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 17448
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.024
_Assigned_chem_shift_list.Chem_shift_13C_err 0.13
_Assigned_chem_shift_list.Chem_shift_15N_err 0.12
_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
6 '15N resolved [1H,1H]-NOESY' . . . 17448 1
7 '13Cali resolved [1H,1H]-NOESY' . . . 17448 1
8 '13Caro resolved [1H,1H]-NOESY' . . . 17448 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 MET HA H 1 4.514 0.024 . 1 . . . A 2 MET HA . 17448 1
2 . 1 1 2 2 MET HB2 H 1 2.104 0.024 . 2 . . . A 2 MET HB2 . 17448 1
3 . 1 1 2 2 MET HB3 H 1 2.104 0.024 . 2 . . . A 2 MET HB3 . 17448 1
4 . 1 1 2 2 MET C C 13 177.109 0.13 . 1 . . . A 2 MET C . 17448 1
5 . 1 1 2 2 MET CA C 13 55.596 0.13 . 1 . . . A 2 MET CA . 17448 1
6 . 1 1 2 2 MET CB C 13 32.970 0.13 . 1 . . . A 2 MET CB . 17448 1
7 . 1 1 3 3 GLY H H 1 8.648 0.024 . 1 . . . . 3 GLY H . 17448 1
8 . 1 1 3 3 GLY HA2 H 1 4.016 0.024 . 2 . . . A 3 GLY HA2 . 17448 1
9 . 1 1 3 3 GLY HA3 H 1 4.016 0.024 . 2 . . . . 3 GLY QA . 17448 1
10 . 1 1 3 3 GLY C C 13 174.691 0.13 . 1 . . . A 3 GLY C . 17448 1
11 . 1 1 3 3 GLY CA C 13 45.340 0.13 . 1 . . . A 3 GLY CA . 17448 1
12 . 1 1 3 3 GLY N N 15 109.993 0.12 . 1 . . . A 3 GLY N . 17448 1
13 . 1 1 4 4 THR H H 1 8.128 0.024 . 1 . . . . 4 THR H . 17448 1
14 . 1 1 4 4 THR HA H 1 4.418 0.024 . 1 . . . A 4 THR HA . 17448 1
15 . 1 1 4 4 THR HB H 1 4.257 0.024 . 1 . . . A 4 THR HB . 17448 1
16 . 1 1 4 4 THR HG21 H 1 1.184 0.024 . 1 . . . A 4 THR HG21 . 17448 1
17 . 1 1 4 4 THR HG22 H 1 1.184 0.024 . 1 . . . A 4 THR HG22 . 17448 1
18 . 1 1 4 4 THR HG23 H 1 1.184 0.024 . 1 . . . A 4 THR HG23 . 17448 1
19 . 1 1 4 4 THR C C 13 175.387 0.13 . 1 . . . A 4 THR C . 17448 1
20 . 1 1 4 4 THR CA C 13 61.683 0.13 . 1 . . . A 4 THR CA . 17448 1
21 . 1 1 4 4 THR CB C 13 69.661 0.13 . 1 . . . A 4 THR CB . 17448 1
22 . 1 1 4 4 THR CG2 C 13 21.606 0.13 . 1 . . . A 4 THR CG2 . 17448 1
23 . 1 1 4 4 THR N N 15 112.912 0.12 . 1 . . . A 4 THR N . 17448 1
24 . 1 1 5 5 THR H H 1 8.262 0.024 . 1 . . . . 5 THR H . 17448 1
25 . 1 1 5 5 THR HA H 1 4.333 0.024 . 1 . . . A 5 THR HA . 17448 1
26 . 1 1 5 5 THR HB H 1 4.221 0.024 . 1 . . . A 5 THR HB . 17448 1
27 . 1 1 5 5 THR HG21 H 1 1.184 0.024 . 1 . . . A 5 THR HG21 . 17448 1
28 . 1 1 5 5 THR HG22 H 1 1.184 0.024 . 1 . . . A 5 THR HG22 . 17448 1
29 . 1 1 5 5 THR HG23 H 1 1.184 0.024 . 1 . . . A 5 THR HG23 . 17448 1
30 . 1 1 5 5 THR C C 13 175.064 0.13 . 1 . . . A 5 THR C . 17448 1
31 . 1 1 5 5 THR CA C 13 62.006 0.13 . 1 . . . A 5 THR CA . 17448 1
32 . 1 1 5 5 THR CB C 13 69.574 0.13 . 1 . . . A 5 THR CB . 17448 1
33 . 1 1 5 5 THR CG2 C 13 21.628 0.13 . 1 . . . A 5 THR CG2 . 17448 1
34 . 1 1 5 5 THR N N 15 115.415 0.12 . 1 . . . A 5 THR N . 17448 1
35 . 1 1 6 6 GLU H H 1 8.433 0.024 . 1 . . . . 6 GLU H . 17448 1
36 . 1 1 6 6 GLU HA H 1 4.263 0.024 . 1 . . . A 6 GLU HA . 17448 1
37 . 1 1 6 6 GLU HB2 H 1 1.923 0.024 . 2 . . . A 6 GLU HB2 . 17448 1
38 . 1 1 6 6 GLU HB3 H 1 2.023 0.024 . 2 . . . A 6 GLU HB3 . 17448 1
39 . 1 1 6 6 GLU HG2 H 1 2.252 0.024 . 2 . . . A 6 GLU HG2 . 17448 1
40 . 1 1 6 6 GLU HG3 H 1 2.236 0.024 . 2 . . . A 6 GLU HG3 . 17448 1
41 . 1 1 6 6 GLU C C 13 176.943 0.13 . 1 . . . A 6 GLU C . 17448 1
42 . 1 1 6 6 GLU CA C 13 56.608 0.13 . 1 . . . A 6 GLU CA . 17448 1
43 . 1 1 6 6 GLU CB C 13 30.208 0.13 . 1 . . . A 6 GLU CB . 17448 1
44 . 1 1 6 6 GLU CG C 13 36.166 0.13 . 1 . . . A 6 GLU CG . 17448 1
45 . 1 1 6 6 GLU N N 15 122.895 0.12 . 1 . . . A 6 GLU N . 17448 1
46 . 1 1 7 7 LYS H H 1 8.396 0.024 . 1 . . . . 7 LYS H . 17448 1
47 . 1 1 7 7 LYS HA H 1 4.320 0.024 . 1 . . . A 7 LYS HA . 17448 1
48 . 1 1 7 7 LYS HB2 H 1 1.744 0.024 . 2 . . . A 7 LYS HB2 . 17448 1
49 . 1 1 7 7 LYS HB3 H 1 1.845 0.024 . 2 . . . A 7 LYS HB3 . 17448 1
50 . 1 1 7 7 LYS HG2 H 1 1.439 0.024 . 2 . . . A 7 LYS HG2 . 17448 1
51 . 1 1 7 7 LYS HG3 H 1 1.401 0.024 . 2 . . . A 7 LYS HG3 . 17448 1
52 . 1 1 7 7 LYS C C 13 177.061 0.13 . 1 . . . A 7 LYS C . 17448 1
53 . 1 1 7 7 LYS CA C 13 56.257 0.13 . 1 . . . A 7 LYS CA . 17448 1
54 . 1 1 7 7 LYS CB C 13 32.911 0.13 . 1 . . . A 7 LYS CB . 17448 1
55 . 1 1 7 7 LYS CG C 13 24.723 0.13 . 1 . . . A 7 LYS CG . 17448 1
56 . 1 1 7 7 LYS N N 15 121.720 0.12 . 1 . . . A 7 LYS N . 17448 1
57 . 1 1 8 8 SER H H 1 8.368 0.024 . 1 . . . . 8 SER H . 17448 1
58 . 1 1 8 8 SER HA H 1 4.402 0.024 . 1 . . . A 8 SER HA . 17448 1
59 . 1 1 8 8 SER HB2 H 1 3.885 0.024 . 2 . . . A 8 SER HB2 . 17448 1
60 . 1 1 8 8 SER HB3 H 1 3.862 0.024 . 2 . . . A 8 SER HB3 . 17448 1
61 . 1 1 8 8 SER C C 13 175.434 0.13 . 1 . . . A 8 SER C . 17448 1
62 . 1 1 8 8 SER CA C 13 58.457 0.13 . 1 . . . A 8 SER CA . 17448 1
63 . 1 1 8 8 SER CB C 13 63.728 0.13 . 1 . . . A 8 SER CB . 17448 1
64 . 1 1 8 8 SER N N 15 116.188 0.12 . 1 . . . A 8 SER N . 17448 1
65 . 1 1 9 9 GLY H H 1 8.411 0.024 . 1 . . . . 9 GLY H . 17448 1
66 . 1 1 9 9 GLY HA2 H 1 3.992 0.024 . 2 . . . A 9 GLY HA2 . 17448 1
67 . 1 1 9 9 GLY HA3 H 1 3.920 0.024 . 2 . . . . 9 GLY HA3 . 17448 1
68 . 1 1 9 9 GLY C C 13 174.231 0.13 . 1 . . . A 9 GLY C . 17448 1
69 . 1 1 9 9 GLY CA C 13 45.219 0.13 . 1 . . . A 9 GLY CA . 17448 1
70 . 1 1 9 9 GLY N N 15 110.065 0.12 . 1 . . . A 9 GLY N . 17448 1
71 . 1 1 10 10 ILE H H 1 7.977 0.024 . 1 . . . . 10 ILE H . 17448 1
72 . 1 1 10 10 ILE HA H 1 4.101 0.024 . 1 . . . A 10 ILE HA . 17448 1
73 . 1 1 10 10 ILE HB H 1 1.788 0.024 . 1 . . . A 10 ILE HB . 17448 1
74 . 1 1 10 10 ILE HG12 H 1 1.501 0.024 . 2 . . . A 10 ILE HG12 . 17448 1
75 . 1 1 10 10 ILE HG13 H 1 1.140 0.024 . 2 . . . A 10 ILE HG13 . 17448 1
76 . 1 1 10 10 ILE HG21 H 1 0.870 0.024 . 1 . . . A 10 ILE HG21 . 17448 1
77 . 1 1 10 10 ILE HG22 H 1 0.870 0.024 . 1 . . . A 10 ILE HG22 . 17448 1
78 . 1 1 10 10 ILE HG23 H 1 0.870 0.024 . 1 . . . A 10 ILE HG23 . 17448 1
79 . 1 1 10 10 ILE HD11 H 1 0.855 0.024 . 1 . . . A 10 ILE HD11 . 17448 1
80 . 1 1 10 10 ILE HD12 H 1 0.855 0.024 . 1 . . . A 10 ILE HD12 . 17448 1
81 . 1 1 10 10 ILE HD13 H 1 0.855 0.024 . 1 . . . A 10 ILE HD13 . 17448 1
82 . 1 1 10 10 ILE C C 13 176.312 0.13 . 1 . . . A 10 ILE C . 17448 1
83 . 1 1 10 10 ILE CA C 13 61.486 0.13 . 1 . . . A 10 ILE CA . 17448 1
84 . 1 1 10 10 ILE CB C 13 38.886 0.13 . 1 . . . A 10 ILE CB . 17448 1
85 . 1 1 10 10 ILE CG1 C 13 27.470 0.13 . 1 . . . A 10 ILE CG1 . 17448 1
86 . 1 1 10 10 ILE CG2 C 13 17.727 0.13 . 1 . . . A 10 ILE CG2 . 17448 1
87 . 1 1 10 10 ILE CD1 C 13 13.659 0.13 . 1 . . . A 10 ILE CD1 . 17448 1
88 . 1 1 10 10 ILE N N 15 119.759 0.12 . 1 . . . A 10 ILE N . 17448 1
89 . 1 1 11 11 LYS H H 1 8.887 0.024 . 1 . . . . 11 LYS H . 17448 1
90 . 1 1 11 11 LYS HA H 1 4.459 0.024 . 1 . . . A 11 LYS HA . 17448 1
91 . 1 1 11 11 LYS HB2 H 1 1.846 0.024 . 2 . . . A 11 LYS HB2 . 17448 1
92 . 1 1 11 11 LYS HB3 H 1 1.790 0.024 . 2 . . . A 11 LYS HB3 . 17448 1
93 . 1 1 11 11 LYS HG2 H 1 1.374 0.024 . 2 . . . A 11 LYS HG2 . 17448 1
94 . 1 1 11 11 LYS HG3 H 1 1.461 0.024 . 2 . . . A 11 LYS HG3 . 17448 1
95 . 1 1 11 11 LYS HD2 H 1 1.630 0.024 . 2 . . . A 11 LYS HD2 . 17448 1
96 . 1 1 11 11 LYS HD3 H 1 1.630 0.024 . 2 . . . A 11 LYS HD3 . 17448 1
97 . 1 1 11 11 LYS HE2 H 1 2.958 0.024 . 2 . . . A 11 LYS HE2 . 17448 1
98 . 1 1 11 11 LYS HE3 H 1 2.958 0.024 . 2 . . . A 11 LYS HE3 . 17448 1
99 . 1 1 11 11 LYS C C 13 175.670 0.13 . 1 . . . A 11 LYS C . 17448 1
100 . 1 1 11 11 LYS CA C 13 56.028 0.13 . 1 . . . A 11 LYS CA . 17448 1
101 . 1 1 11 11 LYS CB C 13 33.495 0.13 . 1 . . . A 11 LYS CB . 17448 1
102 . 1 1 11 11 LYS CG C 13 24.700 0.13 . 1 . . . A 11 LYS CG . 17448 1
103 . 1 1 11 11 LYS CD C 13 28.953 0.13 . 1 . . . A 11 LYS CD . 17448 1
104 . 1 1 11 11 LYS CE C 13 42.192 0.13 . 1 . . . A 11 LYS CE . 17448 1
105 . 1 1 11 11 LYS N N 15 124.781 0.12 . 1 . . . A 11 LYS N . 17448 1
106 . 1 1 12 12 GLU H H 1 7.686 0.024 . 1 . . . . 12 GLU H . 17448 1
107 . 1 1 12 12 GLU HA H 1 5.314 0.024 . 1 . . . A 12 GLU HA . 17448 1
108 . 1 1 12 12 GLU HB2 H 1 1.870 0.024 . 2 . . . A 12 GLU HB2 . 17448 1
109 . 1 1 12 12 GLU HB3 H 1 1.870 0.024 . 2 . . . A 12 GLU HB3 . 17448 1
110 . 1 1 12 12 GLU HG2 H 1 1.968 0.024 . 2 . . . A 12 GLU HG2 . 17448 1
111 . 1 1 12 12 GLU HG3 H 1 1.968 0.024 . 2 . . . A 12 GLU HG3 . 17448 1
112 . 1 1 12 12 GLU C C 13 174.985 0.13 . 1 . . . A 12 GLU C . 17448 1
113 . 1 1 12 12 GLU CA C 13 54.523 0.13 . 1 . . . A 12 GLU CA . 17448 1
