Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11472
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 11472 1
2 '3D 1H-13C NOESY' . . . 11472 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY H H 1 8.546 0.030 . 1 . . . A 7 GLY H . 11472 1
2 . 1 1 7 7 GLY HA2 H 1 3.874 0.030 . 2 . . . A 7 GLY HA2 . 11472 1
3 . 1 1 7 7 GLY HA3 H 1 3.957 0.030 . 2 . . . A 7 GLY HA3 . 11472 1
4 . 1 1 7 7 GLY C C 13 173.866 0.300 . 1 . . . A 7 GLY C . 11472 1
5 . 1 1 7 7 GLY CA C 13 45.281 0.300 . 1 . . . A 7 GLY CA . 11472 1
6 . 1 1 7 7 GLY N N 15 111.352 0.300 . 1 . . . A 7 GLY N . 11472 1
7 . 1 1 8 8 PHE H H 1 8.130 0.030 . 1 . . . A 8 PHE H . 11472 1
8 . 1 1 8 8 PHE HA H 1 4.550 0.030 . 1 . . . A 8 PHE HA . 11472 1
9 . 1 1 8 8 PHE HB2 H 1 3.082 0.030 . 2 . . . A 8 PHE HB2 . 11472 1
10 . 1 1 8 8 PHE HB3 H 1 2.971 0.030 . 2 . . . A 8 PHE HB3 . 11472 1
11 . 1 1 8 8 PHE HD1 H 1 7.171 0.030 . 3 . . . A 8 PHE HD1 . 11472 1
12 . 1 1 8 8 PHE HD2 H 1 7.171 0.030 . 3 . . . A 8 PHE HD2 . 11472 1
13 . 1 1 8 8 PHE HE1 H 1 7.241 0.030 . 3 . . . A 8 PHE HE1 . 11472 1
14 . 1 1 8 8 PHE HE2 H 1 7.241 0.030 . 3 . . . A 8 PHE HE2 . 11472 1
15 . 1 1 8 8 PHE C C 13 175.674 0.300 . 1 . . . A 8 PHE C . 11472 1
16 . 1 1 8 8 PHE CA C 13 57.863 0.300 . 1 . . . A 8 PHE CA . 11472 1
17 . 1 1 8 8 PHE CB C 13 39.488 0.300 . 1 . . . A 8 PHE CB . 11472 1
18 . 1 1 8 8 PHE CD1 C 13 131.671 0.300 . 3 . . . A 8 PHE CD1 . 11472 1
19 . 1 1 8 8 PHE CD2 C 13 131.671 0.300 . 3 . . . A 8 PHE CD2 . 11472 1
20 . 1 1 8 8 PHE CE1 C 13 129.735 0.300 . 3 . . . A 8 PHE CE1 . 11472 1
21 . 1 1 8 8 PHE CE2 C 13 129.735 0.300 . 3 . . . A 8 PHE CE2 . 11472 1
22 . 1 1 8 8 PHE N N 15 120.088 0.300 . 1 . . . A 8 PHE N . 11472 1
23 . 1 1 9 9 LEU H H 1 8.250 0.030 . 1 . . . A 9 LEU H . 11472 1
24 . 1 1 9 9 LEU HA H 1 4.273 0.030 . 1 . . . A 9 LEU HA . 11472 1
25 . 1 1 9 9 LEU HB2 H 1 1.551 0.030 . 2 . . . A 9 LEU HB2 . 11472 1
26 . 1 1 9 9 LEU HB3 H 1 1.488 0.030 . 2 . . . A 9 LEU HB3 . 11472 1
27 . 1 1 9 9 LEU HG H 1 1.482 0.030 . 1 . . . A 9 LEU HG . 11472 1
28 . 1 1 9 9 LEU HD11 H 1 0.872 0.030 . 2 . . . A 9 LEU HD11 . 11472 1
29 . 1 1 9 9 LEU HD12 H 1 0.872 0.030 . 2 . . . A 9 LEU HD12 . 11472 1
30 . 1 1 9 9 LEU HD13 H 1 0.872 0.030 . 2 . . . A 9 LEU HD13 . 11472 1
31 . 1 1 9 9 LEU HD21 H 1 0.790 0.030 . 2 . . . A 9 LEU HD21 . 11472 1
32 . 1 1 9 9 LEU HD22 H 1 0.790 0.030 . 2 . . . A 9 LEU HD22 . 11472 1
33 . 1 1 9 9 LEU HD23 H 1 0.790 0.030 . 2 . . . A 9 LEU HD23 . 11472 1
34 . 1 1 9 9 LEU C C 13 176.623 0.300 . 1 . . . A 9 LEU C . 11472 1
35 . 1 1 9 9 LEU CA C 13 54.864 0.300 . 1 . . . A 9 LEU CA . 11472 1
36 . 1 1 9 9 LEU CB C 13 42.353 0.300 . 1 . . . A 9 LEU CB . 11472 1
37 . 1 1 9 9 LEU CG C 13 26.766 0.300 . 1 . . . A 9 LEU CG . 11472 1
38 . 1 1 9 9 LEU CD1 C 13 24.846 0.300 . 2 . . . A 9 LEU CD1 . 11472 1
39 . 1 1 9 9 LEU CD2 C 13 23.252 0.300 . 2 . . . A 9 LEU CD2 . 11472 1
40 . 1 1 9 9 LEU N N 15 123.592 0.300 . 1 . . . A 9 LEU N . 11472 1
41 . 1 1 10 10 ASP H H 1 8.242 0.030 . 1 . . . A 10 ASP H . 11472 1
42 . 1 1 10 10 ASP HA H 1 4.487 0.030 . 1 . . . A 10 ASP HA . 11472 1
43 . 1 1 10 10 ASP HB2 H 1 2.632 0.030 . 2 . . . A 10 ASP HB2 . 11472 1
44 . 1 1 10 10 ASP HB3 H 1 2.534 0.030 . 2 . . . A 10 ASP HB3 . 11472 1
45 . 1 1 10 10 ASP C C 13 175.622 0.300 . 1 . . . A 10 ASP C . 11472 1
46 . 1 1 10 10 ASP CA C 13 54.281 0.300 . 1 . . . A 10 ASP CA . 11472 1
47 . 1 1 10 10 ASP CB C 13 41.071 0.300 . 1 . . . A 10 ASP CB . 11472 1
48 . 1 1 10 10 ASP N N 15 121.357 0.300 . 1 . . . A 10 ASP N . 11472 1
49 . 1 1 11 11 LYS H H 1 8.178 0.030 . 1 . . . A 11 LYS H . 11472 1
50 . 1 1 11 11 LYS HA H 1 4.561 0.030 . 1 . . . A 11 LYS HA . 11472 1
51 . 1 1 11 11 LYS HB2 H 1 1.779 0.030 . 2 . . . A 11 LYS HB2 . 11472 1
52 . 1 1 11 11 LYS HB3 H 1 1.671 0.030 . 2 . . . A 11 LYS HB3 . 11472 1
53 . 1 1 11 11 LYS HG2 H 1 1.427 0.030 . 2 . . . A 11 LYS HG2 . 11472 1
54 . 1 1 11 11 LYS HG3 H 1 1.390 0.030 . 2 . . . A 11 LYS HG3 . 11472 1
55 . 1 1 11 11 LYS HD2 H 1 1.642 0.030 . 2 . . . A 11 LYS HD2 . 11472 1
56 . 1 1 11 11 LYS HD3 H 1 1.642 0.030 . 2 . . . A 11 LYS HD3 . 11472 1
57 . 1 1 11 11 LYS HE2 H 1 2.969 0.030 . 2 . . . A 11 LYS HE2 . 11472 1
58 . 1 1 11 11 LYS HE3 H 1 2.969 0.030 . 2 . . . A 11 LYS HE3 . 11472 1
59 . 1 1 11 11 LYS C C 13 174.285 0.300 . 1 . . . A 11 LYS C . 11472 1
60 . 1 1 11 11 LYS CA C 13 54.078 0.300 . 1 . . . A 11 LYS CA . 11472 1
61 . 1 1 11 11 LYS CB C 13 32.541 0.300 . 1 . . . A 11 LYS CB . 11472 1
62 . 1 1 11 11 LYS CG C 13 24.482 0.300 . 1 . . . A 11 LYS CG . 11472 1
63 . 1 1 11 11 LYS CD C 13 29.041 0.300 . 1 . . . A 11 LYS CD . 11472 1
64 . 1 1 11 11 LYS CE C 13 42.183 0.300 . 1 . . . A 11 LYS CE . 11472 1
65 . 1 1 11 11 LYS N N 15 122.529 0.300 . 1 . . . A 11 LYS N . 11472 1
66 . 1 1 12 12 PRO HA H 1 4.431 0.030 . 1 . . . A 12 PRO HA . 11472 1
67 . 1 1 12 12 PRO HB2 H 1 1.840 0.030 . 2 . . . A 12 PRO HB2 . 11472 1
68 . 1 1 12 12 PRO HB3 H 1 2.259 0.030 . 2 . . . A 12 PRO HB3 . 11472 1
69 . 1 1 12 12 PRO HG2 H 1 1.968 0.030 . 2 . . . A 12 PRO HG2 . 11472 1
70 . 1 1 12 12 PRO HG3 H 1 1.968 0.030 . 2 . . . A 12 PRO HG3 . 11472 1
71 . 1 1 12 12 PRO HD2 H 1 3.748 0.030 . 2 . . . A 12 PRO HD2 . 11472 1
72 . 1 1 12 12 PRO HD3 H 1 3.609 0.030 . 2 . . . A 12 PRO HD3 . 11472 1
73 . 1 1 12 12 PRO C C 13 176.976 0.300 . 1 . . . A 12 PRO C . 11472 1
74 . 1 1 12 12 PRO CA C 13 63.073 0.300 . 1 . . . A 12 PRO CA . 11472 1
75 . 1 1 12 12 PRO CB C 13 32.192 0.300 . 1 . . . A 12 PRO CB . 11472 1
76 . 1 1 12 12 PRO CG C 13 27.363 0.300 . 1 . . . A 12 PRO CG . 11472 1
77 . 1 1 12 12 PRO CD C 13 50.610 0.300 . 1 . . . A 12 PRO CD . 11472 1
78 . 1 1 13 13 THR H H 1 8.411 0.030 . 1 . . . A 13 THR H . 11472 1
79 . 1 1 13 13 THR HA H 1 4.229 0.030 . 1 . . . A 13 THR HA . 11472 1
80 . 1 1 13 13 THR HB H 1 4.098 0.030 . 1 . . . A 13 THR HB . 11472 1
81 . 1 1 13 13 THR HG21 H 1 1.179 0.030 . 1 . . . A 13 THR HG21 . 11472 1
82 . 1 1 13 13 THR HG22 H 1 1.179 0.030 . 1 . . . A 13 THR HG22 . 11472 1
83 . 1 1 13 13 THR HG23 H 1 1.179 0.030 . 1 . . . A 13 THR HG23 . 11472 1
84 . 1 1 13 13 THR C C 13 174.243 0.300 . 1 . . . A 13 THR C . 11472 1
85 . 1 1 13 13 THR CA C 13 62.044 0.300 . 1 . . . A 13 THR CA . 11472 1
86 . 1 1 13 13 THR CB C 13 69.725 0.300 . 1 . . . A 13 THR CB . 11472 1
87 . 1 1 13 13 THR CG2 C 13 21.616 0.300 . 1 . . . A 13 THR CG2 . 11472 1
88 . 1 1 13 13 THR N N 15 116.163 0.300 . 1 . . . A 13 THR N . 11472 1
89 . 1 1 14 14 LEU H H 1 8.421 0.030 . 1 . . . A 14 LEU H . 11472 1
90 . 1 1 14 14 LEU HA H 1 4.360 0.030 . 1 . . . A 14 LEU HA . 11472 1
91 . 1 1 14 14 LEU HB2 H 1 1.557 0.030 . 2 . . . A 14 LEU HB2 . 11472 1
92 . 1 1 14 14 LEU HB3 H 1 1.557 0.030 . 2 . . . A 14 LEU HB3 . 11472 1
93 . 1 1 14 14 LEU HG H 1 1.575 0.030 . 1 . . . A 14 LEU HG . 11472 1
94 . 1 1 14 14 LEU HD11 H 1 0.869 0.030 . 2 . . . A 14 LEU HD11 . 11472 1
95 . 1 1 14 14 LEU HD12 H 1 0.869 0.030 . 2 . . . A 14 LEU HD12 . 11472 1
96 . 1 1 14 14 LEU HD13 H 1 0.869 0.030 . 2 . . . A 14 LEU HD13 . 11472 1
97 . 1 1 14 14 LEU HD21 H 1 0.827 0.030 . 2 . . . A 14 LEU HD21 . 11472 1
98 . 1 1 14 14 LEU HD22 H 1 0.827 0.030 . 2 . . . A 14 LEU HD22 . 11472 1
99 . 1 1 14 14 LEU HD23 H 1 0.827 0.030 . 2 . . . A 14 LEU HD23 . 11472 1
100 . 1 1 14 14 LEU C C 13 176.792 0.300 . 1 . . . A 14 LEU C . 11472 1
101 . 1 1 14 14 LEU CA C 13 54.854 0.300 . 1 . . . A 14 LEU CA . 11472 1
102 . 1 1 14 14 LEU CB C 13 42.312 0.300 . 1 . . . A 14 LEU CB . 11472 1
103 . 1 1 14 14 LEU CG C 13 26.948 0.300 . 1 . . . A 14 LEU CG . 11472 1
104 . 1 1 14 14 LEU CD1 C 13 24.911 0.300 . 2 . . . A 14 LEU CD1 . 11472 1
105 . 1 1 14 14 LEU CD2 C 13 23.543 0.300 . 2 . . . A 14 LEU CD2 . 11472 1
106 . 1 1 14 14 LEU N N 15 126.069 0.300 . 1 . . . A 14 LEU N . 11472 1
107 . 1 1 15 15 LEU H H 1 8.299 0.030 . 1 . . . A 15 LEU H . 11472 1
108 . 1 1 15 15 LEU HA H 1 4.423 0.030 . 1 . . . A 15 LEU HA . 11472 1
109 . 1 1 15 15 LEU HB2 H 1 1.592 0.030 . 2 . . . A 15 LEU HB2 . 11472 1
110 . 1 1 15 15 LEU HB3 H 1 1.453 0.030 . 2 . . . A 15 LEU HB3 . 11472 1
111 . 1 1 15 15 LEU HG H 1 1.613 0.030 . 1 . . . A 15 LEU HG . 11472 1
112 . 1 1 15 15 LEU HD11 H 1 0.807 0.030 . 2 . . . A 15 LEU HD11 . 11472 1
113 . 1 1 15 15 LEU HD12 H 1 0.807 0.030 . 2 . . . A 15 LEU HD12 . 11472 1
114 . 1 1 15 15 LEU HD13 H 1 0.807 0.030 . 2 . . . A 15 LEU HD13 . 11472 1
115 . 1 1 15 15 LEU HD21 H 1 0.784 0.030 . 2 . . . A 15 LEU HD21 . 11472 1
116 . 1 1 15 15 LEU HD22 H 1 0.784 0.030 . 2 . . . A 15 LEU HD22 . 11472 1
117 . 1 1 15 15 LEU HD23 H 1 0.784 0.030 . 2 . . . A 15 LEU HD23 . 11472 1
118 . 1 1 15 15 LEU C C 13 176.883 0.300 . 1 . . . A 15 LEU C . 11472 1
119 . 1 1 15 15 LEU CA C 13 54.648 0.300 . 1 . . . A 15 LEU CA . 11472 1
120 . 1 1 15 15 LEU CB C 13 42.670 0.300 . 1 . . . A 15 LEU CB . 11472 1
121 . 1 1 15 15 LEU CG C 13 27.256 0.300 . 1 . . . A 15 LEU CG . 11472 1
122 . 1 1 15 15 LEU CD1 C 13 24.296 0.300 . 2 . . . A 15 LEU CD1 . 11472 1
123 . 1 1 15 15 LEU CD2 C 13 23.256 0.300 . 2 . . . A 15 LEU CD2 . 11472 1
124 . 1 1 15 15 LEU N N 15 124.213 0.300 . 1 . . . A 15 LEU N . 11472 1
125 . 1 1 16 16 SER H H 1 8.892 0.030 . 1 . . . A 16 SER H . 11472 1
126 . 1 1 16 16 SER HA H 1 4.691 0.030 . 1 . . . A 16 SER HA . 11472 1
127 . 1 1 16 16 SER HB2 H 1 3.941 0.030 . 2 . . . A 16 SER HB2 . 11472 1
128 . 1 1 16 16 SER HB3 H 1 4.190 0.030 . 2 . . . A 16 SER HB3 . 11472 1
129 . 1 1 16 16 SER C C 13 173.021 0.300 . 1 . . . A 16 SER C . 11472 1
130 . 1 1 16 16 SER CA C 13 56.517 0.300 . 1 . . . A 16 SER CA . 11472 1
131 . 1 1 16 16 SER CB C 13 63.129 0.300 . 1 . . . A 16 SER CB . 11472 1
132 . 1 1 16 16 SER N N 15 119.435 0.300 . 1 . . . A 16 SER N . 11472 1
133 . 1 1 17 17 PRO HA H 1 4.262 0.030 . 1 . . . A 17 PRO HA . 11472 1
134 . 1 1 17 17 PRO HB2 H 1 1.911 0.030 . 2 . . . A 17 PRO HB2 . 11472 1
135 . 1 1 17 17 PRO HB3 H 1 2.338 0.030 . 2 . . . A 17 PRO HB3 . 11472 1
136 . 1 1 17 17 PRO HG2 H 1 2.142 0.030 . 2 . . . A 17 PRO HG2 . 11472 1
137 . 1 1 17 17 PRO HG3 H 1 2.010 0.030 . 2 . . . A 17 PRO HG3 . 11472 1
138 . 1 1 17 17 PRO HD2 H 1 3.884 0.030 . 2 . . . A 17 PRO HD2 . 11472 1
139 . 1 1 17 17 PRO HD3 H 1 3.833 0.030 . 2 . . . A 17 PRO HD3 . 11472 1
140 . 1 1 17 17 PRO C C 13 178.620 0.300 . 1 . . . A 17 PRO C . 11472 1
141 . 1 1 17 17 PRO CA C 13 65.150 0.300 . 1 . . . A 17 PRO CA . 11472 1
142 . 1 1 17 17 PRO CB C 13 31.863 0.300 . 1 . . . A 17 PRO CB . 11472 1
143 . 1 1 17 17 PRO CG C 13 27.886 0.300 . 1 . . . A 17 PRO CG . 11472 1
144 . 1 1 17 17 PRO CD C 13 50.295 0.300 . 1 . . . A 17 PRO CD . 11472 1
145 . 1 1 18 18 GLU H H 1 8.676 0.030 . 1 . . . A 18 GLU H . 11472 1
146 . 1 1 18 18 GLU HA H 1 4.045 0.030 . 1 . . . A 18 GLU HA . 11472 1
147 . 1 1 18 18 GLU HB2 H 1 1.984 0.030 . 2 . . . A 18 GLU HB2 . 11472 1
148 . 1 1 18 18 GLU HB3 H 1 1.930 0.030 . 2 . . . A 18 GLU HB3 . 11472 1
149 . 1 1 18 18 GLU HG2 H 1 2.341 0.030 . 2 . . . A 18 GLU HG2 . 11472 1
150 . 1 1 18 18 GLU HG3 H 1 2.260 0.030 . 2 . . . A 18 GLU HG3 . 11472 1
151 . 1 1 18 18 GLU C C 13 178.353 0.300 . 1 . . . A 18 GLU C . 11472 1
152 . 1 1 18 18 GLU CA C 13 59.000 0.300 . 1 . . . A 18 GLU CA . 11472 1
153 . 1 1 18 18 GLU CB C 13 29.315 0.300 . 1 . . . A 18 GLU CB . 11472 1
154 . 1 1 18 18 GLU CG C 13 36.588 0.300 . 1 . . . A 18 GLU CG . 11472 1
155 . 1 1 18 18 GLU N N 15 118.385 0.300 . 1 . . . A 18 GLU N . 11472 1
156 . 1 1 19 19 GLU H H 1 8.085 0.030 . 1 . . . A 19 GLU H . 11472 1
157 . 1 1 19 19 GLU HA H 1 4.092 0.030 . 1 . . . A 19 GLU HA . 11472 1
158 . 1 1 19 19 GLU HB2 H 1 2.200 0.030 . 2 . . . A 19 GLU HB2 . 11472 1
159 . 1 1 19 19 GLU HB3 H 1 1.990 0.030 . 2 . . . A 19 GLU HB3 . 11472 1
160 . 1 1 19 19 GLU HG2 H 1 2.298 0.030 . 2 . . . A 19 GLU HG2 . 11472 1
