23 LEU HB3 H 1 1.467 0.004 . . . . . . B 123 LEU HB3 . 34448 1
1213 . 2 . 1 23 23 LEU HG H 1 1.667 0.006 . . . . . . B 123 LEU HG . 34448 1
1214 . 2 . 1 23 23 LEU HD11 H 1 0.817 0.001 . . . . . . B 123 LEU HD11 . 34448 1
1215 . 2 . 1 23 23 LEU HD12 H 1 0.817 0.001 . . . . . . B 123 LEU HD12 . 34448 1
1216 . 2 . 1 23 23 LEU HD13 H 1 0.817 0.001 . . . . . . B 123 LEU HD13 . 34448 1
1217 . 2 . 1 23 23 LEU HD21 H 1 0.914 0.007 . . . . . . B 123 LEU HD21 . 34448 1
1218 . 2 . 1 23 23 LEU HD22 H 1 0.914 0.007 . . . . . . B 123 LEU HD22 . 34448 1
1219 . 2 . 1 23 23 LEU HD23 H 1 0.914 0.007 . . . . . . B 123 LEU HD23 . 34448 1
1220 . 2 . 1 23 23 LEU C C 13 178.054 0.013 . . . . . . B 123 LEU C . 34448 1
1221 . 2 . 1 23 23 LEU CA C 13 57.777 0.119 . . . . . . B 123 LEU CA . 34448 1
1222 . 2 . 1 23 23 LEU CB C 13 42.320 0.075 . . . . . . B 123 LEU CB . 34448 1
1223 . 2 . 1 23 23 LEU CG C 13 26.786 0.095 . . . . . . B 123 LEU CG . 34448 1
1224 . 2 . 1 23 23 LEU CD1 C 13 24.805 0.048 . . . . . . B 123 LEU CD1 . 34448 1
1225 . 2 . 1 23 23 LEU CD2 C 13 26.162 0.076 . . . . . . B 123 LEU CD2 . 34448 1
1226 . 2 . 1 23 23 LEU N N 15 121.195 0.007 . . . . . . B 123 LEU N . 34448 1
1227 . 2 . 1 24 24 ALA H H 1 8.243 0.002 . . . . . . B 124 ALA H . 34448 1
1228 . 2 . 1 24 24 ALA HA H 1 3.498 0.003 . . . . . . B 124 ALA HA . 34448 1
1229 . 2 . 1 24 24 ALA HB1 H 1 0.871 0.002 . . . . . . B 124 ALA HB1 . 34448 1
1230 . 2 . 1 24 24 ALA HB2 H 1 0.871 0.002 . . . . . . B 124 ALA HB2 . 34448 1
1231 . 2 . 1 24 24 ALA HB3 H 1 0.871 0.002 . . . . . . B 124 ALA HB3 . 34448 1
1232 . 2 . 1 24 24 ALA C C 13 180.228 0.008 . . . . . . B 124 ALA C . 34448 1
1233 . 2 . 1 24 24 ALA CA C 13 55.461 0.131 . . . . . . B 124 ALA CA . 34448 1
1234 . 2 . 1 24 24 ALA CB C 13 17.285 0.062 . . . . . . B 124 ALA CB . 34448 1
1235 . 2 . 1 24 24 ALA N N 15 122.032 0.011 . . . . . . B 124 ALA N . 34448 1
1236 . 2 . 1 25 25 ALA H H 1 7.306 0.002 . . . . . . B 125 ALA H . 34448 1
1237 . 2 . 1 25 25 ALA HA H 1 4.083 0.006 . . . . . . B 125 ALA HA . 34448 1
1238 . 2 . 1 25 25 ALA HB1 H 1 1.466 0.006 . . . . . . B 125 ALA HB1 . 34448 1
1239 . 2 . 1 25 25 ALA HB2 H 1 1.466 0.006 . . . . . . B 125 ALA HB2 . 34448 1
1240 . 2 . 1 25 25 ALA HB3 H 1 1.466 0.006 . . . . . . B 125 ALA HB3 . 34448 1
1241 . 2 . 1 25 25 ALA C C 13 179.567 0.003 . . . . . . B 125 ALA C . 34448 1
1242 . 2 . 1 25 25 ALA CA C 13 54.481 0.089 . . . . . . B 125 ALA CA . 34448 1
1243 . 2 . 1 25 25 ALA CB C 13 18.118 0.090 . . . . . . B 125 ALA CB . 34448 1
1244 . 2 . 1 25 25 ALA N N 15 119.329 0.010 . . . . . . B 125 ALA N . 34448 1
1245 . 2 . 1 26 26 LEU H H 1 7.448 0.002 . . . . . . B 126 LEU H . 34448 1
1246 . 2 . 1 26 26 LEU HA H 1 4.147 0.005 . . . . . . B 126 LEU HA . 34448 1
1247 . 2 . 1 26 26 LEU HB2 H 1 1.801 0.001 . . . . . . B 126 LEU HB2 . 34448 1
1248 . 2 . 1 26 26 LEU HB3 H 1 1.539 0.006 . . . . . . B 126 LEU HB3 . 34448 1
1249 . 2 . 1 26 26 LEU HG H 1 1.674 0.004 . . . . . . B 126 LEU HG . 34448 1
1250 . 2 . 1 26 26 LEU HD11 H 1 0.873 0.001 . . . . . . B 126 LEU HD11 . 34448 1
1251 . 2 . 1 26 26 LEU HD12 H 1 0.873 0.001 . . . . . . B 126 LEU HD12 . 34448 1
1252 . 2 . 1 26 26 LEU HD13 H 1 0.873 0.001 . . . . . . B 126 LEU HD13 . 34448 1
1253 . 2 . 1 26 26 LEU HD21 H 1 0.877 0.003 . . . . . . B 126 LEU HD21 . 34448 1
1254 . 2 . 1 26 26 LEU HD22 H 1 0.877 0.003 . . . . . . B 126 LEU HD22 . 34448 1
1255 . 2 . 1 26 26 LEU HD23 H 1 0.877 0.003 . . . . . . B 126 LEU HD23 . 34448 1
1256 . 2 . 1 26 26 LEU C C 13 178.328 0.007 . . . . . . B 126 LEU C . 34448 1
1257 . 2 . 1 26 26 LEU CA C 13 57.190 0.095 . . . . . . B 126 LEU CA . 34448 1
1258 . 2 . 1 26 26 LEU CB C 13 43.600 0.027 . . . . . . B 126 LEU CB . 34448 1
1259 . 2 . 1 26 26 LEU CG C 13 26.928 0.055 . . . . . . B 126 LEU CG . 34448 1
1260 . 2 . 1 26 26 LEU CD1 C 13 24.264 0.107 . . . . . . B 126 LEU CD1 . 34448 1
1261 . 2 . 1 26 26 LEU CD2 C 13 25.075 0.077 . . . . . . B 126 LEU CD2 . 34448 1
1262 . 2 . 1 26 26 LEU N N 15 117.944 0.004 . . . . . . B 126 LEU N . 34448 1
1263 . 2 . 1 27 27 LEU H H 1 8.084 0.007 . . . . . . B 127 LEU H . 34448 1
1264 . 2 . 1 27 27 LEU HA H 1 4.236 0.011 . . . . . . B 127 LEU HA . 34448 1
1265 . 2 . 1 27 27 LEU HB2 H 1 1.763 0.002 . . . . . . B 127 LEU HB2 . 34448 1
1266 . 2 . 1 27 27 LEU HB3 H 1 1.393 0.009 . . . . . . B 127 LEU HB3 . 34448 1
1267 . 2 . 1 27 27 LEU HG H 1 1.828 0.016 . . . . . . B 127 LEU HG . 34448 1
1268 . 2 . 1 27 27 LEU HD11 H 1 0.783 0.005 . . . . . . B 127 LEU HD11 . 34448 1
1269 . 2 . 1 27 27 LEU HD12 H 1 0.783 0.005 . . . . . . B 127 LEU HD12 . 34448 1
1270 . 2 . 1 27 27 LEU HD13 H 1 0.783 0.005 . . . . . . B 127 LEU HD13 . 34448 1
1271 . 2 . 1 27 27 LEU HD21 H 1 1.041 0.004 . . . . . . B 127 LEU HD21 . 34448 1
1272 . 2 . 1 27 27 LEU HD22 H 1 1.041 0.004 . . . . . . B 127 LEU HD22 . 34448 1
1273 . 2 . 1 27 27 LEU HD23 H 1 1.041 0.004 . . . . . . B 127 LEU HD23 . 34448 1
1274 . 2 . 1 27 27 LEU C C 13 177.814 0.013 . . . . . . B 127 LEU C . 34448 1
1275 . 2 . 1 27 27 LEU CA C 13 55.121 0.065 . . . . . . B 127 LEU CA . 34448 1
1276 . 2 . 1 27 27 LEU CB C 13 43.038 0.039 . . . . . . B 127 LEU CB . 34448 1
1277 . 2 . 1 27 27 LEU CG C 13 27.236 0.056 . . . . . . B 127 LEU CG . 34448 1
1278 . 2 . 1 27 27 LEU CD1 C 13 23.186 0.048 . . . . . . B 127 LEU CD1 . 34448 1
1279 . 2 . 1 27 27 LEU CD2 C 13 26.407 0.061 . . . . . . B 127 LEU CD2 . 34448 1
1280 . 2 . 1 27 27 LEU N N 15 115.234 0.000 . . . . . . B 127 LEU N . 34448 1
1281 . 2 . 1 28 28 GLY H H 1 7.716 0.003 . . . . . . B 128 GLY H . 34448 1
1282 . 2 . 1 28 28 GLY HA2 H 1 3.749 0.015 . . . . . . B 128 GLY HA2 . 34448 1
1283 . 2 . 1 28 28 GLY HA3 H 1 3.749 0.015 . . . . . . B 128 GLY HA3 . 34448 1
1284 . 2 . 1 28 28 GLY C C 13 176.260 0.023 . . . . . . B 128 GLY C . 34448 1
1285 . 2 . 1 28 28 GLY CA C 13 46.476 0.077 . . . . . . B 128 GLY CA . 34448 1
1286 . 2 . 1 28 28 GLY N N 15 107.668 0.010 . . . . . . B 128 GLY N . 34448 1
1287 . 2 . 1 29 29 LYS H H 1 8.808 0.003 . . . . . . B 129 LYS H . 34448 1
1288 . 2 . 1 29 29 LYS HA H 1 4.204 0.003 . . . . . . B 129 LYS HA . 34448 1
1289 . 2 . 1 29 29 LYS HB2 H 1 1.895 0.002 . . . . . . B 129 LYS HB2 . 34448 1
1290 . 2 . 1 29 29 LYS HB3 H 1 1.809 0.003 . . . . . . B 129 LYS HB3 . 34448 1
1291 . 2 . 1 29 29 LYS HG2 H 1 1.484 0.005 . . . . . . B 129 LYS HG2 . 34448 1
1292 . 2 . 1 29 29 LYS HG3 H 1 1.353 0.003 . . . . . . B 129 LYS HG3 . 34448 1
1293 . 2 . 1 29 29 LYS HD2 H 1 1.666 0.004 . . . . . . B 129 LYS HD2 . 34448 1
1294 . 2 . 1 29 29 LYS HD3 H 1 1.666 0.004 . . . . . . B 129 LYS HD3 . 34448 1
1295 . 2 . 1 29 29 LYS HE2 H 1 2.995 0.001 . . . . . . B 129 LYS HE2 . 34448 1
1296 . 2 . 1 29 29 LYS HE3 H 1 2.995 0.001 . . . . . . B 129 LYS HE3 . 34448 1
1297 . 2 . 1 29 29 LYS C C 13 176.910 0.016 . . . . . . B 129 LYS C . 34448 1
1298 . 2 . 1 29 29 LYS CA C 13 57.891 0.037 . . . . . . B 129 LYS CA . 34448 1
1299 . 2 . 1 29 29 LYS CB C 13 32.226 0.028 . . . . . . B 129 LYS CB . 34448 1
1300 . 2 . 1 29 29 LYS CG C 13 24.282 0.055 . . . . . . B 129 LYS CG . 34448 1
1301 . 2 . 1 29 29 LYS CD C 13 29.400 0.071 . . . . . . B 129 LYS CD . 34448 1
1302 . 2 . 1 29 29 LYS CE C 13 42.101 0.060 . . . . . . B 129 LYS CE . 34448 1