114 . 1 1 12 12 GLU CB C 13 33.829 0.13 . 1 . . . A 12 GLU CB . 17448 1
115 . 1 1 12 12 GLU CG C 13 36.149 0.13 . 1 . . . A 12 GLU CG . 17448 1
116 . 1 1 12 12 GLU N N 15 119.914 0.12 . 1 . . . A 12 GLU N . 17448 1
117 . 1 1 13 13 ILE H H 1 8.489 0.024 . 1 . . . . 13 ILE H . 17448 1
118 . 1 1 13 13 ILE HA H 1 4.893 0.024 . 1 . . . A 13 ILE HA . 17448 1
119 . 1 1 13 13 ILE HB H 1 1.898 0.024 . 1 . . . A 13 ILE HB . 17448 1
120 . 1 1 13 13 ILE HG12 H 1 1.425 0.024 . 2 . . . A 13 ILE HG12 . 17448 1
121 . 1 1 13 13 ILE HG13 H 1 1.144 0.024 . 2 . . . A 13 ILE HG13 . 17448 1
122 . 1 1 13 13 ILE HG21 H 1 0.891 0.024 . 1 . . . A 13 ILE HG21 . 17448 1
123 . 1 1 13 13 ILE HG22 H 1 0.891 0.024 . 1 . . . A 13 ILE HG22 . 17448 1
124 . 1 1 13 13 ILE HG23 H 1 0.891 0.024 . 1 . . . A 13 ILE HG23 . 17448 1
125 . 1 1 13 13 ILE HD11 H 1 0.849 0.024 . 1 . . . A 13 ILE HD11 . 17448 1
126 . 1 1 13 13 ILE HD12 H 1 0.849 0.024 . 1 . . . A 13 ILE HD12 . 17448 1
127 . 1 1 13 13 ILE HD13 H 1 0.849 0.024 . 1 . . . A 13 ILE HD13 . 17448 1
128 . 1 1 13 13 ILE C C 13 174.486 0.13 . 1 . . . A 13 ILE C . 17448 1
129 . 1 1 13 13 ILE CA C 13 58.860 0.13 . 1 . . . A 13 ILE CA . 17448 1
130 . 1 1 13 13 ILE CB C 13 41.710 0.13 . 1 . . . A 13 ILE CB . 17448 1
131 . 1 1 13 13 ILE CG1 C 13 26.047 0.13 . 1 . . . A 13 ILE CG1 . 17448 1
132 . 1 1 13 13 ILE CG2 C 13 19.441 0.13 . 1 . . . A 13 ILE CG2 . 17448 1
133 . 1 1 13 13 ILE CD1 C 13 14.674 0.13 . 1 . . . A 13 ILE CD1 . 17448 1
134 . 1 1 13 13 ILE N N 15 113.633 0.12 . 1 . . . A 13 ILE N . 17448 1
135 . 1 1 14 14 ILE H H 1 9.283 0.024 . 1 . . . . 14 ILE H . 17448 1
136 . 1 1 14 14 ILE HA H 1 4.737 0.024 . 1 . . . A 14 ILE HA . 17448 1
137 . 1 1 14 14 ILE HB H 1 1.725 0.024 . 1 . . . A 14 ILE HB . 17448 1
138 . 1 1 14 14 ILE HG12 H 1 1.299 0.024 . 2 . . . A 14 ILE HG12 . 17448 1
139 . 1 1 14 14 ILE HG13 H 1 0.955 0.024 . 2 . . . A 14 ILE HG13 . 17448 1
140 . 1 1 14 14 ILE HG21 H 1 0.592 0.024 . 1 . . . A 14 ILE HG21 . 17448 1
141 . 1 1 14 14 ILE HG22 H 1 0.592 0.024 . 1 . . . A 14 ILE HG22 . 17448 1
142 . 1 1 14 14 ILE HG23 H 1 0.592 0.024 . 1 . . . A 14 ILE HG23 . 17448 1
143 . 1 1 14 14 ILE HD11 H 1 0.695 0.024 . 1 . . . A 14 ILE HD11 . 17448 1
144 . 1 1 14 14 ILE HD12 H 1 0.695 0.024 . 1 . . . A 14 ILE HD12 . 17448 1
145 . 1 1 14 14 ILE HD13 H 1 0.695 0.024 . 1 . . . A 14 ILE HD13 . 17448 1
146 . 1 1 14 14 ILE C C 13 175.507 0.13 . 1 . . . A 14 ILE C . 17448 1
147 . 1 1 14 14 ILE CA C 13 59.554 0.13 . 1 . . . A 14 ILE CA . 17448 1
148 . 1 1 14 14 ILE CB C 13 40.449 0.13 . 1 . . . A 14 ILE CB . 17448 1
149 . 1 1 14 14 ILE CG1 C 13 28.215 0.13 . 1 . . . A 14 ILE CG1 . 17448 1
150 . 1 1 14 14 ILE CG2 C 13 18.794 0.13 . 1 . . . A 14 ILE CG2 . 17448 1
151 . 1 1 14 14 ILE CD1 C 13 13.407 0.13 . 1 . . . A 14 ILE CD1 . 17448 1
152 . 1 1 14 14 ILE N N 15 120.875 0.12 . 1 . . . A 14 ILE N . 17448 1
153 . 1 1 15 15 ILE H H 1 9.268 0.024 . 1 . . . . 15 ILE H . 17448 1
154 . 1 1 15 15 ILE HA H 1 4.360 0.024 . 1 . . . A 15 ILE HA . 17448 1
155 . 1 1 15 15 ILE HB H 1 2.153 0.024 . 1 . . . A 15 ILE HB . 17448 1
156 . 1 1 15 15 ILE HG12 H 1 1.708 0.024 . 2 . . . A 15 ILE HG12 . 17448 1
157 . 1 1 15 15 ILE HG13 H 1 0.857 0.024 . 2 . . . A 15 ILE HG13 . 17448 1
158 . 1 1 15 15 ILE HG21 H 1 0.815 0.024 . 1 . . . A 15 ILE HG21 . 17448 1
159 . 1 1 15 15 ILE HG22 H 1 0.815 0.024 . 1 . . . A 15 ILE HG22 . 17448 1
160 . 1 1 15 15 ILE HG23 H 1 0.815 0.024 . 1 . . . A 15 ILE HG23 . 17448 1
161 . 1 1 15 15 ILE HD11 H 1 0.824 0.024 . 1 . . . A 15 ILE HD11 . 17448 1
162 . 1 1 15 15 ILE HD12 H 1 0.824 0.024 . 1 . . . A 15 ILE HD12 . 17448 1
163 . 1 1 15 15 ILE HD13 H 1 0.824 0.024 . 1 . . . A 15 ILE HD13 . 17448 1
164 . 1 1 15 15 ILE C C 13 175.945 0.13 . 1 . . . A 15 ILE C . 17448 1
165 . 1 1 15 15 ILE CA C 13 61.026 0.13 . 1 . . . A 15 ILE CA . 17448 1
166 . 1 1 15 15 ILE CB C 13 38.451 0.13 . 1 . . . A 15 ILE CB . 17448 1
167 . 1 1 15 15 ILE CG1 C 13 27.349 0.13 . 1 . . . A 15 ILE CG1 . 17448 1
168 . 1 1 15 15 ILE CG2 C 13 19.827 0.13 . 1 . . . A 15 ILE CG2 . 17448 1
169 . 1 1 15 15 ILE CD1 C 13 14.196 0.13 . 1 . . . A 15 ILE CD1 . 17448 1
170 . 1 1 15 15 ILE N N 15 125.933 0.12 . 1 . . . A 15 ILE N . 17448 1
171 . 1 1 16 16 GLN H H 1 9.253 0.024 . 1 . . . . 16 GLN H . 17448 1
172 . 1 1 16 16 GLN HA H 1 4.727 0.024 . 1 . . . A 16 GLN HA . 17448 1
173 . 1 1 16 16 GLN HB2 H 1 2.288 0.024 . 2 . . . A 16 GLN HB2 . 17448 1
174 . 1 1 16 16 GLN HB3 H 1 1.995 0.024 . 2 . . . A 16 GLN HB3 . 17448 1
175 . 1 1 16 16 GLN HG2 H 1 2.217 0.024 . 2 . . . A 16 GLN HG2 . 17448 1
176 . 1 1 16 16 GLN HG3 H 1 2.411 0.024 . 2 . . . A 16 GLN HG3 . 17448 1
177 . 1 1 16 16 GLN HE21 H 1 6.996 0.024 . 2 . . . A 16 GLN HE21 . 17448 1
178 . 1 1 16 16 GLN HE22 H 1 6.872 0.024 . 2 . . . A 16 GLN HE22 . 17448 1
179 . 1 1 16 16 GLN C C 13 176.479 0.13 . 1 . . . A 16 GLN C . 17448 1
180 . 1 1 16 16 GLN CA C 13 55.232 0.13 . 1 . . . A 16 GLN CA . 17448 1
181 . 1 1 16 16 GLN CB C 13 32.513 0.13 . 1 . . . A 16 GLN CB . 17448 1
182 . 1 1 16 16 GLN CG C 13 35.506 0.13 . 1 . . . A 16 GLN CG . 17448 1
183 . 1 1 16 16 GLN N N 15 127.943 0.12 . 1 . . . A 16 GLN N . 17448 1
184 . 1 1 16 16 GLN NE2 N 15 109.851 0.12 . 1 . . . A 16 GLN NE2 . 17448 1
185 . 1 1 17 17 GLY H H 1 7.595 0.024 . 1 . . . . 17 GLY H . 17448 1
186 . 1 1 17 17 GLY HA2 H 1 4.523 0.024 . 2 . . . A 17 GLY HA2 . 17448 1
187 . 1 1 17 17 GLY HA3 H 1 4.365 0.024 . 2 . . . . 17 GLY HA3 . 17448 1
188 . 1 1 17 17 GLY C C 13 174.629 0.13 . 1 . . . A 17 GLY C . 17448 1
189 . 1 1 17 17 GLY CA C 13 47.495 0.13 . 1 . . . A 17 GLY CA . 17448 1
190 . 1 1 17 17 GLY N N 15 108.861 0.12 . 1 . . . A 17 GLY N . 17448 1
191 . 1 1 18 18 LEU H H 1 7.936 0.024 . 1 . . . . 18 LEU H . 17448 1
192 . 1 1 18 18 LEU HA H 1 5.029 0.024 . 1 . . . A 18 LEU HA . 17448 1
193 . 1 1 18 18 LEU HB2 H 1 1.374 0.024 . 2 . . . A 18 LEU HB2 . 17448 1
194 . 1 1 18 18 LEU HB3 H 1 1.374 0.024 . 2 . . . A 18 LEU HB3 . 17448 1
195 . 1 1 18 18 LEU HG H 1 1.513 0.024 . 1 . . . A 18 LEU HG . 17448 1
196 . 1 1 18 18 LEU HD11 H 1 0.798 0.024 . 2 . . . A 18 LEU HD11 . 17448 1
197 . 1 1 18 18 LEU HD12 H 1 0.798 0.024 . 2 . . . A 18 LEU HD12 . 17448 1
198 . 1 1 18 18 LEU HD13 H 1 0.798 0.024 . 2 . . . A 18 LEU HD13 . 17448 1
199 . 1 1 18 18 LEU HD21 H 1 0.812 0.024 . 2 . . . A 18 LEU HD21 . 17448 1
200 . 1 1 18 18 LEU HD22 H 1 0.812 0.024 . 2 . . . A 18 LEU HD22 . 17448 1
201 . 1 1 18 18 LEU HD23 H 1 0.812 0.024 . 2 . . . A 18 LEU HD23 . 17448 1
202 . 1 1 18 18 LEU C C 13 175.447 0.13 . 1 . . . A 18 LEU C . 17448 1
203 . 1 1 18 18 LEU CA C 13 53.148 0.13 . 1 . . . A 18 LEU CA . 17448 1
204 . 1 1 18 18 LEU CB C 13 47.030 0.13 . 1 . . . A 18 LEU CB . 17448 1
205 . 1 1 18 18 LEU CG C 13 26.788 0.13 . 1 . . . A 18 LEU CG . 17448 1
206 . 1 1 18 18 LEU CD1 C 13 25.014 0.13 . 2 . . . A 18 LEU CD1 . 17448 1
207 . 1 1 18 18 LEU CD2 C 13 24.080 0.13 . 2 . . . A 18 LEU CD2 . 17448 1
208 . 1 1 18 18 LEU N N 15 123.588 0.12 . 1 . . . A 18 LEU N . 17448 1
209 . 1 1 19 19 THR H H 1 9.123 0.024 . 1 . . . . 19 THR H . 17448 1
210 . 1 1 19 19 THR HA H 1 5.012 0.024 . 1 . . . A 19 THR HA . 17448 1
211 . 1 1 19 19 THR HB H 1 4.747 0.024 . 1 . . . A 19 THR HB . 17448 1
212 . 1 1 19 19 THR HG21 H 1 1.313 0.024 . 1 . . . A 19 THR HG21 . 17448 1
213 . 1 1 19 19 THR HG22 H 1 1.313 0.024 . 1 . . . A 19 THR HG22 . 17448 1
214 . 1 1 19 19 THR HG23 H 1 1.313 0.024 . 1 . . . A 19 THR HG23 . 17448 1
215 . 1 1 19 19 THR C C 13 178.049 0.13 . 1 . . . A 19 THR C . 17448 1
216 . 1 1 19 19 THR CA C 13 60.298 0.13 . 1 . . . A 19 THR CA . 17448 1
217 . 1 1 19 19 THR CB C 13 72.404 0.13 . 1 . . . A 19 THR CB . 17448 1
218 . 1 1 19 19 THR CG2 C 13 21.501 0.13 . 1 . . . A 19 THR CG2 . 17448 1
219 . 1 1 19 19 THR N N 15 110.947 0.12 . 1 . . . A 19 THR N . 17448 1
220 . 1 1 20 20 ARG H H 1 8.858 0.024 . 1 . . . . 20 ARG H . 17448 1
221 . 1 1 20 20 ARG HA H 1 4.100 0.024 . 1 . . . A 20 ARG HA . 17448 1
222 . 1 1 20 20 ARG HB2 H 1 1.822 0.024 . 2 . . . A 20 ARG HB2 . 17448 1
223 . 1 1 20 20 ARG HB3 H 1 1.923 0.024 . 2 . . . A 20 ARG HB3 . 17448 1
224 . 1 1 20 20 ARG HG2 H 1 1.635 0.024 . 2 . . . A 20 ARG HG2 . 17448 1
225 . 1 1 20 20 ARG HG3 H 1 1.594 0.024 . 2 . . . A 20 ARG HG3 . 17448 1
226 . 1 1 20 20 ARG HD2 H 1 3.177 0.024 . 2 . . . A 20 ARG HD2 . 17448 1
227 . 1 1 20 20 ARG HD3 H 1 3.247 0.024 . 2 . . . A 20 ARG HD3 . 17448 1