161 . 1 1 19 19 GLU HG3 H 1 2.222 0.030 . 2 . . . A 19 GLU HG3 . 11472 1
162 . 1 1 19 19 GLU C C 13 178.223 0.300 . 1 . . . A 19 GLU C . 11472 1
163 . 1 1 19 19 GLU CA C 13 58.071 0.300 . 1 . . . A 19 GLU CA . 11472 1
164 . 1 1 19 19 GLU CB C 13 30.367 0.300 . 1 . . . A 19 GLU CB . 11472 1
165 . 1 1 19 19 GLU CG C 13 37.056 0.300 . 1 . . . A 19 GLU CG . 11472 1
166 . 1 1 19 19 GLU N N 15 122.034 0.300 . 1 . . . A 19 GLU N . 11472 1
167 . 1 1 20 20 LEU H H 1 8.453 0.030 . 1 . . . A 20 LEU H . 11472 1
168 . 1 1 20 20 LEU HA H 1 4.100 0.030 . 1 . . . A 20 LEU HA . 11472 1
169 . 1 1 20 20 LEU HB2 H 1 1.691 0.030 . 2 . . . A 20 LEU HB2 . 11472 1
170 . 1 1 20 20 LEU HB3 H 1 1.541 0.030 . 2 . . . A 20 LEU HB3 . 11472 1
171 . 1 1 20 20 LEU HG H 1 1.563 0.030 . 1 . . . A 20 LEU HG . 11472 1
172 . 1 1 20 20 LEU HD11 H 1 0.841 0.030 . 2 . . . A 20 LEU HD11 . 11472 1
173 . 1 1 20 20 LEU HD12 H 1 0.841 0.030 . 2 . . . A 20 LEU HD12 . 11472 1
174 . 1 1 20 20 LEU HD13 H 1 0.841 0.030 . 2 . . . A 20 LEU HD13 . 11472 1
175 . 1 1 20 20 LEU HD21 H 1 0.833 0.030 . 2 . . . A 20 LEU HD21 . 11472 1
176 . 1 1 20 20 LEU HD22 H 1 0.833 0.030 . 2 . . . A 20 LEU HD22 . 11472 1
177 . 1 1 20 20 LEU HD23 H 1 0.833 0.030 . 2 . . . A 20 LEU HD23 . 11472 1
178 . 1 1 20 20 LEU C C 13 178.587 0.300 . 1 . . . A 20 LEU C . 11472 1
179 . 1 1 20 20 LEU CA C 13 56.811 0.300 . 1 . . . A 20 LEU CA . 11472 1
180 . 1 1 20 20 LEU CB C 13 41.885 0.300 . 1 . . . A 20 LEU CB . 11472 1
181 . 1 1 20 20 LEU CG C 13 26.931 0.300 . 1 . . . A 20 LEU CG . 11472 1
182 . 1 1 20 20 LEU CD1 C 13 25.222 0.300 . 2 . . . A 20 LEU CD1 . 11472 1
183 . 1 1 20 20 LEU CD2 C 13 23.846 0.300 . 2 . . . A 20 LEU CD2 . 11472 1
184 . 1 1 20 20 LEU N N 15 122.370 0.300 . 1 . . . A 20 LEU N . 11472 1
185 . 1 1 21 21 LYS H H 1 8.009 0.030 . 1 . . . A 21 LYS H . 11472 1
186 . 1 1 21 21 LYS HA H 1 4.109 0.030 . 1 . . . A 21 LYS HA . 11472 1
187 . 1 1 21 21 LYS HB2 H 1 1.825 0.030 . 2 . . . A 21 LYS HB2 . 11472 1
188 . 1 1 21 21 LYS HB3 H 1 1.825 0.030 . 2 . . . A 21 LYS HB3 . 11472 1
189 . 1 1 21 21 LYS HG2 H 1 1.636 0.030 . 2 . . . A 21 LYS HG2 . 11472 1
190 . 1 1 21 21 LYS HG3 H 1 1.636 0.030 . 2 . . . A 21 LYS HG3 . 11472 1
191 . 1 1 21 21 LYS HD2 H 1 1.470 0.030 . 2 . . . A 21 LYS HD2 . 11472 1
192 . 1 1 21 21 LYS HD3 H 1 1.389 0.030 . 2 . . . A 21 LYS HD3 . 11472 1
193 . 1 1 21 21 LYS HE2 H 1 2.928 0.030 . 2 . . . A 21 LYS HE2 . 11472 1
194 . 1 1 21 21 LYS HE3 H 1 2.928 0.030 . 2 . . . A 21 LYS HE3 . 11472 1
195 . 1 1 21 21 LYS C C 13 177.546 0.300 . 1 . . . A 21 LYS C . 11472 1
196 . 1 1 21 21 LYS CA C 13 57.880 0.300 . 1 . . . A 21 LYS CA . 11472 1
197 . 1 1 21 21 LYS CB C 13 32.634 0.300 . 1 . . . A 21 LYS CB . 11472 1
198 . 1 1 21 21 LYS CG C 13 29.215 0.300 . 1 . . . A 21 LYS CG . 11472 1
199 . 1 1 21 21 LYS CD C 13 24.886 0.300 . 1 . . . A 21 LYS CD . 11472 1
200 . 1 1 21 21 LYS CE C 13 42.163 0.300 . 1 . . . A 21 LYS CE . 11472 1
201 . 1 1 21 21 LYS N N 15 120.850 0.300 . 1 . . . A 21 LYS N . 11472 1
202 . 1 1 22 22 ALA H H 1 7.970 0.030 . 1 . . . A 22 ALA H . 11472 1
203 . 1 1 22 22 ALA HA H 1 4.166 0.030 . 1 . . . A 22 ALA HA . 11472 1
204 . 1 1 22 22 ALA HB1 H 1 1.418 0.030 . 1 . . . A 22 ALA HB1 . 11472 1
205 . 1 1 22 22 ALA HB2 H 1 1.418 0.030 . 1 . . . A 22 ALA HB2 . 11472 1
206 . 1 1 22 22 ALA HB3 H 1 1.418 0.030 . 1 . . . A 22 ALA HB3 . 11472 1
207 . 1 1 22 22 ALA C C 13 178.301 0.300 . 1 . . . A 22 ALA C . 11472 1
208 . 1 1 22 22 ALA CA C 13 53.632 0.300 . 1 . . . A 22 ALA CA . 11472 1
209 . 1 1 22 22 ALA CB C 13 18.821 0.300 . 1 . . . A 22 ALA CB . 11472 1
210 . 1 1 22 22 ALA N N 15 122.892 0.300 . 1 . . . A 22 ALA N . 11472 1
211 . 1 1 23 23 ALA H H 1 8.010 0.030 . 1 . . . A 23 ALA H . 11472 1
212 . 1 1 23 23 ALA HA H 1 4.262 0.030 . 1 . . . A 23 ALA HA . 11472 1
213 . 1 1 23 23 ALA HB1 H 1 1.425 0.030 . 1 . . . A 23 ALA HB1 . 11472 1
214 . 1 1 23 23 ALA HB2 H 1 1.425 0.030 . 1 . . . A 23 ALA HB2 . 11472 1
215 . 1 1 23 23 ALA HB3 H 1 1.425 0.030 . 1 . . . A 23 ALA HB3 . 11472 1
216 . 1 1 23 23 ALA C C 13 178.210 0.300 . 1 . . . A 23 ALA C . 11472 1
217 . 1 1 23 23 ALA CA C 13 53.086 0.300 . 1 . . . A 23 ALA CA . 11472 1
218 . 1 1 23 23 ALA CB C 13 18.618 0.300 . 1 . . . A 23 ALA CB . 11472 1
219 . 1 1 23 23 ALA N N 15 121.388 0.300 . 1 . . . A 23 ALA N . 11472 1
220 . 1 1 24 24 SER H H 1 8.020 0.030 . 1 . . . A 24 SER H . 11472 1
221 . 1 1 24 24 SER HA H 1 4.410 0.030 . 1 . . . A 24 SER HA . 11472 1
222 . 1 1 24 24 SER HB2 H 1 3.918 0.030 . 2 . . . A 24 SER HB2 . 11472 1
223 . 1 1 24 24 SER HB3 H 1 3.922 0.030 . 2 . . . A 24 SER HB3 . 11472 1
224 . 1 1 24 24 SER C C 13 174.699 0.300 . 1 . . . A 24 SER C . 11472 1
225 . 1 1 24 24 SER CA C 13 58.697 0.300 . 1 . . . A 24 SER CA . 11472 1
226 . 1 1 24 24 SER CB C 13 63.820 0.300 . 1 . . . A 24 SER CB . 11472 1
227 . 1 1 24 24 SER N N 15 114.170 0.300 . 1 . . . A 24 SER N . 11472 1
228 . 1 1 25 25 ARG H H 1 8.180 0.030 . 1 . . . A 25 ARG H . 11472 1
229 . 1 1 25 25 ARG HA H 1 4.339 0.030 . 1 . . . A 25 ARG HA . 11472 1
230 . 1 1 25 25 ARG HB2 H 1 1.890 0.030 . 2 . . . A 25 ARG HB2 . 11472 1
231 . 1 1 25 25 ARG HB3 H 1 1.790 0.030 . 2 . . . A 25 ARG HB3 . 11472 1
232 . 1 1 25 25 ARG HG2 H 1 1.688 0.030 . 2 . . . A 25 ARG HG2 . 11472 1
233 . 1 1 25 25 ARG HG3 H 1 1.627 0.030 . 2 . . . A 25 ARG HG3 . 11472 1
234 . 1 1 25 25 ARG HD2 H 1 3.159 0.030 . 2 . . . A 25 ARG HD2 . 11472 1
235 . 1 1 25 25 ARG HD3 H 1 3.159 0.030 . 2 . . . A 25 ARG HD3 . 11472 1
236 . 1 1 25 25 ARG C C 13 176.857 0.300 . 1 . . . A 25 ARG C . 11472 1
237 . 1 1 25 25 ARG CA C 13 56.453 0.300 . 1 . . . A 25 ARG CA . 11472 1
238 . 1 1 25 25 ARG CB C 13 30.762 0.300 . 1 . . . A 25 ARG CB . 11472 1
239 . 1 1 25 25 ARG CG C 13 27.160 0.300 . 1 . . . A 25 ARG CG . 11472 1
240 . 1 1 25 25 ARG CD C 13 43.298 0.300 . 1 . . . A 25 ARG CD . 11472 1
241 . 1 1 25 25 ARG N N 15 122.324 0.300 . 1 . . . A 25 ARG N . 11472 1
242 . 1 1 26 26 GLY H H 1 8.450 0.030 . 1 . . . A 26 GLY H . 11472 1
243 . 1 1 26 26 GLY HA2 H 1 3.950 0.030 . 2 . . . A 26 GLY HA2 . 11472 1
244 . 1 1 26 26 GLY HA3 H 1 3.950 0.030 . 2 . . . A 26 GLY HA3 . 11472 1
245 . 1 1 26 26 GLY C C 13 173.905 0.300 . 1 . . . A 26 GLY C . 11472 1
246 . 1 1 26 26 GLY CA C 13 45.397 0.300 . 1 . . . A 26 GLY CA . 11472 1
247 . 1 1 26 26 GLY N N 15 109.428 0.300 . 1 . . . A 26 GLY N . 11472 1
248 . 1 1 27 27 ASN H H 1 8.490 0.030 . 1 . . . A 27 ASN H . 11472 1
249 . 1 1 27 27 ASN HA H 1 4.747 0.030 . 1 . . . A 27 ASN HA . 11472 1
250 . 1 1 27 27 ASN HB2 H 1 2.842 0.030 . 2 . . . A 27 ASN HB2 . 11472 1
251 . 1 1 27 27 ASN HB3 H 1 2.769 0.030 . 2 . . . A 27 ASN HB3 . 11472 1
252 . 1 1 27 27 ASN HD21 H 1 7.710 0.030 . 2 . . . A 27 ASN HD21 . 11472 1
253 . 1 1 27 27 ASN HD22 H 1 6.970 0.030 . 2 . . . A 27 ASN HD22 . 11472 1
254 . 1 1 27 27 ASN C C 13 175.609 0.300 . 1 . . . A 27 ASN C . 11472 1
255 . 1 1 27 27 ASN CA C 13 53.297 0.300 . 1 . . . A 27 ASN CA . 11472 1
256 . 1 1 27 27 ASN CB C 13 39.106 0.300 . 1 . . . A 27 ASN CB . 11472 1
257 . 1 1 27 27 ASN N N 15 118.776 0.300 . 1 . . . A 27 ASN N . 11472 1
258 . 1 1 27 27 ASN ND2 N 15 113.216 0.300 . 1 . . . A 27 ASN ND2 . 11472 1
259 . 1 1 28 28 GLY H H 1 8.478 0.030 . 1 . . . A 28 GLY H . 11472 1
260 . 1 1 28 28 GLY HA2 H 1 3.950 0.030 . 2 . . . A 28 GLY HA2 . 11472 1
261 . 1 1 28 28 GLY HA3 H 1 3.870 0.030 . 2 . . . A 28 GLY HA3 . 11472 1
262 . 1 1 28 28 GLY C C 13 173.320 0.300 . 1 . . . A 28 GLY C . 11472 1
263 . 1 1 28 28 GLY CA C 13 45.270 0.300 . 1 . . . A 28 GLY CA . 11472 1
264 . 1 1 28 28 GLY N N 15 109.396 0.300 . 1 . . . A 28 GLY N . 11472 1
265 . 1 1 29 29 GLU H H 1 8.325 0.030 . 1 . . . A 29 GLU H . 11472 1
266 . 1 1 29 29 GLU HA H 1 4.407 0.030 . 1 . . . A 29 GLU HA . 11472 1
267 . 1 1 29 29 GLU HB2 H 1 1.988 0.030 . 2 . . . A 29 GLU HB2 . 11472 1
268 . 1 1 29 29 GLU HB3 H 1 1.867 0.030 . 2 . . . A 29 GLU HB3 . 11472 1
269 . 1 1 29 29 GLU HG2 H 1 2.199 0.030 . 2 . . . A 29 GLU HG2 . 11472 1
270 . 1 1 29 29 GLU HG3 H 1 2.130 0.030 . 2 . . . A 29 GLU HG3 . 11472 1
271 . 1 1 29 29 GLU C C 13 174.972 0.300 . 1 . . . A 29 GLU C . 11472 1
272 . 1 1 29 29 GLU CA C 13 55.975 0.300 . 1 . . . A 29 GLU CA . 11472 1
273 . 1 1 29 29 GLU CB C 13 31.121 0.300 . 1 . . . A 29 GLU CB . 11472 1
274 . 1 1 29 29 GLU CG C 13 36.408 0.300 . 1 . . . A 29 GLU CG . 11472 1
275 . 1 1 29 29 GLU N N 15 120.119 0.300 . 1 . . . A 29 GLU N . 11472 1
276 . 1 1 30 30 TYR H H 1 8.044 0.030 . 1 . . . A 30 TYR H . 11472 1
277 . 1 1 30 30 TYR HA H 1 4.824 0.030 . 1 . . . A 30 TYR HA . 11472 1
278 . 1 1 30 30 TYR HB2 H 1 2.544 0.030 . 2 . . . A 30 TYR HB2 . 11472 1
279 . 1 1 30 30 TYR HB3 H 1 2.479 0.030 . 2 . . . A 30 TYR HB3 . 11472 1
280 . 1 1 30 30 TYR HD1 H 1 6.731 0.030 . 3 . . . A 30 TYR HD1 . 11472 1
281 . 1 1 30 30 TYR HD2 H 1 6.731 0.030 . 3 . . . A 30 TYR HD2 . 11472 1
282 . 1 1 30 30 TYR HE1 H 1 6.680 0.030 . 3 . . . A 30 TYR HE1 . 11472 1
283 . 1 1 30 30 TYR HE2 H 1 6.680 0.030 . 3 . . . A 30 TYR HE2 . 11472 1
284 . 1 1 30 30 TYR C C 13 174.686 0.300 . 1 . . . A 30 TYR C . 11472 1
285 . 1 1 30 30 TYR CA C 13 57.514 0.300 . 1 . . . A 30 TYR CA . 11472 1
286 . 1 1 30 30 TYR CB C 13 41.116 0.300 . 1 . . . A 30 TYR CB . 11472 1
287 . 1 1 30 30 TYR CD1 C 13 133.109 0.300 . 3 . . . A 30 TYR CD1 . 11472 1
288 . 1 1 30 30 TYR CD2 C 13 133.109 0.300 . 3 . . . A 30 TYR CD2 . 11472 1
289 . 1 1 30 30 TYR CE1 C 13 117.942 0.300 . 3 . . . A 30 TYR CE1 . 11472 1
290 . 1 1 30 30 TYR CE2 C 13 117.942 0.300 . 3 . . . A 30 TYR CE2 . 11472 1
291 . 1 1 30 30 TYR N N 15 118.951 0.300 . 1 . . . A 30 TYR N . 11472 1
292 . 1 1 31 31 ALA H H 1 9.027 0.030 . 1 . . . A 31 ALA H . 11472 1
293 . 1 1 31 31 ALA HA H 1 4.599 0.030 . 1 . . . A 31 ALA HA . 11472 1
294 . 1 1 31 31 ALA HB1 H 1 1.170 0.030 . 1 . . . A 31 ALA HB1 . 11472 1
295 . 1 1 31 31 ALA HB2 H 1 1.170 0.030 . 1 . . . A 31 ALA HB2 . 11472 1
296 . 1 1 31 31 ALA HB3 H 1 1.170 0.030 . 1 . . . A 31 ALA HB3 . 11472 1
297 . 1 1 31 31 ALA C C 13 174.074 0.300 . 1 . . . A 31 ALA C . 11472 1
298 . 1 1 31 31 ALA CA C 13 50.833 0.300 . 1 . . . A 31 ALA CA . 11472 1
299 . 1 1 31 31 ALA CB C 13 23.015 0.300 . 1 . . . A 31 ALA CB . 11472 1
300 . 1 1 31 31 ALA N N 15 124.239 0.300 . 1 . . . A 31 ALA N . 11472 1
301 . 1 1 32 32 TRP H H 1 8.617 0.030 . 1 . . . A 32 TRP H . 11472 1
302 . 1 1 32 32 TRP HA H 1 5.319 0.030 . 1 . . . A 32 TRP HA . 11472 1
303 . 1 1 32 32 TRP HB2 H 1 3.267 0.030 . 2 . . . A 32 TRP HB2 . 11472 1
304 . 1 1 32 32 TRP HB3 H 1 2.838 0.030 . 2 . . . A 32 TRP HB3 . 11472 1
305 . 1 1 32 32 TRP HD1 H 1 7.157 0.030 . 1 . . . A 32 TRP HD1 . 11472 1
306 . 1 1 32 32 TRP HE1 H 1 10.758 0.030 . 1 . . . A 32 TRP HE1 . 11472 1
307 . 1 1 32 32 TRP HE3 H 1 6.702 0.030 . 1 . . . A 32 TRP HE3 . 11472 1
308 . 1 1 32 32 TRP HZ2 H 1 6.791 0.030 . 1 . . . A 32 TRP HZ2 . 11472 1
309 . 1 1 32 32 TRP HZ3 H 1 7.272 0.030 . 1 . . . A 32 TRP HZ3 . 11472 1
310 . 1 1 32 32 TRP HH2 H 1 6.596 0.030 . 1 . . . A 32 TRP HH2 . 11472 1
311 . 1 1 32 32 TRP C C 13 175.544 0.300 . 1 . . . A 32 TRP C . 11472 1
312 . 1 1 32 32 TRP CA C 13 56.521 0.300 . 1 . . . A 32 TRP CA . 11472 1
313 . 1 1 32 32 TRP CB C 13 31.967 0.300 . 1 . . . A 32 TRP CB . 11472 1
314 . 1 1 32 32 TRP CD1 C 13 126.007 0.300 . 1 . . . A 32 TRP CD1 . 11472 1
315 . 1 1 32 32 TRP CE3 C 13 119.960 0.300 . 1 . . . A 32 TRP CE3 . 11472 1
316 . 1 1 32 32 TRP CZ2 C 13 114.012 0.300 . 1 . . . A 32 TRP CZ2 . 11472 1
317 . 1 1 32 32 TRP CZ3 C 13 120.401 0.300 . 1 . . . A 32 TRP CZ3 . 11472 1
318 . 1 1 32 32 TRP CH2 C 13 122.495 0.300 . 1 . . . A 32 TRP CH2 . 11472 1
319 . 1 1 32 32 TRP N N 15 120.133 0.300 . 1 . . . A 32 TRP N . 11472 1
320 . 1 1 32 32 TRP NE1 N 15 129.637 0.300 . 1 . . . A 32 TRP NE1 . 11472 1