1303 . 2 . 1 29 29 LYS N N 15 124.948 0.009 . . . . . . B 129 LYS N . 34448 1
1304 . 2 . 1 30 30 GLU H H 1 8.079 0.002 . . . . . . B 130 GLU H . 34448 1
1305 . 2 . 1 30 30 GLU HA H 1 4.480 0.003 . . . . . . B 130 GLU HA . 34448 1
1306 . 2 . 1 30 30 GLU HB2 H 1 2.106 0.001 . . . . . . B 130 GLU HB2 . 34448 1
1307 . 2 . 1 30 30 GLU HB3 H 1 1.757 0.007 . . . . . . B 130 GLU HB3 . 34448 1
1308 . 2 . 1 30 30 GLU HG2 H 1 2.197 0.006 . . . . . . B 130 GLU HG2 . 34448 1
1309 . 2 . 1 30 30 GLU HG3 H 1 2.197 0.006 . . . . . . B 130 GLU HG3 . 34448 1
1310 . 2 . 1 30 30 GLU C C 13 176.135 0.012 . . . . . . B 130 GLU C . 34448 1
1311 . 2 . 1 30 30 GLU CA C 13 55.484 0.073 . . . . . . B 130 GLU CA . 34448 1
1312 . 2 . 1 30 30 GLU CB C 13 28.617 0.076 . . . . . . B 130 GLU CB . 34448 1
1313 . 2 . 1 30 30 GLU CG C 13 35.382 0.051 . . . . . . B 130 GLU CG . 34448 1
1314 . 2 . 1 30 30 GLU N N 15 117.198 0.011 . . . . . . B 130 GLU N . 34448 1
1315 . 2 . 1 31 31 PHE H H 1 7.482 0.003 . . . . . . B 131 PHE H . 34448 1
1316 . 2 . 1 31 31 PHE HA H 1 4.135 0.005 . . . . . . B 131 PHE HA . 34448 1
1317 . 2 . 1 31 31 PHE HB2 H 1 3.000 0.015 . . . . . . B 131 PHE HB2 . 34448 1
1318 . 2 . 1 31 31 PHE HB3 H 1 2.978 0.002 . . . . . . B 131 PHE HB3 . 34448 1
1319 . 2 . 1 31 31 PHE HD1 H 1 6.951 0.004 . . . . . . B 131 PHE HD1 . 34448 1
1320 . 2 . 1 31 31 PHE HD2 H 1 6.951 0.004 . . . . . . B 131 PHE HD2 . 34448 1
1321 . 2 . 1 31 31 PHE HE1 H 1 7.204 0.004 . . . . . . B 131 PHE HE1 . 34448 1
1322 . 2 . 1 31 31 PHE HE2 H 1 7.204 0.004 . . . . . . B 131 PHE HE2 . 34448 1
1323 . 2 . 1 31 31 PHE HZ H 1 7.188 0.004 . . . . . . B 131 PHE HZ . 34448 1
1324 . 2 . 1 31 31 PHE C C 13 175.020 0.000 . . . . . . B 131 PHE C . 34448 1
1325 . 2 . 1 31 31 PHE CA C 13 58.782 0.150 . . . . . . B 131 PHE CA . 34448 1
1326 . 2 . 1 31 31 PHE CB C 13 39.831 0.029 . . . . . . B 131 PHE CB . 34448 1
1327 . 2 . 1 31 31 PHE CD1 C 13 131.388 0.057 . . . . . . B 131 PHE CD1 . 34448 1
1328 . 2 . 1 31 31 PHE CE1 C 13 131.794 0.121 . . . . . . B 131 PHE CE1 . 34448 1
1329 . 2 . 1 31 31 PHE CZ C 13 129.810 0.001 . . . . . . B 131 PHE CZ . 34448 1
1330 . 2 . 1 31 31 PHE N N 15 119.069 0.012 . . . . . . B 131 PHE N . 34448 1
1331 . 2 . 1 32 32 ILE H H 1 8.677 0.004 . . . . . . B 132 ILE H . 34448 1
1332 . 2 . 1 32 32 ILE HA H 1 3.887 0.002 . . . . . . B 132 ILE HA . 34448 1
1333 . 2 . 1 32 32 ILE HB H 1 1.645 0.007 . . . . . . B 132 ILE HB . 34448 1
1334 . 2 . 1 32 32 ILE HG12 H 1 1.617 0.012 . . . . . . B 132 ILE HG12 . 34448 1
1335 . 2 . 1 32 32 ILE HG13 H 1 1.039 0.002 . . . . . . B 132 ILE HG13 . 34448 1
1336 . 2 . 1 32 32 ILE HG21 H 1 0.756 0.007 . . . . . . B 132 ILE HG21 . 34448 1
1337 . 2 . 1 32 32 ILE HG22 H 1 0.756 0.007 . . . . . . B 132 ILE HG22 . 34448 1
1338 . 2 . 1 32 32 ILE HG23 H 1 0.756 0.007 . . . . . . B 132 ILE HG23 . 34448 1
1339 . 2 . 1 32 32 ILE HD11 H 1 0.803 0.002 . . . . . . B 132 ILE HD11 . 34448 1
1340 . 2 . 1 32 32 ILE HD12 H 1 0.803 0.002 . . . . . . B 132 ILE HD12 . 34448 1
1341 . 2 . 1 32 32 ILE HD13 H 1 0.803 0.002 . . . . . . B 132 ILE HD13 . 34448 1
1342 . 2 . 1 32 32 ILE C C 13 175.607 0.011 . . . . . . B 132 ILE C . 34448 1
1343 . 2 . 1 32 32 ILE CA C 13 61.330 0.132 . . . . . . B 132 ILE CA . 34448 1
1344 . 2 . 1 32 32 ILE CB C 13 38.222 0.098 . . . . . . B 132 ILE CB . 34448 1
1345 . 2 . 1 32 32 ILE CG1 C 13 27.449 0.060 . . . . . . B 132 ILE CG1 . 34448 1
1346 . 2 . 1 32 32 ILE CG2 C 13 17.463 0.069 . . . . . . B 132 ILE CG2 . 34448 1
1347 . 2 . 1 32 32 ILE CD1 C 13 13.578 0.062 . . . . . . B 132 ILE CD1 . 34448 1
1348 . 2 . 1 32 32 ILE N N 15 128.993 0.000 . . . . . . B 132 ILE N . 34448 1
1349 . 2 . 1 33 33 ARG H H 1 8.305 0.004 . . . . . . B 133 ARG H . 34448 1
1350 . 2 . 1 33 33 ARG HA H 1 4.206 0.003 . . . . . . B 133 ARG HA . 34448 1
1351 . 2 . 1 33 33 ARG HB2 H 1 1.706 0.001 . . . . . . B 133 ARG HB2 . 34448 1
1352 . 2 . 1 33 33 ARG HB3 H 1 1.805 0.004 . . . . . . B 133 ARG HB3 . 34448 1
1353 . 2 . 1 33 33 ARG HG2 H 1 1.635 0.007 . . . . . . B 133 ARG HG2 . 34448 1
1354 . 2 . 1 33 33 ARG HG3 H 1 1.635 0.007 . . . . . . B 133 ARG HG3 . 34448 1
1355 . 2 . 1 33 33 ARG HD2 H 1 3.212 0.005 . . . . . . B 133 ARG HD2 . 34448 1
1356 . 2 . 1 33 33 ARG HD3 H 1 3.212 0.005 . . . . . . B 133 ARG HD3 . 34448 1
1357 . 2 . 1 33 33 ARG HE H 1 7.322 0.002 . . . . . . B 133 ARG HE . 34448 1
1358 . 2 . 1 33 33 ARG C C 13 176.192 0.007 . . . . . . B 133 ARG C . 34448 1
1359 . 2 . 1 33 33 ARG CA C 13 55.633 0.098 . . . . . . B 133 ARG CA . 34448 1
1360 . 2 . 1 33 33 ARG CB C 13 31.168 0.073 . . . . . . B 133 ARG CB . 34448 1
1361 . 2 . 1 33 33 ARG CG C 13 27.467 0.042 . . . . . . B 133 ARG CG . 34448 1
1362 . 2 . 1 33 33 ARG CD C 13 43.465 0.080 . . . . . . B 133 ARG CD . 34448 1
1363 . 2 . 1 33 33 ARG N N 15 126.677 0.004 . . . . . . B 133 ARG N . 34448 1
1364 . 2 . 1 33 33 ARG NE N 15 84.653 0.057 . . . . . . B 133 ARG NE . 34448 1
1365 . 2 . 1 34 34 GLU H H 1 8.621 0.002 . . . . . . B 134 GLU H . 34448 1
1366 . 2 . 1 34 34 GLU HA H 1 4.245 0.005 . . . . . . B 134 GLU HA . 34448 1
1367 . 2 . 1 34 34 GLU HB2 H 1 2.033 0.003 . . . . . . B 134 GLU HB2 . 34448 1
1368 . 2 . 1 34 34 GLU HB3 H 1 1.958 0.002 . . . . . . B 134 GLU HB3 . 34448 1
1369 . 2 . 1 34 34 GLU HG2 H 1 2.248 0.003 . . . . . . B 134 GLU HG2 . 34448 1
1370 . 2 . 1 34 34 GLU HG3 H 1 2.248 0.003 . . . . . . B 134 GLU HG3 . 34448 1
1371 . 2 . 1 34 34 GLU C C 13 177.265 0.008 . . . . . . B 134 GLU C . 34448 1
1372 . 2 . 1 34 34 GLU CA C 13 57.175 0.126 . . . . . . B 134 GLU CA . 34448 1
1373 . 2 . 1 34 34 GLU CB C 13 30.075 0.058 . . . . . . B 134 GLU CB . 34448 1
1374 . 2 . 1 34 34 GLU CG C 13 36.233 0.062 . . . . . . B 134 GLU CG . 34448 1
1375 . 2 . 1 34 34 GLU N N 15 123.820 0.003 . . . . . . B 134 GLU N . 34448 1
1376 . 2 . 1 35 35 GLY H H 1 8.620 0.002 . . . . . . B 135 GLY H . 34448 1
1377 . 2 . 1 35 35 GLY HA2 H 1 3.999 0.000 . . . . . . B 135 GLY HA2 . 34448 1
1378 . 2 . 1 35 35 GLY HA3 H 1 3.999 0.000 . . . . . . B 135 GLY HA3 . 34448 1
1379 . 2 . 1 35 35 GLY C C 13 174.960 0.000 . . . . . . B 135 GLY C . 34448 1
1380 . 2 . 1 35 35 GLY CA C 13 45.525 0.000 . . . . . . B 135 GLY CA . 34448 1
1381 . 2 . 1 35 35 GLY N N 15 111.154 0.021 . . . . . . B 135 GLY N . 34448 1
1382 . 2 . 1 37 37 GLY H H 1 8.357 0.002 . . . . . . B 137 GLY H . 34448 1
1383 . 2 . 1 37 37 GLY HA2 H 1 3.993 0.000 . . . . . . B 137 GLY HA2 . 34448 1
1384 . 2 . 1 37 37 GLY HA3 H 1 3.993 0.000 . . . . . . B 137 GLY HA3 . 34448 1
1385 . 2 . 1 37 37 GLY N N 15 108.819 0.006 . . . . . . B 137 GLY N . 34448 1
1386 . 2 . 1 38 38 SER H H 1 8.401 0.003 . . . . . . B 138 SER H . 34448 1
1387 . 2 . 1 38 38 SER HA H 1 4.516 0.000 . . . . . . B 138 SER HA . 34448 1
1388 . 2 . 1 38 38 SER N N 15 115.689 0.012 . . . . . . B 138 SER N . 34448 1
1389 . 2 . 1 39 39 GLY H H 1 8.562 0.009 . . . . . . B 139 GLY H . 34448 1
1390 . 2 . 1 39 39 GLY HA2 H 1 4.004 0.000 . . . . . . B 139 GLY HA2 . 34448 1
1391 . 2 . 1 39 39 GLY HA3 H 1 4.004 0.000 . . . . . . B 139 GLY HA3 . 34448 1
1392 . 2 . 1 39 39 GLY N N 15 110.982 0.001 . . . . . . B 139 GLY N . 34448 1
1393 . 2 . 1 40 40 GLY H H 1 8.299 0.002 . . . . . . B 140 GLY H . 34448 1