228 . 1 1 20 20 ARG HE H 1 7.180 0.024 . 1 . . . A 20 ARG HE . 17448 1
229 . 1 1 20 20 ARG C C 13 176.933 0.13 . 1 . . . A 20 ARG C . 17448 1
230 . 1 1 20 20 ARG CA C 13 58.809 0.13 . 1 . . . A 20 ARG CA . 17448 1
231 . 1 1 20 20 ARG CB C 13 29.794 0.13 . 1 . . . A 20 ARG CB . 17448 1
232 . 1 1 20 20 ARG CG C 13 28.003 0.13 . 1 . . . A 20 ARG CG . 17448 1
233 . 1 1 20 20 ARG CD C 13 43.236 0.13 . 1 . . . A 20 ARG CD . 17448 1
234 . 1 1 20 20 ARG N N 15 120.643 0.12 . 1 . . . A 20 ARG N . 17448 1
235 . 1 1 20 20 ARG NE N 15 84.242 0.12 . 1 . . . A 20 ARG NE . 17448 1
236 . 1 1 21 21 ALA H H 1 7.616 0.024 . 1 . . . . 21 ALA H . 17448 1
237 . 1 1 21 21 ALA HA H 1 4.434 0.024 . 1 . . . A 21 ALA HA . 17448 1
238 . 1 1 21 21 ALA HB1 H 1 1.388 0.024 . 1 . . . A 21 ALA HB1 . 17448 1
239 . 1 1 21 21 ALA HB2 H 1 1.388 0.024 . 1 . . . A 21 ALA HB2 . 17448 1
240 . 1 1 21 21 ALA HB3 H 1 1.388 0.024 . 1 . . . A 21 ALA HB3 . 17448 1
241 . 1 1 21 21 ALA C C 13 177.469 0.13 . 1 . . . A 21 ALA C . 17448 1
242 . 1 1 21 21 ALA CA C 13 51.779 0.13 . 1 . . . A 21 ALA CA . 17448 1
243 . 1 1 21 21 ALA CB C 13 18.917 0.13 . 1 . . . A 21 ALA CB . 17448 1
244 . 1 1 21 21 ALA N N 15 117.806 0.12 . 1 . . . A 21 ALA N . 17448 1
245 . 1 1 22 22 GLY H H 1 8.328 0.024 . 1 . . . . 22 GLY H . 17448 1
246 . 1 1 22 22 GLY HA2 H 1 4.188 0.024 . 2 . . . A 22 GLY HA2 . 17448 1
247 . 1 1 22 22 GLY HA3 H 1 3.594 0.024 . 2 . . . . 22 GLY HA3 . 17448 1
248 . 1 1 22 22 GLY C C 13 173.827 0.13 . 1 . . . A 22 GLY C . 17448 1
249 . 1 1 22 22 GLY CA C 13 45.379 0.13 . 1 . . . A 22 GLY CA . 17448 1
250 . 1 1 22 22 GLY N N 15 107.054 0.12 . 1 . . . A 22 GLY N . 17448 1
251 . 1 1 23 23 LYS H H 1 7.295 0.024 . 1 . . . . 23 LYS H . 17448 1
252 . 1 1 23 23 LYS HA H 1 4.815 0.024 . 1 . . . A 23 LYS HA . 17448 1
253 . 1 1 23 23 LYS HB2 H 1 1.845 0.024 . 2 . . . A 23 LYS HB2 . 17448 1
254 . 1 1 23 23 LYS HB3 H 1 1.707 0.024 . 2 . . . A 23 LYS HB3 . 17448 1
255 . 1 1 23 23 LYS HG2 H 1 1.283 0.024 . 2 . . . A 23 LYS HG2 . 17448 1
256 . 1 1 23 23 LYS HG3 H 1 1.401 0.024 . 2 . . . A 23 LYS HG3 . 17448 1
257 . 1 1 23 23 LYS HD2 H 1 1.635 0.024 . 2 . . . A 23 LYS HD2 . 17448 1
258 . 1 1 23 23 LYS HD3 H 1 1.635 0.024 . 2 . . . A 23 LYS HD3 . 17448 1
259 . 1 1 23 23 LYS HE2 H 1 2.952 0.024 . 2 . . . A 23 LYS HE2 . 17448 1
260 . 1 1 23 23 LYS HE3 H 1 2.952 0.024 . 2 . . . A 23 LYS HE3 . 17448 1
261 . 1 1 23 23 LYS CA C 13 52.675 0.13 . 1 . . . A 23 LYS CA . 17448 1
262 . 1 1 23 23 LYS CB C 13 32.654 0.13 . 1 . . . A 23 LYS CB . 17448 1
263 . 1 1 23 23 LYS CG C 13 24.720 0.13 . 1 . . . A 23 LYS CG . 17448 1
264 . 1 1 23 23 LYS CD C 13 28.645 0.13 . 1 . . . A 23 LYS CD . 17448 1
265 . 1 1 23 23 LYS CE C 13 42.202 0.13 . 1 . . . A 23 LYS CE . 17448 1
266 . 1 1 23 23 LYS N N 15 118.625 0.12 . 1 . . . A 23 LYS N . 17448 1
267 . 1 1 24 24 PRO HA H 1 4.658 0.024 . 1 . . . A 24 PRO HA . 17448 1
268 . 1 1 24 24 PRO HB2 H 1 2.406 0.024 . 2 . . . A 24 PRO HB2 . 17448 1
269 . 1 1 24 24 PRO HB3 H 1 1.883 0.024 . 2 . . . A 24 PRO HB3 . 17448 1
270 . 1 1 24 24 PRO HG2 H 1 2.017 0.024 . 2 . . . A 24 PRO HG2 . 17448 1
271 . 1 1 24 24 PRO HG3 H 1 2.183 0.024 . 2 . . . A 24 PRO HG3 . 17448 1
272 . 1 1 24 24 PRO HD2 H 1 3.656 0.024 . 2 . . . A 24 PRO HD2 . 17448 1
273 . 1 1 24 24 PRO HD3 H 1 3.997 0.024 . 2 . . . A 24 PRO HD3 . 17448 1
274 . 1 1 24 24 PRO C C 13 176.722 0.13 . 1 . . . A 24 PRO C . 17448 1
275 . 1 1 24 24 PRO CA C 13 63.157 0.13 . 1 . . . A 24 PRO CA . 17448 1
276 . 1 1 24 24 PRO CB C 13 32.008 0.13 . 1 . . . A 24 PRO CB . 17448 1
277 . 1 1 24 24 PRO CG C 13 27.910 0.13 . 1 . . . A 24 PRO CG . 17448 1
278 . 1 1 24 24 PRO CD C 13 50.526 0.13 . 1 . . . A 24 PRO CD . 17448 1
279 . 1 1 25 25 PHE H H 1 7.968 0.024 . 1 . . . . 25 PHE H . 17448 1
280 . 1 1 25 25 PHE HA H 1 4.497 0.024 . 1 . . . A 25 PHE HA . 17448 1
281 . 1 1 25 25 PHE HB2 H 1 2.439 0.024 . 2 . . . A 25 PHE HB2 . 17448 1
282 . 1 1 25 25 PHE HB3 H 1 2.401 0.024 . 2 . . . A 25 PHE HB3 . 17448 1
283 . 1 1 25 25 PHE HD1 H 1 6.550 0.024 . 3 . . . A 25 PHE HD1 . 17448 1
284 . 1 1 25 25 PHE HD2 H 1 6.550 0.024 . 3 . . . A 25 PHE HD2 . 17448 1
285 . 1 1 25 25 PHE HE1 H 1 7.003 0.024 . 3 . . . A 25 PHE HE1 . 17448 1
286 . 1 1 25 25 PHE HE2 H 1 7.003 0.024 . 3 . . . A 25 PHE HE2 . 17448 1
287 . 1 1 25 25 PHE HZ H 1 6.937 0.024 . 1 . . . A 25 PHE HZ . 17448 1
288 . 1 1 25 25 PHE C C 13 174.604 0.13 . 1 . . . A 25 PHE C . 17448 1
289 . 1 1 25 25 PHE CA C 13 57.759 0.13 . 1 . . . A 25 PHE CA . 17448 1
290 . 1 1 25 25 PHE CB C 13 40.538 0.13 . 1 . . . A 25 PHE CB . 17448 1
291 . 1 1 25 25 PHE CD1 C 13 131.414 0.13 . 3 . . . A 25 PHE CD1 . 17448 1
292 . 1 1 25 25 PHE CD2 C 13 131.410 0.13 . 3 . . . A 25 PHE CD2 . 17448 1
293 . 1 1 25 25 PHE CE1 C 13 131.387 0.13 . 3 . . . A 25 PHE CE1 . 17448 1
294 . 1 1 25 25 PHE CE2 C 13 131.387 0.13 . 3 . . . A 25 PHE CE2 . 17448 1
295 . 1 1 25 25 PHE CZ C 13 129.667 0.13 . 1 . . . A 25 PHE CZ . 17448 1
296 . 1 1 25 25 PHE N N 15 124.402 0.12 . 1 . . . A 25 PHE N . 17448 1
297 . 1 1 26 26 ARG H H 1 7.396 0.024 . 1 . . . . 26 ARG H . 17448 1
298 . 1 1 26 26 ARG HA H 1 4.320 0.024 . 1 . . . A 26 ARG HA . 17448 1
299 . 1 1 26 26 ARG HB2 H 1 1.445 0.024 . 2 . . . A 26 ARG HB2 . 17448 1
300 . 1 1 26 26 ARG HB3 H 1 1.681 0.024 . 2 . . . A 26 ARG HB3 . 17448 1
301 . 1 1 26 26 ARG HG2 H 1 1.546 0.024 . 2 . . . A 26 ARG HG2 . 17448 1
302 . 1 1 26 26 ARG HG3 H 1 1.546 0.024 . 2 . . . A 26 ARG HG3 . 17448 1
303 . 1 1 26 26 ARG HD2 H 1 3.166 0.024 . 2 . . . A 26 ARG HD2 . 17448 1
304 . 1 1 26 26 ARG HD3 H 1 3.110 0.024 . 2 . . . A 26 ARG HD3 . 17448 1
305 . 1 1 26 26 ARG HE H 1 7.435 0.024 . 1 . . . A 26 ARG HE . 17448 1
306 . 1 1 26 26 ARG CA C 13 52.505 0.13 . 1 . . . A 26 ARG CA . 17448 1
307 . 1 1 26 26 ARG CB C 13 31.419 0.13 . 1 . . . A 26 ARG CB . 17448 1
308 . 1 1 26 26 ARG CG C 13 27.230 0.13 . 1 . . . A 26 ARG CG . 17448 1
309 . 1 1 26 26 ARG CD C 13 43.316 0.13 . 1 . . . A 26 ARG CD . 17448 1
310 . 1 1 26 26 ARG N N 15 127.321 0.12 . 1 . . . A 26 ARG N . 17448 1
311 . 1 1 26 26 ARG NE N 15 84.239 0.12 . 1 . . . A 26 ARG NE . 17448 1
312 . 1 1 27 27 PRO HA H 1 4.591 0.024 . 1 . . . A 27 PRO HA . 17448 1
313 . 1 1 27 27 PRO HB2 H 1 2.447 0.024 . 2 . . . A 27 PRO HB2 . 17448 1
314 . 1 1 27 27 PRO HB3 H 1 2.447 0.024 . 2 . . . A 27 PRO HB3 . 17448 1
315 . 1 1 27 27 PRO HG2 H 1 1.992 0.024 . 2 . . . A 27 PRO HG2 . 17448 1
316 . 1 1 27 27 PRO HG3 H 1 1.992 0.024 . 2 . . . A 27 PRO HG3 . 17448 1
317 . 1 1 27 27 PRO HD2 H 1 3.475 0.024 . 2 . . . A 27 PRO HD2 . 17448 1
318 . 1 1 27 27 PRO HD3 H 1 3.345 0.024 . 2 . . . A 27 PRO HD3 . 17448 1
319 . 1 1 27 27 PRO C C 13 177.901 0.13 . 1 . . . A 27 PRO C . 17448 1
320 . 1 1 27 27 PRO CA C 13 61.915 0.13 . 1 . . . A 27 PRO CA . 17448 1
321 . 1 1 27 27 PRO CB C 13 35.053 0.13 . 1 . . . A 27 PRO CB . 17448 1
322 . 1 1 27 27 PRO CG C 13 25.338 0.13 . 1 . . . A 27 PRO CG . 17448 1
323 . 1 1 27 27 PRO CD C 13 50.174 0.13 . 1 . . . A 27 PRO CD . 17448 1
324 . 1 1 28 28 SER H H 1 9.183 0.024 . 1 . . . . 28 SER H . 17448 1
325 . 1 1 28 28 SER HA H 1 4.686 0.024 . 1 . . . A 28 SER HA . 17448 1
326 . 1 1 28 28 SER HB2 H 1 4.177 0.024 . 2 . . . A 28 SER HB2 . 17448 1
327 . 1 1 28 28 SER HB3 H 1 4.108 0.024 . 2 . . . A 28 SER HB3 . 17448 1
328 . 1 1 28 28 SER C C 13 174.718 0.13 . 1 . . . A 28 SER C . 17448 1
329 . 1 1 28 28 SER CA C 13 60.720 0.13 . 1 . . . A 28 SER CA . 17448 1
330 . 1 1 28 28 SER CB C 13 63.322 0.13 . 1 . . . A 28 SER CB . 17448 1
331 . 1 1 28 28 SER N N 15 116.121 0.12 . 1 . . . A 28 SER N . 17448 1
332 . 1 1 29 29 ASP H H 1 8.083 0.024 . 1 . . . . 29 ASP H . 17448 1
333 . 1 1 29 29 ASP HA H 1 4.613 0.024 . 1 . . . A 29 ASP HA . 17448 1
334 . 1 1 29 29 ASP HB2 H 1 3.107 0.024 . 2 . . . A 29 ASP HB2 . 17448 1
335 . 1 1 29 29 ASP HB3 H 1 2.624 0.024 . 2 . . . A 29 ASP HB3 . 17448 1
336 . 1 1 29 29 ASP CA C 13 53.620 0.13 . 1 . . . A 29 ASP CA . 17448 1
337 . 1 1 29 29 ASP CB C 13 39.620 0.13 . 1 . . . A 29 ASP CB . 17448 1
338 . 1 1 29 29 ASP N N 15 117.613 0.12 . 1 . . . A 29 ASP N . 17448 1
339 . 1 1 30 30 TRP H H 1 7.779 0.024 . 1 . . . . 30 TRP H . 17448 1
340 . 1 1 30 30 TRP HA H 1 4.194 0.024 . 1 . . . A 30 TRP HA . 17448 1
341 . 1 1 30 30 TRP HB2 H 1 3.656 0.024 . 2 . . . A 30 TRP HB2 . 17448 1
342 . 1 1 30 30 TRP HB3 H 1 3.522 0.024 . 2 . . . A 30 TRP HB3 . 17448 1
343 . 1 1 30 30 TRP HD1 H 1 8.122 0.024 . 1 . . . A 30 TRP HD1 . 17448 1