321 . 1 1 33 33 TYR H H 1 9.681 0.030 . 1 . . . A 33 TYR H . 11472 1
322 . 1 1 33 33 TYR HA H 1 5.710 0.030 . 1 . . . A 33 TYR HA . 11472 1
323 . 1 1 33 33 TYR HB2 H 1 3.020 0.030 . 2 . . . A 33 TYR HB2 . 11472 1
324 . 1 1 33 33 TYR HB3 H 1 2.447 0.030 . 2 . . . A 33 TYR HB3 . 11472 1
325 . 1 1 33 33 TYR HD1 H 1 6.597 0.030 . 3 . . . A 33 TYR HD1 . 11472 1
326 . 1 1 33 33 TYR HD2 H 1 6.597 0.030 . 3 . . . A 33 TYR HD2 . 11472 1
327 . 1 1 33 33 TYR HE1 H 1 6.512 0.030 . 3 . . . A 33 TYR HE1 . 11472 1
328 . 1 1 33 33 TYR HE2 H 1 6.512 0.030 . 3 . . . A 33 TYR HE2 . 11472 1
329 . 1 1 33 33 TYR C C 13 174.595 0.300 . 1 . . . A 33 TYR C . 11472 1
330 . 1 1 33 33 TYR CA C 13 56.120 0.300 . 1 . . . A 33 TYR CA . 11472 1
331 . 1 1 33 33 TYR CB C 13 44.098 0.300 . 1 . . . A 33 TYR CB . 11472 1
332 . 1 1 33 33 TYR CD1 C 13 132.777 0.300 . 3 . . . A 33 TYR CD1 . 11472 1
333 . 1 1 33 33 TYR CD2 C 13 132.777 0.300 . 3 . . . A 33 TYR CD2 . 11472 1
334 . 1 1 33 33 TYR CE1 C 13 118.298 0.300 . 3 . . . A 33 TYR CE1 . 11472 1
335 . 1 1 33 33 TYR CE2 C 13 118.298 0.300 . 3 . . . A 33 TYR CE2 . 11472 1
336 . 1 1 33 33 TYR N N 15 120.408 0.300 . 1 . . . A 33 TYR N . 11472 1
337 . 1 1 34 34 TYR H H 1 9.433 0.030 . 1 . . . A 34 TYR H . 11472 1
338 . 1 1 34 34 TYR HA H 1 6.063 0.030 . 1 . . . A 34 TYR HA . 11472 1
339 . 1 1 34 34 TYR HB2 H 1 3.026 0.030 . 2 . . . A 34 TYR HB2 . 11472 1
340 . 1 1 34 34 TYR HB3 H 1 2.531 0.030 . 2 . . . A 34 TYR HB3 . 11472 1
341 . 1 1 34 34 TYR HD1 H 1 5.903 0.030 . 3 . . . A 34 TYR HD1 . 11472 1
342 . 1 1 34 34 TYR HD2 H 1 5.903 0.030 . 3 . . . A 34 TYR HD2 . 11472 1
343 . 1 1 34 34 TYR HE1 H 1 5.753 0.030 . 3 . . . A 34 TYR HE1 . 11472 1
344 . 1 1 34 34 TYR HE2 H 1 5.753 0.030 . 3 . . . A 34 TYR HE2 . 11472 1
345 . 1 1 34 34 TYR C C 13 174.491 0.300 . 1 . . . A 34 TYR C . 11472 1
346 . 1 1 34 34 TYR CA C 13 54.834 0.300 . 1 . . . A 34 TYR CA . 11472 1
347 . 1 1 34 34 TYR CB C 13 41.072 0.300 . 1 . . . A 34 TYR CB . 11472 1
348 . 1 1 34 34 TYR CD1 C 13 133.388 0.300 . 3 . . . A 34 TYR CD1 . 11472 1
349 . 1 1 34 34 TYR CD2 C 13 133.388 0.300 . 3 . . . A 34 TYR CD2 . 11472 1
350 . 1 1 34 34 TYR CE1 C 13 116.203 0.300 . 3 . . . A 34 TYR CE1 . 11472 1
351 . 1 1 34 34 TYR CE2 C 13 116.203 0.300 . 3 . . . A 34 TYR CE2 . 11472 1
352 . 1 1 34 34 TYR N N 15 116.334 0.300 . 1 . . . A 34 TYR N . 11472 1
353 . 1 1 35 35 GLU H H 1 8.587 0.030 . 1 . . . A 35 GLU H . 11472 1
354 . 1 1 35 35 GLU HA H 1 3.322 0.030 . 1 . . . A 35 GLU HA . 11472 1
355 . 1 1 35 35 GLU HB2 H 1 1.770 0.030 . 2 . . . A 35 GLU HB2 . 11472 1
356 . 1 1 35 35 GLU HB3 H 1 0.976 0.030 . 2 . . . A 35 GLU HB3 . 11472 1
357 . 1 1 35 35 GLU HG2 H 1 1.784 0.030 . 2 . . . A 35 GLU HG2 . 11472 1
358 . 1 1 35 35 GLU HG3 H 1 1.264 0.030 . 2 . . . A 35 GLU HG3 . 11472 1
359 . 1 1 35 35 GLU C C 13 175.791 0.300 . 1 . . . A 35 GLU C . 11472 1
360 . 1 1 35 35 GLU CA C 13 56.902 0.300 . 1 . . . A 35 GLU CA . 11472 1
361 . 1 1 35 35 GLU CB C 13 30.632 0.300 . 1 . . . A 35 GLU CB . 11472 1
362 . 1 1 35 35 GLU CG C 13 35.724 0.300 . 1 . . . A 35 GLU CG . 11472 1
363 . 1 1 35 35 GLU N N 15 123.270 0.300 . 1 . . . A 35 GLU N . 11472 1
364 . 1 1 36 36 GLY H H 1 8.071 0.030 . 1 . . . A 36 GLY H . 11472 1
365 . 1 1 36 36 GLY HA2 H 1 4.210 0.030 . 2 . . . A 36 GLY HA2 . 11472 1
366 . 1 1 36 36 GLY HA3 H 1 3.407 0.030 . 2 . . . A 36 GLY HA3 . 11472 1
367 . 1 1 36 36 GLY C C 13 173.736 0.300 . 1 . . . A 36 GLY C . 11472 1
368 . 1 1 36 36 GLY CA C 13 43.782 0.300 . 1 . . . A 36 GLY CA . 11472 1
369 . 1 1 36 36 GLY N N 15 114.685 0.300 . 1 . . . A 36 GLY N . 11472 1
370 . 1 1 37 37 ARG H H 1 8.512 0.030 . 1 . . . A 37 ARG H . 11472 1
371 . 1 1 37 37 ARG HA H 1 3.936 0.030 . 1 . . . A 37 ARG HA . 11472 1
372 . 1 1 37 37 ARG HB2 H 1 1.760 0.030 . 2 . . . A 37 ARG HB2 . 11472 1
373 . 1 1 37 37 ARG HB3 H 1 1.710 0.030 . 2 . . . A 37 ARG HB3 . 11472 1
374 . 1 1 37 37 ARG HG2 H 1 1.551 0.030 . 2 . . . A 37 ARG HG2 . 11472 1
375 . 1 1 37 37 ARG HG3 H 1 1.551 0.030 . 2 . . . A 37 ARG HG3 . 11472 1
376 . 1 1 37 37 ARG HD2 H 1 3.121 0.030 . 2 . . . A 37 ARG HD2 . 11472 1
377 . 1 1 37 37 ARG HD3 H 1 3.121 0.030 . 2 . . . A 37 ARG HD3 . 11472 1
378 . 1 1 37 37 ARG C C 13 176.951 0.300 . 1 . . . A 37 ARG C . 11472 1
379 . 1 1 37 37 ARG CA C 13 58.445 0.300 . 1 . . . A 37 ARG CA . 11472 1
380 . 1 1 37 37 ARG CB C 13 29.953 0.300 . 1 . . . A 37 ARG CB . 11472 1
381 . 1 1 37 37 ARG CG C 13 27.256 0.300 . 1 . . . A 37 ARG CG . 11472 1
382 . 1 1 37 37 ARG CD C 13 43.082 0.300 . 1 . . . A 37 ARG CD . 11472 1
383 . 1 1 37 37 ARG N N 15 115.981 0.300 . 1 . . . A 37 ARG N . 11472 1
384 . 1 1 38 38 ASN H H 1 8.793 0.030 . 1 . . . A 38 ASN H . 11472 1
385 . 1 1 38 38 ASN HA H 1 4.678 0.030 . 1 . . . A 38 ASN HA . 11472 1
386 . 1 1 38 38 ASN HB2 H 1 2.871 0.030 . 2 . . . A 38 ASN HB2 . 11472 1
387 . 1 1 38 38 ASN HB3 H 1 2.681 0.030 . 2 . . . A 38 ASN HB3 . 11472 1
388 . 1 1 38 38 ASN HD21 H 1 7.784 0.030 . 2 . . . A 38 ASN HD21 . 11472 1
389 . 1 1 38 38 ASN HD22 H 1 6.970 0.030 . 2 . . . A 38 ASN HD22 . 11472 1
390 . 1 1 38 38 ASN C C 13 173.996 0.300 . 1 . . . A 38 ASN C . 11472 1
391 . 1 1 38 38 ASN CA C 13 52.936 0.300 . 1 . . . A 38 ASN CA . 11472 1
392 . 1 1 38 38 ASN CB C 13 38.894 0.300 . 1 . . . A 38 ASN CB . 11472 1
393 . 1 1 38 38 ASN N N 15 115.739 0.300 . 1 . . . A 38 ASN N . 11472 1
394 . 1 1 38 38 ASN ND2 N 15 114.118 0.300 . 1 . . . A 38 ASN ND2 . 11472 1
395 . 1 1 39 39 GLY H H 1 7.234 0.030 . 1 . . . A 39 GLY H . 11472 1
396 . 1 1 39 39 GLY HA2 H 1 4.023 0.030 . 2 . . . A 39 GLY HA2 . 11472 1
397 . 1 1 39 39 GLY HA3 H 1 3.504 0.030 . 2 . . . A 39 GLY HA3 . 11472 1
398 . 1 1 39 39 GLY C C 13 172.046 0.300 . 1 . . . A 39 GLY C . 11472 1
399 . 1 1 39 39 GLY CA C 13 44.526 0.300 . 1 . . . A 39 GLY CA . 11472 1
400 . 1 1 39 39 GLY N N 15 107.439 0.300 . 1 . . . A 39 GLY N . 11472 1
401 . 1 1 40 40 TRP H H 1 8.202 0.030 . 1 . . . A 40 TRP H . 11472 1
402 . 1 1 40 40 TRP HA H 1 4.666 0.030 . 1 . . . A 40 TRP HA . 11472 1
403 . 1 1 40 40 TRP HB2 H 1 2.670 0.030 . 2 . . . A 40 TRP HB2 . 11472 1
404 . 1 1 40 40 TRP HB3 H 1 2.641 0.030 . 2 . . . A 40 TRP HB3 . 11472 1
405 . 1 1 40 40 TRP HD1 H 1 7.028 0.030 . 1 . . . A 40 TRP HD1 . 11472 1
406 . 1 1 40 40 TRP HE1 H 1 10.029 0.030 . 1 . . . A 40 TRP HE1 . 11472 1
407 . 1 1 40 40 TRP HE3 H 1 7.058 0.030 . 1 . . . A 40 TRP HE3 . 11472 1
408 . 1 1 40 40 TRP HZ2 H 1 7.370 0.030 . 1 . . . A 40 TRP HZ2 . 11472 1
409 . 1 1 40 40 TRP HZ3 H 1 6.792 0.030 . 1 . . . A 40 TRP HZ3 . 11472 1
410 . 1 1 40 40 TRP HH2 H 1 6.880 0.030 . 1 . . . A 40 TRP HH2 . 11472 1
411 . 1 1 40 40 TRP C C 13 176.051 0.300 . 1 . . . A 40 TRP C . 11472 1
412 . 1 1 40 40 TRP CA C 13 56.464 0.300 . 1 . . . A 40 TRP CA . 11472 1
413 . 1 1 40 40 TRP CB C 13 31.008 0.300 . 1 . . . A 40 TRP CB . 11472 1
414 . 1 1 40 40 TRP CD1 C 13 127.327 0.300 . 1 . . . A 40 TRP CD1 . 11472 1
415 . 1 1 40 40 TRP CE3 C 13 119.326 0.300 . 1 . . . A 40 TRP CE3 . 11472 1
416 . 1 1 40 40 TRP CZ2 C 13 114.876 0.300 . 1 . . . A 40 TRP CZ2 . 11472 1
417 . 1 1 40 40 TRP CZ3 C 13 122.221 0.300 . 1 . . . A 40 TRP CZ3 . 11472 1
418 . 1 1 40 40 TRP CH2 C 13 124.021 0.300 . 1 . . . A 40 TRP CH2 . 11472 1
419 . 1 1 40 40 TRP N N 15 120.036 0.300 . 1 . . . A 40 TRP N . 11472 1
420 . 1 1 40 40 TRP NE1 N 15 129.478 0.300 . 1 . . . A 40 TRP NE1 . 11472 1
421 . 1 1 41 41 TRP H H 1 9.197 0.030 . 1 . . . A 41 TRP H . 11472 1
422 . 1 1 41 41 TRP HA H 1 4.686 0.030 . 1 . . . A 41 TRP HA . 11472 1
423 . 1 1 41 41 TRP HB2 H 1 1.592 0.030 . 2 . . . A 41 TRP HB2 . 11472 1
424 . 1 1 41 41 TRP HB3 H 1 2.667 0.030 . 2 . . . A 41 TRP HB3 . 11472 1
425 . 1 1 41 41 TRP HD1 H 1 6.663 0.030 . 1 . . . A 41 TRP HD1 . 11472 1
426 . 1 1 41 41 TRP HE1 H 1 10.101 0.030 . 1 . . . A 41 TRP HE1 . 11472 1
427 . 1 1 41 41 TRP HE3 H 1 7.030 0.030 . 1 . . . A 41 TRP HE3 . 11472 1
428 . 1 1 41 41 TRP HZ2 H 1 7.350 0.030 . 1 . . . A 41 TRP HZ2 . 11472 1
429 . 1 1 41 41 TRP HZ3 H 1 7.623 0.030 . 1 . . . A 41 TRP HZ3 . 11472 1
430 . 1 1 41 41 TRP HH2 H 1 7.091 0.030 . 1 . . . A 41 TRP HH2 . 11472 1
431 . 1 1 41 41 TRP C C 13 174.048 0.300 . 1 . . . A 41 TRP C . 11472 1
432 . 1 1 41 41 TRP CA C 13 55.017 0.300 . 1 . . . A 41 TRP CA . 11472 1
433 . 1 1 41 41 TRP CB C 13 31.256 0.300 . 1 . . . A 41 TRP CB . 11472 1
434 . 1 1 41 41 TRP CD1 C 13 126.655 0.300 . 1 . . . A 41 TRP CD1 . 11472 1
435 . 1 1 41 41 TRP CE3 C 13 121.556 0.300 . 1 . . . A 41 TRP CE3 . 11472 1
436 . 1 1 41 41 TRP CZ2 C 13 114.231 0.300 . 1 . . . A 41 TRP CZ2 . 11472 1
437 . 1 1 41 41 TRP CZ3 C 13 120.998 0.300 . 1 . . . A 41 TRP CZ3 . 11472 1
438 . 1 1 41 41 TRP CH2 C 13 124.193 0.300 . 1 . . . A 41 TRP CH2 . 11472 1
439 . 1 1 41 41 TRP N N 15 124.980 0.300 . 1 . . . A 41 TRP N . 11472 1
440 . 1 1 41 41 TRP NE1 N 15 129.103 0.300 . 1 . . . A 41 TRP NE1 . 11472 1
441 . 1 1 42 42 GLN H H 1 8.940 0.030 . 1 . . . A 42 GLN H . 11472 1
442 . 1 1 42 42 GLN HA H 1 4.358 0.030 . 1 . . . A 42 GLN HA . 11472 1
443 . 1 1 42 42 GLN HB2 H 1 1.929 0.030 . 2 . . . A 42 GLN HB2 . 11472 1
444 . 1 1 42 42 GLN HB3 H 1 1.788 0.030 . 2 . . . A 42 GLN HB3 . 11472 1
445 . 1 1 42 42 GLN HG2 H 1 2.878 0.030 . 2 . . . A 42 GLN HG2 . 11472 1
446 . 1 1 42 42 GLN HG3 H 1 1.939 0.030 . 2 . . . A 42 GLN HG3 . 11472 1
447 . 1 1 42 42 GLN HE21 H 1 6.821 0.030 . 2 . . . A 42 GLN HE21 . 11472 1
448 . 1 1 42 42 GLN HE22 H 1 7.790 0.030 . 2 . . . A 42 GLN HE22 . 11472 1
449 . 1 1 42 42 GLN C C 13 177.924 0.300 . 1 . . . A 42 GLN C . 11472 1
450 . 1 1 42 42 GLN CA C 13 56.280 0.300 . 1 . . . A 42 GLN CA . 11472 1
451 . 1 1 42 42 GLN CB C 13 29.222 0.300 . 1 . . . A 42 GLN CB . 11472 1
452 . 1 1 42 42 GLN CG C 13 33.460 0.300 . 1 . . . A 42 GLN CG . 11472 1
453 . 1 1 42 42 GLN N N 15 123.836 0.300 . 1 . . . A 42 GLN N . 11472 1
454 . 1 1 42 42 GLN NE2 N 15 110.898 0.300 . 1 . . . A 42 GLN NE2 . 11472 1
455 . 1 1 43 43 TYR H H 1 8.688 0.030 . 1 . . . A 43 TYR H . 11472 1
456 . 1 1 43 43 TYR HA H 1 4.594 0.030 . 1 . . . A 43 TYR HA . 11472 1
457 . 1 1 43 43 TYR HB2 H 1 3.150 0.030 . 2 . . . A 43 TYR HB2 . 11472 1
458 . 1 1 43 43 TYR HB3 H 1 2.835 0.030 . 2 . . . A 43 TYR HB3 . 11472 1
459 . 1 1 43 43 TYR HD1 H 1 7.229 0.030 . 3 . . . A 43 TYR HD1 . 11472 1
460 . 1 1 43 43 TYR HD2 H 1 7.229 0.030 . 3 . . . A 43 TYR HD2 . 11472 1
461 . 1 1 43 43 TYR HE1 H 1 6.676 0.030 . 3 . . . A 43 TYR HE1 . 11472 1
462 . 1 1 43 43 TYR HE2 H 1 6.676 0.030 . 3 . . . A 43 TYR HE2 . 11472 1
463 . 1 1 43 43 TYR C C 13 176.545 0.300 . 1 . . . A 43 TYR C . 11472 1
464 . 1 1 43 43 TYR CA C 13 61.409 0.300 . 1 . . . A 43 TYR CA . 11472 1
465 . 1 1 43 43 TYR CB C 13 40.118 0.300 . 1 . . . A 43 TYR CB . 11472 1
466 . 1 1 43 43 TYR CD1 C 13 132.880 0.300 . 3 . . . A 43 TYR CD1 . 11472 1
467 . 1 1 43 43 TYR CD2 C 13 132.880 0.300 . 3 . . . A 43 TYR CD2 . 11472 1
468 . 1 1 43 43 TYR CE1 C 13 117.929 0.300 . 3 . . . A 43 TYR CE1 . 11472 1
469 . 1 1 43 43 TYR CE2 C 13 117.929 0.300 . 3 . . . A 43 TYR CE2 . 11472 1
470 . 1 1 43 43 TYR N N 15 126.681 0.300 . 1 . . . A 43 TYR N . 11472 1
471 . 1 1 44 44 ASP H H 1 8.790 0.030 . 1 . . . A 44 ASP H . 11472 1
472 . 1 1 44 44 ASP HA H 1 4.600 0.030 . 1 . . . A 44 ASP HA . 11472 1
473 . 1 1 44 44 ASP HB2 H 1 3.229 0.030 . 2 . . . A 44 ASP HB2 . 11472 1
474 . 1 1 44 44 ASP HB3 H 1 2.913 0.030 . 2 . . . A 44 ASP HB3 . 11472 1
475 . 1 1 44 44 ASP C C 13 176.493 0.300 . 1 . . . A 44 ASP C . 11472 1
476 . 1 1 44 44 ASP CA C 13 53.749 0.300 . 1 . . . A 44 ASP CA . 11472 1
477 . 1 1 44 44 ASP CB C 13 41.246 0.300 . 1 . . . A 44 ASP CB . 11472 1
478 . 1 1 44 44 ASP N N 15 118.526 0.300 . 1 . . . A 44 ASP N . 11472 1
479 . 1 1 45 45 GLU H H 1 9.099 0.030 . 1 . . . A 45 GLU H . 11472 1