1394 . 2 . 1 40 40 GLY HA2 H 1 3.983 0.000 . . . . . . B 140 GLY HA2 . 34448 1
1395 . 2 . 1 40 40 GLY HA3 H 1 3.983 0.000 . . . . . . B 140 GLY HA3 . 34448 1
1396 . 2 . 1 40 40 GLY N N 15 108.621 0.006 . . . . . . B 140 GLY N . 34448 1
1397 . 2 . 1 46 46 SER H H 1 8.308 0.002 . . . . . . B 146 SER H . 34448 1
1398 . 2 . 1 46 46 SER HA H 1 4.427 0.013 . . . . . . B 146 SER HA . 34448 1
1399 . 2 . 1 46 46 SER HB2 H 1 3.764 0.002 . . . . . . B 146 SER HB2 . 34448 1
1400 . 2 . 1 46 46 SER HB3 H 1 3.764 0.002 . . . . . . B 146 SER HB3 . 34448 1
1401 . 2 . 1 46 46 SER C C 13 174.789 0.000 . . . . . . B 146 SER C . 34448 1
1402 . 2 . 1 46 46 SER CA C 13 58.513 0.093 . . . . . . B 146 SER CA . 34448 1
1403 . 2 . 1 46 46 SER CB C 13 63.883 0.060 . . . . . . B 146 SER CB . 34448 1
1404 . 2 . 1 46 46 SER N N 15 115.657 0.014 . . . . . . B 146 SER N . 34448 1
1405 . 2 . 1 47 47 MET H H 1 8.449 0.002 . . . . . . B 147 MET H . 34448 1
1406 . 2 . 1 47 47 MET HA H 1 4.478 0.003 . . . . . . B 147 MET HA . 34448 1
1407 . 2 . 1 47 47 MET HB2 H 1 1.995 0.004 . . . . . . B 147 MET HB2 . 34448 1
1408 . 2 . 1 47 47 MET HB3 H 1 2.094 0.004 . . . . . . B 147 MET HB3 . 34448 1
1409 . 2 . 1 47 47 MET HG2 H 1 2.585 0.009 . . . . . . B 147 MET HG2 . 34448 1
1410 . 2 . 1 47 47 MET HG3 H 1 2.510 0.003 . . . . . . B 147 MET HG3 . 34448 1
1411 . 2 . 1 47 47 MET HE1 H 1 2.081 0.000 . . . . . . B 147 MET HE1 . 34448 1
1412 . 2 . 1 47 47 MET HE2 H 1 2.081 0.000 . . . . . . B 147 MET HE2 . 34448 1
1413 . 2 . 1 47 47 MET HE3 H 1 2.081 0.000 . . . . . . B 147 MET HE3 . 34448 1
1414 . 2 . 1 47 47 MET C C 13 175.934 0.003 . . . . . . B 147 MET C . 34448 1
1415 . 2 . 1 47 47 MET CA C 13 55.690 0.095 . . . . . . B 147 MET CA . 34448 1
1416 . 2 . 1 47 47 MET CB C 13 32.670 0.052 . . . . . . B 147 MET CB . 34448 1
1417 . 2 . 1 47 47 MET CG C 13 32.052 0.011 . . . . . . B 147 MET CG . 34448 1
1418 . 2 . 1 47 47 MET CE C 13 16.952 0.000 . . . . . . B 147 MET CE . 34448 1
1419 . 2 . 1 47 47 MET N N 15 121.766 0.006 . . . . . . B 147 MET N . 34448 1
1420 . 2 . 1 48 48 ASN H H 1 8.378 0.002 . . . . . . B 148 ASN H . 34448 1
1421 . 2 . 1 48 48 ASN HA H 1 4.675 0.007 . . . . . . B 148 ASN HA . 34448 1
1422 . 2 . 1 48 48 ASN HB2 H 1 2.691 0.003 . . . . . . B 148 ASN HB2 . 34448 1
1423 . 2 . 1 48 48 ASN HB3 H 1 2.770 0.006 . . . . . . B 148 ASN HB3 . 34448 1
1424 . 2 . 1 48 48 ASN HD21 H 1 7.591 0.001 . . . . . . B 148 ASN HD21 . 34448 1
1425 . 2 . 1 48 48 ASN HD22 H 1 6.925 0.001 . . . . . . B 148 ASN HD22 . 34448 1
1426 . 2 . 1 48 48 ASN C C 13 174.645 0.002 . . . . . . B 148 ASN C . 34448 1
1427 . 2 . 1 48 48 ASN CA C 13 53.212 0.122 . . . . . . B 148 ASN CA . 34448 1
1428 . 2 . 1 48 48 ASN CB C 13 38.904 0.035 . . . . . . B 148 ASN CB . 34448 1
1429 . 2 . 1 48 48 ASN N N 15 119.711 0.002 . . . . . . B 148 ASN N . 34448 1
1430 . 2 . 1 48 48 ASN ND2 N 15 113.021 0.003 . . . . . . B 148 ASN ND2 . 34448 1
1431 . 2 . 1 49 49 LYS H H 1 8.241 0.002 . . . . . . B 149 LYS H . 34448 1
1432 . 2 . 1 49 49 LYS HA H 1 4.604 0.003 . . . . . . B 149 LYS HA . 34448 1
1433 . 2 . 1 49 49 LYS HB2 H 1 1.812 0.001 . . . . . . B 149 LYS HB2 . 34448 1
1434 . 2 . 1 49 49 LYS HB3 H 1 1.712 0.001 . . . . . . B 149 LYS HB3 . 34448 1
1435 . 2 . 1 49 49 LYS HG2 H 1 1.444 0.002 . . . . . . B 149 LYS HG2 . 34448 1
1436 . 2 . 1 49 49 LYS HG3 H 1 1.444 0.002 . . . . . . B 149 LYS HG3 . 34448 1
1437 . 2 . 1 49 49 LYS HD2 H 1 1.685 0.003 . . . . . . B 149 LYS HD2 . 34448 1
1438 . 2 . 1 49 49 LYS HD3 H 1 1.685 0.003 . . . . . . B 149 LYS HD3 . 34448 1
1439 . 2 . 1 49 49 LYS HE2 H 1 2.995 0.001 . . . . . . B 149 LYS HE2 . 34448 1
1440 . 2 . 1 49 49 LYS HE3 H 1 2.995 0.001 . . . . . . B 149 LYS HE3 . 34448 1
1441 . 2 . 1 49 49 LYS C C 13 174.429 0.000 . . . . . . B 149 LYS C . 34448 1
1442 . 2 . 1 49 49 LYS CA C 13 54.276 0.085 . . . . . . B 149 LYS CA . 34448 1
1443 . 2 . 1 49 49 LYS CB C 13 32.605 0.027 . . . . . . B 149 LYS CB . 34448 1
1444 . 2 . 1 49 49 LYS CG C 13 24.563 0.055 . . . . . . B 149 LYS CG . 34448 1
1445 . 2 . 1 49 49 LYS CD C 13 29.228 0.059 . . . . . . B 149 LYS CD . 34448 1
1446 . 2 . 1 49 49 LYS CE C 13 42.203 0.003 . . . . . . B 149 LYS CE . 34448 1
1447 . 2 . 1 49 49 LYS N N 15 122.854 0.003 . . . . . . B 149 LYS N . 34448 1
1448 . 2 . 1 50 50 PRO HA H 1 4.527 0.001 . . . . . . B 150 PRO HA . 34448 1
1449 . 2 . 1 50 50 PRO HB2 H 1 1.939 0.003 . . . . . . B 150 PRO HB2 . 34448 1
1450 . 2 . 1 50 50 PRO HB3 H 1 2.322 0.006 . . . . . . B 150 PRO HB3 . 34448 1
1451 . 2 . 1 50 50 PRO HG2 H 1 2.017 0.006 . . . . . . B 150 PRO HG2 . 34448 1
1452 . 2 . 1 50 50 PRO HG3 H 1 2.017 0.006 . . . . . . B 150 PRO HG3 . 34448 1
1453 . 2 . 1 50 50 PRO HD2 H 1 3.803 0.003 . . . . . . B 150 PRO HD2 . 34448 1
1454 . 2 . 1 50 50 PRO HD3 H 1 3.646 0.002 . . . . . . B 150 PRO HD3 . 34448 1
1455 . 2 . 1 50 50 PRO C C 13 177.207 0.003 . . . . . . B 150 PRO C . 34448 1
1456 . 2 . 1 50 50 PRO CA C 13 63.274 0.117 . . . . . . B 150 PRO CA . 34448 1
1457 . 2 . 1 50 50 PRO CB C 13 32.263 0.065 . . . . . . B 150 PRO CB . 34448 1
1458 . 2 . 1 50 50 PRO CG C 13 27.429 0.023 . . . . . . B 150 PRO CG . 34448 1
1459 . 2 . 1 50 50 PRO CD C 13 50.699 0.038 . . . . . . B 150 PRO CD . 34448 1
1460 . 2 . 1 51 51 THR H H 1 8.391 0.002 . . . . . . B 151 THR H . 34448 1
1461 . 2 . 1 51 51 THR HA H 1 4.393 0.003 . . . . . . B 151 THR HA . 34448 1
1462 . 2 . 1 51 51 THR HB H 1 4.282 0.004 . . . . . . B 151 THR HB . 34448 1
1463 . 2 . 1 51 51 THR HG21 H 1 1.238 0.001 . . . . . . B 151 THR HG21 . 34448 1
1464 . 2 . 1 51 51 THR HG22 H 1 1.238 0.001 . . . . . . B 151 THR HG22 . 34448 1
1465 . 2 . 1 51 51 THR HG23 H 1 1.238 0.001 . . . . . . B 151 THR HG23 . 34448 1
1466 . 2 . 1 51 51 THR C C 13 174.869 0.008 . . . . . . B 151 THR C . 34448 1
1467 . 2 . 1 51 51 THR CA C 13 61.833 0.146 . . . . . . B 151 THR CA . 34448 1
1468 . 2 . 1 51 51 THR CB C 13 70.289 0.166 . . . . . . B 151 THR CB . 34448 1
1469 . 2 . 1 51 51 THR CG2 C 13 21.677 0.000 . . . . . . B 151 THR CG2 . 34448 1
1470 . 2 . 1 51 51 THR N N 15 114.254 0.002 . . . . . . B 151 THR N . 34448 1
1471 . 2 . 1 52 52 SER H H 1 8.416 0.002 . . . . . . B 152 SER H . 34448 1
1472 . 2 . 1 52 52 SER HA H 1 4.526 0.003 . . . . . . B 152 SER HA . 34448 1
1473 . 2 . 1 52 52 SER HB2 H 1 3.880 0.009 . . . . . . B 152 SER HB2 . 34448 1
1474 . 2 . 1 52 52 SER HB3 H 1 3.880 0.009 . . . . . . B 152 SER HB3 . 34448 1
1475 . 2 . 1 52 52 SER C C 13 174.891 0.007 . . . . . . B 152 SER C . 34448 1
1476 . 2 . 1 52 52 SER CA C 13 58.500 0.112 . . . . . . B 152 SER CA . 34448 1
1477 . 2 . 1 52 52 SER CB C 13 64.028 0.074 . . . . . . B 152 SER CB . 34448 1
1478 . 2 . 1 52 52 SER N N 15 117.776 0.003 . . . . . . B 152 SER N . 34448 1
1479 . 2 . 1 53 53 SER H H 1 8.530 0.001 . . . . . . B 153 SER H . 34448 1
1480 . 2 . 1 53 53 SER HA H 1 4.521 0.007 . . . . . . B 153 SER HA . 34448 1
1481 . 2 . 1 53 53 SER HB2 H 1 3.892 0.003 . . . . . . B 153 SER HB2 . 34448 1
1482 . 2 . 1 53 53 SER HB3 H 1 3.892 0.003 . . . . . . B 153 SER HB3 . 34448 1
1483 . 2 . 1 53 53 SER C C 13 174.434 0.023 . . . . . . B 153 SER C . 34448 1
1484 . 2 . 1 53 53 SER CA C 13 58.898 0.131 . . . . . . B 153 SER CA . 34448 1