344 . 1 1 30 30 TRP HE1 H 1 10.344 0.024 . 1 . . . A 30 TRP HE1 . 17448 1
345 . 1 1 30 30 TRP HE3 H 1 7.143 0.024 . 1 . . . A 30 TRP HE3 . 17448 1
346 . 1 1 30 30 TRP HZ2 H 1 7.210 0.024 . 1 . . . A 30 TRP HZ2 . 17448 1
347 . 1 1 30 30 TRP HZ3 H 1 6.649 0.024 . 1 . . . A 30 TRP HZ3 . 17448 1
348 . 1 1 30 30 TRP HH2 H 1 6.989 0.024 . 1 . . . A 30 TRP HH2 . 17448 1
349 . 1 1 30 30 TRP C C 13 177.592 0.13 . 1 . . . A 30 TRP C . 17448 1
350 . 1 1 30 30 TRP CA C 13 59.917 0.13 . 1 . . . A 30 TRP CA . 17448 1
351 . 1 1 30 30 TRP CB C 13 27.218 0.13 . 1 . . . A 30 TRP CB . 17448 1
352 . 1 1 30 30 TRP CD1 C 13 128.563 0.13 . 1 . . . A 30 TRP CD1 . 17448 1
353 . 1 1 30 30 TRP CE3 C 13 120.386 0.13 . 1 . . . A 30 TRP CE3 . 17448 1
354 . 1 1 30 30 TRP CZ2 C 13 114.458 0.13 . 1 . . . A 30 TRP CZ2 . 17448 1
355 . 1 1 30 30 TRP CZ3 C 13 120.329 0.13 . 1 . . . A 30 TRP CZ3 . 17448 1
356 . 1 1 30 30 TRP CH2 C 13 124.725 0.13 . 1 . . . A 30 TRP CH2 . 17448 1
357 . 1 1 30 30 TRP N N 15 119.735 0.12 . 1 . . . A 30 TRP N . 17448 1
358 . 1 1 30 30 TRP NE1 N 15 128.793 0.12 . 1 . . . A 30 TRP NE1 . 17448 1
359 . 1 1 31 31 VAL H H 1 6.147 0.024 . 1 . . . . 31 VAL H . 17448 1
360 . 1 1 31 31 VAL HA H 1 2.470 0.024 . 1 . . . A 31 VAL HA . 17448 1
361 . 1 1 31 31 VAL HB H 1 1.247 0.024 . 1 . . . A 31 VAL HB . 17448 1
362 . 1 1 31 31 VAL HG11 H 1 -0.660 0.024 . 2 . . . A 31 VAL HG11 . 17448 1
363 . 1 1 31 31 VAL HG12 H 1 -0.660 0.024 . 2 . . . A 31 VAL HG12 . 17448 1
364 . 1 1 31 31 VAL HG13 H 1 -0.660 0.024 . 2 . . . A 31 VAL HG13 . 17448 1
365 . 1 1 31 31 VAL HG21 H 1 0.416 0.024 . 2 . . . A 31 VAL HG21 . 17448 1
366 . 1 1 31 31 VAL HG22 H 1 0.416 0.024 . 2 . . . A 31 VAL HG22 . 17448 1
367 . 1 1 31 31 VAL HG23 H 1 0.416 0.024 . 2 . . . A 31 VAL HG23 . 17448 1
368 . 1 1 31 31 VAL C C 13 177.487 0.13 . 1 . . . A 31 VAL C . 17448 1
369 . 1 1 31 31 VAL CA C 13 66.519 0.13 . 1 . . . A 31 VAL CA . 17448 1
370 . 1 1 31 31 VAL CB C 13 31.497 0.13 . 1 . . . A 31 VAL CB . 17448 1
371 . 1 1 31 31 VAL CG1 C 13 20.150 0.13 . 2 . . . A 31 VAL CG1 . 17448 1
372 . 1 1 31 31 VAL CG2 C 13 21.149 0.13 . 2 . . . A 31 VAL CG2 . 17448 1
373 . 1 1 31 31 VAL N N 15 120.262 0.12 . 1 . . . A 31 VAL N . 17448 1
374 . 1 1 32 32 ASP H H 1 7.128 0.024 . 1 . . . . 32 ASP H . 17448 1
375 . 1 1 32 32 ASP HA H 1 4.160 0.024 . 1 . . . A 32 ASP HA . 17448 1
376 . 1 1 32 32 ASP HB2 H 1 2.625 0.024 . 2 . . . A 32 ASP HB2 . 17448 1
377 . 1 1 32 32 ASP HB3 H 1 2.676 0.024 . 2 . . . A 32 ASP HB3 . 17448 1
378 . 1 1 32 32 ASP C C 13 179.532 0.13 . 1 . . . A 32 ASP C . 17448 1
379 . 1 1 32 32 ASP CA C 13 57.081 0.13 . 1 . . . A 32 ASP CA . 17448 1
380 . 1 1 32 32 ASP CB C 13 40.552 0.13 . 1 . . . A 32 ASP CB . 17448 1
381 . 1 1 32 32 ASP N N 15 118.749 0.12 . 1 . . . A 32 ASP N . 17448 1
382 . 1 1 33 33 ARG H H 1 8.096 0.024 . 1 . . . . 33 ARG H . 17448 1
383 . 1 1 33 33 ARG HA H 1 4.040 0.024 . 1 . . . A 33 ARG HA . 17448 1
384 . 1 1 33 33 ARG HB2 H 1 1.880 0.024 . 2 . . . A 33 ARG HB2 . 17448 1
385 . 1 1 33 33 ARG HB3 H 1 1.880 0.024 . 2 . . . A 33 ARG HB3 . 17448 1
386 . 1 1 33 33 ARG HG2 H 1 1.650 0.024 . 2 . . . A 33 ARG HG2 . 17448 1
387 . 1 1 33 33 ARG HG3 H 1 1.547 0.024 . 2 . . . A 33 ARG HG3 . 17448 1
388 . 1 1 33 33 ARG HD2 H 1 3.113 0.024 . 2 . . . A 33 ARG HD2 . 17448 1
389 . 1 1 33 33 ARG HD3 H 1 3.113 0.024 . 2 . . . A 33 ARG HD3 . 17448 1
390 . 1 1 33 33 ARG HE H 1 7.126 0.024 . 1 . . . A 33 ARG HE . 17448 1
391 . 1 1 33 33 ARG C C 13 180.372 0.13 . 1 . . . A 33 ARG C . 17448 1
392 . 1 1 33 33 ARG CA C 13 59.072 0.13 . 1 . . . A 33 ARG CA . 17448 1
393 . 1 1 33 33 ARG CB C 13 29.666 0.13 . 1 . . . A 33 ARG CB . 17448 1
394 . 1 1 33 33 ARG CG C 13 27.625 0.13 . 1 . . . A 33 ARG CG . 17448 1
395 . 1 1 33 33 ARG CD C 13 43.289 0.13 . 1 . . . A 33 ARG CD . 17448 1
396 . 1 1 33 33 ARG N N 15 119.254 0.12 . 1 . . . A 33 ARG N . 17448 1
397 . 1 1 33 33 ARG NE N 15 84.288 0.12 . 1 . . . A 33 ARG NE . 17448 1
398 . 1 1 34 34 MET H H 1 8.386 0.024 . 1 . . . . 34 MET H . 17448 1
399 . 1 1 34 34 MET HA H 1 4.380 0.024 . 1 . . . A 34 MET HA . 17448 1
400 . 1 1 34 34 MET HB2 H 1 2.280 0.024 . 2 . . . A 34 MET HB2 . 17448 1
401 . 1 1 34 34 MET HB3 H 1 1.836 0.024 . 2 . . . A 34 MET HB3 . 17448 1
402 . 1 1 34 34 MET HG2 H 1 2.375 0.024 . 2 . . . A 34 MET HG2 . 17448 1
403 . 1 1 34 34 MET HG3 H 1 2.745 0.024 . 2 . . . A 34 MET HG3 . 17448 1
404 . 1 1 34 34 MET HE1 H 1 1.380 0.024 . 1 . . . A 34 MET HE1 . 17448 1
405 . 1 1 34 34 MET HE2 H 1 1.380 0.024 . 1 . . . A 34 MET HE2 . 17448 1
406 . 1 1 34 34 MET HE3 H 1 1.380 0.024 . 1 . . . A 34 MET HE3 . 17448 1
407 . 1 1 34 34 MET C C 13 178.958 0.13 . 1 . . . A 34 MET C . 17448 1
408 . 1 1 34 34 MET CA C 13 57.343 0.13 . 1 . . . A 34 MET CA . 17448 1
409 . 1 1 34 34 MET CB C 13 31.733 0.13 . 1 . . . A 34 MET CB . 17448 1
410 . 1 1 34 34 MET CG C 13 32.976 0.13 . 1 . . . A 34 MET CG . 17448 1
411 . 1 1 34 34 MET CE C 13 17.303 0.13 . 1 . . . A 34 MET CE . 17448 1
412 . 1 1 34 34 MET N N 15 118.712 0.12 . 1 . . . A 34 MET N . 17448 1
413 . 1 1 35 35 CYS H H 1 8.086 0.024 . 1 . . . . 35 CYS H . 17448 1
414 . 1 1 35 35 CYS HA H 1 4.131 0.024 . 1 . . . A 35 CYS HA . 17448 1
415 . 1 1 35 35 CYS HB2 H 1 3.082 0.024 . 2 . . . A 35 CYS HB2 . 17448 1
416 . 1 1 35 35 CYS HB3 H 1 2.634 0.024 . 2 . . . A 35 CYS HB3 . 17448 1
417 . 1 1 35 35 CYS C C 13 178.186 0.13 . 1 . . . A 35 CYS C . 17448 1
418 . 1 1 35 35 CYS CA C 13 64.362 0.13 . 1 . . . A 35 CYS CA . 17448 1
419 . 1 1 35 35 CYS CB C 13 26.620 0.13 . 1 . . . A 35 CYS CB . 17448 1
420 . 1 1 35 35 CYS N N 15 115.512 0.12 . 1 . . . A 35 CYS N . 17448 1
421 . 1 1 36 36 SER H H 1 8.177 0.024 . 1 . . . . 36 SER H . 17448 1
422 . 1 1 36 36 SER HA H 1 4.147 0.024 . 1 . . . A 36 SER HA . 17448 1
423 . 1 1 36 36 SER HB2 H 1 3.992 0.024 . 2 . . . A 36 SER HB2 . 17448 1
424 . 1 1 36 36 SER HB3 H 1 3.942 0.024 . 2 . . . A 36 SER HB3 . 17448 1
425 . 1 1 36 36 SER C C 13 176.526 0.13 . 1 . . . A 36 SER C . 17448 1
426 . 1 1 36 36 SER CA C 13 61.837 0.13 . 1 . . . A 36 SER CA . 17448 1
427 . 1 1 36 36 SER CB C 13 62.641 0.13 . 1 . . . A 36 SER CB . 17448 1
428 . 1 1 36 36 SER N N 15 113.619 0.12 . 1 . . . A 36 SER N . 17448 1
429 . 1 1 37 37 THR H H 1 7.999 0.024 . 1 . . . . 37 THR H . 17448 1
430 . 1 1 37 37 THR HA H 1 3.862 0.024 . 1 . . . A 37 THR HA . 17448 1
431 . 1 1 37 37 THR HB H 1 4.110 0.024 . 1 . . . A 37 THR HB . 17448 1
432 . 1 1 37 37 THR HG21 H 1 0.743 0.024 . 1 . . . A 37 THR HG21 . 17448 1
433 . 1 1 37 37 THR HG22 H 1 0.743 0.024 . 1 . . . A 37 THR HG22 . 17448 1
434 . 1 1 37 37 THR HG23 H 1 0.743 0.024 . 1 . . . A 37 THR HG23 . 17448 1
435 . 1 1 37 37 THR C C 13 175.269 0.13 . 1 . . . A 37 THR C . 17448 1
436 . 1 1 37 37 THR CA C 13 66.029 0.13 . 1 . . . A 37 THR CA . 17448 1
437 . 1 1 37 37 THR CB C 13 68.947 0.13 . 1 . . . A 37 THR CB . 17448 1
438 . 1 1 37 37 THR CG2 C 13 20.848 0.13 . 1 . . . A 37 THR CG2 . 17448 1
439 . 1 1 37 37 THR N N 15 117.507 0.12 . 1 . . . A 37 THR N . 17448 1
440 . 1 1 38 38 TYR H H 1 7.246 0.024 . 1 . . . . 38 TYR H . 17448 1
441 . 1 1 38 38 TYR HA H 1 4.471 0.024 . 1 . . . A 38 TYR HA . 17448 1
442 . 1 1 38 38 TYR HB2 H 1 3.358 0.024 . 2 . . . A 38 TYR HB2 . 17448 1
443 . 1 1 38 38 TYR HB3 H 1 2.690 0.024 . 2 . . . A 38 TYR HB3 . 17448 1
444 . 1 1 38 38 TYR HD1 H 1 7.289 0.024 . 3 . . . A 38 TYR HD1 . 17448 1
445 . 1 1 38 38 TYR HD2 H 1 7.289 0.024 . 3 . . . A 38 TYR HD2 . 17448 1
446 . 1 1 38 38 TYR HE1 H 1 6.676 0.024 . 3 . . . A 38 TYR HE1 . 17448 1
447 . 1 1 38 38 TYR HE2 H 1 6.676 0.024 . 3 . . . A 38 TYR HE2 . 17448 1
448 . 1 1 38 38 TYR C C 13 174.736 0.13 . 1 . . . A 38 TYR C . 17448 1
449 . 1 1 38 38 TYR CA C 13 58.831 0.13 . 1 . . . A 38 TYR CA . 17448 1
450 . 1 1 38 38 TYR CB C 13 38.139 0.13 . 1 . . . A 38 TYR CB . 17448 1
451 . 1 1 38 38 TYR CD1 C 13 133.074 0.13 . 3 . . . A 38 TYR CD1 . 17448 1
452 . 1 1 38 38 TYR CD2 C 13 133.070 0.13 . 3 . . . A 38 TYR CD2 . 17448 1
453 . 1 1 38 38 TYR CE1 C 13 117.658 0.13 . 3 . . . A 38 TYR CE1 . 17448 1
454 . 1 1 38 38 TYR CE2 C 13 117.660 0.13 . 3 . . . A 38 TYR CE2 . 17448 1
455 . 1 1 38 38 TYR N N 15 116.445 0.12 . 1 . . . A 38 TYR N . 17448 1
456 . 1 1 39 39 ALA H H 1 7.057 0.024 . 1 . . . . 39 ALA H . 17448 1
457 . 1 1 39 39 ALA HA H 1 4.480 0.024 . 1 . . . A 39 ALA HA . 17448 1