480 . 1 1 45 45 GLU HA H 1 4.016 0.030 . 1 . . . A 45 GLU HA . 11472 1
481 . 1 1 45 45 GLU HB2 H 1 2.138 0.030 . 2 . . . A 45 GLU HB2 . 11472 1
482 . 1 1 45 45 GLU HB3 H 1 2.060 0.030 . 2 . . . A 45 GLU HB3 . 11472 1
483 . 1 1 45 45 GLU HG2 H 1 2.390 0.030 . 2 . . . A 45 GLU HG2 . 11472 1
484 . 1 1 45 45 GLU HG3 H 1 2.295 0.030 . 2 . . . A 45 GLU HG3 . 11472 1
485 . 1 1 45 45 GLU C C 13 178.379 0.300 . 1 . . . A 45 GLU C . 11472 1
486 . 1 1 45 45 GLU CA C 13 60.529 0.300 . 1 . . . A 45 GLU CA . 11472 1
487 . 1 1 45 45 GLU CB C 13 29.778 0.300 . 1 . . . A 45 GLU CB . 11472 1
488 . 1 1 45 45 GLU CG C 13 36.247 0.300 . 1 . . . A 45 GLU CG . 11472 1
489 . 1 1 45 45 GLU N N 15 122.787 0.300 . 1 . . . A 45 GLU N . 11472 1
490 . 1 1 46 46 ARG H H 1 8.472 0.030 . 1 . . . A 46 ARG H . 11472 1
491 . 1 1 46 46 ARG HA H 1 3.993 0.030 . 1 . . . A 46 ARG HA . 11472 1
492 . 1 1 46 46 ARG HB2 H 1 1.912 0.030 . 2 . . . A 46 ARG HB2 . 11472 1
493 . 1 1 46 46 ARG HB3 H 1 1.912 0.030 . 2 . . . A 46 ARG HB3 . 11472 1
494 . 1 1 46 46 ARG HG2 H 1 1.688 0.030 . 2 . . . A 46 ARG HG2 . 11472 1
495 . 1 1 46 46 ARG HG3 H 1 1.629 0.030 . 2 . . . A 46 ARG HG3 . 11472 1
496 . 1 1 46 46 ARG HD2 H 1 3.232 0.030 . 2 . . . A 46 ARG HD2 . 11472 1
497 . 1 1 46 46 ARG HD3 H 1 3.173 0.030 . 2 . . . A 46 ARG HD3 . 11472 1
498 . 1 1 46 46 ARG C C 13 178.964 0.300 . 1 . . . A 46 ARG C . 11472 1
499 . 1 1 46 46 ARG CA C 13 59.626 0.300 . 1 . . . A 46 ARG CA . 11472 1
500 . 1 1 46 46 ARG CB C 13 29.673 0.300 . 1 . . . A 46 ARG CB . 11472 1
501 . 1 1 46 46 ARG CG C 13 27.133 0.300 . 1 . . . A 46 ARG CG . 11472 1
502 . 1 1 46 46 ARG CD C 13 43.300 0.300 . 1 . . . A 46 ARG CD . 11472 1
503 . 1 1 46 46 ARG N N 15 120.492 0.300 . 1 . . . A 46 ARG N . 11472 1
504 . 1 1 47 47 THR H H 1 8.783 0.030 . 1 . . . A 47 THR H . 11472 1
505 . 1 1 47 47 THR HA H 1 3.668 0.030 . 1 . . . A 47 THR HA . 11472 1
506 . 1 1 47 47 THR HB H 1 3.951 0.030 . 1 . . . A 47 THR HB . 11472 1
507 . 1 1 47 47 THR HG21 H 1 0.960 0.030 . 1 . . . A 47 THR HG21 . 11472 1
508 . 1 1 47 47 THR HG22 H 1 0.960 0.030 . 1 . . . A 47 THR HG22 . 11472 1
509 . 1 1 47 47 THR HG23 H 1 0.960 0.030 . 1 . . . A 47 THR HG23 . 11472 1
510 . 1 1 47 47 THR C C 13 176.363 0.300 . 1 . . . A 47 THR C . 11472 1
511 . 1 1 47 47 THR CA C 13 66.718 0.300 . 1 . . . A 47 THR CA . 11472 1
512 . 1 1 47 47 THR CB C 13 67.793 0.300 . 1 . . . A 47 THR CB . 11472 1
513 . 1 1 47 47 THR CG2 C 13 24.207 0.300 . 1 . . . A 47 THR CG2 . 11472 1
514 . 1 1 47 47 THR N N 15 118.290 0.300 . 1 . . . A 47 THR N . 11472 1
515 . 1 1 48 48 SER H H 1 8.634 0.030 . 1 . . . A 48 SER H . 11472 1
516 . 1 1 48 48 SER HA H 1 3.966 0.030 . 1 . . . A 48 SER HA . 11472 1
517 . 1 1 48 48 SER HB2 H 1 3.687 0.030 . 2 . . . A 48 SER HB2 . 11472 1
518 . 1 1 48 48 SER HB3 H 1 4.177 0.030 . 2 . . . A 48 SER HB3 . 11472 1
519 . 1 1 48 48 SER C C 13 174.647 0.300 . 1 . . . A 48 SER C . 11472 1
520 . 1 1 48 48 SER CA C 13 63.091 0.300 . 1 . . . A 48 SER CA . 11472 1
521 . 1 1 48 48 SER CB C 13 63.201 0.300 . 1 . . . A 48 SER CB . 11472 1
522 . 1 1 48 48 SER N N 15 116.663 0.300 . 1 . . . A 48 SER N . 11472 1
523 . 1 1 49 49 ARG H H 1 7.720 0.030 . 1 . . . A 49 ARG H . 11472 1
524 . 1 1 49 49 ARG HA H 1 4.055 0.030 . 1 . . . A 49 ARG HA . 11472 1
525 . 1 1 49 49 ARG HB2 H 1 1.978 0.030 . 2 . . . A 49 ARG HB2 . 11472 1
526 . 1 1 49 49 ARG HB3 H 1 1.929 0.030 . 2 . . . A 49 ARG HB3 . 11472 1
527 . 1 1 49 49 ARG HG2 H 1 1.856 0.030 . 2 . . . A 49 ARG HG2 . 11472 1
528 . 1 1 49 49 ARG HG3 H 1 1.678 0.030 . 2 . . . A 49 ARG HG3 . 11472 1
529 . 1 1 49 49 ARG HD2 H 1 3.246 0.030 . 2 . . . A 49 ARG HD2 . 11472 1
530 . 1 1 49 49 ARG HD3 H 1 3.191 0.030 . 2 . . . A 49 ARG HD3 . 11472 1
531 . 1 1 49 49 ARG C C 13 179.016 0.300 . 1 . . . A 49 ARG C . 11472 1
532 . 1 1 49 49 ARG CA C 13 59.362 0.300 . 1 . . . A 49 ARG CA . 11472 1
533 . 1 1 49 49 ARG CB C 13 29.995 0.300 . 1 . . . A 49 ARG CB . 11472 1
534 . 1 1 49 49 ARG CG C 13 27.718 0.300 . 1 . . . A 49 ARG CG . 11472 1
535 . 1 1 49 49 ARG CD C 13 43.595 0.300 . 1 . . . A 49 ARG CD . 11472 1
536 . 1 1 49 49 ARG N N 15 119.751 0.300 . 1 . . . A 49 ARG N . 11472 1
537 . 1 1 50 50 GLU H H 1 7.470 0.030 . 1 . . . A 50 GLU H . 11472 1
538 . 1 1 50 50 GLU HA H 1 4.005 0.030 . 1 . . . A 50 GLU HA . 11472 1
539 . 1 1 50 50 GLU HB2 H 1 2.105 0.030 . 2 . . . A 50 GLU HB2 . 11472 1
540 . 1 1 50 50 GLU HB3 H 1 1.911 0.030 . 2 . . . A 50 GLU HB3 . 11472 1
541 . 1 1 50 50 GLU HG2 H 1 2.297 0.030 . 2 . . . A 50 GLU HG2 . 11472 1
542 . 1 1 50 50 GLU HG3 H 1 2.297 0.030 . 2 . . . A 50 GLU HG3 . 11472 1
543 . 1 1 50 50 GLU C C 13 179.978 0.300 . 1 . . . A 50 GLU C . 11472 1
544 . 1 1 50 50 GLU CA C 13 59.091 0.300 . 1 . . . A 50 GLU CA . 11472 1
545 . 1 1 50 50 GLU CB C 13 28.800 0.300 . 1 . . . A 50 GLU CB . 11472 1
546 . 1 1 50 50 GLU CG C 13 35.868 0.300 . 1 . . . A 50 GLU CG . 11472 1
547 . 1 1 50 50 GLU N N 15 120.751 0.300 . 1 . . . A 50 GLU N . 11472 1
548 . 1 1 51 51 LEU H H 1 8.140 0.030 . 1 . . . A 51 LEU H . 11472 1
549 . 1 1 51 51 LEU HA H 1 3.246 0.030 . 1 . . . A 51 LEU HA . 11472 1
550 . 1 1 51 51 LEU HB2 H 1 0.202 0.030 . 2 . . . A 51 LEU HB2 . 11472 1
551 . 1 1 51 51 LEU HB3 H 1 -1.286 0.030 . 2 . . . A 51 LEU HB3 . 11472 1
552 . 1 1 51 51 LEU HG H 1 0.805 0.030 . 1 . . . A 51 LEU HG . 11472 1
553 . 1 1 51 51 LEU HD11 H 1 -0.020 0.030 . 2 . . . A 51 LEU HD11 . 11472 1
554 . 1 1 51 51 LEU HD12 H 1 -0.020 0.030 . 2 . . . A 51 LEU HD12 . 11472 1
555 . 1 1 51 51 LEU HD13 H 1 -0.020 0.030 . 2 . . . A 51 LEU HD13 . 11472 1
556 . 1 1 51 51 LEU HD21 H 1 -0.509 0.030 . 2 . . . A 51 LEU HD21 . 11472 1
557 . 1 1 51 51 LEU HD22 H 1 -0.509 0.030 . 2 . . . A 51 LEU HD22 . 11472 1
558 . 1 1 51 51 LEU HD23 H 1 -0.509 0.030 . 2 . . . A 51 LEU HD23 . 11472 1
559 . 1 1 51 51 LEU C C 13 177.637 0.300 . 1 . . . A 51 LEU C . 11472 1
560 . 1 1 51 51 LEU CA C 13 57.910 0.300 . 1 . . . A 51 LEU CA . 11472 1
561 . 1 1 51 51 LEU CB C 13 38.452 0.300 . 1 . . . A 51 LEU CB . 11472 1
562 . 1 1 51 51 LEU CG C 13 26.134 0.300 . 1 . . . A 51 LEU CG . 11472 1
563 . 1 1 51 51 LEU CD1 C 13 22.504 0.300 . 2 . . . A 51 LEU CD1 . 11472 1
564 . 1 1 51 51 LEU CD2 C 13 24.401 0.300 . 2 . . . A 51 LEU CD2 . 11472 1
565 . 1 1 51 51 LEU N N 15 122.818 0.300 . 1 . . . A 51 LEU N . 11472 1
566 . 1 1 52 52 GLU H H 1 7.992 0.030 . 1 . . . A 52 GLU H . 11472 1
567 . 1 1 52 52 GLU HA H 1 4.411 0.030 . 1 . . . A 52 GLU HA . 11472 1
568 . 1 1 52 52 GLU HB2 H 1 2.240 0.030 . 2 . . . A 52 GLU HB2 . 11472 1
569 . 1 1 52 52 GLU HB3 H 1 1.884 0.030 . 2 . . . A 52 GLU HB3 . 11472 1
570 . 1 1 52 52 GLU HG2 H 1 2.320 0.030 . 2 . . . A 52 GLU HG2 . 11472 1
571 . 1 1 52 52 GLU HG3 H 1 2.320 0.030 . 2 . . . A 52 GLU HG3 . 11472 1
572 . 1 1 52 52 GLU C C 13 179.588 0.300 . 1 . . . A 52 GLU C . 11472 1
573 . 1 1 52 52 GLU CA C 13 58.517 0.300 . 1 . . . A 52 GLU CA . 11472 1
574 . 1 1 52 52 GLU CB C 13 29.338 0.300 . 1 . . . A 52 GLU CB . 11472 1
575 . 1 1 52 52 GLU CG C 13 33.860 0.300 . 1 . . . A 52 GLU CG . 11472 1
576 . 1 1 52 52 GLU N N 15 119.084 0.300 . 1 . . . A 52 GLU N . 11472 1
577 . 1 1 53 53 ASP H H 1 8.144 0.030 . 1 . . . A 53 ASP H . 11472 1
578 . 1 1 53 53 ASP HA H 1 4.320 0.030 . 1 . . . A 53 ASP HA . 11472 1
579 . 1 1 53 53 ASP HB2 H 1 2.743 0.030 . 2 . . . A 53 ASP HB2 . 11472 1
580 . 1 1 53 53 ASP HB3 H 1 2.634 0.030 . 2 . . . A 53 ASP HB3 . 11472 1
581 . 1 1 53 53 ASP C C 13 174.972 0.300 . 1 . . . A 53 ASP C . 11472 1
582 . 1 1 53 53 ASP CA C 13 57.816 0.300 . 1 . . . A 53 ASP CA . 11472 1
583 . 1 1 53 53 ASP CB C 13 42.155 0.300 . 1 . . . A 53 ASP CB . 11472 1
584 . 1 1 53 53 ASP N N 15 120.286 0.300 . 1 . . . A 53 ASP N . 11472 1
585 . 1 1 54 54 ALA H H 1 7.801 0.030 . 1 . . . A 54 ALA H . 11472 1
586 . 1 1 54 54 ALA HA H 1 3.891 0.030 . 1 . . . A 54 ALA HA . 11472 1
587 . 1 1 54 54 ALA HB1 H 1 1.347 0.030 . 1 . . . A 54 ALA HB1 . 11472 1
588 . 1 1 54 54 ALA HB2 H 1 1.347 0.030 . 1 . . . A 54 ALA HB2 . 11472 1
589 . 1 1 54 54 ALA HB3 H 1 1.347 0.030 . 1 . . . A 54 ALA HB3 . 11472 1
590 . 1 1 54 54 ALA C C 13 179.146 0.300 . 1 . . . A 54 ALA C . 11472 1
591 . 1 1 54 54 ALA CA C 13 55.399 0.300 . 1 . . . A 54 ALA CA . 11472 1
592 . 1 1 54 54 ALA CB C 13 18.222 0.300 . 1 . . . A 54 ALA CB . 11472 1
593 . 1 1 54 54 ALA N N 15 121.330 0.300 . 1 . . . A 54 ALA N . 11472 1
594 . 1 1 55 55 PHE H H 1 9.099 0.030 . 1 . . . A 55 PHE H . 11472 1
595 . 1 1 55 55 PHE HA H 1 4.232 0.030 . 1 . . . A 55 PHE HA . 11472 1
596 . 1 1 55 55 PHE HB2 H 1 3.463 0.030 . 2 . . . A 55 PHE HB2 . 11472 1
597 . 1 1 55 55 PHE HB3 H 1 3.406 0.030 . 2 . . . A 55 PHE HB3 . 11472 1
598 . 1 1 55 55 PHE HD1 H 1 7.260 0.030 . 3 . . . A 55 PHE HD1 . 11472 1
599 . 1 1 55 55 PHE HD2 H 1 7.260 0.030 . 3 . . . A 55 PHE HD2 . 11472 1
600 . 1 1 55 55 PHE C C 13 180.238 0.300 . 1 . . . A 55 PHE C . 11472 1
601 . 1 1 55 55 PHE CA C 13 61.390 0.300 . 1 . . . A 55 PHE CA . 11472 1
602 . 1 1 55 55 PHE CB C 13 40.794 0.300 . 1 . . . A 55 PHE CB . 11472 1
603 . 1 1 55 55 PHE CD1 C 13 131.534 0.300 . 3 . . . A 55 PHE CD1 . 11472 1
604 . 1 1 55 55 PHE CD2 C 13 131.534 0.300 . 3 . . . A 55 PHE CD2 . 11472 1
605 . 1 1 55 55 PHE N N 15 120.121 0.300 . 1 . . . A 55 PHE N . 11472 1
606 . 1 1 56 56 SER H H 1 9.202 0.030 . 1 . . . A 56 SER H . 11472 1
607 . 1 1 56 56 SER HA H 1 4.068 0.030 . 1 . . . A 56 SER HA . 11472 1
608 . 1 1 56 56 SER HB2 H 1 4.180 0.030 . 2 . . . A 56 SER HB2 . 11472 1
609 . 1 1 56 56 SER HB3 H 1 4.111 0.030 . 2 . . . A 56 SER HB3 . 11472 1
610 . 1 1 56 56 SER C C 13 175.856 0.300 . 1 . . . A 56 SER C . 11472 1
611 . 1 1 56 56 SER CA C 13 61.410 0.300 . 1 . . . A 56 SER CA . 11472 1
612 . 1 1 56 56 SER CB C 13 63.127 0.300 . 1 . . . A 56 SER CB . 11472 1
613 . 1 1 56 56 SER N N 15 117.876 0.300 . 1 . . . A 56 SER N . 11472 1
614 . 1 1 57 57 LYS H H 1 7.487 0.030 . 1 . . . A 57 LYS H . 11472 1
615 . 1 1 57 57 LYS HA H 1 4.258 0.030 . 1 . . . A 57 LYS HA . 11472 1
616 . 1 1 57 57 LYS HB2 H 1 2.067 0.030 . 2 . . . A 57 LYS HB2 . 11472 1
617 . 1 1 57 57 LYS HB3 H 1 1.662 0.030 . 2 . . . A 57 LYS HB3 . 11472 1
618 . 1 1 57 57 LYS HG2 H 1 1.593 0.030 . 2 . . . A 57 LYS HG2 . 11472 1
619 . 1 1 57 57 LYS HG3 H 1 1.358 0.030 . 2 . . . A 57 LYS HG3 . 11472 1
620 . 1 1 57 57 LYS HD2 H 1 1.576 0.030 . 2 . . . A 57 LYS HD2 . 11472 1
621 . 1 1 57 57 LYS HD3 H 1 1.469 0.030 . 2 . . . A 57 LYS HD3 . 11472 1
622 . 1 1 57 57 LYS HE2 H 1 3.027 0.030 . 2 . . . A 57 LYS HE2 . 11472 1
623 . 1 1 57 57 LYS HE3 H 1 2.884 0.030 . 2 . . . A 57 LYS HE3 . 11472 1
624 . 1 1 57 57 LYS C C 13 176.870 0.300 . 1 . . . A 57 LYS C . 11472 1
625 . 1 1 57 57 LYS CA C 13 56.428 0.300 . 1 . . . A 57 LYS CA . 11472 1
626 . 1 1 57 57 LYS CB C 13 33.871 0.300 . 1 . . . A 57 LYS CB . 11472 1
627 . 1 1 57 57 LYS CG C 13 26.528 0.300 . 1 . . . A 57 LYS CG . 11472 1
628 . 1 1 57 57 LYS CD C 13 29.307 0.300 . 1 . . . A 57 LYS CD . 11472 1
629 . 1 1 57 57 LYS CE C 13 42.178 0.300 . 1 . . . A 57 LYS CE . 11472 1
630 . 1 1 57 57 LYS N N 15 119.986 0.300 . 1 . . . A 57 LYS N . 11472 1
631 . 1 1 58 58 GLY H H 1 7.800 0.030 . 1 . . . A 58 GLY H . 11472 1
632 . 1 1 58 58 GLY HA2 H 1 3.885 0.030 . 2 . . . A 58 GLY HA2 . 11472 1
633 . 1 1 58 58 GLY HA3 H 1 3.771 0.030 . 2 . . . A 58 GLY HA3 . 11472 1
634 . 1 1 58 58 GLY C C 13 175.271 0.300 . 1 . . . A 58 GLY C . 11472 1
635 . 1 1 58 58 GLY CA C 13 46.047 0.300 . 1 . . . A 58 GLY CA . 11472 1
636 . 1 1 58 58 GLY N N 15 109.188 0.300 . 1 . . . A 58 GLY N . 11472 1
637 . 1 1 59 59 LYS H H 1 7.927 0.030 . 1 . . . A 59 LYS H . 11472 1
638 . 1 1 59 59 LYS HA H 1 4.129 0.030 . 1 . . . A 59 LYS HA . 11472 1
639 . 1 1 59 59 LYS HB2 H 1 1.939 0.030 . 2 . . . A 59 LYS HB2 . 11472 1