1485 . 2 . 1 53 53 SER CB C 13 63.845 0.117 . . . . . . B 153 SER CB . 34448 1
1486 . 2 . 1 53 53 SER N N 15 117.867 0.007 . . . . . . B 153 SER N . 34448 1
1487 . 2 . 1 54 54 ASP H H 1 8.320 0.001 . . . . . . B 154 ASP H . 34448 1
1488 . 2 . 1 54 54 ASP HA H 1 4.710 0.005 . . . . . . B 154 ASP HA . 34448 1
1489 . 2 . 1 54 54 ASP HB2 H 1 2.683 0.013 . . . . . . B 154 ASP HB2 . 34448 1
1490 . 2 . 1 54 54 ASP HB3 H 1 2.621 0.002 . . . . . . B 154 ASP HB3 . 34448 1
1491 . 2 . 1 54 54 ASP C C 13 176.919 0.014 . . . . . . B 154 ASP C . 34448 1
1492 . 2 . 1 54 54 ASP CA C 13 54.545 0.117 . . . . . . B 154 ASP CA . 34448 1
1493 . 2 . 1 54 54 ASP CB C 13 41.297 0.037 . . . . . . B 154 ASP CB . 34448 1
1494 . 2 . 1 54 54 ASP N N 15 121.713 0.012 . . . . . . B 154 ASP N . 34448 1
1495 . 2 . 1 55 55 GLY H H 1 8.411 0.002 . . . . . . B 155 GLY H . 34448 1
1496 . 2 . 1 55 55 GLY HA2 H 1 4.019 0.010 . . . . . . B 155 GLY HA2 . 34448 1
1497 . 2 . 1 55 55 GLY HA3 H 1 4.019 0.010 . . . . . . B 155 GLY HA3 . 34448 1
1498 . 2 . 1 55 55 GLY C C 13 174.988 0.016 . . . . . . B 155 GLY C . 34448 1
1499 . 2 . 1 55 55 GLY CA C 13 46.535 0.120 . . . . . . B 155 GLY CA . 34448 1
1500 . 2 . 1 55 55 GLY N N 15 109.535 0.008 . . . . . . B 155 GLY N . 34448 1
1501 . 2 . 1 56 56 TRP H H 1 8.042 0.002 . . . . . . B 156 TRP H . 34448 1
1502 . 2 . 1 56 56 TRP HA H 1 4.551 0.005 . . . . . . B 156 TRP HA . 34448 1
1503 . 2 . 1 56 56 TRP HB2 H 1 3.498 0.003 . . . . . . B 156 TRP HB2 . 34448 1
1504 . 2 . 1 56 56 TRP HB3 H 1 3.170 0.005 . . . . . . B 156 TRP HB3 . 34448 1
1505 . 2 . 1 56 56 TRP HD1 H 1 7.428 0.002 . . . . . . B 156 TRP HD1 . 34448 1
1506 . 2 . 1 56 56 TRP HE1 H 1 10.360 0.003 . . . . . . B 156 TRP HE1 . 34448 1
1507 . 2 . 1 56 56 TRP HE3 H 1 7.173 0.015 . . . . . . B 156 TRP HE3 . 34448 1
1508 . 2 . 1 56 56 TRP HZ2 H 1 7.137 0.002 . . . . . . B 156 TRP HZ2 . 34448 1
1509 . 2 . 1 56 56 TRP HZ3 H 1 6.140 0.010 . . . . . . B 156 TRP HZ3 . 34448 1
1510 . 2 . 1 56 56 TRP HH2 H 1 6.752 0.009 . . . . . . B 156 TRP HH2 . 34448 1
1511 . 2 . 1 56 56 TRP C C 13 177.651 0.008 . . . . . . B 156 TRP C . 34448 1
1512 . 2 . 1 56 56 TRP CA C 13 58.400 0.100 . . . . . . B 156 TRP CA . 34448 1
1513 . 2 . 1 56 56 TRP CB C 13 28.953 0.048 . . . . . . B 156 TRP CB . 34448 1
1514 . 2 . 1 56 56 TRP CD1 C 13 127.507 0.028 . . . . . . B 156 TRP CD1 . 34448 1
1515 . 2 . 1 56 56 TRP CE3 C 13 121.001 0.000 . . . . . . B 156 TRP CE3 . 34448 1
1516 . 2 . 1 56 56 TRP CZ2 C 13 114.218 0.011 . . . . . . B 156 TRP CZ2 . 34448 1
1517 . 2 . 1 56 56 TRP CZ3 C 13 120.844 0.091 . . . . . . B 156 TRP CZ3 . 34448 1
1518 . 2 . 1 56 56 TRP CH2 C 13 123.171 0.037 . . . . . . B 156 TRP CH2 . 34448 1
1519 . 2 . 1 56 56 TRP N N 15 119.982 0.009 . . . . . . B 156 TRP N . 34448 1
1520 . 2 . 1 56 56 TRP NE1 N 15 130.161 0.013 . . . . . . B 156 TRP NE1 . 34448 1
1521 . 2 . 1 57 57 LYS H H 1 7.256 0.002 . . . . . . B 157 LYS H . 34448 1
1522 . 2 . 1 57 57 LYS HA H 1 3.049 0.008 . . . . . . B 157 LYS HA . 34448 1
1523 . 2 . 1 57 57 LYS HB2 H 1 1.255 0.005 . . . . . . B 157 LYS HB2 . 34448 1
1524 . 2 . 1 57 57 LYS HB3 H 1 1.151 0.004 . . . . . . B 157 LYS HB3 . 34448 1
1525 . 2 . 1 57 57 LYS HG2 H 1 0.399 0.003 . . . . . . B 157 LYS HG2 . 34448 1
1526 . 2 . 1 57 57 LYS HG3 H 1 0.296 0.006 . . . . . . B 157 LYS HG3 . 34448 1
1527 . 2 . 1 57 57 LYS HD2 H 1 1.403 0.004 . . . . . . B 157 LYS HD2 . 34448 1
1528 . 2 . 1 57 57 LYS HD3 H 1 1.403 0.004 . . . . . . B 157 LYS HD3 . 34448 1
1529 . 2 . 1 57 57 LYS HE2 H 1 2.750 0.001 . . . . . . B 157 LYS HE2 . 34448 1
1530 . 2 . 1 57 57 LYS HE3 H 1 2.750 0.001 . . . . . . B 157 LYS HE3 . 34448 1
1531 . 2 . 1 57 57 LYS C C 13 177.411 0.003 . . . . . . B 157 LYS C . 34448 1
1532 . 2 . 1 57 57 LYS CA C 13 60.413 0.114 . . . . . . B 157 LYS CA . 34448 1
1533 . 2 . 1 57 57 LYS CB C 13 31.916 0.072 . . . . . . B 157 LYS CB . 34448 1
1534 . 2 . 1 57 57 LYS CG C 13 24.343 0.029 . . . . . . B 157 LYS CG . 34448 1
1535 . 2 . 1 57 57 LYS CD C 13 29.494 0.088 . . . . . . B 157 LYS CD . 34448 1
1536 . 2 . 1 57 57 LYS CE C 13 42.096 0.061 . . . . . . B 157 LYS CE . 34448 1
1537 . 2 . 1 57 57 LYS N N 15 122.806 0.007 . . . . . . B 157 LYS N . 34448 1
1538 . 2 . 1 58 58 ASP H H 1 7.752 0.002 . . . . . . B 158 ASP H . 34448 1
1539 . 2 . 1 58 58 ASP HA H 1 4.290 0.002 . . . . . . B 158 ASP HA . 34448 1
1540 . 2 . 1 58 58 ASP HB2 H 1 2.668 0.008 . . . . . . B 158 ASP HB2 . 34448 1
1541 . 2 . 1 58 58 ASP HB3 H 1 2.668 0.008 . . . . . . B 158 ASP HB3 . 34448 1
1542 . 2 . 1 58 58 ASP C C 13 179.105 0.006 . . . . . . B 158 ASP C . 34448 1
1543 . 2 . 1 58 58 ASP CA C 13 57.813 0.088 . . . . . . B 158 ASP CA . 34448 1
1544 . 2 . 1 58 58 ASP CB C 13 40.260 0.031 . . . . . . B 158 ASP CB . 34448 1
1545 . 2 . 1 58 58 ASP N N 15 118.461 0.009 . . . . . . B 158 ASP N . 34448 1
1546 . 2 . 1 59 59 ASP H H 1 8.083 0.002 . . . . . . B 159 ASP H . 34448 1
1547 . 2 . 1 59 59 ASP HA H 1 4.394 0.006 . . . . . . B 159 ASP HA . 34448 1
1548 . 2 . 1 59 59 ASP HB2 H 1 2.790 0.009 . . . . . . B 159 ASP HB2 . 34448 1
1549 . 2 . 1 59 59 ASP HB3 H 1 2.720 0.003 . . . . . . B 159 ASP HB3 . 34448 1
1550 . 2 . 1 59 59 ASP C C 13 177.919 0.004 . . . . . . B 159 ASP C . 34448 1
1551 . 2 . 1 59 59 ASP CA C 13 57.335 0.158 . . . . . . B 159 ASP CA . 34448 1
1552 . 2 . 1 59 59 ASP CB C 13 41.561 0.041 . . . . . . B 159 ASP CB . 34448 1
1553 . 2 . 1 59 59 ASP N N 15 120.360 0.011 . . . . . . B 159 ASP N . 34448 1
1554 . 2 . 1 60 60 TYR H H 1 8.182 0.005 . . . . . . B 160 TYR H . 34448 1
1555 . 2 . 1 60 60 TYR HA H 1 3.964 0.003 . . . . . . B 160 TYR HA . 34448 1
1556 . 2 . 1 60 60 TYR HB2 H 1 2.961 0.009 . . . . . . B 160 TYR HB2 . 34448 1
1557 . 2 . 1 60 60 TYR HB3 H 1 3.304 0.003 . . . . . . B 160 TYR HB3 . 34448 1
1558 . 2 . 1 60 60 TYR HD1 H 1 7.050 0.003 . . . . . . B 160 TYR HD1 . 34448 1
1559 . 2 . 1 60 60 TYR HD2 H 1 7.050 0.003 . . . . . . B 160 TYR HD2 . 34448 1
1560 . 2 . 1 60 60 TYR HE1 H 1 6.694 0.002 . . . . . . B 160 TYR HE1 . 34448 1
1561 . 2 . 1 60 60 TYR HE2 H 1 6.694 0.002 . . . . . . B 160 TYR HE2 . 34448 1
1562 . 2 . 1 60 60 TYR C C 13 178.407 0.000 . . . . . . B 160 TYR C . 34448 1
1563 . 2 . 1 60 60 TYR CA C 13 62.870 0.120 . . . . . . B 160 TYR CA . 34448 1
1564 . 2 . 1 60 60 TYR CB C 13 40.319 0.041 . . . . . . B 160 TYR CB . 34448 1
1565 . 2 . 1 60 60 TYR CD1 C 13 132.985 0.032 . . . . . . B 160 TYR CD1 . 34448 1
1566 . 2 . 1 60 60 TYR CE1 C 13 117.703 0.029 . . . . . . B 160 TYR CE1 . 34448 1
1567 . 2 . 1 60 60 TYR N N 15 122.423 0.000 . . . . . . B 160 TYR N . 34448 1
1568 . 2 . 1 61 61 LEU H H 1 8.862 0.004 . . . . . . B 161 LEU H . 34448 1
1569 . 2 . 1 61 61 LEU HA H 1 3.972 0.004 . . . . . . B 161 LEU HA . 34448 1
1570 . 2 . 1 61 61 LEU HB2 H 1 1.959 0.005 . . . . . . B 161 LEU HB2 . 34448 1
1571 . 2 . 1 61 61 LEU HB3 H 1 1.470 0.004 . . . . . . B 161 LEU HB3 . 34448 1
1572 . 2 . 1 61 61 LEU HG H 1 1.792 0.002 . . . . . . B 161 LEU HG . 34448 1
1573 . 2 . 1 61 61 LEU HD11 H 1 0.940 0.003 . . . . . . B 161 LEU HD11 . 34448 1
1574 . 2 . 1 61 61 LEU HD12 H 1 0.940 0.003 . . . . . . B 161 LEU HD12 . 34448 1
1575 . 2 . 1 61 61 LEU HD13 H 1 0.940 0.003 . . . . . . B 161 LEU HD13 . 34448 1