458 . 1 1 39 39 ALA HB1 H 1 1.161 0.024 . 1 . . . A 39 ALA HB1 . 17448 1
459 . 1 1 39 39 ALA HB2 H 1 1.161 0.024 . 1 . . . A 39 ALA HB2 . 17448 1
460 . 1 1 39 39 ALA HB3 H 1 1.161 0.024 . 1 . . . A 39 ALA HB3 . 17448 1
461 . 1 1 39 39 ALA C C 13 176.703 0.13 . 1 . . . A 39 ALA C . 17448 1
462 . 1 1 39 39 ALA CA C 13 51.894 0.13 . 1 . . . A 39 ALA CA . 17448 1
463 . 1 1 39 39 ALA CB C 13 20.289 0.13 . 1 . . . A 39 ALA CB . 17448 1
464 . 1 1 39 39 ALA N N 15 122.288 0.12 . 1 . . . A 39 ALA N . 17448 1
465 . 1 1 40 40 SER H H 1 8.357 0.024 . 1 . . . . 40 SER H . 17448 1
466 . 1 1 40 40 SER HA H 1 4.620 0.024 . 1 . . . A 40 SER HA . 17448 1
467 . 1 1 40 40 SER HB2 H 1 3.803 0.024 . 2 . . . A 40 SER HB2 . 17448 1
468 . 1 1 40 40 SER HB3 H 1 3.803 0.024 . 2 . . . A 40 SER HB3 . 17448 1
469 . 1 1 40 40 SER C C 13 173.538 0.13 . 1 . . . A 40 SER C . 17448 1
470 . 1 1 40 40 SER CA C 13 57.016 0.13 . 1 . . . A 40 SER CA . 17448 1
471 . 1 1 40 40 SER CB C 13 65.429 0.13 . 1 . . . A 40 SER CB . 17448 1
472 . 1 1 40 40 SER N N 15 112.983 0.12 . 1 . . . A 40 SER N . 17448 1
473 . 1 1 41 41 PHE H H 1 8.649 0.024 . 1 . . . . 41 PHE H . 17448 1
474 . 1 1 41 41 PHE HA H 1 4.756 0.024 . 1 . . . A 41 PHE HA . 17448 1
475 . 1 1 41 41 PHE HB2 H 1 2.872 0.024 . 2 . . . A 41 PHE HB2 . 17448 1
476 . 1 1 41 41 PHE HB3 H 1 2.942 0.024 . 2 . . . A 41 PHE HB3 . 17448 1
477 . 1 1 41 41 PHE HD1 H 1 7.045 0.024 . 3 . . . A 41 PHE HD1 . 17448 1
478 . 1 1 41 41 PHE HD2 H 1 7.045 0.024 . 3 . . . A 41 PHE HD2 . 17448 1
479 . 1 1 41 41 PHE HE1 H 1 7.253 0.024 . 3 . . . A 41 PHE HE1 . 17448 1
480 . 1 1 41 41 PHE HE2 H 1 7.253 0.024 . 3 . . . A 41 PHE HE2 . 17448 1
481 . 1 1 41 41 PHE HZ H 1 7.220 0.024 . 1 . . . A 41 PHE HZ . 17448 1
482 . 1 1 41 41 PHE C C 13 177.251 0.13 . 1 . . . A 41 PHE C . 17448 1
483 . 1 1 41 41 PHE CA C 13 58.010 0.13 . 1 . . . A 41 PHE CA . 17448 1
484 . 1 1 41 41 PHE CB C 13 40.721 0.13 . 1 . . . A 41 PHE CB . 17448 1
485 . 1 1 41 41 PHE CD1 C 13 131.545 0.13 . 3 . . . A 41 PHE CD1 . 17448 1
486 . 1 1 41 41 PHE CD2 C 13 131.543 0.13 . 3 . . . A 41 PHE CD2 . 17448 1
487 . 1 1 41 41 PHE CE1 C 13 131.530 0.13 . 3 . . . A 41 PHE CE1 . 17448 1
488 . 1 1 41 41 PHE CE2 C 13 131.533 0.13 . 3 . . . A 41 PHE CE2 . 17448 1
489 . 1 1 41 41 PHE CZ C 13 129.800 0.13 . 1 . . . A 41 PHE CZ . 17448 1
490 . 1 1 41 41 PHE N N 15 120.672 0.12 . 1 . . . A 41 PHE N . 17448 1
491 . 1 1 42 42 GLY H H 1 8.436 0.024 . 1 . . . . 42 GLY H . 17448 1
492 . 1 1 42 42 GLY HA2 H 1 4.369 0.024 . 2 . . . A 42 GLY HA2 . 17448 1
493 . 1 1 42 42 GLY HA3 H 1 3.894 0.024 . 2 . . . . 42 GLY HA3 . 17448 1
494 . 1 1 42 42 GLY C C 13 175.643 0.13 . 1 . . . A 42 GLY C . 17448 1
495 . 1 1 42 42 GLY CA C 13 44.156 0.13 . 1 . . . A 42 GLY CA . 17448 1
496 . 1 1 42 42 GLY N N 15 109.469 0.12 . 1 . . . A 42 GLY N . 17448 1
497 . 1 1 43 43 ALA H H 1 8.785 0.024 . 1 . . . . 43 ALA H . 17448 1
498 . 1 1 43 43 ALA HA H 1 4.159 0.024 . 1 . . . A 43 ALA HA . 17448 1
499 . 1 1 43 43 ALA HB1 H 1 1.427 0.024 . 1 . . . A 43 ALA HB1 . 17448 1
500 . 1 1 43 43 ALA HB2 H 1 1.427 0.024 . 1 . . . A 43 ALA HB2 . 17448 1
501 . 1 1 43 43 ALA HB3 H 1 1.427 0.024 . 1 . . . A 43 ALA HB3 . 17448 1
502 . 1 1 43 43 ALA C C 13 178.328 0.13 . 1 . . . A 43 ALA C . 17448 1
503 . 1 1 43 43 ALA CA C 13 54.203 0.13 . 1 . . . A 43 ALA CA . 17448 1
504 . 1 1 43 43 ALA CB C 13 18.361 0.13 . 1 . . . A 43 ALA CB . 17448 1
505 . 1 1 43 43 ALA N N 15 123.985 0.12 . 1 . . . A 43 ALA N . 17448 1
506 . 1 1 44 44 ASP H H 1 8.227 0.024 . 1 . . . . 44 ASP H . 17448 1
507 . 1 1 44 44 ASP HA H 1 4.385 0.024 . 1 . . . A 44 ASP HA . 17448 1
508 . 1 1 44 44 ASP HB2 H 1 2.903 0.024 . 2 . . . A 44 ASP HB2 . 17448 1
509 . 1 1 44 44 ASP HB3 H 1 2.624 0.024 . 2 . . . A 44 ASP HB3 . 17448 1
510 . 1 1 44 44 ASP C C 13 176.172 0.13 . 1 . . . A 44 ASP C . 17448 1
511 . 1 1 44 44 ASP CA C 13 53.177 0.13 . 1 . . . A 44 ASP CA . 17448 1
512 . 1 1 44 44 ASP CB C 13 39.756 0.13 . 1 . . . A 44 ASP CB . 17448 1
513 . 1 1 44 44 ASP N N 15 114.733 0.12 . 1 . . . A 44 ASP N . 17448 1
514 . 1 1 45 45 ARG H H 1 8.146 0.024 . 1 . . . . 45 ARG H . 17448 1
515 . 1 1 45 45 ARG HA H 1 3.535 0.024 . 1 . . . A 45 ARG HA . 17448 1
516 . 1 1 45 45 ARG HB2 H 1 1.962 0.024 . 2 . . . A 45 ARG HB2 . 17448 1
517 . 1 1 45 45 ARG HB3 H 1 2.017 0.024 . 2 . . . A 45 ARG HB3 . 17448 1
518 . 1 1 45 45 ARG HG2 H 1 1.532 0.024 . 2 . . . A 45 ARG HG2 . 17448 1
519 . 1 1 45 45 ARG HG3 H 1 1.468 0.024 . 2 . . . A 45 ARG HG3 . 17448 1
520 . 1 1 45 45 ARG HD2 H 1 3.099 0.024 . 2 . . . A 45 ARG HD2 . 17448 1
521 . 1 1 45 45 ARG HD3 H 1 3.099 0.024 . 2 . . . A 45 ARG HD3 . 17448 1
522 . 1 1 45 45 ARG HE H 1 7.051 0.024 . 1 . . . A 45 ARG HE . 17448 1
523 . 1 1 45 45 ARG C C 13 175.151 0.13 . 1 . . . A 45 ARG C . 17448 1
524 . 1 1 45 45 ARG CA C 13 57.278 0.13 . 1 . . . A 45 ARG CA . 17448 1
525 . 1 1 45 45 ARG CB C 13 27.064 0.13 . 1 . . . A 45 ARG CB . 17448 1
526 . 1 1 45 45 ARG CG C 13 27.208 0.13 . 1 . . . A 45 ARG CG . 17448 1
527 . 1 1 45 45 ARG CD C 13 43.012 0.13 . 1 . . . A 45 ARG CD . 17448 1
528 . 1 1 45 45 ARG N N 15 112.240 0.12 . 1 . . . A 45 ARG N . 17448 1
529 . 1 1 45 45 ARG NE N 15 83.606 0.12 . 1 . . . A 45 ARG NE . 17448 1
530 . 1 1 46 46 LYS H H 1 7.580 0.024 . 1 . . . . 46 LYS H . 17448 1
531 . 1 1 46 46 LYS HA H 1 4.480 0.024 . 1 . . . A 46 LYS HA . 17448 1
532 . 1 1 46 46 LYS HB2 H 1 1.705 0.024 . 2 . . . A 46 LYS HB2 . 17448 1
533 . 1 1 46 46 LYS HB3 H 1 1.705 0.024 . 2 . . . A 46 LYS HB3 . 17448 1
534 . 1 1 46 46 LYS HG2 H 1 1.335 0.024 . 2 . . . A 46 LYS HG2 . 17448 1
535 . 1 1 46 46 LYS HG3 H 1 1.278 0.024 . 2 . . . A 46 LYS HG3 . 17448 1
536 . 1 1 46 46 LYS HD2 H 1 1.630 0.024 . 2 . . . A 46 LYS HD2 . 17448 1
537 . 1 1 46 46 LYS HD3 H 1 1.630 0.024 . 2 . . . A 46 LYS HD3 . 17448 1
538 . 1 1 46 46 LYS HE2 H 1 2.957 0.024 . 2 . . . A 46 LYS HE2 . 17448 1
539 . 1 1 46 46 LYS HE3 H 1 2.957 0.024 . 2 . . . A 46 LYS HE3 . 17448 1
540 . 1 1 46 46 LYS C C 13 176.927 0.13 . 1 . . . A 46 LYS C . 17448 1
541 . 1 1 46 46 LYS CA C 13 55.233 0.13 . 1 . . . A 46 LYS CA . 17448 1
542 . 1 1 46 46 LYS CB C 13 33.310 0.13 . 1 . . . A 46 LYS CB . 17448 1
543 . 1 1 46 46 LYS CG C 13 25.001 0.13 . 1 . . . A 46 LYS CG . 17448 1
544 . 1 1 46 46 LYS CD C 13 28.954 0.13 . 1 . . . A 46 LYS CD . 17448 1
545 . 1 1 46 46 LYS CE C 13 42.195 0.13 . 1 . . . A 46 LYS CE . 17448 1
546 . 1 1 46 46 LYS N N 15 117.309 0.12 . 1 . . . A 46 LYS N . 17448 1
547 . 1 1 47 47 LEU H H 1 8.494 0.024 . 1 . . . . 47 LEU H . 17448 1
548 . 1 1 47 47 LEU HA H 1 4.034 0.024 . 1 . . . A 47 LEU HA . 17448 1
549 . 1 1 47 47 LEU HB2 H 1 1.304 0.024 . 2 . . . A 47 LEU HB2 . 17448 1
550 . 1 1 47 47 LEU HB3 H 1 1.153 0.024 . 2 . . . A 47 LEU HB3 . 17448 1
551 . 1 1 47 47 LEU HG H 1 1.100 0.024 . 1 . . . A 47 LEU HG . 17448 1
552 . 1 1 47 47 LEU HD11 H 1 0.460 0.024 . 2 . . . A 47 LEU HD11 . 17448 1
553 . 1 1 47 47 LEU HD12 H 1 0.460 0.024 . 2 . . . A 47 LEU HD12 . 17448 1
554 . 1 1 47 47 LEU HD13 H 1 0.460 0.024 . 2 . . . A 47 LEU HD13 . 17448 1
555 . 1 1 47 47 LEU HD21 H 1 0.390 0.024 . 2 . . . A 47 LEU HD21 . 17448 1
556 . 1 1 47 47 LEU HD22 H 1 0.390 0.024 . 2 . . . A 47 LEU HD22 . 17448 1
557 . 1 1 47 47 LEU HD23 H 1 0.390 0.024 . 2 . . . A 47 LEU HD23 . 17448 1
558 . 1 1 47 47 LEU C C 13 176.860 0.13 . 1 . . . A 47 LEU C . 17448 1
559 . 1 1 47 47 LEU CA C 13 55.409 0.13 . 1 . . . A 47 LEU CA . 17448 1
560 . 1 1 47 47 LEU CB C 13 42.528 0.13 . 1 . . . A 47 LEU CB . 17448 1
561 . 1 1 47 47 LEU CG C 13 26.861 0.13 . 1 . . . A 47 LEU CG . 17448 1
562 . 1 1 47 47 LEU CD1 C 13 24.216 0.13 . 2 . . . A 47 LEU CD1 . 17448 1
563 . 1 1 47 47 LEU CD2 C 13 24.200 0.13 . 2 . . . A 47 LEU CD2 . 17448 1
564 . 1 1 47 47 LEU N N 15 124.598 0.12 . 1 . . . A 47 LEU N . 17448 1
565 . 1 1 48 48 ARG H H 1 8.682 0.024 . 1 . . . . 48 ARG H . 17448 1
566 . 1 1 48 48 ARG HA H 1 4.502 0.024 . 1 . . . A 48 ARG HA . 17448 1
567 . 1 1 48 48 ARG HB2 H 1 1.654 0.024 . 2 . . . A 48 ARG HB2 . 17448 1
568 . 1 1 48 48 ARG HB3 H 1 1.705 0.024 . 2 . . . A 48 ARG HB3 . 17448 1
569 . 1 1 48 48 ARG HG2 H 1 1.491 0.024 . 2 . . . A 48 ARG HG2 . 17448 1
570 . 1 1 48 48 ARG HG3 H 1 1.491 0.024 . 2 . . . A 48 ARG HG3 . 17448 1
571 . 1 1 48 48 ARG HD2 H 1 3.110 0.024 . 2 . . . A 48 ARG HD2 . 17448 1
572 . 1 1 48 48 ARG HD3 H 1 3.110 0.024 . 2 . . . A 48 ARG HD3 . 17448 1
573 . 1 1 48 48 ARG C C 13 176.248 0.13 . 1 . . . A 48 ARG C . 17448 1