640 . 1 1 59 59 LYS HB3 H 1 1.510 0.030 . 2 . . . A 59 LYS HB3 . 11472 1
641 . 1 1 59 59 LYS HG2 H 1 1.510 0.030 . 2 . . . A 59 LYS HG2 . 11472 1
642 . 1 1 59 59 LYS HG3 H 1 1.451 0.030 . 2 . . . A 59 LYS HG3 . 11472 1
643 . 1 1 59 59 LYS HD2 H 1 1.762 0.030 . 2 . . . A 59 LYS HD2 . 11472 1
644 . 1 1 59 59 LYS HD3 H 1 1.637 0.030 . 2 . . . A 59 LYS HD3 . 11472 1
645 . 1 1 59 59 LYS HE2 H 1 2.962 0.030 . 2 . . . A 59 LYS HE2 . 11472 1
646 . 1 1 59 59 LYS HE3 H 1 2.962 0.030 . 2 . . . A 59 LYS HE3 . 11472 1
647 . 1 1 59 59 LYS C C 13 176.636 0.300 . 1 . . . A 59 LYS C . 11472 1
648 . 1 1 59 59 LYS CA C 13 56.741 0.300 . 1 . . . A 59 LYS CA . 11472 1
649 . 1 1 59 59 LYS CB C 13 32.609 0.300 . 1 . . . A 59 LYS CB . 11472 1
650 . 1 1 59 59 LYS CG C 13 25.940 0.300 . 1 . . . A 59 LYS CG . 11472 1
651 . 1 1 59 59 LYS CD C 13 29.216 0.300 . 1 . . . A 59 LYS CD . 11472 1
652 . 1 1 59 59 LYS CE C 13 42.233 0.300 . 1 . . . A 59 LYS CE . 11472 1
653 . 1 1 59 59 LYS N N 15 118.736 0.300 . 1 . . . A 59 LYS N . 11472 1
654 . 1 1 60 60 LYS H H 1 8.775 0.030 . 1 . . . A 60 LYS H . 11472 1
655 . 1 1 60 60 LYS HA H 1 4.117 0.030 . 1 . . . A 60 LYS HA . 11472 1
656 . 1 1 60 60 LYS HB2 H 1 1.945 0.030 . 2 . . . A 60 LYS HB2 . 11472 1
657 . 1 1 60 60 LYS HB3 H 1 1.753 0.030 . 2 . . . A 60 LYS HB3 . 11472 1
658 . 1 1 60 60 LYS HG2 H 1 1.553 0.030 . 2 . . . A 60 LYS HG2 . 11472 1
659 . 1 1 60 60 LYS HG3 H 1 1.398 0.030 . 2 . . . A 60 LYS HG3 . 11472 1
660 . 1 1 60 60 LYS HD2 H 1 1.623 0.030 . 2 . . . A 60 LYS HD2 . 11472 1
661 . 1 1 60 60 LYS HD3 H 1 1.623 0.030 . 2 . . . A 60 LYS HD3 . 11472 1
662 . 1 1 60 60 LYS HE2 H 1 2.968 0.030 . 2 . . . A 60 LYS HE2 . 11472 1
663 . 1 1 60 60 LYS HE3 H 1 2.968 0.030 . 2 . . . A 60 LYS HE3 . 11472 1
664 . 1 1 60 60 LYS C C 13 176.753 0.300 . 1 . . . A 60 LYS C . 11472 1
665 . 1 1 60 60 LYS CA C 13 57.702 0.300 . 1 . . . A 60 LYS CA . 11472 1
666 . 1 1 60 60 LYS CB C 13 33.158 0.300 . 1 . . . A 60 LYS CB . 11472 1
667 . 1 1 60 60 LYS CG C 13 25.619 0.300 . 1 . . . A 60 LYS CG . 11472 1
668 . 1 1 60 60 LYS CD C 13 28.980 0.300 . 1 . . . A 60 LYS CD . 11472 1
669 . 1 1 60 60 LYS CE C 13 42.233 0.300 . 1 . . . A 60 LYS CE . 11472 1
670 . 1 1 60 60 LYS N N 15 119.439 0.300 . 1 . . . A 60 LYS N . 11472 1
671 . 1 1 61 61 ASN H H 1 7.593 0.030 . 1 . . . A 61 ASN H . 11472 1
672 . 1 1 61 61 ASN HA H 1 5.528 0.030 . 1 . . . A 61 ASN HA . 11472 1
673 . 1 1 61 61 ASN HB2 H 1 2.558 0.030 . 2 . . . A 61 ASN HB2 . 11472 1
674 . 1 1 61 61 ASN HB3 H 1 2.997 0.030 . 2 . . . A 61 ASN HB3 . 11472 1
675 . 1 1 61 61 ASN HD21 H 1 6.985 0.030 . 2 . . . A 61 ASN HD21 . 11472 1
676 . 1 1 61 61 ASN HD22 H 1 7.678 0.030 . 2 . . . A 61 ASN HD22 . 11472 1
677 . 1 1 61 61 ASN C C 13 173.593 0.300 . 1 . . . A 61 ASN C . 11472 1
678 . 1 1 61 61 ASN CA C 13 51.829 0.300 . 1 . . . A 61 ASN CA . 11472 1
679 . 1 1 61 61 ASN CB C 13 41.909 0.300 . 1 . . . A 61 ASN CB . 11472 1
680 . 1 1 61 61 ASN N N 15 110.841 0.300 . 1 . . . A 61 ASN N . 11472 1
681 . 1 1 61 61 ASN ND2 N 15 115.372 0.300 . 1 . . . A 61 ASN ND2 . 11472 1
682 . 1 1 62 62 THR H H 1 8.575 0.030 . 1 . . . A 62 THR H . 11472 1
683 . 1 1 62 62 THR HA H 1 4.559 0.030 . 1 . . . A 62 THR HA . 11472 1
684 . 1 1 62 62 THR HB H 1 3.896 0.030 . 1 . . . A 62 THR HB . 11472 1
685 . 1 1 62 62 THR HG21 H 1 0.858 0.030 . 1 . . . A 62 THR HG21 . 11472 1
686 . 1 1 62 62 THR HG22 H 1 0.858 0.030 . 1 . . . A 62 THR HG22 . 11472 1
687 . 1 1 62 62 THR HG23 H 1 0.858 0.030 . 1 . . . A 62 THR HG23 . 11472 1
688 . 1 1 62 62 THR C C 13 171.058 0.300 . 1 . . . A 62 THR C . 11472 1
689 . 1 1 62 62 THR CA C 13 60.461 0.300 . 1 . . . A 62 THR CA . 11472 1
690 . 1 1 62 62 THR CB C 13 69.860 0.300 . 1 . . . A 62 THR CB . 11472 1
691 . 1 1 62 62 THR CG2 C 13 19.083 0.300 . 1 . . . A 62 THR CG2 . 11472 1
692 . 1 1 62 62 THR N N 15 112.087 0.300 . 1 . . . A 62 THR N . 11472 1
693 . 1 1 63 63 GLU H H 1 8.097 0.030 . 1 . . . A 63 GLU H . 11472 1
694 . 1 1 63 63 GLU HA H 1 5.316 0.030 . 1 . . . A 63 GLU HA . 11472 1
695 . 1 1 63 63 GLU HB2 H 1 1.872 0.030 . 2 . . . A 63 GLU HB2 . 11472 1
696 . 1 1 63 63 GLU HB3 H 1 1.824 0.030 . 2 . . . A 63 GLU HB3 . 11472 1
697 . 1 1 63 63 GLU HG2 H 1 2.247 0.030 . 2 . . . A 63 GLU HG2 . 11472 1
698 . 1 1 63 63 GLU HG3 H 1 2.057 0.030 . 2 . . . A 63 GLU HG3 . 11472 1
699 . 1 1 63 63 GLU C C 13 175.830 0.300 . 1 . . . A 63 GLU C . 11472 1
700 . 1 1 63 63 GLU CA C 13 55.005 0.300 . 1 . . . A 63 GLU CA . 11472 1
701 . 1 1 63 63 GLU CB C 13 32.640 0.300 . 1 . . . A 63 GLU CB . 11472 1
702 . 1 1 63 63 GLU CG C 13 37.008 0.300 . 1 . . . A 63 GLU CG . 11472 1
703 . 1 1 63 63 GLU N N 15 123.416 0.300 . 1 . . . A 63 GLU N . 11472 1
704 . 1 1 64 64 MET H H 1 9.073 0.030 . 1 . . . A 64 MET H . 11472 1
705 . 1 1 64 64 MET HA H 1 4.682 0.030 . 1 . . . A 64 MET HA . 11472 1
706 . 1 1 64 64 MET HB2 H 1 1.831 0.030 . 2 . . . A 64 MET HB2 . 11472 1
707 . 1 1 64 64 MET HB3 H 1 1.765 0.030 . 2 . . . A 64 MET HB3 . 11472 1
708 . 1 1 64 64 MET HG2 H 1 2.199 0.030 . 2 . . . A 64 MET HG2 . 11472 1
709 . 1 1 64 64 MET HG3 H 1 2.140 0.030 . 2 . . . A 64 MET HG3 . 11472 1
710 . 1 1 64 64 MET HE1 H 1 1.740 0.030 . 1 . . . A 64 MET HE1 . 11472 1
711 . 1 1 64 64 MET HE2 H 1 1.740 0.030 . 1 . . . A 64 MET HE2 . 11472 1
712 . 1 1 64 64 MET HE3 H 1 1.740 0.030 . 1 . . . A 64 MET HE3 . 11472 1
713 . 1 1 64 64 MET C C 13 173.138 0.300 . 1 . . . A 64 MET C . 11472 1
714 . 1 1 64 64 MET CA C 13 54.407 0.300 . 1 . . . A 64 MET CA . 11472 1
715 . 1 1 64 64 MET CB C 13 35.471 0.300 . 1 . . . A 64 MET CB . 11472 1
716 . 1 1 64 64 MET CG C 13 31.408 0.300 . 1 . . . A 64 MET CG . 11472 1
717 . 1 1 64 64 MET CE C 13 18.334 0.300 . 1 . . . A 64 MET CE . 11472 1
718 . 1 1 64 64 MET N N 15 119.763 0.300 . 1 . . . A 64 MET N . 11472 1
719 . 1 1 65 65 LEU H H 1 8.790 0.030 . 1 . . . A 65 LEU H . 11472 1
720 . 1 1 65 65 LEU HA H 1 4.961 0.030 . 1 . . . A 65 LEU HA . 11472 1
721 . 1 1 65 65 LEU HB2 H 1 1.555 0.030 . 2 . . . A 65 LEU HB2 . 11472 1
722 . 1 1 65 65 LEU HB3 H 1 1.335 0.030 . 2 . . . A 65 LEU HB3 . 11472 1
723 . 1 1 65 65 LEU HG H 1 1.293 0.030 . 1 . . . A 65 LEU HG . 11472 1
724 . 1 1 65 65 LEU HD11 H 1 0.696 0.030 . 2 . . . A 65 LEU HD11 . 11472 1
725 . 1 1 65 65 LEU HD12 H 1 0.696 0.030 . 2 . . . A 65 LEU HD12 . 11472 1
726 . 1 1 65 65 LEU HD13 H 1 0.696 0.030 . 2 . . . A 65 LEU HD13 . 11472 1
727 . 1 1 65 65 LEU HD21 H 1 0.618 0.030 . 2 . . . A 65 LEU HD21 . 11472 1
728 . 1 1 65 65 LEU HD22 H 1 0.618 0.030 . 2 . . . A 65 LEU HD22 . 11472 1
729 . 1 1 65 65 LEU HD23 H 1 0.618 0.030 . 2 . . . A 65 LEU HD23 . 11472 1
730 . 1 1 65 65 LEU C C 13 176.818 0.300 . 1 . . . A 65 LEU C . 11472 1
731 . 1 1 65 65 LEU CA C 13 54.096 0.300 . 1 . . . A 65 LEU CA . 11472 1
732 . 1 1 65 65 LEU CB C 13 43.012 0.300 . 1 . . . A 65 LEU CB . 11472 1
733 . 1 1 65 65 LEU CG C 13 27.144 0.300 . 1 . . . A 65 LEU CG . 11472 1
734 . 1 1 65 65 LEU CD1 C 13 24.983 0.300 . 2 . . . A 65 LEU CD1 . 11472 1
735 . 1 1 65 65 LEU CD2 C 13 23.673 0.300 . 2 . . . A 65 LEU CD2 . 11472 1
736 . 1 1 65 65 LEU N N 15 126.036 0.300 . 1 . . . A 65 LEU N . 11472 1
737 . 1 1 66 66 ILE H H 1 9.213 0.030 . 1 . . . A 66 ILE H . 11472 1
738 . 1 1 66 66 ILE HA H 1 4.037 0.030 . 1 . . . A 66 ILE HA . 11472 1
739 . 1 1 66 66 ILE HB H 1 1.461 0.030 . 1 . . . A 66 ILE HB . 11472 1
740 . 1 1 66 66 ILE HG12 H 1 0.758 0.030 . 2 . . . A 66 ILE HG12 . 11472 1
741 . 1 1 66 66 ILE HG13 H 1 0.967 0.030 . 2 . . . A 66 ILE HG13 . 11472 1
742 . 1 1 66 66 ILE HG21 H 1 0.397 0.030 . 1 . . . A 66 ILE HG21 . 11472 1
743 . 1 1 66 66 ILE HG22 H 1 0.397 0.030 . 1 . . . A 66 ILE HG22 . 11472 1
744 . 1 1 66 66 ILE HG23 H 1 0.397 0.030 . 1 . . . A 66 ILE HG23 . 11472 1
745 . 1 1 66 66 ILE HD11 H 1 -0.103 0.030 . 1 . . . A 66 ILE HD11 . 11472 1
746 . 1 1 66 66 ILE HD12 H 1 -0.103 0.030 . 1 . . . A 66 ILE HD12 . 11472 1
747 . 1 1 66 66 ILE HD13 H 1 -0.103 0.030 . 1 . . . A 66 ILE HD13 . 11472 1
748 . 1 1 66 66 ILE C C 13 176.129 0.300 . 1 . . . A 66 ILE C . 11472 1
749 . 1 1 66 66 ILE CA C 13 60.473 0.300 . 1 . . . A 66 ILE CA . 11472 1
750 . 1 1 66 66 ILE CB C 13 39.495 0.300 . 1 . . . A 66 ILE CB . 11472 1
751 . 1 1 66 66 ILE CG1 C 13 26.271 0.300 . 1 . . . A 66 ILE CG1 . 11472 1
752 . 1 1 66 66 ILE CG2 C 13 12.359 0.300 . 1 . . . A 66 ILE CG2 . 11472 1
753 . 1 1 66 66 ILE CD1 C 13 15.307 0.300 . 1 . . . A 66 ILE CD1 . 11472 1
754 . 1 1 66 66 ILE N N 15 127.295 0.300 . 1 . . . A 66 ILE N . 11472 1
755 . 1 1 67 67 ALA H H 1 9.317 0.030 . 1 . . . A 67 ALA H . 11472 1
756 . 1 1 67 67 ALA HA H 1 3.885 0.030 . 1 . . . A 67 ALA HA . 11472 1
757 . 1 1 67 67 ALA HB1 H 1 1.382 0.030 . 1 . . . A 67 ALA HB1 . 11472 1
758 . 1 1 67 67 ALA HB2 H 1 1.382 0.030 . 1 . . . A 67 ALA HB2 . 11472 1
759 . 1 1 67 67 ALA HB3 H 1 1.382 0.030 . 1 . . . A 67 ALA HB3 . 11472 1
760 . 1 1 67 67 ALA C C 13 176.571 0.300 . 1 . . . A 67 ALA C . 11472 1
761 . 1 1 67 67 ALA CA C 13 52.754 0.300 . 1 . . . A 67 ALA CA . 11472 1
762 . 1 1 67 67 ALA CB C 13 17.200 0.300 . 1 . . . A 67 ALA CB . 11472 1
763 . 1 1 67 67 ALA N N 15 131.797 0.300 . 1 . . . A 67 ALA N . 11472 1
764 . 1 1 68 68 GLY H H 1 8.120 0.030 . 1 . . . A 68 GLY H . 11472 1
765 . 1 1 68 68 GLY HA2 H 1 3.860 0.030 . 2 . . . A 68 GLY HA2 . 11472 1
766 . 1 1 68 68 GLY HA3 H 1 3.281 0.030 . 2 . . . A 68 GLY HA3 . 11472 1
767 . 1 1 68 68 GLY C C 13 173.801 0.300 . 1 . . . A 68 GLY C . 11472 1
768 . 1 1 68 68 GLY CA C 13 44.922 0.300 . 1 . . . A 68 GLY CA . 11472 1
769 . 1 1 68 68 GLY N N 15 101.194 0.300 . 1 . . . A 68 GLY N . 11472 1
770 . 1 1 69 69 PHE H H 1 8.062 0.030 . 1 . . . A 69 PHE H . 11472 1
771 . 1 1 69 69 PHE HA H 1 4.761 0.030 . 1 . . . A 69 PHE HA . 11472 1
772 . 1 1 69 69 PHE HB2 H 1 2.914 0.030 . 2 . . . A 69 PHE HB2 . 11472 1
773 . 1 1 69 69 PHE HB3 H 1 2.635 0.030 . 2 . . . A 69 PHE HB3 . 11472 1
774 . 1 1 69 69 PHE HD1 H 1 7.260 0.030 . 3 . . . A 69 PHE HD1 . 11472 1
775 . 1 1 69 69 PHE HD2 H 1 7.260 0.030 . 3 . . . A 69 PHE HD2 . 11472 1
776 . 1 1 69 69 PHE HE1 H 1 7.302 0.030 . 3 . . . A 69 PHE HE1 . 11472 1
777 . 1 1 69 69 PHE HE2 H 1 7.302 0.030 . 3 . . . A 69 PHE HE2 . 11472 1
778 . 1 1 69 69 PHE C C 13 173.788 0.300 . 1 . . . A 69 PHE C . 11472 1
779 . 1 1 69 69 PHE CA C 13 56.485 0.300 . 1 . . . A 69 PHE CA . 11472 1
780 . 1 1 69 69 PHE CB C 13 42.502 0.300 . 1 . . . A 69 PHE CB . 11472 1
781 . 1 1 69 69 PHE CD1 C 13 131.956 0.300 . 3 . . . A 69 PHE CD1 . 11472 1
782 . 1 1 69 69 PHE CD2 C 13 131.956 0.300 . 3 . . . A 69 PHE CD2 . 11472 1
783 . 1 1 69 69 PHE CE1 C 13 131.193 0.300 . 3 . . . A 69 PHE CE1 . 11472 1
784 . 1 1 69 69 PHE CE2 C 13 131.193 0.300 . 3 . . . A 69 PHE CE2 . 11472 1
785 . 1 1 69 69 PHE N N 15 120.266 0.300 . 1 . . . A 69 PHE N . 11472 1
786 . 1 1 70 70 LEU H H 1 8.484 0.030 . 1 . . . A 70 LEU H . 11472 1
787 . 1 1 70 70 LEU HA H 1 4.833 0.030 . 1 . . . A 70 LEU HA . 11472 1
788 . 1 1 70 70 LEU HB2 H 1 1.449 0.030 . 2 . . . A 70 LEU HB2 . 11472 1
789 . 1 1 70 70 LEU HB3 H 1 1.449 0.030 . 2 . . . A 70 LEU HB3 . 11472 1
790 . 1 1 70 70 LEU HG H 1 1.409 0.030 . 1 . . . A 70 LEU HG . 11472 1
791 . 1 1 70 70 LEU HD11 H 1 0.801 0.030 . 2 . . . A 70 LEU HD11 . 11472 1
792 . 1 1 70 70 LEU HD12 H 1 0.801 0.030 . 2 . . . A 70 LEU HD12 . 11472 1
793 . 1 1 70 70 LEU HD13 H 1 0.801 0.030 . 2 . . . A 70 LEU HD13 . 11472 1
794 . 1 1 70 70 LEU HD21 H 1 0.757 0.030 . 2 . . . A 70 LEU HD21 . 11472 1
795 . 1 1 70 70 LEU HD22 H 1 0.757 0.030 . 2 . . . A 70 LEU HD22 . 11472 1
796 . 1 1 70 70 LEU HD23 H 1 0.757 0.030 . 2 . . . A 70 LEU HD23 . 11472 1
797 . 1 1 70 70 LEU C C 13 176.558 0.300 . 1 . . . A 70 LEU C . 11472 1
798 . 1 1 70 70 LEU CA C 13 54.593 0.300 . 1 . . . A 70 LEU CA . 11472 1
799 . 1 1 70 70 LEU CB C 13 43.289 0.300 . 1 . . . A 70 LEU CB . 11472 1