1576 . 2 . 1 61 61 LEU HD21 H 1 0.967 0.002 . . . . . . B 161 LEU HD21 . 34448 1
1577 . 2 . 1 61 61 LEU HD22 H 1 0.967 0.002 . . . . . . B 161 LEU HD22 . 34448 1
1578 . 2 . 1 61 61 LEU HD23 H 1 0.967 0.002 . . . . . . B 161 LEU HD23 . 34448 1
1579 . 2 . 1 61 61 LEU C C 13 178.861 0.000 . . . . . . B 161 LEU C . 34448 1
1580 . 2 . 1 61 61 LEU CA C 13 58.141 0.030 . . . . . . B 161 LEU CA . 34448 1
1581 . 2 . 1 61 61 LEU CB C 13 42.296 0.088 . . . . . . B 161 LEU CB . 34448 1
1582 . 2 . 1 61 61 LEU CG C 13 27.573 0.040 . . . . . . B 161 LEU CG . 34448 1
1583 . 2 . 1 61 61 LEU CD1 C 13 25.034 0.052 . . . . . . B 161 LEU CD1 . 34448 1
1584 . 2 . 1 61 61 LEU CD2 C 13 25.630 0.031 . . . . . . B 161 LEU CD2 . 34448 1
1585 . 2 . 1 61 61 LEU N N 15 117.087 0.033 . . . . . . B 161 LEU N . 34448 1
1586 . 2 . 1 62 62 SER H H 1 7.938 0.003 . . . . . . B 162 SER H . 34448 1
1587 . 2 . 1 62 62 SER HA H 1 4.108 0.002 . . . . . . B 162 SER HA . 34448 1
1588 . 2 . 1 62 62 SER HB2 H 1 4.018 0.005 . . . . . . B 162 SER HB2 . 34448 1
1589 . 2 . 1 62 62 SER HB3 H 1 4.018 0.005 . . . . . . B 162 SER HB3 . 34448 1
1590 . 2 . 1 62 62 SER C C 13 177.850 0.000 . . . . . . B 162 SER C . 34448 1
1591 . 2 . 1 62 62 SER CA C 13 61.724 0.141 . . . . . . B 162 SER CA . 34448 1
1592 . 2 . 1 62 62 SER CB C 13 62.899 0.087 . . . . . . B 162 SER CB . 34448 1
1593 . 2 . 1 62 62 SER N N 15 114.102 0.016 . . . . . . B 162 SER N . 34448 1
1594 . 2 . 1 63 63 ARG H H 1 7.570 0.003 . . . . . . B 163 ARG H . 34448 1
1595 . 2 . 1 63 63 ARG HA H 1 3.997 0.008 . . . . . . B 163 ARG HA . 34448 1
1596 . 2 . 1 63 63 ARG HB2 H 1 1.920 0.007 . . . . . . B 163 ARG HB2 . 34448 1
1597 . 2 . 1 63 63 ARG HB3 H 1 1.808 0.006 . . . . . . B 163 ARG HB3 . 34448 1
1598 . 2 . 1 63 63 ARG HG2 H 1 1.647 0.006 . . . . . . B 163 ARG HG2 . 34448 1
1599 . 2 . 1 63 63 ARG HG3 H 1 1.857 0.000 . . . . . . B 163 ARG HG3 . 34448 1
1600 . 2 . 1 63 63 ARG HD2 H 1 3.233 0.005 . . . . . . B 163 ARG HD2 . 34448 1
1601 . 2 . 1 63 63 ARG HD3 H 1 2.946 0.001 . . . . . . B 163 ARG HD3 . 34448 1
1602 . 2 . 1 63 63 ARG HE H 1 7.344 0.000 . . . . . . B 163 ARG HE . 34448 1
1603 . 2 . 1 63 63 ARG C C 13 180.478 0.003 . . . . . . B 163 ARG C . 34448 1
1604 . 2 . 1 63 63 ARG CA C 13 59.174 0.080 . . . . . . B 163 ARG CA . 34448 1
1605 . 2 . 1 63 63 ARG CB C 13 31.622 0.054 . . . . . . B 163 ARG CB . 34448 1
1606 . 2 . 1 63 63 ARG CG C 13 26.953 0.069 . . . . . . B 163 ARG CG . 34448 1
1607 . 2 . 1 63 63 ARG CD C 13 44.273 0.079 . . . . . . B 163 ARG CD . 34448 1
1608 . 2 . 1 63 63 ARG N N 15 120.783 0.014 . . . . . . B 163 ARG N . 34448 1
1609 . 2 . 1 63 63 ARG NE N 15 85.030 0.000 . . . . . . B 163 ARG NE . 34448 1
1610 . 2 . 1 64 64 LEU H H 1 8.676 0.003 . . . . . . B 164 LEU H . 34448 1
1611 . 2 . 1 64 64 LEU HA H 1 3.805 0.004 . . . . . . B 164 LEU HA . 34448 1
1612 . 2 . 1 64 64 LEU HB2 H 1 2.145 0.015 . . . . . . B 164 LEU HB2 . 34448 1
1613 . 2 . 1 64 64 LEU HB3 H 1 1.201 0.003 . . . . . . B 164 LEU HB3 . 34448 1
1614 . 2 . 1 64 64 LEU HG H 1 1.820 0.008 . . . . . . B 164 LEU HG . 34448 1
1615 . 2 . 1 64 64 LEU HD11 H 1 0.575 0.005 . . . . . . B 164 LEU HD11 . 34448 1
1616 . 2 . 1 64 64 LEU HD12 H 1 0.575 0.005 . . . . . . B 164 LEU HD12 . 34448 1
1617 . 2 . 1 64 64 LEU HD13 H 1 0.575 0.005 . . . . . . B 164 LEU HD13 . 34448 1
1618 . 2 . 1 64 64 LEU HD21 H 1 0.925 0.008 . . . . . . B 164 LEU HD21 . 34448 1
1619 . 2 . 1 64 64 LEU HD22 H 1 0.925 0.008 . . . . . . B 164 LEU HD22 . 34448 1
1620 . 2 . 1 64 64 LEU HD23 H 1 0.925 0.008 . . . . . . B 164 LEU HD23 . 34448 1
1621 . 2 . 1 64 64 LEU C C 13 179.130 0.007 . . . . . . B 164 LEU C . 34448 1
1622 . 2 . 1 64 64 LEU CA C 13 57.946 0.064 . . . . . . B 164 LEU CA . 34448 1
1623 . 2 . 1 64 64 LEU CB C 13 42.178 0.134 . . . . . . B 164 LEU CB . 34448 1
1624 . 2 . 1 64 64 LEU CG C 13 25.782 0.125 . . . . . . B 164 LEU CG . 34448 1
1625 . 2 . 1 64 64 LEU CD1 C 13 24.050 0.049 . . . . . . B 164 LEU CD1 . 34448 1
1626 . 2 . 1 64 64 LEU CD2 C 13 27.428 0.067 . . . . . . B 164 LEU CD2 . 34448 1
1627 . 2 . 1 64 64 LEU N N 15 120.900 0.003 . . . . . . B 164 LEU N . 34448 1
1628 . 2 . 1 65 65 SER H H 1 8.025 0.002 . . . . . . B 165 SER H . 34448 1
1629 . 2 . 1 65 65 SER HA H 1 4.358 0.018 . . . . . . B 165 SER HA . 34448 1
1630 . 2 . 1 65 65 SER HB2 H 1 4.083 0.002 . . . . . . B 165 SER HB2 . 34448 1
1631 . 2 . 1 65 65 SER HB3 H 1 3.979 0.001 . . . . . . B 165 SER HB3 . 34448 1
1632 . 2 . 1 65 65 SER C C 13 175.924 0.000 . . . . . . B 165 SER C . 34448 1
1633 . 2 . 1 65 65 SER CA C 13 61.166 0.126 . . . . . . B 165 SER CA . 34448 1
1634 . 2 . 1 65 65 SER CB C 13 63.528 0.034 . . . . . . B 165 SER CB . 34448 1
1635 . 2 . 1 65 65 SER N N 15 110.678 0.010 . . . . . . B 165 SER N . 34448 1
1636 . 2 . 1 66 66 ARG H H 1 7.121 0.002 . . . . . . B 166 ARG H . 34448 1
1637 . 2 . 1 66 66 ARG HA H 1 4.395 0.004 . . . . . . B 166 ARG HA . 34448 1
1638 . 2 . 1 66 66 ARG HB2 H 1 1.693 0.012 . . . . . . B 166 ARG HB2 . 34448 1
1639 . 2 . 1 66 66 ARG HB3 H 1 2.125 0.003 . . . . . . B 166 ARG HB3 . 34448 1
1640 . 2 . 1 66 66 ARG HG2 H 1 1.835 0.008 . . . . . . B 166 ARG HG2 . 34448 1
1641 . 2 . 1 66 66 ARG HG3 H 1 1.655 0.014 . . . . . . B 166 ARG HG3 . 34448 1
1642 . 2 . 1 66 66 ARG HD2 H 1 3.252 0.003 . . . . . . B 166 ARG HD2 . 34448 1
1643 . 2 . 1 66 66 ARG HD3 H 1 3.205 0.000 . . . . . . B 166 ARG HD3 . 34448 1
1644 . 2 . 1 66 66 ARG HE H 1 7.213 0.002 . . . . . . B 166 ARG HE . 34448 1
1645 . 2 . 1 66 66 ARG C C 13 176.662 0.010 . . . . . . B 166 ARG C . 34448 1
1646 . 2 . 1 66 66 ARG CA C 13 55.991 0.088 . . . . . . B 166 ARG CA . 34448 1
1647 . 2 . 1 66 66 ARG CB C 13 30.881 0.106 . . . . . . B 166 ARG CB . 34448 1
1648 . 2 . 1 66 66 ARG CG C 13 27.694 0.114 . . . . . . B 166 ARG CG . 34448 1
1649 . 2 . 1 66 66 ARG CD C 13 43.524 0.062 . . . . . . B 166 ARG CD . 34448 1
1650 . 2 . 1 66 66 ARG N N 15 119.628 0.006 . . . . . . B 166 ARG N . 34448 1
1651 . 2 . 1 66 66 ARG NE N 15 84.849 0.018 . . . . . . B 166 ARG NE . 34448 1
1652 . 2 . 1 67 67 LEU H H 1 7.498 0.004 . . . . . . B 167 LEU H . 34448 1
1653 . 2 . 1 67 67 LEU HA H 1 4.488 0.005 . . . . . . B 167 LEU HA . 34448 1
1654 . 2 . 1 67 67 LEU HB2 H 1 1.502 0.001 . . . . . . B 167 LEU HB2 . 34448 1
1655 . 2 . 1 67 67 LEU HB3 H 1 2.022 0.013 . . . . . . B 167 LEU HB3 . 34448 1
1656 . 2 . 1 67 67 LEU HG H 1 2.090 0.003 . . . . . . B 167 LEU HG . 34448 1
1657 . 2 . 1 67 67 LEU HD11 H 1 0.739 0.008 . . . . . . B 167 LEU HD11 . 34448 1
1658 . 2 . 1 67 67 LEU HD12 H 1 0.739 0.008 . . . . . . B 167 LEU HD12 . 34448 1
1659 . 2 . 1 67 67 LEU HD13 H 1 0.739 0.008 . . . . . . B 167 LEU HD13 . 34448 1
1660 . 2 . 1 67 67 LEU HD21 H 1 0.734 0.002 . . . . . . B 167 LEU HD21 . 34448 1
1661 . 2 . 1 67 67 LEU HD22 H 1 0.734 0.002 . . . . . . B 167 LEU HD22 . 34448 1
1662 . 2 . 1 67 67 LEU HD23 H 1 0.734 0.002 . . . . . . B 167 LEU HD23 . 34448 1
1663 . 2 . 1 67 67 LEU C C 13 176.986 0.006 . . . . . . B 167 LEU C . 34448 1
1664 . 2 . 1 67 67 LEU CA C 13 54.230 0.071 . . . . . . B 167 LEU CA . 34448 1
1665 . 2 . 1 67 67 LEU CB C 13 42.207 0.077 . . . . . . B 167 LEU CB . 34448 1
1666 . 2 . 1 67 67 LEU CG C 13 26.146 0.088 . . . . . . B 167 LEU CG . 34448 1