574 . 1 1 48 48 ARG CA C 13 54.425 0.13 . 1 . . . A 48 ARG CA . 17448 1
575 . 1 1 48 48 ARG CB C 13 31.335 0.13 . 1 . . . A 48 ARG CB . 17448 1
576 . 1 1 48 48 ARG CG C 13 26.923 0.13 . 1 . . . A 48 ARG CG . 17448 1
577 . 1 1 48 48 ARG CD C 13 43.263 0.13 . 1 . . . A 48 ARG CD . 17448 1
578 . 1 1 48 48 ARG N N 15 123.819 0.12 . 1 . . . A 48 ARG N . 17448 1
579 . 1 1 49 49 TYR H H 1 8.573 0.024 . 1 . . . . 49 TYR H . 17448 1
580 . 1 1 49 49 TYR HA H 1 4.267 0.024 . 1 . . . A 49 TYR HA . 17448 1
581 . 1 1 49 49 TYR HB2 H 1 3.302 0.024 . 2 . . . A 49 TYR HB2 . 17448 1
582 . 1 1 49 49 TYR HB3 H 1 2.673 0.024 . 2 . . . A 49 TYR HB3 . 17448 1
583 . 1 1 49 49 TYR HD1 H 1 7.126 0.024 . 3 . . . A 49 TYR HD1 . 17448 1
584 . 1 1 49 49 TYR HD2 H 1 7.126 0.024 . 3 . . . A 49 TYR HD2 . 17448 1
585 . 1 1 49 49 TYR HE1 H 1 6.648 0.024 . 3 . . . A 49 TYR HE1 . 17448 1
586 . 1 1 49 49 TYR HE2 H 1 6.648 0.024 . 3 . . . A 49 TYR HE2 . 17448 1
587 . 1 1 49 49 TYR C C 13 176.652 0.13 . 1 . . . A 49 TYR C . 17448 1
588 . 1 1 49 49 TYR CA C 13 58.657 0.13 . 1 . . . A 49 TYR CA . 17448 1
589 . 1 1 49 49 TYR CB C 13 38.073 0.13 . 1 . . . A 49 TYR CB . 17448 1
590 . 1 1 49 49 TYR CD1 C 13 132.756 0.13 . 3 . . . A 49 TYR CD1 . 17448 1
591 . 1 1 49 49 TYR CD2 C 13 132.760 0.13 . 3 . . . A 49 TYR CD2 . 17448 1
592 . 1 1 49 49 TYR CE1 C 13 117.879 0.13 . 3 . . . A 49 TYR CE1 . 17448 1
593 . 1 1 49 49 TYR CE2 C 13 117.880 0.13 . 3 . . . A 49 TYR CE2 . 17448 1
594 . 1 1 49 49 TYR N N 15 123.464 0.12 . 1 . . . A 49 TYR N . 17448 1
595 . 1 1 50 50 SER H H 1 9.309 0.024 . 1 . . . . 50 SER H . 17448 1
596 . 1 1 50 50 SER HA H 1 4.614 0.024 . 1 . . . A 50 SER HA . 17448 1
597 . 1 1 50 50 SER HB2 H 1 3.856 0.024 . 2 . . . A 50 SER HB2 . 17448 1
598 . 1 1 50 50 SER HB3 H 1 4.161 0.024 . 2 . . . A 50 SER HB3 . 17448 1
599 . 1 1 50 50 SER CA C 13 56.021 0.13 . 1 . . . A 50 SER CA . 17448 1
600 . 1 1 50 50 SER CB C 13 64.545 0.13 . 1 . . . A 50 SER CB . 17448 1
601 . 1 1 50 50 SER N N 15 116.789 0.12 . 1 . . . A 50 SER N . 17448 1
602 . 1 1 51 51 PRO HA H 1 4.419 0.024 . 1 . . . A 51 PRO HA . 17448 1
603 . 1 1 51 51 PRO HB2 H 1 1.336 0.024 . 2 . . . A 51 PRO HB2 . 17448 1
604 . 1 1 51 51 PRO HB3 H 1 2.092 0.024 . 2 . . . A 51 PRO HB3 . 17448 1
605 . 1 1 51 51 PRO HG2 H 1 1.697 0.024 . 2 . . . A 51 PRO HG2 . 17448 1
606 . 1 1 51 51 PRO HG3 H 1 0.810 0.024 . 2 . . . A 51 PRO HG3 . 17448 1
607 . 1 1 51 51 PRO HD2 H 1 3.700 0.024 . 2 . . . A 51 PRO HD2 . 17448 1
608 . 1 1 51 51 PRO HD3 H 1 3.486 0.024 . 2 . . . A 51 PRO HD3 . 17448 1
609 . 1 1 51 51 PRO C C 13 176.710 0.13 . 1 . . . A 51 PRO C . 17448 1
610 . 1 1 51 51 PRO CA C 13 63.230 0.13 . 1 . . . A 51 PRO CA . 17448 1
611 . 1 1 51 51 PRO CB C 13 31.807 0.13 . 1 . . . A 51 PRO CB . 17448 1
612 . 1 1 51 51 PRO CG C 13 25.929 0.13 . 1 . . . A 51 PRO CG . 17448 1
613 . 1 1 51 51 PRO CD C 13 50.758 0.13 . 1 . . . A 51 PRO CD . 17448 1
614 . 1 1 52 52 TYR H H 1 7.703 0.024 . 1 . . . . 52 TYR H . 17448 1
615 . 1 1 52 52 TYR HA H 1 4.769 0.024 . 1 . . . A 52 TYR HA . 17448 1
616 . 1 1 52 52 TYR HB2 H 1 2.647 0.024 . 2 . . . A 52 TYR HB2 . 17448 1
617 . 1 1 52 52 TYR HB3 H 1 3.876 0.024 . 2 . . . A 52 TYR HB3 . 17448 1
618 . 1 1 52 52 TYR HD1 H 1 6.948 0.024 . 3 . . . A 52 TYR HD1 . 17448 1
619 . 1 1 52 52 TYR HD2 H 1 6.948 0.024 . 3 . . . A 52 TYR HD2 . 17448 1
620 . 1 1 52 52 TYR HE1 H 1 6.786 0.024 . 3 . . . A 52 TYR HE1 . 17448 1
621 . 1 1 52 52 TYR HE2 H 1 6.786 0.024 . 3 . . . A 52 TYR HE2 . 17448 1
622 . 1 1 52 52 TYR C C 13 173.832 0.13 . 1 . . . A 52 TYR C . 17448 1
623 . 1 1 52 52 TYR CA C 13 56.223 0.13 . 1 . . . A 52 TYR CA . 17448 1
624 . 1 1 52 52 TYR CB C 13 39.569 0.13 . 1 . . . A 52 TYR CB . 17448 1
625 . 1 1 52 52 TYR CD1 C 13 131.580 0.13 . 3 . . . A 52 TYR CD1 . 17448 1
626 . 1 1 52 52 TYR CD2 C 13 131.576 0.13 . 3 . . . A 52 TYR CD2 . 17448 1
627 . 1 1 52 52 TYR CE1 C 13 118.830 0.13 . 3 . . . A 52 TYR CE1 . 17448 1
628 . 1 1 52 52 TYR CE2 C 13 118.833 0.13 . 3 . . . A 52 TYR CE2 . 17448 1
629 . 1 1 52 52 TYR N N 15 114.501 0.12 . 1 . . . A 52 TYR N . 17448 1
630 . 1 1 53 53 LEU H H 1 6.841 0.024 . 1 . . . . 53 LEU H . 17448 1
631 . 1 1 53 53 LEU HA H 1 5.253 0.024 . 1 . . . A 53 LEU HA . 17448 1
632 . 1 1 53 53 LEU HB2 H 1 1.779 0.024 . 2 . . . A 53 LEU HB2 . 17448 1
633 . 1 1 53 53 LEU HB3 H 1 1.528 0.024 . 2 . . . A 53 LEU HB3 . 17448 1
634 . 1 1 53 53 LEU HG H 1 1.536 0.024 . 1 . . . A 53 LEU HG . 17448 1
635 . 1 1 53 53 LEU HD11 H 1 0.801 0.024 . 2 . . . A 53 LEU HD11 . 17448 1
636 . 1 1 53 53 LEU HD12 H 1 0.801 0.024 . 2 . . . A 53 LEU HD12 . 17448 1
637 . 1 1 53 53 LEU HD13 H 1 0.801 0.024 . 2 . . . A 53 LEU HD13 . 17448 1
638 . 1 1 53 53 LEU HD21 H 1 0.797 0.024 . 2 . . . A 53 LEU HD21 . 17448 1
639 . 1 1 53 53 LEU HD22 H 1 0.797 0.024 . 2 . . . A 53 LEU HD22 . 17448 1
640 . 1 1 53 53 LEU HD23 H 1 0.797 0.024 . 2 . . . A 53 LEU HD23 . 17448 1
641 . 1 1 53 53 LEU C C 13 176.245 0.13 . 1 . . . A 53 LEU C . 17448 1
642 . 1 1 53 53 LEU CA C 13 53.674 0.13 . 1 . . . A 53 LEU CA . 17448 1
643 . 1 1 53 53 LEU CB C 13 44.896 0.13 . 1 . . . A 53 LEU CB . 17448 1
644 . 1 1 53 53 LEU CG C 13 28.248 0.13 . 1 . . . A 53 LEU CG . 17448 1
645 . 1 1 53 53 LEU CD1 C 13 26.553 0.13 . 2 . . . A 53 LEU CD1 . 17448 1
646 . 1 1 53 53 LEU CD2 C 13 25.609 0.13 . 2 . . . A 53 LEU CD2 . 17448 1
647 . 1 1 53 53 LEU N N 15 118.170 0.12 . 1 . . . A 53 LEU N . 17448 1
648 . 1 1 54 54 LYS H H 1 8.854 0.024 . 1 . . . . 54 LYS H . 17448 1
649 . 1 1 54 54 LYS HA H 1 4.936 0.024 . 1 . . . A 54 LYS HA . 17448 1
650 . 1 1 54 54 LYS HB2 H 1 1.745 0.024 . 2 . . . A 54 LYS HB2 . 17448 1
651 . 1 1 54 54 LYS HB3 H 1 1.664 0.024 . 2 . . . A 54 LYS HB3 . 17448 1
652 . 1 1 54 54 LYS HG2 H 1 1.343 0.024 . 2 . . . A 54 LYS HG2 . 17448 1
653 . 1 1 54 54 LYS HG3 H 1 1.257 0.024 . 2 . . . A 54 LYS HG3 . 17448 1
654 . 1 1 54 54 LYS HD2 H 1 1.580 0.024 . 2 . . . A 54 LYS HD2 . 17448 1
655 . 1 1 54 54 LYS HD3 H 1 1.690 0.024 . 2 . . . A 54 LYS HD3 . 17448 1
656 . 1 1 54 54 LYS HE2 H 1 2.930 0.024 . 2 . . . A 54 LYS HE2 . 17448 1
657 . 1 1 54 54 LYS HE3 H 1 2.930 0.024 . 2 . . . A 54 LYS HE3 . 17448 1
658 . 1 1 54 54 LYS CA C 13 52.564 0.13 . 1 . . . A 54 LYS CA . 17448 1
659 . 1 1 54 54 LYS CB C 13 35.167 0.13 . 1 . . . A 54 LYS CB . 17448 1
660 . 1 1 54 54 LYS CG C 13 24.307 0.13 . 1 . . . A 54 LYS CG . 17448 1
661 . 1 1 54 54 LYS CD C 13 29.265 0.13 . 1 . . . A 54 LYS CD . 17448 1
662 . 1 1 54 54 LYS CE C 13 42.292 0.13 . 1 . . . A 54 LYS CE . 17448 1
663 . 1 1 54 54 LYS N N 15 121.550 0.12 . 1 . . . A 54 LYS N . 17448 1
664 . 1 1 55 55 PRO HA H 1 4.583 0.024 . 1 . . . A 55 PRO HA . 17448 1
665 . 1 1 55 55 PRO HB2 H 1 1.978 0.024 . 2 . . . A 55 PRO HB2 . 17448 1
666 . 1 1 55 55 PRO HB3 H 1 1.801 0.024 . 2 . . . A 55 PRO HB3 . 17448 1
667 . 1 1 55 55 PRO HG2 H 1 1.631 0.024 . 2 . . . A 55 PRO HG2 . 17448 1
668 . 1 1 55 55 PRO HG3 H 1 2.002 0.024 . 2 . . . A 55 PRO HG3 . 17448 1
669 . 1 1 55 55 PRO HD2 H 1 3.645 0.024 . 2 . . . A 55 PRO HD2 . 17448 1
670 . 1 1 55 55 PRO HD3 H 1 3.645 0.024 . 2 . . . A 55 PRO HD3 . 17448 1
671 . 1 1 55 55 PRO C C 13 176.978 0.13 . 1 . . . A 55 PRO C . 17448 1
672 . 1 1 55 55 PRO CA C 13 62.459 0.13 . 1 . . . A 55 PRO CA . 17448 1
673 . 1 1 55 55 PRO CB C 13 32.422 0.13 . 1 . . . A 55 PRO CB . 17448 1
674 . 1 1 55 55 PRO CG C 13 27.884 0.13 . 1 . . . A 55 PRO CG . 17448 1
675 . 1 1 55 55 PRO CD C 13 50.754 0.13 . 1 . . . A 55 PRO CD . 17448 1
676 . 1 1 56 56 ARG H H 1 8.463 0.024 . 1 . . . . 56 ARG H . 17448 1
677 . 1 1 56 56 ARG HA H 1 4.554 0.024 . 1 . . . A 56 ARG HA . 17448 1
678 . 1 1 56 56 ARG HB2 H 1 1.522 0.024 . 2 . . . A 56 ARG HB2 . 17448 1
679 . 1 1 56 56 ARG HB3 H 1 1.443 0.024 . 2 . . . A 56 ARG HB3 . 17448 1
680 . 1 1 56 56 ARG HG2 H 1 1.534 0.024 . 2 . . . A 56 ARG HG2 . 17448 1
681 . 1 1 56 56 ARG HG3 H 1 1.534 0.024 . 2 . . . A 56 ARG HG3 . 17448 1
682 . 1 1 56 56 ARG HD2 H 1 2.978 0.024 . 2 . . . A 56 ARG HD2 . 17448 1
683 . 1 1 56 56 ARG HD3 H 1 3.167 0.024 . 2 . . . A 56 ARG HD3 . 17448 1
684 . 1 1 56 56 ARG HE H 1 7.199 0.024 . 1 . . . A 56 ARG HE . 17448 1
685 . 1 1 56 56 ARG C C 13 174.747 0.13 . 1 . . . A 56 ARG C . 17448 1
686 . 1 1 56 56 ARG CA C 13 54.924 0.13 . 1 . . . A 56 ARG CA . 17448 1
687 . 1 1 56 56 ARG CB C 13 35.066 0.13 . 1 . . . A 56 ARG CB . 17448 1