800 . 1 1 70 70 LEU CG C 13 27.151 0.300 . 1 . . . A 70 LEU CG . 11472 1
801 . 1 1 70 70 LEU CD1 C 13 24.294 0.300 . 2 . . . A 70 LEU CD1 . 11472 1
802 . 1 1 70 70 LEU CD2 C 13 24.661 0.300 . 2 . . . A 70 LEU CD2 . 11472 1
803 . 1 1 70 70 LEU N N 15 122.393 0.300 . 1 . . . A 70 LEU N . 11472 1
804 . 1 1 71 71 TYR H H 1 9.610 0.030 . 1 . . . A 71 TYR H . 11472 1
805 . 1 1 71 71 TYR HA H 1 4.815 0.030 . 1 . . . A 71 TYR HA . 11472 1
806 . 1 1 71 71 TYR HB2 H 1 2.675 0.030 . 2 . . . A 71 TYR HB2 . 11472 1
807 . 1 1 71 71 TYR HB3 H 1 2.453 0.030 . 2 . . . A 71 TYR HB3 . 11472 1
808 . 1 1 71 71 TYR HD1 H 1 6.826 0.030 . 3 . . . A 71 TYR HD1 . 11472 1
809 . 1 1 71 71 TYR HD2 H 1 6.826 0.030 . 3 . . . A 71 TYR HD2 . 11472 1
810 . 1 1 71 71 TYR HE1 H 1 6.770 0.030 . 3 . . . A 71 TYR HE1 . 11472 1
811 . 1 1 71 71 TYR HE2 H 1 6.770 0.030 . 3 . . . A 71 TYR HE2 . 11472 1
812 . 1 1 71 71 TYR C C 13 174.243 0.300 . 1 . . . A 71 TYR C . 11472 1
813 . 1 1 71 71 TYR CA C 13 57.205 0.300 . 1 . . . A 71 TYR CA . 11472 1
814 . 1 1 71 71 TYR CB C 13 42.547 0.300 . 1 . . . A 71 TYR CB . 11472 1
815 . 1 1 71 71 TYR CD1 C 13 132.835 0.300 . 3 . . . A 71 TYR CD1 . 11472 1
816 . 1 1 71 71 TYR CD2 C 13 132.835 0.300 . 3 . . . A 71 TYR CD2 . 11472 1
817 . 1 1 71 71 TYR CE1 C 13 118.185 0.300 . 3 . . . A 71 TYR CE1 . 11472 1
818 . 1 1 71 71 TYR CE2 C 13 118.185 0.300 . 3 . . . A 71 TYR CE2 . 11472 1
819 . 1 1 71 71 TYR N N 15 126.356 0.300 . 1 . . . A 71 TYR N . 11472 1
820 . 1 1 72 72 VAL H H 1 9.075 0.030 . 1 . . . A 72 VAL H . 11472 1
821 . 1 1 72 72 VAL HA H 1 4.204 0.030 . 1 . . . A 72 VAL HA . 11472 1
822 . 1 1 72 72 VAL HB H 1 0.855 0.030 . 1 . . . A 72 VAL HB . 11472 1
823 . 1 1 72 72 VAL HG11 H 1 0.698 0.030 . 2 . . . A 72 VAL HG11 . 11472 1
824 . 1 1 72 72 VAL HG12 H 1 0.698 0.030 . 2 . . . A 72 VAL HG12 . 11472 1
825 . 1 1 72 72 VAL HG13 H 1 0.698 0.030 . 2 . . . A 72 VAL HG13 . 11472 1
826 . 1 1 72 72 VAL HG21 H 1 0.664 0.030 . 2 . . . A 72 VAL HG21 . 11472 1
827 . 1 1 72 72 VAL HG22 H 1 0.664 0.030 . 2 . . . A 72 VAL HG22 . 11472 1
828 . 1 1 72 72 VAL HG23 H 1 0.664 0.030 . 2 . . . A 72 VAL HG23 . 11472 1
829 . 1 1 72 72 VAL C C 13 174.842 0.300 . 1 . . . A 72 VAL C . 11472 1
830 . 1 1 72 72 VAL CA C 13 61.367 0.300 . 1 . . . A 72 VAL CA . 11472 1
831 . 1 1 72 72 VAL CB C 13 33.723 0.300 . 1 . . . A 72 VAL CB . 11472 1
832 . 1 1 72 72 VAL CG1 C 13 21.464 0.300 . 2 . . . A 72 VAL CG1 . 11472 1
833 . 1 1 72 72 VAL CG2 C 13 20.483 0.300 . 2 . . . A 72 VAL CG2 . 11472 1
834 . 1 1 72 72 VAL N N 15 120.347 0.300 . 1 . . . A 72 VAL N . 11472 1
835 . 1 1 73 73 ALA H H 1 8.649 0.030 . 1 . . . A 73 ALA H . 11472 1
836 . 1 1 73 73 ALA HA H 1 4.721 0.030 . 1 . . . A 73 ALA HA . 11472 1
837 . 1 1 73 73 ALA HB1 H 1 0.957 0.030 . 1 . . . A 73 ALA HB1 . 11472 1
838 . 1 1 73 73 ALA HB2 H 1 0.957 0.030 . 1 . . . A 73 ALA HB2 . 11472 1
839 . 1 1 73 73 ALA HB3 H 1 0.957 0.030 . 1 . . . A 73 ALA HB3 . 11472 1
840 . 1 1 73 73 ALA C C 13 174.764 0.300 . 1 . . . A 73 ALA C . 11472 1
841 . 1 1 73 73 ALA CA C 13 50.470 0.300 . 1 . . . A 73 ALA CA . 11472 1
842 . 1 1 73 73 ALA CB C 13 19.763 0.300 . 1 . . . A 73 ALA CB . 11472 1
843 . 1 1 73 73 ALA N N 15 126.938 0.300 . 1 . . . A 73 ALA N . 11472 1
844 . 1 1 74 74 ASP H H 1 9.319 0.030 . 1 . . . A 74 ASP H . 11472 1
845 . 1 1 74 74 ASP HA H 1 4.866 0.030 . 1 . . . A 74 ASP HA . 11472 1
846 . 1 1 74 74 ASP HB2 H 1 3.447 0.030 . 2 . . . A 74 ASP HB2 . 11472 1
847 . 1 1 74 74 ASP HB3 H 1 2.719 0.030 . 2 . . . A 74 ASP HB3 . 11472 1
848 . 1 1 74 74 ASP C C 13 177.273 0.300 . 1 . . . A 74 ASP C . 11472 1
849 . 1 1 74 74 ASP CA C 13 52.588 0.300 . 1 . . . A 74 ASP CA . 11472 1
850 . 1 1 74 74 ASP CB C 13 41.498 0.300 . 1 . . . A 74 ASP CB . 11472 1
851 . 1 1 74 74 ASP N N 15 123.976 0.300 . 1 . . . A 74 ASP N . 11472 1
852 . 1 1 75 75 LEU H H 1 8.508 0.030 . 1 . . . A 75 LEU H . 11472 1
853 . 1 1 75 75 LEU HA H 1 4.586 0.030 . 1 . . . A 75 LEU HA . 11472 1
854 . 1 1 75 75 LEU HB2 H 1 1.819 0.030 . 2 . . . A 75 LEU HB2 . 11472 1
855 . 1 1 75 75 LEU HB3 H 1 1.796 0.030 . 2 . . . A 75 LEU HB3 . 11472 1
856 . 1 1 75 75 LEU HG H 1 1.561 0.030 . 1 . . . A 75 LEU HG . 11472 1
857 . 1 1 75 75 LEU HD11 H 1 0.762 0.030 . 2 . . . A 75 LEU HD11 . 11472 1
858 . 1 1 75 75 LEU HD12 H 1 0.762 0.030 . 2 . . . A 75 LEU HD12 . 11472 1
859 . 1 1 75 75 LEU HD13 H 1 0.762 0.030 . 2 . . . A 75 LEU HD13 . 11472 1
860 . 1 1 75 75 LEU HD21 H 1 0.822 0.030 . 2 . . . A 75 LEU HD21 . 11472 1
861 . 1 1 75 75 LEU HD22 H 1 0.822 0.030 . 2 . . . A 75 LEU HD22 . 11472 1
862 . 1 1 75 75 LEU HD23 H 1 0.822 0.030 . 2 . . . A 75 LEU HD23 . 11472 1
863 . 1 1 75 75 LEU C C 13 177.338 0.300 . 1 . . . A 75 LEU C . 11472 1
864 . 1 1 75 75 LEU CA C 13 55.863 0.300 . 1 . . . A 75 LEU CA . 11472 1
865 . 1 1 75 75 LEU CB C 13 40.793 0.300 . 1 . . . A 75 LEU CB . 11472 1
866 . 1 1 75 75 LEU CG C 13 28.157 0.300 . 1 . . . A 75 LEU CG . 11472 1
867 . 1 1 75 75 LEU CD1 C 13 25.571 0.300 . 2 . . . A 75 LEU CD1 . 11472 1
868 . 1 1 75 75 LEU CD2 C 13 24.089 0.300 . 2 . . . A 75 LEU CD2 . 11472 1
869 . 1 1 75 75 LEU N N 15 124.850 0.300 . 1 . . . A 75 LEU N . 11472 1
870 . 1 1 76 76 GLU H H 1 8.472 0.030 . 1 . . . A 76 GLU H . 11472 1
871 . 1 1 76 76 GLU HA H 1 4.355 0.030 . 1 . . . A 76 GLU HA . 11472 1
872 . 1 1 76 76 GLU HB2 H 1 2.237 0.030 . 2 . . . A 76 GLU HB2 . 11472 1
873 . 1 1 76 76 GLU HB3 H 1 2.160 0.030 . 2 . . . A 76 GLU HB3 . 11472 1
874 . 1 1 76 76 GLU HG2 H 1 2.149 0.030 . 2 . . . A 76 GLU HG2 . 11472 1
875 . 1 1 76 76 GLU HG3 H 1 2.385 0.030 . 2 . . . A 76 GLU HG3 . 11472 1
876 . 1 1 76 76 GLU C C 13 177.820 0.300 . 1 . . . A 76 GLU C . 11472 1
877 . 1 1 76 76 GLU CA C 13 58.590 0.300 . 1 . . . A 76 GLU CA . 11472 1
878 . 1 1 76 76 GLU CB C 13 30.590 0.300 . 1 . . . A 76 GLU CB . 11472 1
879 . 1 1 76 76 GLU CG C 13 36.718 0.300 . 1 . . . A 76 GLU CG . 11472 1
880 . 1 1 76 76 GLU N N 15 120.773 0.300 . 1 . . . A 76 GLU N . 11472 1
881 . 1 1 77 77 ASN H H 1 8.391 0.030 . 1 . . . A 77 ASN H . 11472 1
882 . 1 1 77 77 ASN HA H 1 4.744 0.030 . 1 . . . A 77 ASN HA . 11472 1
883 . 1 1 77 77 ASN HB2 H 1 2.810 0.030 . 2 . . . A 77 ASN HB2 . 11472 1
884 . 1 1 77 77 ASN HB3 H 1 2.433 0.030 . 2 . . . A 77 ASN HB3 . 11472 1
885 . 1 1 77 77 ASN HD21 H 1 9.260 0.030 . 2 . . . A 77 ASN HD21 . 11472 1
886 . 1 1 77 77 ASN HD22 H 1 7.293 0.030 . 2 . . . A 77 ASN HD22 . 11472 1
887 . 1 1 77 77 ASN C C 13 173.697 0.300 . 1 . . . A 77 ASN C . 11472 1
888 . 1 1 77 77 ASN CA C 13 53.320 0.300 . 1 . . . A 77 ASN CA . 11472 1
889 . 1 1 77 77 ASN CB C 13 39.729 0.300 . 1 . . . A 77 ASN CB . 11472 1
890 . 1 1 77 77 ASN N N 15 114.955 0.300 . 1 . . . A 77 ASN N . 11472 1
891 . 1 1 77 77 ASN ND2 N 15 120.151 0.300 . 1 . . . A 77 ASN ND2 . 11472 1
892 . 1 1 78 78 MET H H 1 7.997 0.030 . 1 . . . A 78 MET H . 11472 1
893 . 1 1 78 78 MET HA H 1 4.512 0.030 . 1 . . . A 78 MET HA . 11472 1
894 . 1 1 78 78 MET HB2 H 1 2.485 0.030 . 2 . . . A 78 MET HB2 . 11472 1
895 . 1 1 78 78 MET HB3 H 1 2.416 0.030 . 2 . . . A 78 MET HB3 . 11472 1
896 . 1 1 78 78 MET HG2 H 1 2.813 0.030 . 2 . . . A 78 MET HG2 . 11472 1
897 . 1 1 78 78 MET HG3 H 1 2.510 0.030 . 2 . . . A 78 MET HG3 . 11472 1
898 . 1 1 78 78 MET HE1 H 1 2.141 0.030 . 1 . . . A 78 MET HE1 . 11472 1
899 . 1 1 78 78 MET HE2 H 1 2.141 0.030 . 1 . . . A 78 MET HE2 . 11472 1
900 . 1 1 78 78 MET HE3 H 1 2.141 0.030 . 1 . . . A 78 MET HE3 . 11472 1
901 . 1 1 78 78 MET C C 13 176.298 0.300 . 1 . . . A 78 MET C . 11472 1
902 . 1 1 78 78 MET CA C 13 55.257 0.300 . 1 . . . A 78 MET CA . 11472 1
903 . 1 1 78 78 MET CB C 13 27.609 0.300 . 1 . . . A 78 MET CB . 11472 1
904 . 1 1 78 78 MET CG C 13 33.237 0.300 . 1 . . . A 78 MET CG . 11472 1
905 . 1 1 78 78 MET CE C 13 17.630 0.300 . 1 . . . A 78 MET CE . 11472 1
906 . 1 1 78 78 MET N N 15 118.972 0.300 . 1 . . . A 78 MET N . 11472 1
907 . 1 1 79 79 VAL H H 1 8.346 0.030 . 1 . . . A 79 VAL H . 11472 1
908 . 1 1 79 79 VAL HA H 1 5.490 0.030 . 1 . . . A 79 VAL HA . 11472 1
909 . 1 1 79 79 VAL HB H 1 2.061 0.030 . 1 . . . A 79 VAL HB . 11472 1
910 . 1 1 79 79 VAL HG11 H 1 0.991 0.030 . 2 . . . A 79 VAL HG11 . 11472 1
911 . 1 1 79 79 VAL HG12 H 1 0.991 0.030 . 2 . . . A 79 VAL HG12 . 11472 1
912 . 1 1 79 79 VAL HG13 H 1 0.991 0.030 . 2 . . . A 79 VAL HG13 . 11472 1
913 . 1 1 79 79 VAL HG21 H 1 0.981 0.030 . 2 . . . A 79 VAL HG21 . 11472 1
914 . 1 1 79 79 VAL HG22 H 1 0.981 0.030 . 2 . . . A 79 VAL HG22 . 11472 1
915 . 1 1 79 79 VAL HG23 H 1 0.981 0.030 . 2 . . . A 79 VAL HG23 . 11472 1
916 . 1 1 79 79 VAL C C 13 173.398 0.300 . 1 . . . A 79 VAL C . 11472 1
917 . 1 1 79 79 VAL CA C 13 59.650 0.300 . 1 . . . A 79 VAL CA . 11472 1
918 . 1 1 79 79 VAL CB C 13 37.510 0.300 . 1 . . . A 79 VAL CB . 11472 1
919 . 1 1 79 79 VAL CG1 C 13 22.123 0.300 . 2 . . . A 79 VAL CG1 . 11472 1
920 . 1 1 79 79 VAL CG2 C 13 20.125 0.300 . 2 . . . A 79 VAL CG2 . 11472 1
921 . 1 1 79 79 VAL N N 15 114.189 0.300 . 1 . . . A 79 VAL N . 11472 1
922 . 1 1 80 80 GLN H H 1 9.711 0.030 . 1 . . . A 80 GLN H . 11472 1
923 . 1 1 80 80 GLN HA H 1 5.949 0.030 . 1 . . . A 80 GLN HA . 11472 1
924 . 1 1 80 80 GLN HB2 H 1 2.129 0.030 . 2 . . . A 80 GLN HB2 . 11472 1
925 . 1 1 80 80 GLN HB3 H 1 1.980 0.030 . 2 . . . A 80 GLN HB3 . 11472 1
926 . 1 1 80 80 GLN HG2 H 1 2.247 0.030 . 2 . . . A 80 GLN HG2 . 11472 1
927 . 1 1 80 80 GLN HG3 H 1 2.180 0.030 . 2 . . . A 80 GLN HG3 . 11472 1
928 . 1 1 80 80 GLN C C 13 175.414 0.300 . 1 . . . A 80 GLN C . 11472 1
929 . 1 1 80 80 GLN CA C 13 53.539 0.300 . 1 . . . A 80 GLN CA . 11472 1
930 . 1 1 80 80 GLN CB C 13 33.090 0.300 . 1 . . . A 80 GLN CB . 11472 1
931 . 1 1 80 80 GLN CG C 13 33.661 0.300 . 1 . . . A 80 GLN CG . 11472 1
932 . 1 1 80 80 GLN N N 15 120.299 0.300 . 1 . . . A 80 GLN N . 11472 1
933 . 1 1 81 81 TYR H H 1 8.660 0.030 . 1 . . . A 81 TYR H . 11472 1
934 . 1 1 81 81 TYR HA H 1 5.354 0.030 . 1 . . . A 81 TYR HA . 11472 1
935 . 1 1 81 81 TYR HB2 H 1 3.261 0.030 . 2 . . . A 81 TYR HB2 . 11472 1
936 . 1 1 81 81 TYR HB3 H 1 2.997 0.030 . 2 . . . A 81 TYR HB3 . 11472 1
937 . 1 1 81 81 TYR HD1 H 1 6.805 0.030 . 3 . . . A 81 TYR HD1 . 11472 1
938 . 1 1 81 81 TYR HD2 H 1 6.805 0.030 . 3 . . . A 81 TYR HD2 . 11472 1
939 . 1 1 81 81 TYR HE1 H 1 6.682 0.030 . 3 . . . A 81 TYR HE1 . 11472 1
940 . 1 1 81 81 TYR HE2 H 1 6.682 0.030 . 3 . . . A 81 TYR HE2 . 11472 1
941 . 1 1 81 81 TYR C C 13 173.762 0.300 . 1 . . . A 81 TYR C . 11472 1
942 . 1 1 81 81 TYR CA C 13 56.155 0.300 . 1 . . . A 81 TYR CA . 11472 1
943 . 1 1 81 81 TYR CB C 13 40.154 0.300 . 1 . . . A 81 TYR CB . 11472 1
944 . 1 1 81 81 TYR CD1 C 13 134.160 0.300 . 3 . . . A 81 TYR CD1 . 11472 1
945 . 1 1 81 81 TYR CD2 C 13 134.160 0.300 . 3 . . . A 81 TYR CD2 . 11472 1
946 . 1 1 81 81 TYR CE1 C 13 117.138 0.300 . 3 . . . A 81 TYR CE1 . 11472 1
947 . 1 1 81 81 TYR CE2 C 13 117.138 0.300 . 3 . . . A 81 TYR CE2 . 11472 1
948 . 1 1 81 81 TYR N N 15 117.881 0.300 . 1 . . . A 81 TYR N . 11472 1
949 . 1 1 82 82 ARG H H 1 9.147 0.030 . 1 . . . A 82 ARG H . 11472 1
950 . 1 1 82 82 ARG HA H 1 3.668 0.030 . 1 . . . A 82 ARG HA . 11472 1
951 . 1 1 82 82 ARG HB2 H 1 1.703 0.030 . 2 . . . A 82 ARG HB2 . 11472 1
952 . 1 1 82 82 ARG HB3 H 1 1.600 0.030 . 2 . . . A 82 ARG HB3 . 11472 1
953 . 1 1 82 82 ARG HG2 H 1 1.261 0.030 . 2 . . . A 82 ARG HG2 . 11472 1
954 . 1 1 82 82 ARG HG3 H 1 1.132 0.030 . 2 . . . A 82 ARG HG3 . 11472 1
955 . 1 1 82 82 ARG HD2 H 1 2.631 0.030 . 2 . . . A 82 ARG HD2 . 11472 1
956 . 1 1 82 82 ARG HD3 H 1 2.631 0.030 . 2 . . . A 82 ARG HD3 . 11472 1
957 . 1 1 82 82 ARG HE H 1 6.626 0.030 . 1 . . . A 82 ARG HE . 11472 1
958 . 1 1 82 82 ARG C C 13 177.052 0.300 . 1 . . . A 82 ARG C . 11472 1