1667 . 2 . 1 67 67 LEU CD1 C 13 22.579 0.058 . . . . . . B 167 LEU CD1 . 34448 1
1668 . 2 . 1 67 67 LEU CD2 C 13 26.372 0.094 . . . . . . B 167 LEU CD2 . 34448 1
1669 . 2 . 1 67 67 LEU N N 15 120.173 0.003 . . . . . . B 167 LEU N . 34448 1
1670 . 2 . 1 68 68 SER H H 1 9.213 0.002 . . . . . . B 168 SER H . 34448 1
1671 . 2 . 1 68 68 SER HA H 1 4.537 0.005 . . . . . . B 168 SER HA . 34448 1
1672 . 2 . 1 68 68 SER HB2 H 1 4.058 0.002 . . . . . . B 168 SER HB2 . 34448 1
1673 . 2 . 1 68 68 SER HB3 H 1 4.491 0.011 . . . . . . B 168 SER HB3 . 34448 1
1674 . 2 . 1 68 68 SER C C 13 175.379 0.003 . . . . . . B 168 SER C . 34448 1
1675 . 2 . 1 68 68 SER CA C 13 56.588 0.124 . . . . . . B 168 SER CA . 34448 1
1676 . 2 . 1 68 68 SER CB C 13 65.692 0.057 . . . . . . B 168 SER CB . 34448 1
1677 . 2 . 1 68 68 SER N N 15 116.230 0.012 . . . . . . B 168 SER N . 34448 1
1678 . 2 . 1 69 69 LYS H H 1 9.050 0.001 . . . . . . B 169 LYS H . 34448 1
1679 . 2 . 1 69 69 LYS HA H 1 3.896 0.007 . . . . . . B 169 LYS HA . 34448 1
1680 . 2 . 1 69 69 LYS HB2 H 1 1.781 0.015 . . . . . . B 169 LYS HB2 . 34448 1
1681 . 2 . 1 69 69 LYS HB3 H 1 1.826 0.002 . . . . . . B 169 LYS HB3 . 34448 1
1682 . 2 . 1 69 69 LYS HG2 H 1 1.195 0.004 . . . . . . B 169 LYS HG2 . 34448 1
1683 . 2 . 1 69 69 LYS HG3 H 1 1.402 0.007 . . . . . . B 169 LYS HG3 . 34448 1
1684 . 2 . 1 69 69 LYS HD2 H 1 1.664 0.002 . . . . . . B 169 LYS HD2 . 34448 1
1685 . 2 . 1 69 69 LYS HD3 H 1 1.713 0.001 . . . . . . B 169 LYS HD3 . 34448 1
1686 . 2 . 1 69 69 LYS HE2 H 1 3.014 0.009 . . . . . . B 169 LYS HE2 . 34448 1
1687 . 2 . 1 69 69 LYS HE3 H 1 3.014 0.009 . . . . . . B 169 LYS HE3 . 34448 1
1688 . 2 . 1 69 69 LYS C C 13 178.050 0.018 . . . . . . B 169 LYS C . 34448 1
1689 . 2 . 1 69 69 LYS CA C 13 61.756 0.156 . . . . . . B 169 LYS CA . 34448 1
1690 . 2 . 1 69 69 LYS CB C 13 31.708 0.103 . . . . . . B 169 LYS CB . 34448 1
1691 . 2 . 1 69 69 LYS CG C 13 26.345 0.067 . . . . . . B 169 LYS CG . 34448 1
1692 . 2 . 1 69 69 LYS CD C 13 30.063 0.111 . . . . . . B 169 LYS CD . 34448 1
1693 . 2 . 1 69 69 LYS CE C 13 42.470 0.061 . . . . . . B 169 LYS CE . 34448 1
1694 . 2 . 1 69 69 LYS N N 15 121.056 0.004 . . . . . . B 169 LYS N . 34448 1
1695 . 2 . 1 70 70 ASN H H 1 8.578 0.003 . . . . . . B 170 ASN H . 34448 1
1696 . 2 . 1 70 70 ASN HA H 1 4.512 0.007 . . . . . . B 170 ASN HA . 34448 1
1697 . 2 . 1 70 70 ASN HB2 H 1 2.369 0.003 . . . . . . B 170 ASN HB2 . 34448 1
1698 . 2 . 1 70 70 ASN HB3 H 1 2.662 0.007 . . . . . . B 170 ASN HB3 . 34448 1
1699 . 2 . 1 70 70 ASN HD21 H 1 7.405 0.003 . . . . . . B 170 ASN HD21 . 34448 1
1700 . 2 . 1 70 70 ASN HD22 H 1 6.761 0.001 . . . . . . B 170 ASN HD22 . 34448 1
1701 . 2 . 1 70 70 ASN C C 13 177.932 0.021 . . . . . . B 170 ASN C . 34448 1
1702 . 2 . 1 70 70 ASN CA C 13 56.236 0.085 . . . . . . B 170 ASN CA . 34448 1
1703 . 2 . 1 70 70 ASN CB C 13 38.753 0.057 . . . . . . B 170 ASN CB . 34448 1
1704 . 2 . 1 70 70 ASN N N 15 116.482 0.000 . . . . . . B 170 ASN N . 34448 1
1705 . 2 . 1 70 70 ASN ND2 N 15 111.971 0.001 . . . . . . B 170 ASN ND2 . 34448 1
1706 . 2 . 1 71 71 GLN H H 1 7.936 0.004 . . . . . . B 171 GLN H . 34448 1
1707 . 2 . 1 71 71 GLN HA H 1 3.755 0.004 . . . . . . B 171 GLN HA . 34448 1
1708 . 2 . 1 71 71 GLN HB2 H 1 1.763 0.004 . . . . . . B 171 GLN HB2 . 34448 1
1709 . 2 . 1 71 71 GLN HB3 H 1 2.630 0.014 . . . . . . B 171 GLN HB3 . 34448 1
1710 . 2 . 1 71 71 GLN HG2 H 1 2.195 0.007 . . . . . . B 171 GLN HG2 . 34448 1
1711 . 2 . 1 71 71 GLN HG3 H 1 2.481 0.003 . . . . . . B 171 GLN HG3 . 34448 1
1712 . 2 . 1 71 71 GLN HE21 H 1 7.593 0.004 . . . . . . B 171 GLN HE21 . 34448 1
1713 . 2 . 1 71 71 GLN HE22 H 1 7.318 0.002 . . . . . . B 171 GLN HE22 . 34448 1
1714 . 2 . 1 71 71 GLN C C 13 177.934 0.003 . . . . . . B 171 GLN C . 34448 1
1715 . 2 . 1 71 71 GLN CA C 13 59.694 0.062 . . . . . . B 171 GLN CA . 34448 1
1716 . 2 . 1 71 71 GLN CB C 13 30.780 0.066 . . . . . . B 171 GLN CB . 34448 1
1717 . 2 . 1 71 71 GLN CG C 13 36.691 0.060 . . . . . . B 171 GLN CG . 34448 1
1718 . 2 . 1 71 71 GLN N N 15 118.295 0.008 . . . . . . B 171 GLN N . 34448 1
1719 . 2 . 1 71 71 GLN NE2 N 15 115.053 0.004 . . . . . . B 171 GLN NE2 . 34448 1
1720 . 2 . 1 72 72 LEU H H 1 8.689 0.012 . . . . . . B 172 LEU H . 34448 1
1721 . 2 . 1 72 72 LEU HA H 1 3.917 0.009 . . . . . . B 172 LEU HA . 34448 1
1722 . 2 . 1 72 72 LEU HB2 H 1 1.371 0.009 . . . . . . B 172 LEU HB2 . 34448 1
1723 . 2 . 1 72 72 LEU HB3 H 1 2.074 0.008 . . . . . . B 172 LEU HB3 . 34448 1
1724 . 2 . 1 72 72 LEU HG H 1 1.755 0.000 . . . . . . B 172 LEU HG . 34448 1
1725 . 2 . 1 72 72 LEU HD11 H 1 0.868 0.011 . . . . . . B 172 LEU HD11 . 34448 1
1726 . 2 . 1 72 72 LEU HD12 H 1 0.868 0.011 . . . . . . B 172 LEU HD12 . 34448 1
1727 . 2 . 1 72 72 LEU HD13 H 1 0.868 0.011 . . . . . . B 172 LEU HD13 . 34448 1
1728 . 2 . 1 72 72 LEU HD21 H 1 0.856 0.004 . . . . . . B 172 LEU HD21 . 34448 1
1729 . 2 . 1 72 72 LEU HD22 H 1 0.856 0.004 . . . . . . B 172 LEU HD22 . 34448 1
1730 . 2 . 1 72 72 LEU HD23 H 1 0.856 0.004 . . . . . . B 172 LEU HD23 . 34448 1
1731 . 2 . 1 72 72 LEU C C 13 179.406 0.006 . . . . . . B 172 LEU C . 34448 1
1732 . 2 . 1 72 72 LEU CA C 13 58.364 0.108 . . . . . . B 172 LEU CA . 34448 1
1733 . 2 . 1 72 72 LEU CB C 13 43.537 0.102 . . . . . . B 172 LEU CB . 34448 1
1734 . 2 . 1 72 72 LEU CD1 C 13 25.038 0.073 . . . . . . B 172 LEU CD1 . 34448 1
1735 . 2 . 1 72 72 LEU CD2 C 13 26.579 0.086 . . . . . . B 172 LEU CD2 . 34448 1
1736 . 2 . 1 72 72 LEU N N 15 119.869 0.042 . . . . . . B 172 LEU N . 34448 1
1737 . 2 . 1 73 73 MET H H 1 8.653 0.001 . . . . . . B 173 MET H . 34448 1
1738 . 2 . 1 73 73 MET HA H 1 3.928 0.004 . . . . . . B 173 MET HA . 34448 1
1739 . 2 . 1 73 73 MET HB2 H 1 1.805 0.004 . . . . . . B 173 MET HB2 . 34448 1
1740 . 2 . 1 73 73 MET HB3 H 1 2.484 0.008 . . . . . . B 173 MET HB3 . 34448 1
1741 . 2 . 1 73 73 MET HG2 H 1 2.903 0.002 . . . . . . B 173 MET HG2 . 34448 1
1742 . 2 . 1 73 73 MET HG3 H 1 2.092 0.003 . . . . . . B 173 MET HG3 . 34448 1
1743 . 2 . 1 73 73 MET HE1 H 1 2.122 0.007 . . . . . . B 173 MET HE1 . 34448 1
1744 . 2 . 1 73 73 MET HE2 H 1 2.122 0.007 . . . . . . B 173 MET HE2 . 34448 1
1745 . 2 . 1 73 73 MET HE3 H 1 2.122 0.007 . . . . . . B 173 MET HE3 . 34448 1
1746 . 2 . 1 73 73 MET C C 13 177.108 0.004 . . . . . . B 173 MET C . 34448 1
1747 . 2 . 1 73 73 MET CA C 13 60.699 0.120 . . . . . . B 173 MET CA . 34448 1
1748 . 2 . 1 73 73 MET CB C 13 34.653 0.058 . . . . . . B 173 MET CB . 34448 1
1749 . 2 . 1 73 73 MET CG C 13 32.263 0.033 . . . . . . B 173 MET CG . 34448 1
1750 . 2 . 1 73 73 MET CE C 13 16.483 0.000 . . . . . . B 173 MET CE . 34448 1
1751 . 2 . 1 73 73 MET N N 15 118.903 0.001 . . . . . . B 173 MET N . 34448 1
1752 . 2 . 1 74 74 ALA H H 1 7.920 0.003 . . . . . . B 174 ALA H . 34448 1
1753 . 2 . 1 74 74 ALA HA H 1 3.906 0.002 . . . . . . B 174 ALA HA . 34448 1
1754 . 2 . 1 74 74 ALA HB1 H 1 1.424 0.007 . . . . . . B 174 ALA HB1 . 34448 1
1755 . 2 . 1 74 74 ALA HB2 H 1 1.424 0.007 . . . . . . B 174 ALA HB2 . 34448 1
1756 . 2 . 1 74 74 ALA HB3 H 1 1.424 0.007 . . . . . . B 174 ALA HB3 . 34448 1
1757 . 2 . 1 74 74 ALA C C 13 179.302 0.009 . . . . . . B 174 ALA C . 34448 1