688 . 1 1 56 56 ARG CG C 13 26.677 0.13 . 1 . . . A 56 ARG CG . 17448 1
689 . 1 1 56 56 ARG CD C 13 43.178 0.13 . 1 . . . A 56 ARG CD . 17448 1
690 . 1 1 56 56 ARG N N 15 122.093 0.12 . 1 . . . A 56 ARG N . 17448 1
691 . 1 1 56 56 ARG NE N 15 82.455 0.12 . 1 . . . A 56 ARG NE . 17448 1
692 . 1 1 57 57 VAL H H 1 8.779 0.024 . 1 . . . . 57 VAL H . 17448 1
693 . 1 1 57 57 VAL HA H 1 4.654 0.024 . 1 . . . A 57 VAL HA . 17448 1
694 . 1 1 57 57 VAL HB H 1 1.902 0.024 . 1 . . . A 57 VAL HB . 17448 1
695 . 1 1 57 57 VAL HG11 H 1 0.697 0.024 . 2 . . . A 57 VAL HG11 . 17448 1
696 . 1 1 57 57 VAL HG12 H 1 0.697 0.024 . 2 . . . A 57 VAL HG12 . 17448 1
697 . 1 1 57 57 VAL HG13 H 1 0.697 0.024 . 2 . . . A 57 VAL HG13 . 17448 1
698 . 1 1 57 57 VAL HG21 H 1 0.857 0.024 . 2 . . . A 57 VAL HG21 . 17448 1
699 . 1 1 57 57 VAL HG22 H 1 0.857 0.024 . 2 . . . A 57 VAL HG22 . 17448 1
700 . 1 1 57 57 VAL HG23 H 1 0.857 0.024 . 2 . . . A 57 VAL HG23 . 17448 1
701 . 1 1 57 57 VAL C C 13 176.148 0.13 . 1 . . . A 57 VAL C . 17448 1
702 . 1 1 57 57 VAL CA C 13 62.113 0.13 . 1 . . . A 57 VAL CA . 17448 1
703 . 1 1 57 57 VAL CB C 13 32.231 0.13 . 1 . . . A 57 VAL CB . 17448 1
704 . 1 1 57 57 VAL CG1 C 13 20.990 0.13 . 2 . . . A 57 VAL CG1 . 17448 1
705 . 1 1 57 57 VAL CG2 C 13 21.464 0.13 . 2 . . . A 57 VAL CG2 . 17448 1
706 . 1 1 57 57 VAL N N 15 125.235 0.12 . 1 . . . A 57 VAL N . 17448 1
707 . 1 1 58 58 ILE H H 1 8.620 0.024 . 1 . . . . 58 ILE H . 17448 1
708 . 1 1 58 58 ILE HA H 1 4.286 0.024 . 1 . . . A 58 ILE HA . 17448 1
709 . 1 1 58 58 ILE HB H 1 1.774 0.024 . 1 . . . A 58 ILE HB . 17448 1
710 . 1 1 58 58 ILE HG12 H 1 1.333 0.024 . 2 . . . A 58 ILE HG12 . 17448 1
711 . 1 1 58 58 ILE HG13 H 1 0.968 0.024 . 2 . . . A 58 ILE HG13 . 17448 1
712 . 1 1 58 58 ILE HG21 H 1 0.844 0.024 . 1 . . . A 58 ILE HG21 . 17448 1
713 . 1 1 58 58 ILE HG22 H 1 0.844 0.024 . 1 . . . A 58 ILE HG22 . 17448 1
714 . 1 1 58 58 ILE HG23 H 1 0.844 0.024 . 1 . . . A 58 ILE HG23 . 17448 1
715 . 1 1 58 58 ILE HD11 H 1 0.819 0.024 . 1 . . . A 58 ILE HD11 . 17448 1
716 . 1 1 58 58 ILE HD12 H 1 0.819 0.024 . 1 . . . A 58 ILE HD12 . 17448 1
717 . 1 1 58 58 ILE HD13 H 1 0.819 0.024 . 1 . . . A 58 ILE HD13 . 17448 1
718 . 1 1 58 58 ILE C C 13 176.457 0.13 . 1 . . . A 58 ILE C . 17448 1
719 . 1 1 58 58 ILE CA C 13 60.506 0.13 . 1 . . . A 58 ILE CA . 17448 1
720 . 1 1 58 58 ILE CB C 13 40.133 0.13 . 1 . . . A 58 ILE CB . 17448 1
721 . 1 1 58 58 ILE CG1 C 13 27.081 0.13 . 1 . . . A 58 ILE CG1 . 17448 1
722 . 1 1 58 58 ILE CG2 C 13 17.040 0.13 . 1 . . . A 58 ILE CG2 . 17448 1
723 . 1 1 58 58 ILE CD1 C 13 13.558 0.13 . 1 . . . A 58 ILE CD1 . 17448 1
724 . 1 1 58 58 ILE N N 15 127.398 0.12 . 1 . . . A 58 ILE N . 17448 1
725 . 1 1 59 59 GLU H H 1 9.605 0.024 . 1 . . . . 59 GLU H . 17448 1
726 . 1 1 59 59 GLU HA H 1 3.834 0.024 . 1 . . . A 59 GLU HA . 17448 1
727 . 1 1 59 59 GLU HB2 H 1 2.224 0.024 . 2 . . . A 59 GLU HB2 . 17448 1
728 . 1 1 59 59 GLU HB3 H 1 1.957 0.024 . 2 . . . A 59 GLU HB3 . 17448 1
729 . 1 1 59 59 GLU HG2 H 1 2.302 0.024 . 2 . . . A 59 GLU HG2 . 17448 1
730 . 1 1 59 59 GLU HG3 H 1 2.224 0.024 . 2 . . . A 59 GLU HG3 . 17448 1
731 . 1 1 59 59 GLU C C 13 176.740 0.13 . 1 . . . A 59 GLU C . 17448 1
732 . 1 1 59 59 GLU CA C 13 56.843 0.13 . 1 . . . A 59 GLU CA . 17448 1
733 . 1 1 59 59 GLU CB C 13 27.563 0.13 . 1 . . . A 59 GLU CB . 17448 1
734 . 1 1 59 59 GLU CG C 13 36.418 0.13 . 1 . . . A 59 GLU CG . 17448 1
735 . 1 1 59 59 GLU N N 15 128.132 0.12 . 1 . . . A 59 GLU N . 17448 1
736 . 1 1 60 60 GLY H H 1 8.199 0.024 . 1 . . . . 60 GLY H . 17448 1
737 . 1 1 60 60 GLY HA2 H 1 4.133 0.024 . 2 . . . A 60 GLY HA2 . 17448 1
738 . 1 1 60 60 GLY HA3 H 1 3.469 0.024 . 2 . . . . 60 GLY HA3 . 17448 1
739 . 1 1 60 60 GLY C C 13 174.255 0.13 . 1 . . . A 60 GLY C . 17448 1
740 . 1 1 60 60 GLY CA C 13 45.448 0.13 . 1 . . . A 60 GLY CA . 17448 1
741 . 1 1 60 60 GLY N N 15 101.543 0.12 . 1 . . . A 60 GLY N . 17448 1
742 . 1 1 61 61 VAL H H 1 7.938 0.024 . 1 . . . . 61 VAL H . 17448 1
743 . 1 1 61 61 VAL HA H 1 4.280 0.024 . 1 . . . A 61 VAL HA . 17448 1
744 . 1 1 61 61 VAL HB H 1 2.191 0.024 . 1 . . . A 61 VAL HB . 17448 1
745 . 1 1 61 61 VAL HG11 H 1 0.984 0.024 . 2 . . . A 61 VAL HG11 . 17448 1
746 . 1 1 61 61 VAL HG12 H 1 0.984 0.024 . 2 . . . A 61 VAL HG12 . 17448 1
747 . 1 1 61 61 VAL HG13 H 1 0.984 0.024 . 2 . . . A 61 VAL HG13 . 17448 1
748 . 1 1 61 61 VAL HG21 H 1 1.057 0.024 . 2 . . . A 61 VAL HG21 . 17448 1
749 . 1 1 61 61 VAL HG22 H 1 1.057 0.024 . 2 . . . A 61 VAL HG22 . 17448 1
750 . 1 1 61 61 VAL HG23 H 1 1.057 0.024 . 2 . . . A 61 VAL HG23 . 17448 1
751 . 1 1 61 61 VAL C C 13 176.236 0.13 . 1 . . . A 61 VAL C . 17448 1
752 . 1 1 61 61 VAL CA C 13 61.019 0.13 . 1 . . . A 61 VAL CA . 17448 1
753 . 1 1 61 61 VAL CB C 13 33.815 0.13 . 1 . . . A 61 VAL CB . 17448 1
754 . 1 1 61 61 VAL CG1 C 13 21.501 0.13 . 2 . . . A 61 VAL CG1 . 17448 1
755 . 1 1 61 61 VAL CG2 C 13 21.772 0.13 . 2 . . . A 61 VAL CG2 . 17448 1
756 . 1 1 61 61 VAL N N 15 121.782 0.12 . 1 . . . A 61 VAL N . 17448 1
757 . 1 1 62 62 ARG H H 1 9.382 0.024 . 1 . . . . 62 ARG H . 17448 1
758 . 1 1 62 62 ARG HA H 1 4.356 0.024 . 1 . . . A 62 ARG HA . 17448 1
759 . 1 1 62 62 ARG HB2 H 1 1.860 0.024 . 2 . . . A 62 ARG HB2 . 17448 1
760 . 1 1 62 62 ARG HB3 H 1 1.970 0.024 . 2 . . . A 62 ARG HB3 . 17448 1
761 . 1 1 62 62 ARG HG2 H 1 1.877 0.024 . 2 . . . A 62 ARG HG2 . 17448 1
762 . 1 1 62 62 ARG HG3 H 1 1.513 0.024 . 2 . . . A 62 ARG HG3 . 17448 1
763 . 1 1 62 62 ARG HD2 H 1 3.217 0.024 . 2 . . . A 62 ARG HD2 . 17448 1
764 . 1 1 62 62 ARG HD3 H 1 3.217 0.024 . 2 . . . A 62 ARG HD3 . 17448 1
765 . 1 1 62 62 ARG HE H 1 7.310 0.024 . 1 . . . A 62 ARG HE . 17448 1
766 . 1 1 62 62 ARG C C 13 175.649 0.13 . 1 . . . A 62 ARG C . 17448 1
767 . 1 1 62 62 ARG CA C 13 58.821 0.13 . 1 . . . A 62 ARG CA . 17448 1
768 . 1 1 62 62 ARG CB C 13 29.644 0.13 . 1 . . . A 62 ARG CB . 17448 1
769 . 1 1 62 62 ARG CG C 13 28.138 0.13 . 1 . . . A 62 ARG CG . 17448 1
770 . 1 1 62 62 ARG CD C 13 43.260 0.13 . 1 . . . A 62 ARG CD . 17448 1
771 . 1 1 62 62 ARG N N 15 129.000 0.12 . 1 . . . A 62 ARG N . 17448 1
772 . 1 1 62 62 ARG NE N 15 83.557 0.12 . 1 . . . A 62 ARG NE . 17448 1
773 . 1 1 63 63 CYS H H 1 8.750 0.024 . 1 . . . . 63 CYS H . 17448 1
774 . 1 1 63 63 CYS HA H 1 5.162 0.024 . 1 . . . A 63 CYS HA . 17448 1
775 . 1 1 63 63 CYS HB2 H 1 2.782 0.024 . 2 . . . A 63 CYS HB2 . 17448 1
776 . 1 1 63 63 CYS HB3 H 1 2.782 0.024 . 2 . . . A 63 CYS HB3 . 17448 1
777 . 1 1 63 63 CYS C C 13 172.001 0.13 . 1 . . . A 63 CYS C . 17448 1
778 . 1 1 63 63 CYS CA C 13 57.042 0.13 . 1 . . . A 63 CYS CA . 17448 1
779 . 1 1 63 63 CYS CB C 13 32.294 0.13 . 1 . . . A 63 CYS CB . 17448 1
780 . 1 1 63 63 CYS N N 15 120.370 0.12 . 1 . . . A 63 CYS N . 17448 1
781 . 1 1 64 64 LEU H H 1 9.003 0.024 . 1 . . . . 64 LEU H . 17448 1
782 . 1 1 64 64 LEU HA H 1 4.619 0.024 . 1 . . . A 64 LEU HA . 17448 1
783 . 1 1 64 64 LEU HB2 H 1 2.038 0.024 . 2 . . . A 64 LEU HB2 . 17448 1
784 . 1 1 64 64 LEU HB3 H 1 0.978 0.024 . 2 . . . A 64 LEU HB3 . 17448 1
785 . 1 1 64 64 LEU HG H 1 1.293 0.024 . 1 . . . A 64 LEU HG . 17448 1
786 . 1 1 64 64 LEU HD11 H 1 0.812 0.024 . 2 . . . A 64 LEU HD11 . 17448 1
787 . 1 1 64 64 LEU HD12 H 1 0.812 0.024 . 2 . . . A 64 LEU HD12 . 17448 1
788 . 1 1 64 64 LEU HD13 H 1 0.812 0.024 . 2 . . . A 64 LEU HD13 . 17448 1
789 . 1 1 64 64 LEU HD21 H 1 0.607 0.024 . 2 . . . A 64 LEU HD21 . 17448 1
790 . 1 1 64 64 LEU HD22 H 1 0.607 0.024 . 2 . . . A 64 LEU HD22 . 17448 1
791 . 1 1 64 64 LEU HD23 H 1 0.607 0.024 . 2 . . . A 64 LEU HD23 . 17448 1
792 . 1 1 64 64 LEU C C 13 174.286 0.13 . 1 . . . A 64 LEU C . 17448 1
793 . 1 1 64 64 LEU CA C 13 53.209 0.13 . 1 . . . A 64 LEU CA . 17448 1
794 . 1 1 64 64 LEU CB C 13 46.393 0.13 . 1 . . . A 64 LEU CB . 17448 1
795 . 1 1 64 64 LEU CG C 13 26.904 0.13 . 1 . . . A 64 LEU CG . 17448 1
796 . 1 1 64 64 LEU CD1 C 13 27.128 0.13 . 2 . . . A 64 LEU CD1 . 17448 1
797 . 1 1 64 64 LEU CD2 C 13 23.683 0.13 . 2 . . . A 64 LEU CD2 . 17448 1
798 . 1 1 64 64 LEU N N 15 122.167 0.12 . 1 . . . A 64 LEU N . 17448 1
799 . 1 1 65 65 ALA H H 1 9.034 0.024 . 1 . . . . 65 ALA H . 17448 1
800 . 1 1 65 65 ALA HA H 1 5.027 0.024 . 1 . . . A 65 ALA HA . 17448 1
801 . 1 1 65 65 ALA HB1 H 1 1.279 0.024 . 1 . . . A 65 ALA HB1 . 17448 1
802 . 1 1 65 65 ALA HB2 H 1 1.279 0.024 . 1 . . . A 65 ALA HB2 . 17448 1