959 . 1 1 82 82 ARG CA C 13 56.644 0.300 . 1 . . . A 82 ARG CA . 11472 1
960 . 1 1 82 82 ARG CB C 13 30.419 0.300 . 1 . . . A 82 ARG CB . 11472 1
961 . 1 1 82 82 ARG CG C 13 27.734 0.300 . 1 . . . A 82 ARG CG . 11472 1
962 . 1 1 82 82 ARG CD C 13 43.043 0.300 . 1 . . . A 82 ARG CD . 11472 1
963 . 1 1 82 82 ARG N N 15 122.583 0.300 . 1 . . . A 82 ARG N . 11472 1
964 . 1 1 82 82 ARG NE N 15 82.623 0.300 . 1 . . . A 82 ARG NE . 11472 1
965 . 1 1 83 83 ARG H H 1 8.428 0.030 . 1 . . . A 83 ARG H . 11472 1
966 . 1 1 83 83 ARG HA H 1 3.923 0.030 . 1 . . . A 83 ARG HA . 11472 1
967 . 1 1 83 83 ARG HB2 H 1 1.688 0.030 . 2 . . . A 83 ARG HB2 . 11472 1
968 . 1 1 83 83 ARG HB3 H 1 1.386 0.030 . 2 . . . A 83 ARG HB3 . 11472 1
969 . 1 1 83 83 ARG HG2 H 1 1.549 0.030 . 2 . . . A 83 ARG HG2 . 11472 1
970 . 1 1 83 83 ARG HG3 H 1 1.549 0.030 . 2 . . . A 83 ARG HG3 . 11472 1
971 . 1 1 83 83 ARG HD2 H 1 3.019 0.030 . 2 . . . A 83 ARG HD2 . 11472 1
972 . 1 1 83 83 ARG HD3 H 1 3.019 0.030 . 2 . . . A 83 ARG HD3 . 11472 1
973 . 1 1 83 83 ARG C C 13 176.740 0.300 . 1 . . . A 83 ARG C . 11472 1
974 . 1 1 83 83 ARG CA C 13 58.757 0.300 . 1 . . . A 83 ARG CA . 11472 1
975 . 1 1 83 83 ARG CB C 13 30.756 0.300 . 1 . . . A 83 ARG CB . 11472 1
976 . 1 1 83 83 ARG CG C 13 27.256 0.300 . 1 . . . A 83 ARG CG . 11472 1
977 . 1 1 83 83 ARG CD C 13 43.423 0.300 . 1 . . . A 83 ARG CD . 11472 1
978 . 1 1 83 83 ARG N N 15 125.238 0.300 . 1 . . . A 83 ARG N . 11472 1
979 . 1 1 84 84 ASN H H 1 8.930 0.030 . 1 . . . A 84 ASN H . 11472 1
980 . 1 1 84 84 ASN HA H 1 4.529 0.030 . 1 . . . A 84 ASN HA . 11472 1
981 . 1 1 84 84 ASN HB2 H 1 2.969 0.030 . 2 . . . A 84 ASN HB2 . 11472 1
982 . 1 1 84 84 ASN HB3 H 1 2.912 0.030 . 2 . . . A 84 ASN HB3 . 11472 1
983 . 1 1 84 84 ASN HD21 H 1 6.962 0.030 . 2 . . . A 84 ASN HD21 . 11472 1
984 . 1 1 84 84 ASN HD22 H 1 7.696 0.030 . 2 . . . A 84 ASN HD22 . 11472 1
985 . 1 1 84 84 ASN C C 13 174.556 0.300 . 1 . . . A 84 ASN C . 11472 1
986 . 1 1 84 84 ASN CA C 13 53.766 0.300 . 1 . . . A 84 ASN CA . 11472 1
987 . 1 1 84 84 ASN CB C 13 38.052 0.300 . 1 . . . A 84 ASN CB . 11472 1
988 . 1 1 84 84 ASN N N 15 116.374 0.300 . 1 . . . A 84 ASN N . 11472 1
989 . 1 1 84 84 ASN ND2 N 15 112.409 0.300 . 1 . . . A 84 ASN ND2 . 11472 1
990 . 1 1 85 85 GLU H H 1 7.773 0.030 . 1 . . . A 85 GLU H . 11472 1
991 . 1 1 85 85 GLU HA H 1 4.202 0.030 . 1 . . . A 85 GLU HA . 11472 1
992 . 1 1 85 85 GLU HB2 H 1 2.049 0.030 . 2 . . . A 85 GLU HB2 . 11472 1
993 . 1 1 85 85 GLU HB3 H 1 1.675 0.030 . 2 . . . A 85 GLU HB3 . 11472 1
994 . 1 1 85 85 GLU HG2 H 1 2.065 0.030 . 2 . . . A 85 GLU HG2 . 11472 1
995 . 1 1 85 85 GLU HG3 H 1 2.065 0.030 . 2 . . . A 85 GLU HG3 . 11472 1
996 . 1 1 85 85 GLU C C 13 175.583 0.300 . 1 . . . A 85 GLU C . 11472 1
997 . 1 1 85 85 GLU CA C 13 57.747 0.300 . 1 . . . A 85 GLU CA . 11472 1
998 . 1 1 85 85 GLU CB C 13 30.770 0.300 . 1 . . . A 85 GLU CB . 11472 1
999 . 1 1 85 85 GLU CG C 13 36.059 0.300 . 1 . . . A 85 GLU CG . 11472 1
1000 . 1 1 85 85 GLU N N 15 119.929 0.300 . 1 . . . A 85 GLU N . 11472 1
1001 . 1 1 86 86 HIS H H 1 8.478 0.030 . 1 . . . A 86 HIS H . 11472 1
1002 . 1 1 86 86 HIS HA H 1 4.620 0.030 . 1 . . . A 86 HIS HA . 11472 1
1003 . 1 1 86 86 HIS HB2 H 1 3.083 0.030 . 2 . . . A 86 HIS HB2 . 11472 1
1004 . 1 1 86 86 HIS HB3 H 1 2.935 0.030 . 2 . . . A 86 HIS HB3 . 11472 1
1005 . 1 1 86 86 HIS HD2 H 1 6.950 0.030 . 1 . . . A 86 HIS HD2 . 11472 1
1006 . 1 1 86 86 HIS HE1 H 1 7.854 0.030 . 1 . . . A 86 HIS HE1 . 11472 1
1007 . 1 1 86 86 HIS C C 13 175.648 0.300 . 1 . . . A 86 HIS C . 11472 1
1008 . 1 1 86 86 HIS CA C 13 56.087 0.300 . 1 . . . A 86 HIS CA . 11472 1
1009 . 1 1 86 86 HIS CB C 13 29.857 0.300 . 1 . . . A 86 HIS CB . 11472 1
1010 . 1 1 86 86 HIS CD2 C 13 119.431 0.300 . 1 . . . A 86 HIS CD2 . 11472 1
1011 . 1 1 86 86 HIS CE1 C 13 138.059 0.300 . 1 . . . A 86 HIS CE1 . 11472 1
1012 . 1 1 86 86 HIS N N 15 120.368 0.300 . 1 . . . A 86 HIS N . 11472 1
1013 . 1 1 87 87 GLY H H 1 8.237 0.030 . 1 . . . A 87 GLY H . 11472 1
1014 . 1 1 87 87 GLY HA2 H 1 4.182 0.030 . 2 . . . A 87 GLY HA2 . 11472 1
1015 . 1 1 87 87 GLY HA3 H 1 3.987 0.030 . 2 . . . A 87 GLY HA3 . 11472 1
1016 . 1 1 87 87 GLY C C 13 173.918 0.300 . 1 . . . A 87 GLY C . 11472 1
1017 . 1 1 87 87 GLY CA C 13 44.946 0.300 . 1 . . . A 87 GLY CA . 11472 1
1018 . 1 1 87 87 GLY N N 15 109.418 0.300 . 1 . . . A 87 GLY N . 11472 1
1019 . 1 1 88 88 ARG H H 1 8.760 0.030 . 1 . . . A 88 ARG H . 11472 1
1020 . 1 1 88 88 ARG HA H 1 4.231 0.030 . 1 . . . A 88 ARG HA . 11472 1
1021 . 1 1 88 88 ARG HB2 H 1 2.009 0.030 . 2 . . . A 88 ARG HB2 . 11472 1
1022 . 1 1 88 88 ARG HB3 H 1 1.920 0.030 . 2 . . . A 88 ARG HB3 . 11472 1
1023 . 1 1 88 88 ARG HG2 H 1 1.612 0.030 . 2 . . . A 88 ARG HG2 . 11472 1
1024 . 1 1 88 88 ARG HG3 H 1 1.620 0.030 . 2 . . . A 88 ARG HG3 . 11472 1
1025 . 1 1 88 88 ARG HD2 H 1 3.160 0.030 . 2 . . . A 88 ARG HD2 . 11472 1
1026 . 1 1 88 88 ARG HD3 H 1 3.160 0.030 . 2 . . . A 88 ARG HD3 . 11472 1
1027 . 1 1 88 88 ARG C C 13 175.700 0.300 . 1 . . . A 88 ARG C . 11472 1
1028 . 1 1 88 88 ARG CA C 13 56.782 0.300 . 1 . . . A 88 ARG CA . 11472 1
1029 . 1 1 88 88 ARG CB C 13 31.090 0.300 . 1 . . . A 88 ARG CB . 11472 1
1030 . 1 1 88 88 ARG CG C 13 26.970 0.300 . 1 . . . A 88 ARG CG . 11472 1
1031 . 1 1 88 88 ARG CD C 13 43.369 0.300 . 1 . . . A 88 ARG CD . 11472 1
1032 . 1 1 88 88 ARG N N 15 122.179 0.300 . 1 . . . A 88 ARG N . 11472 1
1033 . 1 1 89 89 ARG H H 1 8.804 0.030 . 1 . . . A 89 ARG H . 11472 1
1034 . 1 1 89 89 ARG HA H 1 5.379 0.030 . 1 . . . A 89 ARG HA . 11472 1
1035 . 1 1 89 89 ARG HB2 H 1 1.855 0.030 . 2 . . . A 89 ARG HB2 . 11472 1
1036 . 1 1 89 89 ARG HB3 H 1 1.699 0.030 . 2 . . . A 89 ARG HB3 . 11472 1
1037 . 1 1 89 89 ARG HG2 H 1 1.674 0.030 . 2 . . . A 89 ARG HG2 . 11472 1
1038 . 1 1 89 89 ARG HG3 H 1 1.540 0.030 . 2 . . . A 89 ARG HG3 . 11472 1
1039 . 1 1 89 89 ARG HD2 H 1 3.191 0.030 . 2 . . . A 89 ARG HD2 . 11472 1
1040 . 1 1 89 89 ARG HD3 H 1 3.010 0.030 . 2 . . . A 89 ARG HD3 . 11472 1
1041 . 1 1 89 89 ARG C C 13 175.843 0.300 . 1 . . . A 89 ARG C . 11472 1
1042 . 1 1 89 89 ARG CA C 13 55.055 0.300 . 1 . . . A 89 ARG CA . 11472 1
1043 . 1 1 89 89 ARG CB C 13 31.477 0.300 . 1 . . . A 89 ARG CB . 11472 1
1044 . 1 1 89 89 ARG CG C 13 28.291 0.300 . 1 . . . A 89 ARG CG . 11472 1
1045 . 1 1 89 89 ARG CD C 13 43.680 0.300 . 1 . . . A 89 ARG CD . 11472 1
1046 . 1 1 89 89 ARG N N 15 125.887 0.300 . 1 . . . A 89 ARG N . 11472 1
1047 . 1 1 90 90 ARG H H 1 8.822 0.030 . 1 . . . A 90 ARG H . 11472 1
1048 . 1 1 90 90 ARG HA H 1 4.820 0.030 . 1 . . . A 90 ARG HA . 11472 1
1049 . 1 1 90 90 ARG HB2 H 1 2.120 0.030 . 2 . . . A 90 ARG HB2 . 11472 1
1050 . 1 1 90 90 ARG HB3 H 1 1.882 0.030 . 2 . . . A 90 ARG HB3 . 11472 1
1051 . 1 1 90 90 ARG HG2 H 1 1.780 0.030 . 2 . . . A 90 ARG HG2 . 11472 1
1052 . 1 1 90 90 ARG HG3 H 1 1.780 0.030 . 2 . . . A 90 ARG HG3 . 11472 1
1053 . 1 1 90 90 ARG HD2 H 1 3.037 0.030 . 2 . . . A 90 ARG HD2 . 11472 1
1054 . 1 1 90 90 ARG HD3 H 1 3.348 0.030 . 2 . . . A 90 ARG HD3 . 11472 1
1055 . 1 1 90 90 ARG C C 13 175.115 0.300 . 1 . . . A 90 ARG C . 11472 1
1056 . 1 1 90 90 ARG CA C 13 54.563 0.300 . 1 . . . A 90 ARG CA . 11472 1
1057 . 1 1 90 90 ARG CB C 13 33.512 0.300 . 1 . . . A 90 ARG CB . 11472 1
1058 . 1 1 90 90 ARG CG C 13 27.219 0.300 . 1 . . . A 90 ARG CG . 11472 1
1059 . 1 1 90 90 ARG CD C 13 43.607 0.300 . 1 . . . A 90 ARG CD . 11472 1
1060 . 1 1 90 90 ARG N N 15 123.152 0.300 . 1 . . . A 90 ARG N . 11472 1
1061 . 1 1 91 91 LYS H H 1 9.192 0.030 . 1 . . . A 91 LYS H . 11472 1
1062 . 1 1 91 91 LYS HA H 1 4.817 0.030 . 1 . . . A 91 LYS HA . 11472 1
1063 . 1 1 91 91 LYS HB2 H 1 2.261 0.030 . 2 . . . A 91 LYS HB2 . 11472 1
1064 . 1 1 91 91 LYS HB3 H 1 1.791 0.030 . 2 . . . A 91 LYS HB3 . 11472 1
1065 . 1 1 91 91 LYS HG2 H 1 1.772 0.030 . 2 . . . A 91 LYS HG2 . 11472 1
1066 . 1 1 91 91 LYS HG3 H 1 1.820 0.030 . 2 . . . A 91 LYS HG3 . 11472 1
1067 . 1 1 91 91 LYS HD2 H 1 1.901 0.030 . 2 . . . A 91 LYS HD2 . 11472 1
1068 . 1 1 91 91 LYS HD3 H 1 1.864 0.030 . 2 . . . A 91 LYS HD3 . 11472 1
1069 . 1 1 91 91 LYS HE2 H 1 3.129 0.030 . 2 . . . A 91 LYS HE2 . 11472 1
1070 . 1 1 91 91 LYS HE3 H 1 3.104 0.030 . 2 . . . A 91 LYS HE3 . 11472 1
1071 . 1 1 91 91 LYS C C 13 175.427 0.300 . 1 . . . A 91 LYS C . 11472 1
1072 . 1 1 91 91 LYS CA C 13 57.773 0.300 . 1 . . . A 91 LYS CA . 11472 1
1073 . 1 1 91 91 LYS CB C 13 33.815 0.300 . 1 . . . A 91 LYS CB . 11472 1
1074 . 1 1 91 91 LYS CG C 13 25.610 0.300 . 1 . . . A 91 LYS CG . 11472 1
1075 . 1 1 91 91 LYS CD C 13 29.093 0.300 . 1 . . . A 91 LYS CD . 11472 1
1076 . 1 1 91 91 LYS CE C 13 41.916 0.300 . 1 . . . A 91 LYS CE . 11472 1
1077 . 1 1 91 91 LYS N N 15 122.798 0.300 . 1 . . . A 91 LYS N . 11472 1
1078 . 1 1 92 92 ILE H H 1 7.874 0.030 . 1 . . . A 92 ILE H . 11472 1
1079 . 1 1 92 92 ILE HA H 1 5.859 0.030 . 1 . . . A 92 ILE HA . 11472 1
1080 . 1 1 92 92 ILE HB H 1 2.167 0.030 . 1 . . . A 92 ILE HB . 11472 1
1081 . 1 1 92 92 ILE HG12 H 1 1.610 0.030 . 2 . . . A 92 ILE HG12 . 11472 1
1082 . 1 1 92 92 ILE HG13 H 1 1.069 0.030 . 2 . . . A 92 ILE HG13 . 11472 1
1083 . 1 1 92 92 ILE HG21 H 1 1.438 0.030 . 1 . . . A 92 ILE HG21 . 11472 1
1084 . 1 1 92 92 ILE HG22 H 1 1.438 0.030 . 1 . . . A 92 ILE HG22 . 11472 1
1085 . 1 1 92 92 ILE HG23 H 1 1.438 0.030 . 1 . . . A 92 ILE HG23 . 11472 1
1086 . 1 1 92 92 ILE HD11 H 1 0.861 0.030 . 1 . . . A 92 ILE HD11 . 11472 1
1087 . 1 1 92 92 ILE HD12 H 1 0.861 0.030 . 1 . . . A 92 ILE HD12 . 11472 1
1088 . 1 1 92 92 ILE HD13 H 1 0.861 0.030 . 1 . . . A 92 ILE HD13 . 11472 1
1089 . 1 1 92 92 ILE C C 13 174.868 0.300 . 1 . . . A 92 ILE C . 11472 1
1090 . 1 1 92 92 ILE CA C 13 59.881 0.300 . 1 . . . A 92 ILE CA . 11472 1
1091 . 1 1 92 92 ILE CB C 13 42.578 0.300 . 1 . . . A 92 ILE CB . 11472 1
1092 . 1 1 92 92 ILE CG1 C 13 26.154 0.300 . 1 . . . A 92 ILE CG1 . 11472 1
1093 . 1 1 92 92 ILE CG2 C 13 19.488 0.300 . 1 . . . A 92 ILE CG2 . 11472 1
1094 . 1 1 92 92 ILE CD1 C 13 14.056 0.300 . 1 . . . A 92 ILE CD1 . 11472 1
1095 . 1 1 92 92 ILE N N 15 114.934 0.300 . 1 . . . A 92 ILE N . 11472 1
1096 . 1 1 93 93 LYS H H 1 9.224 0.030 . 1 . . . A 93 LYS H . 11472 1
1097 . 1 1 93 93 LYS HA H 1 4.535 0.030 . 1 . . . A 93 LYS HA . 11472 1
1098 . 1 1 93 93 LYS HB2 H 1 1.225 0.030 . 2 . . . A 93 LYS HB2 . 11472 1
1099 . 1 1 93 93 LYS HB3 H 1 1.164 0.030 . 2 . . . A 93 LYS HB3 . 11472 1
1100 . 1 1 93 93 LYS HG2 H 1 0.245 0.030 . 2 . . . A 93 LYS HG2 . 11472 1
1101 . 1 1 93 93 LYS HG3 H 1 0.513 0.030 . 2 . . . A 93 LYS HG3 . 11472 1
1102 . 1 1 93 93 LYS HD2 H 1 0.076 0.030 . 2 . . . A 93 LYS HD2 . 11472 1
1103 . 1 1 93 93 LYS HD3 H 1 0.635 0.030 . 2 . . . A 93 LYS HD3 . 11472 1
1104 . 1 1 93 93 LYS HE2 H 1 1.284 0.030 . 2 . . . A 93 LYS HE2 . 11472 1
1105 . 1 1 93 93 LYS HE3 H 1 0.567 0.030 . 2 . . . A 93 LYS HE3 . 11472 1
1106 . 1 1 93 93 LYS C C 13 171.682 0.300 . 1 . . . A 93 LYS C . 11472 1
1107 . 1 1 93 93 LYS CA C 13 55.445 0.300 . 1 . . . A 93 LYS CA . 11472 1
1108 . 1 1 93 93 LYS CB C 13 35.828 0.300 . 1 . . . A 93 LYS CB . 11472 1
1109 . 1 1 93 93 LYS CG C 13 24.302 0.300 . 1 . . . A 93 LYS CG . 11472 1
1110 . 1 1 93 93 LYS CD C 13 29.220 0.300 . 1 . . . A 93 LYS CD . 11472 1
1111 . 1 1 93 93 LYS CE C 13 40.856 0.300 . 1 . . . A 93 LYS CE . 11472 1
1112 . 1 1 93 93 LYS N N 15 118.523 0.300 . 1 . . . A 93 LYS N . 11472 1
1113 . 1 1 94 94 ARG H H 1 7.966 0.030 . 1 . . . A 94 ARG H . 11472 1
1114 . 1 1 94 94 ARG HA H 1 4.383 0.030 . 1 . . . A 94 ARG HA . 11472 1
1115 . 1 1 94 94 ARG HB2 H 1 0.425 0.030 . 2 . . . A 94 ARG HB2 . 11472 1
1116 . 1 1 94 94 ARG HB3 H 1 -1.064 0.030 . 2 . . . A 94 ARG HB3 . 11472 1