1758 . 2 . 1 74 74 ALA CA C 13 55.246 0.106 . . . . . . B 174 ALA CA . 34448 1
1759 . 2 . 1 74 74 ALA CB C 13 18.561 0.061 . . . . . . B 174 ALA CB . 34448 1
1760 . 2 . 1 74 74 ALA N N 15 119.392 0.001 . . . . . . B 174 ALA N . 34448 1
1761 . 2 . 1 75 75 LEU H H 1 8.606 0.003 . . . . . . B 175 LEU H . 34448 1
1762 . 2 . 1 75 75 LEU HA H 1 3.947 0.004 . . . . . . B 175 LEU HA . 34448 1
1763 . 2 . 1 75 75 LEU HB2 H 1 1.572 0.008 . . . . . . B 175 LEU HB2 . 34448 1
1764 . 2 . 1 75 75 LEU HB3 H 1 1.572 0.008 . . . . . . B 175 LEU HB3 . 34448 1
1765 . 2 . 1 75 75 LEU HG H 1 1.463 0.011 . . . . . . B 175 LEU HG . 34448 1
1766 . 2 . 1 75 75 LEU HD11 H 1 0.436 0.004 . . . . . . B 175 LEU HD11 . 34448 1
1767 . 2 . 1 75 75 LEU HD12 H 1 0.436 0.004 . . . . . . B 175 LEU HD12 . 34448 1
1768 . 2 . 1 75 75 LEU HD13 H 1 0.436 0.004 . . . . . . B 175 LEU HD13 . 34448 1
1769 . 2 . 1 75 75 LEU HD21 H 1 0.641 0.004 . . . . . . B 175 LEU HD21 . 34448 1
1770 . 2 . 1 75 75 LEU HD22 H 1 0.641 0.004 . . . . . . B 175 LEU HD22 . 34448 1
1771 . 2 . 1 75 75 LEU HD23 H 1 0.641 0.004 . . . . . . B 175 LEU HD23 . 34448 1
1772 . 2 . 1 75 75 LEU C C 13 177.476 0.032 . . . . . . B 175 LEU C . 34448 1
1773 . 2 . 1 75 75 LEU CA C 13 57.995 0.085 . . . . . . B 175 LEU CA . 34448 1
1774 . 2 . 1 75 75 LEU CB C 13 42.158 0.116 . . . . . . B 175 LEU CB . 34448 1
1775 . 2 . 1 75 75 LEU CG C 13 27.265 0.072 . . . . . . B 175 LEU CG . 34448 1
1776 . 2 . 1 75 75 LEU CD1 C 13 25.265 0.043 . . . . . . B 175 LEU CD1 . 34448 1
1777 . 2 . 1 75 75 LEU CD2 C 13 24.826 0.002 . . . . . . B 175 LEU CD2 . 34448 1
1778 . 2 . 1 75 75 LEU N N 15 119.692 0.097 . . . . . . B 175 LEU N . 34448 1
1779 . 2 . 1 76 76 ALA H H 1 8.292 0.005 . . . . . . B 176 ALA H . 34448 1
1780 . 2 . 1 76 76 ALA HA H 1 3.959 0.007 . . . . . . B 176 ALA HA . 34448 1
1781 . 2 . 1 76 76 ALA HB1 H 1 1.576 0.003 . . . . . . B 176 ALA HB1 . 34448 1
1782 . 2 . 1 76 76 ALA HB2 H 1 1.576 0.003 . . . . . . B 176 ALA HB2 . 34448 1
1783 . 2 . 1 76 76 ALA HB3 H 1 1.576 0.003 . . . . . . B 176 ALA HB3 . 34448 1
1784 . 2 . 1 76 76 ALA C C 13 179.055 0.009 . . . . . . B 176 ALA C . 34448 1
1785 . 2 . 1 76 76 ALA CA C 13 55.945 0.082 . . . . . . B 176 ALA CA . 34448 1
1786 . 2 . 1 76 76 ALA CB C 13 17.954 0.077 . . . . . . B 176 ALA CB . 34448 1
1787 . 2 . 1 76 76 ALA N N 15 120.747 0.000 . . . . . . B 176 ALA N . 34448 1
1788 . 2 . 1 77 77 LEU H H 1 8.070 0.002 . . . . . . B 177 LEU H . 34448 1
1789 . 2 . 1 77 77 LEU HA H 1 4.115 0.005 . . . . . . B 177 LEU HA . 34448 1
1790 . 2 . 1 77 77 LEU HB2 H 1 1.894 0.002 . . . . . . B 177 LEU HB2 . 34448 1
1791 . 2 . 1 77 77 LEU HB3 H 1 1.676 0.011 . . . . . . B 177 LEU HB3 . 34448 1
1792 . 2 . 1 77 77 LEU HG H 1 1.723 0.001 . . . . . . B 177 LEU HG . 34448 1
1793 . 2 . 1 77 77 LEU HD11 H 1 0.892 0.001 . . . . . . B 177 LEU HD11 . 34448 1
1794 . 2 . 1 77 77 LEU HD12 H 1 0.892 0.001 . . . . . . B 177 LEU HD12 . 34448 1
1795 . 2 . 1 77 77 LEU HD13 H 1 0.892 0.001 . . . . . . B 177 LEU HD13 . 34448 1
1796 . 2 . 1 77 77 LEU HD21 H 1 0.889 0.002 . . . . . . B 177 LEU HD21 . 34448 1
1797 . 2 . 1 77 77 LEU HD22 H 1 0.889 0.002 . . . . . . B 177 LEU HD22 . 34448 1
1798 . 2 . 1 77 77 LEU HD23 H 1 0.889 0.002 . . . . . . B 177 LEU HD23 . 34448 1
1799 . 2 . 1 77 77 LEU C C 13 178.455 0.017 . . . . . . B 177 LEU C . 34448 1
1800 . 2 . 1 77 77 LEU CA C 13 58.631 0.085 . . . . . . B 177 LEU CA . 34448 1
1801 . 2 . 1 77 77 LEU CB C 13 42.370 0.060 . . . . . . B 177 LEU CB . 34448 1
1802 . 2 . 1 77 77 LEU CG C 13 26.648 0.161 . . . . . . B 177 LEU CG . 34448 1
1803 . 2 . 1 77 77 LEU CD1 C 13 25.553 0.035 . . . . . . B 177 LEU CD1 . 34448 1
1804 . 2 . 1 77 77 LEU CD2 C 13 24.747 0.074 . . . . . . B 177 LEU CD2 . 34448 1
1805 . 2 . 1 77 77 LEU N N 15 116.297 0.008 . . . . . . B 177 LEU N . 34448 1
1806 . 2 . 1 78 78 LYS H H 1 8.177 0.003 . . . . . . B 178 LYS H . 34448 1
1807 . 2 . 1 78 78 LYS HA H 1 4.126 0.009 . . . . . . B 178 LYS HA . 34448 1
1808 . 2 . 1 78 78 LYS HB2 H 1 1.981 0.005 . . . . . . B 178 LYS HB2 . 34448 1
1809 . 2 . 1 78 78 LYS HB3 H 1 2.081 0.003 . . . . . . B 178 LYS HB3 . 34448 1
1810 . 2 . 1 78 78 LYS HG2 H 1 1.538 0.013 . . . . . . B 178 LYS HG2 . 34448 1
1811 . 2 . 1 78 78 LYS HG3 H 1 1.440 0.008 . . . . . . B 178 LYS HG3 . 34448 1
1812 . 2 . 1 78 78 LYS HD2 H 1 1.695 0.001 . . . . . . B 178 LYS HD2 . 34448 1
1813 . 2 . 1 78 78 LYS HD3 H 1 1.654 0.004 . . . . . . B 178 LYS HD3 . 34448 1
1814 . 2 . 1 78 78 LYS HE2 H 1 2.911 0.007 . . . . . . B 178 LYS HE2 . 34448 1
1815 . 2 . 1 78 78 LYS HE3 H 1 2.911 0.007 . . . . . . B 178 LYS HE3 . 34448 1
1816 . 2 . 1 78 78 LYS C C 13 179.686 0.025 . . . . . . B 178 LYS C . 34448 1
1817 . 2 . 1 78 78 LYS CA C 13 59.259 0.072 . . . . . . B 178 LYS CA . 34448 1
1818 . 2 . 1 78 78 LYS CB C 13 32.249 0.078 . . . . . . B 178 LYS CB . 34448 1
1819 . 2 . 1 78 78 LYS CG C 13 24.815 0.027 . . . . . . B 178 LYS CG . 34448 1
1820 . 2 . 1 78 78 LYS CD C 13 29.235 0.040 . . . . . . B 178 LYS CD . 34448 1
1821 . 2 . 1 78 78 LYS CE C 13 41.871 0.052 . . . . . . B 178 LYS CE . 34448 1
1822 . 2 . 1 78 78 LYS N N 15 119.294 0.002 . . . . . . B 178 LYS N . 34448 1
1823 . 2 . 1 79 79 LEU H H 1 8.706 0.004 . . . . . . B 179 LEU H . 34448 1
1824 . 2 . 1 79 79 LEU HA H 1 4.058 0.009 . . . . . . B 179 LEU HA . 34448 1
1825 . 2 . 1 79 79 LEU HB2 H 1 1.262 0.003 . . . . . . B 179 LEU HB2 . 34448 1
1826 . 2 . 1 79 79 LEU HB3 H 1 2.076 0.011 . . . . . . B 179 LEU HB3 . 34448 1
1827 . 2 . 1 79 79 LEU HG H 1 1.813 0.016 . . . . . . B 179 LEU HG . 34448 1
1828 . 2 . 1 79 79 LEU HD11 H 1 0.794 0.002 . . . . . . B 179 LEU HD11 . 34448 1
1829 . 2 . 1 79 79 LEU HD12 H 1 0.794 0.002 . . . . . . B 179 LEU HD12 . 34448 1
1830 . 2 . 1 79 79 LEU HD13 H 1 0.794 0.002 . . . . . . B 179 LEU HD13 . 34448 1
1831 . 2 . 1 79 79 LEU HD21 H 1 1.023 0.004 . . . . . . B 179 LEU HD21 . 34448 1
1832 . 2 . 1 79 79 LEU HD22 H 1 1.023 0.004 . . . . . . B 179 LEU HD22 . 34448 1
1833 . 2 . 1 79 79 LEU HD23 H 1 1.023 0.004 . . . . . . B 179 LEU HD23 . 34448 1
1834 . 2 . 1 79 79 LEU C C 13 180.030 0.019 . . . . . . B 179 LEU C . 34448 1
1835 . 2 . 1 79 79 LEU CA C 13 57.980 0.103 . . . . . . B 179 LEU CA . 34448 1
1836 . 2 . 1 79 79 LEU CB C 13 43.550 0.101 . . . . . . B 179 LEU CB . 34448 1
1837 . 2 . 1 79 79 LEU CG C 13 27.626 0.044 . . . . . . B 179 LEU CG . 34448 1
1838 . 2 . 1 79 79 LEU CD1 C 13 23.456 0.057 . . . . . . B 179 LEU CD1 . 34448 1
1839 . 2 . 1 79 79 LEU CD2 C 13 27.060 0.075 . . . . . . B 179 LEU CD2 . 34448 1
1840 . 2 . 1 79 79 LEU N N 15 118.605 0.004 . . . . . . B 179 LEU N . 34448 1
1841 . 2 . 1 80 80 LYS H H 1 8.722 0.002 . . . . . . B 180 LYS H . 34448 1
1842 . 2 . 1 80 80 LYS HA H 1 4.059 0.011 . . . . . . B 180 LYS HA . 34448 1
1843 . 2 . 1 80 80 LYS C C 13 178.093 0.013 . . . . . . B 180 LYS C . 34448 1
1844 . 2 . 1 80 80 LYS CA C 13 57.731 0.134 . . . . . . B 180 LYS CA . 34448 1
1845 . 2 . 1 80 80 LYS CB C 13 30.562 0.003 . . . . . . B 180 LYS CB . 34448 1
1846 . 2 . 1 80 80 LYS CE C 13 43.518 0.000 . . . . . . B 180 LYS CE . 34448 1
1847 . 2 . 1 80 80 LYS N N 15 121.631 0.005 . . . . . . B 180 LYS N . 34448 1
1848 . 2 . 1 81 81 GLN H H 1 8.848 0.002 . . . . . . B 181 GLN H . 34448 1
1849 . 2 . 1 81 81 GLN HA H 1 3.900 0.005 . . . . . . B 181 GLN HA . 34448 1
1850 . 2 . 1 81 81 GLN HB2 H 1 2.469 0.002 . . . . . . B 181 GLN HB2 . 34448 1
1851 . 2 . 1 81 81 GLN HB3 H 1 2.262 0.004 . . . . . . B 181 GLN HB3 . 34448 1
1852 . 2 . 1 81 81 GLN HG2 H 1 2.479 0.002 . . . . . . B 181 GLN HG2 . 34448 1
1853 . 2 . 1 81 81 GLN HG3 H 1 2.610 0.003 . . . . . . B 181 GLN HG3 . 34448 1
1854 . 2 . 1 81 81 GLN HE21 H 1 7.620 0.002 . . . . . . B 181 GLN HE21 . 34448 1
1855 . 2 . 1 81 81 GLN HE22 H 1 6.857 0.001 . . . . . . B 181 GLN HE22 . 34448 1
1856 . 2 . 1 81 81 GLN C C 13 178.508 0.019 . . . . . . B 181 GLN C . 34448 1
1857 . 2 . 1 81 81 GLN CA C 13 59.652 0.053 . . . . . . B 181 GLN CA . 34448 1
1858 . 2 . 1 81 81 GLN CB C 13 28.478 0.079 . . . . . . B 181 GLN CB . 34448 1
1859 . 2 . 1 81 81 GLN CG C 13 34.360 0.067 . . . . . . B 181 GLN CG . 34448 1
1860 . 2 . 1 81 81 GLN N N 15 118.782 0.007 . . . . . . B 181 GLN N . 34448 1
1861 . 2 . 1 81 81 GLN NE2 N 15 111.161 0.009 . . . . . . B 181 GLN NE2 . 34448 1
1862 . 2 . 1 82 82 GLN H H 1 7.935 0.002 . . . . . . B 182 GLN H . 34448 1
1863 . 2 . 1 82 82 GLN HA H 1 4.097 0.006 . . . . . . B 182 GLN HA . 34448 1
1864 . 2 . 1 82 82 GLN HB2 H 1 2.153 0.014 . . . . . . B 182 GLN HB2 . 34448 1
1865 . 2 . 1 82 82 GLN HB3 H 1 2.217 0.022 . . . . . . B 182 GLN HB3 . 34448 1
1866 . 2 . 1 82 82 GLN HG2 H 1 2.436 0.003 . . . . . . B 182 GLN HG2 . 34448 1
1867 . 2 . 1 82 82 GLN HG3 H 1 2.617 0.003 . . . . . . B 182 GLN HG3 . 34448 1
1868 . 2 . 1 82 82 GLN HE21 H 1 7.213 0.032 . . . . . . B 182 GLN HE21 . 34448 1
1869 . 2 . 1 82 82 GLN HE22 H 1 7.329 0.028 . . . . . . B 182 GLN HE22 . 34448 1
1870 . 2 . 1 82 82 GLN C C 13 178.243 0.015 . . . . . . B 182 GLN C . 34448 1
1871 . 2 . 1 82 82 GLN CA C 13 58.669 0.147 . . . . . . B 182 GLN CA . 34448 1
1872 . 2 . 1 82 82 GLN CB C 13 28.578 0.101 . . . . . . B 182 GLN CB . 34448 1
1873 . 2 . 1 82 82 GLN CG C 13 34.447 0.066 . . . . . . B 182 GLN CG . 34448 1
1874 . 2 . 1 82 82 GLN N N 15 117.095 0.000 . . . . . . B 182 GLN N . 34448 1
1875 . 2 . 1 82 82 GLN NE2 N 15 110.523 0.008 . . . . . . B 182 GLN NE2 . 34448 1
1876 . 2 . 1 83 83 GLN H H 1 7.624 0.002 . . . . . . B 183 GLN H . 34448 1
1877 . 2 . 1 83 83 GLN HA H 1 4.060 0.003 . . . . . . B 183 GLN HA . 34448 1
1878 . 2 . 1 83 83 GLN HB2 H 1 2.162 0.007 . . . . . . B 183 GLN HB2 . 34448 1
1879 . 2 . 1 83 83 GLN HB3 H 1 2.267 0.007 . . . . . . B 183 GLN HB3 . 34448 1
1880 . 2 . 1 83 83 GLN HG2 H 1 2.183 0.006 . . . . . . B 183 GLN HG2 . 34448 1
1881 . 2 . 1 83 83 GLN HG3 H 1 2.538 0.083 . . . . . . B 183 GLN HG3 . 34448 1
1882 . 2 . 1 83 83 GLN HE21 H 1 7.679 0.002 . . . . . . B 183 GLN HE21 . 34448 1
1883 . 2 . 1 83 83 GLN HE22 H 1 7.005 0.001 . . . . . . B 183 GLN HE22 . 34448 1
1884 . 2 . 1 83 83 GLN C C 13 178.380 0.019 . . . . . . B 183 GLN C . 34448 1
1885 . 2 . 1 83 83 GLN CA C 13 58.345 0.093 . . . . . . B 183 GLN CA . 34448 1
1886 . 2 . 1 83 83 GLN CB C 13 29.155 0.084 . . . . . . B 183 GLN CB . 34448 1
1887 . 2 . 1 83 83 GLN CG C 13 33.926 0.072 . . . . . . B 183 GLN CG . 34448 1
1888 . 2 . 1 83 83 GLN N N 15 118.825 0.002 . . . . . . B 183 GLN N . 34448 1
1889 . 2 . 1 83 83 GLN NE2 N 15 111.633 0.004 . . . . . . B 183 GLN NE2 . 34448 1
1890 . 2 . 1 84 84 LEU H H 1 7.733 0.006 . . . . . . B 184 LEU H . 34448 1
1891 . 2 . 1 84 84 LEU HA H 1 4.078 0.005 . . . . . . B 184 LEU HA . 34448 1
1892 . 2 . 1 84 84 LEU HB2 H 1 1.636 0.004 . . . . . . B 184 LEU HB2 . 34448 1
1893 . 2 . 1 84 84 LEU HB3 H 1 1.387 0.007 . . . . . . B 184 LEU HB3 . 34448 1
1894 . 2 . 1 84 84 LEU HG H 1 1.464 0.004 . . . . . . B 184 LEU HG . 34448 1
1895 . 2 . 1 84 84 LEU HD11 H 1 0.499 0.002 . . . . . . B 184 LEU HD11 . 34448 1
1896 . 2 . 1 84 84 LEU HD12 H 1 0.499 0.002 . . . . . . B 184 LEU HD12 . 34448 1
1897 . 2 . 1 84 84 LEU HD13 H 1 0.499 0.002 . . . . . . B 184 LEU HD13 . 34448 1
1898 . 2 . 1 84 84 LEU HD21 H 1 0.045 0.004 . . . . . . B 184 LEU HD21 . 34448 1
1899 . 2 . 1 84 84 LEU HD22 H 1 0.045 0.004 . . . . . . B 184 LEU HD22 . 34448 1
1900 . 2 . 1 84 84 LEU HD23 H 1 0.045 0.004 . . . . . . B 184 LEU HD23 . 34448 1
1901 . 2 . 1 84 84 LEU C C 13 178.508 0.032 . . . . . . B 184 LEU C . 34448 1
1902 . 2 . 1 84 84 LEU CA C 13 56.212 0.032 . . . . . . B 184 LEU CA . 34448 1
1903 . 2 . 1 84 84 LEU CB C 13 42.107 0.061 . . . . . . B 184 LEU CB . 34448 1
1904 . 2 . 1 84 84 LEU CG C 13 26.459 0.136 . . . . . . B 184 LEU CG . 34448 1
1905 . 2 . 1 84 84 LEU CD1 C 13 22.585 0.051 . . . . . . B 184 LEU CD1 . 34448 1
1906 . 2 . 1 84 84 LEU CD2 C 13 24.790 0.064 . . . . . . B 184 LEU CD2 . 34448 1
1907 . 2 . 1 84 84 LEU N N 15 118.382 0.005 . . . . . . B 184 LEU N . 34448 1
1908 . 2 . 1 85 85 GLU H H 1 7.845 0.005 . . . . . . B 185 GLU H . 34448 1
1909 . 2 . 1 85 85 GLU HA H 1 4.214 0.003 . . . . . . B 185 GLU HA . 34448 1
1910 . 2 . 1 85 85 GLU HB2 H 1 2.111 0.000 . . . . . . B 185 GLU HB2 . 34448 1
1911 . 2 . 1 85 85 GLU HB3 H 1 2.030 0.001 . . . . . . B 185 GLU HB3 . 34448 1
1912 . 2 . 1 85 85 GLU HG2 H 1 2.437 0.001 . . . . . . B 185 GLU HG2 . 34448 1
1913 . 2 . 1 85 85 GLU HG3 H 1 2.300 0.012 . . . . . . B 185 GLU HG3 . 34448 1
1914 . 2 . 1 85 85 GLU C C 13 176.827 0.013 . . . . . . B 185 GLU C . 34448 1
1915 . 2 . 1 85 85 GLU CA C 13 57.214 0.082 . . . . . . B 185 GLU CA . 34448 1
1916 . 2 . 1 85 85 GLU CB C 13 29.864 0.048 . . . . . . B 185 GLU CB . 34448 1
1917 . 2 . 1 85 85 GLU CG C 13 36.522 0.038 . . . . . . B 185 GLU CG . 34448 1
1918 . 2 . 1 85 85 GLU N N 15 118.644 0.005 . . . . . . B 185 GLU N . 34448 1
1919 . 2 . 1 86 86 GLN H H 1 7.875 0.002 . . . . . . B 186 GLN H . 34448 1
1920 . 2 . 1 86 86 GLN HA H 1 4.328 0.006 . . . . . . B 186 GLN HA . 34448 1
1921 . 2 . 1 86 86 GLN HB2 H 1 2.195 0.011 . . . . . . B 186 GLN HB2 . 34448 1
1922 . 2 . 1 86 86 GLN HB3 H 1 2.058 0.004 . . . . . . B 186 GLN HB3 . 34448 1
1923 . 2 . 1 86 86 GLN HG2 H 1 2.440 0.002 . . . . . . B 186 GLN HG2 . 34448 1
1924 . 2 . 1 86 86 GLN HG3 H 1 2.440 0.002 . . . . . . B 186 GLN HG3 . 34448 1
1925 . 2 . 1 86 86 GLN HE21 H 1 7.567 0.001 . . . . . . B 186 GLN HE21 . 34448 1
1926 . 2 . 1 86 86 GLN HE22 H 1 6.855 0.001 . . . . . . B 186 GLN HE22 . 34448 1
1927 . 2 . 1 86 86 GLN C C 13 175.773 0.005 . . . . . . B 186 GLN C . 34448 1
1928 . 2 . 1 86 86 GLN CA C 13 56.213 0.088 . . . . . . B 186 GLN CA . 34448 1
1929 . 2 . 1 86 86 GLN CB C 13 29.466 0.056 . . . . . . B 186 GLN CB . 34448 1
1930 . 2 . 1 86 86 GLN CG C 13 33.972 0.086 . . . . . . B 186 GLN CG . 34448 1
1931 . 2 . 1 86 86 GLN N N 15 119.465 0.006 . . . . . . B 186 GLN N . 34448 1
1932 . 2 . 1 86 86 GLN NE2 N 15 112.437 0.006 . . . . . . B 186 GLN NE2 . 34448 1
1933 . 2 . 1 87 87 GLY H H 1 7.924 0.002 . . . . . . B 187 GLY H . 34448 1
1934 . 2 . 1 87 87 GLY HA2 H 1 3.761 0.000 . . . . . . B 187 GLY HA2 . 34448 1
1935 . 2 . 1 87 87 GLY HA3 H 1 3.761 0.000 . . . . . . B 187 GLY HA3 . 34448 1
1936 . 2 . 1 87 87 GLY C C 13 179.057 0.000 . . . . . . B 187 GLY C . 34448 1
1937 . 2 . 1 87 87 GLY CA C 13 46.444 0.000 . . . . . . B 187 GLY CA . 34448 1
1938 . 2 . 1 87 87 GLY N N 15 115.487 0.003 . . . . . . B 187 GLY N . 34448 1
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