1117 . 1 1 94 94 ARG HG2 H 1 -0.319 0.030 . 2 . . . A 94 ARG HG2 . 11472 1
1118 . 1 1 94 94 ARG HG3 H 1 0.358 0.030 . 2 . . . A 94 ARG HG3 . 11472 1
1119 . 1 1 94 94 ARG HD2 H 1 1.644 0.030 . 2 . . . A 94 ARG HD2 . 11472 1
1120 . 1 1 94 94 ARG HD3 H 1 1.737 0.030 . 2 . . . A 94 ARG HD3 . 11472 1
1121 . 1 1 94 94 ARG C C 13 175.362 0.300 . 1 . . . A 94 ARG C . 11472 1
1122 . 1 1 94 94 ARG CA C 13 53.642 0.300 . 1 . . . A 94 ARG CA . 11472 1
1123 . 1 1 94 94 ARG CB C 13 30.388 0.300 . 1 . . . A 94 ARG CB . 11472 1
1124 . 1 1 94 94 ARG CG C 13 27.693 0.300 . 1 . . . A 94 ARG CG . 11472 1
1125 . 1 1 94 94 ARG CD C 13 42.464 0.300 . 1 . . . A 94 ARG CD . 11472 1
1126 . 1 1 94 94 ARG N N 15 124.609 0.300 . 1 . . . A 94 ARG N . 11472 1
1127 . 1 1 95 95 ASP H H 1 9.165 0.030 . 1 . . . A 95 ASP H . 11472 1
1128 . 1 1 95 95 ASP HA H 1 4.925 0.030 . 1 . . . A 95 ASP HA . 11472 1
1129 . 1 1 95 95 ASP HB2 H 1 2.430 0.030 . 2 . . . A 95 ASP HB2 . 11472 1
1130 . 1 1 95 95 ASP HB3 H 1 2.002 0.030 . 2 . . . A 95 ASP HB3 . 11472 1
1131 . 1 1 95 95 ASP C C 13 174.204 0.300 . 1 . . . A 95 ASP C . 11472 1
1132 . 1 1 95 95 ASP CA C 13 52.131 0.300 . 1 . . . A 95 ASP CA . 11472 1
1133 . 1 1 95 95 ASP CB C 13 44.802 0.300 . 1 . . . A 95 ASP CB . 11472 1
1134 . 1 1 95 95 ASP N N 15 127.121 0.300 . 1 . . . A 95 ASP N . 11472 1
1135 . 1 1 96 96 ILE H H 1 8.453 0.030 . 1 . . . A 96 ILE H . 11472 1
1136 . 1 1 96 96 ILE HA H 1 3.979 0.030 . 1 . . . A 96 ILE HA . 11472 1
1137 . 1 1 96 96 ILE HB H 1 1.524 0.030 . 1 . . . A 96 ILE HB . 11472 1
1138 . 1 1 96 96 ILE HG12 H 1 1.094 0.030 . 2 . . . A 96 ILE HG12 . 11472 1
1139 . 1 1 96 96 ILE HG13 H 1 0.842 0.030 . 2 . . . A 96 ILE HG13 . 11472 1
1140 . 1 1 96 96 ILE HG21 H 1 0.663 0.030 . 1 . . . A 96 ILE HG21 . 11472 1
1141 . 1 1 96 96 ILE HG22 H 1 0.663 0.030 . 1 . . . A 96 ILE HG22 . 11472 1
1142 . 1 1 96 96 ILE HG23 H 1 0.663 0.030 . 1 . . . A 96 ILE HG23 . 11472 1
1143 . 1 1 96 96 ILE HD11 H 1 0.561 0.030 . 1 . . . A 96 ILE HD11 . 11472 1
1144 . 1 1 96 96 ILE HD12 H 1 0.561 0.030 . 1 . . . A 96 ILE HD12 . 11472 1
1145 . 1 1 96 96 ILE HD13 H 1 0.561 0.030 . 1 . . . A 96 ILE HD13 . 11472 1
1146 . 1 1 96 96 ILE C C 13 176.116 0.300 . 1 . . . A 96 ILE C . 11472 1
1147 . 1 1 96 96 ILE CA C 13 60.441 0.300 . 1 . . . A 96 ILE CA . 11472 1
1148 . 1 1 96 96 ILE CB C 13 38.992 0.300 . 1 . . . A 96 ILE CB . 11472 1
1149 . 1 1 96 96 ILE CG1 C 13 27.514 0.300 . 1 . . . A 96 ILE CG1 . 11472 1
1150 . 1 1 96 96 ILE CG2 C 13 17.402 0.300 . 1 . . . A 96 ILE CG2 . 11472 1
1151 . 1 1 96 96 ILE CD1 C 13 12.814 0.300 . 1 . . . A 96 ILE CD1 . 11472 1
1152 . 1 1 96 96 ILE N N 15 120.764 0.300 . 1 . . . A 96 ILE N . 11472 1
1153 . 1 1 97 97 ILE H H 1 8.112 0.030 . 1 . . . A 97 ILE H . 11472 1
1154 . 1 1 97 97 ILE HA H 1 4.012 0.030 . 1 . . . A 97 ILE HA . 11472 1
1155 . 1 1 97 97 ILE HB H 1 1.602 0.030 . 1 . . . A 97 ILE HB . 11472 1
1156 . 1 1 97 97 ILE HG12 H 1 1.254 0.030 . 2 . . . A 97 ILE HG12 . 11472 1
1157 . 1 1 97 97 ILE HG13 H 1 0.901 0.030 . 2 . . . A 97 ILE HG13 . 11472 1
1158 . 1 1 97 97 ILE HG21 H 1 0.750 0.030 . 1 . . . A 97 ILE HG21 . 11472 1
1159 . 1 1 97 97 ILE HG22 H 1 0.750 0.030 . 1 . . . A 97 ILE HG22 . 11472 1
1160 . 1 1 97 97 ILE HG23 H 1 0.750 0.030 . 1 . . . A 97 ILE HG23 . 11472 1
1161 . 1 1 97 97 ILE HD11 H 1 0.660 0.030 . 1 . . . A 97 ILE HD11 . 11472 1
1162 . 1 1 97 97 ILE HD12 H 1 0.660 0.030 . 1 . . . A 97 ILE HD12 . 11472 1
1163 . 1 1 97 97 ILE HD13 H 1 0.660 0.030 . 1 . . . A 97 ILE HD13 . 11472 1
1164 . 1 1 97 97 ILE C C 13 175.154 0.300 . 1 . . . A 97 ILE C . 11472 1
1165 . 1 1 97 97 ILE CA C 13 60.897 0.300 . 1 . . . A 97 ILE CA . 11472 1
1166 . 1 1 97 97 ILE CB C 13 38.874 0.300 . 1 . . . A 97 ILE CB . 11472 1
1167 . 1 1 97 97 ILE CG1 C 13 27.622 0.300 . 1 . . . A 97 ILE CG1 . 11472 1
1168 . 1 1 97 97 ILE CG2 C 13 17.325 0.300 . 1 . . . A 97 ILE CG2 . 11472 1
1169 . 1 1 97 97 ILE CD1 C 13 13.151 0.300 . 1 . . . A 97 ILE CD1 . 11472 1
1170 . 1 1 97 97 ILE N N 15 125.863 0.300 . 1 . . . A 97 ILE N . 11472 1
1171 . 1 1 98 98 ASP H H 1 8.341 0.030 . 1 . . . A 98 ASP H . 11472 1
1172 . 1 1 98 98 ASP HA H 1 4.536 0.030 . 1 . . . A 98 ASP HA . 11472 1
1173 . 1 1 98 98 ASP HB2 H 1 2.538 0.030 . 2 . . . A 98 ASP HB2 . 11472 1
1174 . 1 1 98 98 ASP HB3 H 1 2.410 0.030 . 2 . . . A 98 ASP HB3 . 11472 1
1175 . 1 1 98 98 ASP C C 13 175.362 0.300 . 1 . . . A 98 ASP C . 11472 1
1176 . 1 1 98 98 ASP CA C 13 53.757 0.300 . 1 . . . A 98 ASP CA . 11472 1
1177 . 1 1 98 98 ASP CB C 13 41.338 0.300 . 1 . . . A 98 ASP CB . 11472 1
1178 . 1 1 98 98 ASP N N 15 125.615 0.300 . 1 . . . A 98 ASP N . 11472 1
1179 . 1 1 99 99 ILE H H 1 8.135 0.030 . 1 . . . A 99 ILE H . 11472 1
1180 . 1 1 99 99 ILE HA H 1 4.350 0.030 . 1 . . . A 99 ILE HA . 11472 1
1181 . 1 1 99 99 ILE HB H 1 1.761 0.030 . 1 . . . A 99 ILE HB . 11472 1
1182 . 1 1 99 99 ILE HG12 H 1 1.053 0.030 . 2 . . . A 99 ILE HG12 . 11472 1
1183 . 1 1 99 99 ILE HG13 H 1 1.400 0.030 . 2 . . . A 99 ILE HG13 . 11472 1
1184 . 1 1 99 99 ILE HG21 H 1 0.855 0.030 . 1 . . . A 99 ILE HG21 . 11472 1
1185 . 1 1 99 99 ILE HG22 H 1 0.855 0.030 . 1 . . . A 99 ILE HG22 . 11472 1
1186 . 1 1 99 99 ILE HG23 H 1 0.855 0.030 . 1 . . . A 99 ILE HG23 . 11472 1
1187 . 1 1 99 99 ILE HD11 H 1 0.739 0.030 . 1 . . . A 99 ILE HD11 . 11472 1
1188 . 1 1 99 99 ILE HD12 H 1 0.739 0.030 . 1 . . . A 99 ILE HD12 . 11472 1
1189 . 1 1 99 99 ILE HD13 H 1 0.739 0.030 . 1 . . . A 99 ILE HD13 . 11472 1
1190 . 1 1 99 99 ILE C C 13 174.387 0.300 . 1 . . . A 99 ILE C . 11472 1
1191 . 1 1 99 99 ILE CA C 13 58.643 0.300 . 1 . . . A 99 ILE CA . 11472 1
1192 . 1 1 99 99 ILE CB C 13 38.540 0.300 . 1 . . . A 99 ILE CB . 11472 1
1193 . 1 1 99 99 ILE CG1 C 13 26.820 0.300 . 1 . . . A 99 ILE CG1 . 11472 1
1194 . 1 1 99 99 ILE CG2 C 13 17.061 0.300 . 1 . . . A 99 ILE CG2 . 11472 1
1195 . 1 1 99 99 ILE CD1 C 13 12.758 0.300 . 1 . . . A 99 ILE CD1 . 11472 1
1196 . 1 1 99 99 ILE N N 15 123.519 0.300 . 1 . . . A 99 ILE N . 11472 1
1197 . 1 1 100 100 PRO HA H 1 4.324 0.030 . 1 . . . A 100 PRO HA . 11472 1
1198 . 1 1 100 100 PRO HB2 H 1 2.249 0.030 . 2 . . . A 100 PRO HB2 . 11472 1
1199 . 1 1 100 100 PRO HB3 H 1 1.812 0.030 . 2 . . . A 100 PRO HB3 . 11472 1
1200 . 1 1 100 100 PRO HG2 H 1 1.968 0.030 . 2 . . . A 100 PRO HG2 . 11472 1
1201 . 1 1 100 100 PRO HG3 H 1 1.903 0.030 . 2 . . . A 100 PRO HG3 . 11472 1
1202 . 1 1 100 100 PRO HD2 H 1 3.803 0.030 . 2 . . . A 100 PRO HD2 . 11472 1
1203 . 1 1 100 100 PRO HD3 H 1 3.599 0.030 . 2 . . . A 100 PRO HD3 . 11472 1
1204 . 1 1 100 100 PRO CA C 13 63.118 0.300 . 1 . . . A 100 PRO CA . 11472 1
1205 . 1 1 100 100 PRO CB C 13 32.191 0.300 . 1 . . . A 100 PRO CB . 11472 1
1206 . 1 1 100 100 PRO CG C 13 27.422 0.300 . 1 . . . A 100 PRO CG . 11472 1
1207 . 1 1 100 100 PRO CD C 13 51.026 0.300 . 1 . . . A 100 PRO CD . 11472 1
1208 . 1 1 101 101 LYS H H 1 8.525 0.030 . 1 . . . A 101 LYS H . 11472 1
1209 . 1 1 101 101 LYS HA H 1 4.229 0.030 . 1 . . . A 101 LYS HA . 11472 1
1210 . 1 1 101 101 LYS HB2 H 1 1.767 0.030 . 2 . . . A 101 LYS HB2 . 11472 1
1211 . 1 1 101 101 LYS HB3 H 1 1.700 0.030 . 2 . . . A 101 LYS HB3 . 11472 1
1212 . 1 1 101 101 LYS HG2 H 1 1.385 0.030 . 2 . . . A 101 LYS HG2 . 11472 1
1213 . 1 1 101 101 LYS HG3 H 1 1.433 0.030 . 2 . . . A 101 LYS HG3 . 11472 1
1214 . 1 1 101 101 LYS HD2 H 1 1.634 0.030 . 2 . . . A 101 LYS HD2 . 11472 1
1215 . 1 1 101 101 LYS HD3 H 1 1.634 0.030 . 2 . . . A 101 LYS HD3 . 11472 1
1216 . 1 1 101 101 LYS HE2 H 1 2.982 0.030 . 2 . . . A 101 LYS HE2 . 11472 1
1217 . 1 1 101 101 LYS HE3 H 1 2.982 0.030 . 2 . . . A 101 LYS HE3 . 11472 1
1218 . 1 1 101 101 LYS C C 13 176.636 0.300 . 1 . . . A 101 LYS C . 11472 1
1219 . 1 1 101 101 LYS CA C 13 56.131 0.300 . 1 . . . A 101 LYS CA . 11472 1
1220 . 1 1 101 101 LYS CB C 13 33.119 0.300 . 1 . . . A 101 LYS CB . 11472 1
1221 . 1 1 101 101 LYS CG C 13 24.756 0.300 . 1 . . . A 101 LYS CG . 11472 1
1222 . 1 1 101 101 LYS CD C 13 29.029 0.300 . 1 . . . A 101 LYS CD . 11472 1
1223 . 1 1 101 101 LYS CE C 13 42.233 0.300 . 1 . . . A 101 LYS CE . 11472 1
1224 . 1 1 101 101 LYS N N 15 122.511 0.300 . 1 . . . A 101 LYS N . 11472 1
1225 . 1 1 102 102 LYS H H 1 8.500 0.030 . 1 . . . A 102 LYS H . 11472 1
1226 . 1 1 102 102 LYS HA H 1 4.271 0.030 . 1 . . . A 102 LYS HA . 11472 1
1227 . 1 1 102 102 LYS HB2 H 1 1.768 0.030 . 2 . . . A 102 LYS HB2 . 11472 1
1228 . 1 1 102 102 LYS HB3 H 1 1.701 0.030 . 2 . . . A 102 LYS HB3 . 11472 1
1229 . 1 1 102 102 LYS HG2 H 1 1.420 0.030 . 2 . . . A 102 LYS HG2 . 11472 1
1230 . 1 1 102 102 LYS HG3 H 1 1.420 0.030 . 2 . . . A 102 LYS HG3 . 11472 1
1231 . 1 1 102 102 LYS HD2 H 1 1.637 0.030 . 2 . . . A 102 LYS HD2 . 11472 1
1232 . 1 1 102 102 LYS HD3 H 1 1.637 0.030 . 2 . . . A 102 LYS HD3 . 11472 1
1233 . 1 1 102 102 LYS HE2 H 1 2.952 0.030 . 2 . . . A 102 LYS HE2 . 11472 1
1234 . 1 1 102 102 LYS HE3 H 1 2.952 0.030 . 2 . . . A 102 LYS HE3 . 11472 1
1235 . 1 1 102 102 LYS C C 13 177.000 0.300 . 1 . . . A 102 LYS C . 11472 1
1236 . 1 1 102 102 LYS CA C 13 56.329 0.300 . 1 . . . A 102 LYS CA . 11472 1
1237 . 1 1 102 102 LYS CB C 13 33.038 0.300 . 1 . . . A 102 LYS CB . 11472 1
1238 . 1 1 102 102 LYS CG C 13 24.698 0.300 . 1 . . . A 102 LYS CG . 11472 1
1239 . 1 1 102 102 LYS CD C 13 28.958 0.300 . 1 . . . A 102 LYS CD . 11472 1
1240 . 1 1 102 102 LYS CE C 13 42.091 0.300 . 1 . . . A 102 LYS CE . 11472 1
1241 . 1 1 102 102 LYS N N 15 123.449 0.300 . 1 . . . A 102 LYS N . 11472 1
1242 . 1 1 103 103 GLY H H 1 8.438 0.030 . 1 . . . A 103 GLY H . 11472 1
1243 . 1 1 103 103 GLY HA2 H 1 3.851 0.030 . 2 . . . A 103 GLY HA2 . 11472 1
1244 . 1 1 103 103 GLY HA3 H 1 3.851 0.030 . 2 . . . A 103 GLY HA3 . 11472 1
1245 . 1 1 103 103 GLY C C 13 173.892 0.300 . 1 . . . A 103 GLY C . 11472 1
1246 . 1 1 103 103 GLY CA C 13 45.190 0.300 . 1 . . . A 103 GLY CA . 11472 1
1247 . 1 1 103 103 GLY N N 15 110.828 0.300 . 1 . . . A 103 GLY N . 11472 1
1248 . 1 1 104 104 VAL H H 1 7.706 0.030 . 1 . . . A 104 VAL H . 11472 1
1249 . 1 1 104 104 VAL HA H 1 4.015 0.030 . 1 . . . A 104 VAL HA . 11472 1
1250 . 1 1 104 104 VAL HB H 1 2.070 0.030 . 1 . . . A 104 VAL HB . 11472 1
1251 . 1 1 104 104 VAL HG11 H 1 0.872 0.030 . 2 . . . A 104 VAL HG11 . 11472 1
1252 . 1 1 104 104 VAL HG12 H 1 0.872 0.030 . 2 . . . A 104 VAL HG12 . 11472 1
1253 . 1 1 104 104 VAL HG13 H 1 0.872 0.030 . 2 . . . A 104 VAL HG13 . 11472 1
1254 . 1 1 104 104 VAL HG21 H 1 0.833 0.030 . 2 . . . A 104 VAL HG21 . 11472 1
1255 . 1 1 104 104 VAL HG22 H 1 0.833 0.030 . 2 . . . A 104 VAL HG22 . 11472 1
1256 . 1 1 104 104 VAL HG23 H 1 0.833 0.030 . 2 . . . A 104 VAL HG23 . 11472 1
1257 . 1 1 104 104 VAL C C 13 176.311 0.300 . 1 . . . A 104 VAL C . 11472 1
1258 . 1 1 104 104 VAL CA C 13 63.506 0.300 . 1 . . . A 104 VAL CA . 11472 1
1259 . 1 1 104 104 VAL CB C 13 32.986 0.300 . 1 . . . A 104 VAL CB . 11472 1
1260 . 1 1 104 104 VAL CG1 C 13 21.546 0.300 . 2 . . . A 104 VAL CG1 . 11472 1
1261 . 1 1 104 104 VAL CG2 C 13 19.955 0.300 . 2 . . . A 104 VAL CG2 . 11472 1
1262 . 1 1 104 104 VAL N N 15 122.836 0.300 . 1 . . . A 104 VAL N . 11472 1
1263 . 2 2 1 1 ATP H1' H 1 6.072 0.000 . . . . . A 201 ATP H1' . 11472 1
1264 . 2 2 1 1 ATP H2 H 1 8.160 0.000 . . . . . A 201 ATP H2 . 11472 1
1265 . 2 2 1 1 ATP H2' H 1 4.758 0.000 . . . . . A 201 ATP H2' . 11472 1
1266 . 2 2 1 1 ATP H3' H 1 4.580 0.000 . . . . . A 201 ATP H3' . 11472 1
1267 . 2 2 1 1 ATP H4' H 1 4.345 0.000 . . . . . A 201 ATP H4' . 11472 1
1268 . 2 2 1 1 ATP H5'1 H 1 4.155 0.000 . . . . . A 201 ATP H5'1 . 11472 1
1269 . 2 2 1 1 ATP H5'2 H 1 4.256 0.000 . . . . . A 201 ATP H5'2 . 11472 1
1270 . 2 2 1 1 ATP H8 H 1 8.477 0.000 . . . . . A 201 ATP H8 . 11472 1
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