803 . 1 1 65 65 ALA HB3 H 1 1.279 0.024 . 1 . . . A 65 ALA HB3 . 17448 1
804 . 1 1 65 65 ALA C C 13 176.807 0.13 . 1 . . . A 65 ALA C . 17448 1
805 . 1 1 65 65 ALA CA C 13 51.194 0.13 . 1 . . . A 65 ALA CA . 17448 1
806 . 1 1 65 65 ALA CB C 13 19.724 0.13 . 1 . . . A 65 ALA CB . 17448 1
807 . 1 1 65 65 ALA N N 15 130.045 0.12 . 1 . . . A 65 ALA N . 17448 1
808 . 1 1 66 66 VAL H H 1 9.368 0.024 . 1 . . . . 66 VAL H . 17448 1
809 . 1 1 66 66 VAL HA H 1 4.753 0.024 . 1 . . . A 66 VAL HA . 17448 1
810 . 1 1 66 66 VAL HB H 1 2.083 0.024 . 1 . . . A 66 VAL HB . 17448 1
811 . 1 1 66 66 VAL HG11 H 1 0.852 0.024 . 2 . . . A 66 VAL HG11 . 17448 1
812 . 1 1 66 66 VAL HG12 H 1 0.852 0.024 . 2 . . . A 66 VAL HG12 . 17448 1
813 . 1 1 66 66 VAL HG13 H 1 0.852 0.024 . 2 . . . A 66 VAL HG13 . 17448 1
814 . 1 1 66 66 VAL HG21 H 1 0.764 0.024 . 2 . . . A 66 VAL HG21 . 17448 1
815 . 1 1 66 66 VAL HG22 H 1 0.764 0.024 . 2 . . . A 66 VAL HG22 . 17448 1
816 . 1 1 66 66 VAL HG23 H 1 0.764 0.024 . 2 . . . A 66 VAL HG23 . 17448 1
817 . 1 1 66 66 VAL C C 13 175.334 0.13 . 1 . . . A 66 VAL C . 17448 1
818 . 1 1 66 66 VAL CA C 13 60.404 0.13 . 1 . . . A 66 VAL CA . 17448 1
819 . 1 1 66 66 VAL CB C 13 34.219 0.13 . 1 . . . A 66 VAL CB . 17448 1
820 . 1 1 66 66 VAL CG1 C 13 21.139 0.13 . 2 . . . A 66 VAL CG1 . 17448 1
821 . 1 1 66 66 VAL CG2 C 13 20.875 0.13 . 2 . . . A 66 VAL CG2 . 17448 1
822 . 1 1 66 66 VAL N N 15 123.278 0.12 . 1 . . . A 66 VAL N . 17448 1
823 . 1 1 67 67 ASP H H 1 9.016 0.024 . 1 . . . . 67 ASP H . 17448 1
824 . 1 1 67 67 ASP HA H 1 4.707 0.024 . 1 . . . A 67 ASP HA . 17448 1
825 . 1 1 67 67 ASP HB2 H 1 2.999 0.024 . 2 . . . A 67 ASP HB2 . 17448 1
826 . 1 1 67 67 ASP HB3 H 1 2.770 0.024 . 2 . . . A 67 ASP HB3 . 17448 1
827 . 1 1 67 67 ASP C C 13 178.271 0.13 . 1 . . . A 67 ASP C . 17448 1
828 . 1 1 67 67 ASP CA C 13 53.941 0.13 . 1 . . . A 67 ASP CA . 17448 1
829 . 1 1 67 67 ASP CB C 13 42.851 0.13 . 1 . . . A 67 ASP CB . 17448 1
830 . 1 1 67 67 ASP N N 15 127.118 0.12 . 1 . . . A 67 ASP N . 17448 1
831 . 1 1 68 68 LEU H H 1 8.430 0.024 . 1 . . . . 68 LEU H . 17448 1
832 . 1 1 68 68 LEU HA H 1 3.740 0.024 . 1 . . . A 68 LEU HA . 17448 1
833 . 1 1 68 68 LEU HB2 H 1 1.617 0.024 . 2 . . . A 68 LEU HB2 . 17448 1
834 . 1 1 68 68 LEU HB3 H 1 1.503 0.024 . 2 . . . A 68 LEU HB3 . 17448 1
835 . 1 1 68 68 LEU HG H 1 1.586 0.024 . 1 . . . A 68 LEU HG . 17448 1
836 . 1 1 68 68 LEU HD11 H 1 0.792 0.024 . 2 . . . A 68 LEU HD11 . 17448 1
837 . 1 1 68 68 LEU HD12 H 1 0.792 0.024 . 2 . . . A 68 LEU HD12 . 17448 1
838 . 1 1 68 68 LEU HD13 H 1 0.792 0.024 . 2 . . . A 68 LEU HD13 . 17448 1
839 . 1 1 68 68 LEU HD21 H 1 0.792 0.024 . 2 . . . A 68 LEU HD21 . 17448 1
840 . 1 1 68 68 LEU HD22 H 1 0.792 0.024 . 2 . . . A 68 LEU HD22 . 17448 1
841 . 1 1 68 68 LEU HD23 H 1 0.792 0.024 . 2 . . . A 68 LEU HD23 . 17448 1
842 . 1 1 68 68 LEU C C 13 179.348 0.13 . 1 . . . A 68 LEU C . 17448 1
843 . 1 1 68 68 LEU CA C 13 57.222 0.13 . 1 . . . A 68 LEU CA . 17448 1
844 . 1 1 68 68 LEU CB C 13 40.302 0.13 . 1 . . . A 68 LEU CB . 17448 1
845 . 1 1 68 68 LEU CG C 13 28.196 0.13 . 1 . . . A 68 LEU CG . 17448 1
846 . 1 1 68 68 LEU CD1 C 13 25.418 0.13 . 2 . . . A 68 LEU CD1 . 17448 1
847 . 1 1 68 68 LEU CD2 C 13 23.680 0.13 . 2 . . . A 68 LEU CD2 . 17448 1
848 . 1 1 68 68 LEU N N 15 126.781 0.12 . 1 . . . A 68 LEU N . 17448 1
849 . 1 1 69 69 LYS H H 1 9.391 0.024 . 1 . . . . 69 LYS H . 17448 1
850 . 1 1 69 69 LYS HA H 1 3.917 0.024 . 1 . . . A 69 LYS HA . 17448 1
851 . 1 1 69 69 LYS HB2 H 1 1.174 0.024 . 2 . . . A 69 LYS HB2 . 17448 1
852 . 1 1 69 69 LYS HB3 H 1 1.109 0.024 . 2 . . . A 69 LYS HB3 . 17448 1
853 . 1 1 69 69 LYS HG2 H 1 1.420 0.024 . 2 . . . A 69 LYS HG2 . 17448 1
854 . 1 1 69 69 LYS HG3 H 1 1.341 0.024 . 2 . . . A 69 LYS HG3 . 17448 1
855 . 1 1 69 69 LYS HD2 H 1 1.686 0.024 . 2 . . . A 69 LYS HD2 . 17448 1
856 . 1 1 69 69 LYS HD3 H 1 1.686 0.024 . 2 . . . A 69 LYS HD3 . 17448 1
857 . 1 1 69 69 LYS HE3 H 1 2.966 0.024 . 2 . . . A 69 LYS HE3 . 17448 1
858 . 1 1 69 69 LYS C C 13 179.428 0.13 . 1 . . . A 69 LYS C . 17448 1
859 . 1 1 69 69 LYS CA C 13 58.862 0.13 . 1 . . . A 69 LYS CA . 17448 1
860 . 1 1 69 69 LYS CB C 13 31.416 0.13 . 1 . . . A 69 LYS CB . 17448 1
861 . 1 1 69 69 LYS CG C 13 25.633 0.13 . 1 . . . A 69 LYS CG . 17448 1
862 . 1 1 69 69 LYS CD C 13 28.748 0.13 . 1 . . . A 69 LYS CD . 17448 1
863 . 1 1 69 69 LYS CE C 13 42.118 0.13 . 1 . . . A 69 LYS CE . 17448 1
864 . 1 1 69 69 LYS N N 15 123.969 0.12 . 1 . . . A 69 LYS N . 17448 1
865 . 1 1 70 70 LEU H H 1 8.316 0.024 . 1 . . . . 70 LEU H . 17448 1
866 . 1 1 70 70 LEU HA H 1 3.806 0.024 . 1 . . . A 70 LEU HA . 17448 1
867 . 1 1 70 70 LEU HB2 H 1 1.611 0.024 . 2 . . . A 70 LEU HB2 . 17448 1
868 . 1 1 70 70 LEU HB3 H 1 1.553 0.024 . 2 . . . A 70 LEU HB3 . 17448 1
869 . 1 1 70 70 LEU HG H 1 1.770 0.024 . 1 . . . A 70 LEU HG . 17448 1
870 . 1 1 70 70 LEU HD11 H 1 0.780 0.024 . 2 . . . A 70 LEU HD11 . 17448 1
871 . 1 1 70 70 LEU HD12 H 1 0.780 0.024 . 2 . . . A 70 LEU HD12 . 17448 1
872 . 1 1 70 70 LEU HD13 H 1 0.780 0.024 . 2 . . . A 70 LEU HD13 . 17448 1
873 . 1 1 70 70 LEU HD21 H 1 1.102 0.024 . 2 . . . A 70 LEU HD21 . 17448 1
874 . 1 1 70 70 LEU HD22 H 1 1.102 0.024 . 2 . . . A 70 LEU HD22 . 17448 1
875 . 1 1 70 70 LEU HD23 H 1 1.102 0.024 . 2 . . . A 70 LEU HD23 . 17448 1
876 . 1 1 70 70 LEU C C 13 177.654 0.13 . 1 . . . A 70 LEU C . 17448 1
877 . 1 1 70 70 LEU CA C 13 57.161 0.13 . 1 . . . A 70 LEU CA . 17448 1
878 . 1 1 70 70 LEU CB C 13 42.302 0.13 . 1 . . . A 70 LEU CB . 17448 1
879 . 1 1 70 70 LEU CG C 13 26.930 0.13 . 1 . . . A 70 LEU CG . 17448 1
880 . 1 1 70 70 LEU CD1 C 13 26.642 0.13 . 2 . . . A 70 LEU CD1 . 17448 1
881 . 1 1 70 70 LEU CD2 C 13 24.310 0.13 . 2 . . . A 70 LEU CD2 . 17448 1
882 . 1 1 70 70 LEU N N 15 119.450 0.12 . 1 . . . A 70 LEU N . 17448 1
883 . 1 1 71 71 LYS H H 1 6.934 0.024 . 1 . . . . 71 LYS H . 17448 1
884 . 1 1 71 71 LYS HA H 1 3.241 0.024 . 1 . . . A 71 LYS HA . 17448 1
885 . 1 1 71 71 LYS HB2 H 1 1.267 0.024 . 2 . . . A 71 LYS HB2 . 17448 1
886 . 1 1 71 71 LYS HB3 H 1 0.267 0.024 . 2 . . . A 71 LYS HB3 . 17448 1
887 . 1 1 71 71 LYS HG2 H 1 0.872 0.024 . 2 . . . A 71 LYS HG2 . 17448 1
888 . 1 1 71 71 LYS HG3 H 1 0.926 0.024 . 2 . . . A 71 LYS HG3 . 17448 1
889 . 1 1 71 71 LYS HD2 H 1 1.200 0.024 . 2 . . . A 71 LYS HD2 . 17448 1
890 . 1 1 71 71 LYS HD3 H 1 1.200 0.024 . 2 . . . A 71 LYS HD3 . 17448 1
891 . 1 1 71 71 LYS HE2 H 1 2.800 0.024 . 2 . . . A 71 LYS HE2 . 17448 1
892 . 1 1 71 71 LYS HE3 H 1 2.800 0.024 . 2 . . . A 71 LYS HE3 . 17448 1
893 . 1 1 71 71 LYS C C 13 176.836 0.13 . 1 . . . A 71 LYS C . 17448 1
894 . 1 1 71 71 LYS CA C 13 59.217 0.13 . 1 . . . A 71 LYS CA . 17448 1
895 . 1 1 71 71 LYS CB C 13 31.807 0.13 . 1 . . . A 71 LYS CB . 17448 1
896 . 1 1 71 71 LYS CG C 13 24.593 0.13 . 1 . . . A 71 LYS CG . 17448 1
897 . 1 1 71 71 LYS CD C 13 29.461 0.13 . 1 . . . A 71 LYS CD . 17448 1
898 . 1 1 71 71 LYS CE C 13 41.772 0.13 . 1 . . . A 71 LYS CE . 17448 1
899 . 1 1 71 71 LYS N N 15 115.208 0.12 . 1 . . . A 71 LYS N . 17448 1
900 . 1 1 72 72 ASP H H 1 6.826 0.024 . 1 . . . . 72 ASP H . 17448 1
901 . 1 1 72 72 ASP HA H 1 4.396 0.024 . 1 . . . A 72 ASP HA . 17448 1
902 . 1 1 72 72 ASP HB2 H 1 2.624 0.024 . 2 . . . A 72 ASP HB2 . 17448 1
903 . 1 1 72 72 ASP HB3 H 1 2.669 0.024 . 2 . . . A 72 ASP HB3 . 17448 1
904 . 1 1 72 72 ASP C C 13 178.135 0.13 . 1 . . . A 72 ASP C . 17448 1
905 . 1 1 72 72 ASP CA C 13 55.941 0.13 . 1 . . . A 72 ASP CA . 17448 1
906 . 1 1 72 72 ASP CB C 13 41.569 0.13 . 1 . . . A 72 ASP CB . 17448 1
907 . 1 1 72 72 ASP N N 15 113.400 0.12 . 1 . . . A 72 ASP N . 17448 1
908 . 1 1 73 73 THR H H 1 7.543 0.024 . 1 . . . . 73 THR H . 17448 1
909 . 1 1 73 73 THR HA H 1 4.299 0.024 . 1 . . . A 73 THR HA . 17448 1
910 . 1 1 73 73 THR HB H 1 4.759 0.024 . 1 . . . A 73 THR HB . 17448 1
911 . 1 1 73 73 THR HG21 H 1 1.288 0.024 . 1 . . . A 73 THR HG21 . 17448 1
912 . 1 1 73 73 THR HG22 H 1 1.288 0.024 . 1 . . . A 73 THR HG22 . 17448 1
913 . 1 1 73 73 THR HG23 H 1 1.288 0.024 . 1 . . . A 73 THR HG23 . 17448 1
914 . 1 1 73 73 THR C C 13 175.864 0.13 . 1 . . . A 73 THR C . 17448 1
915 . 1 1 73 73 THR CA C 13 63.074 0.13 . 1 . . . A 73 THR CA . 17448 1
916 . 1 1 73 73 THR CB C 13 70.864 0.13 . 1 . . . A 73 THR CB . 17448 1
917 . 1 1 73 73 THR CG2 C 13 22.065 0.13 . 1 . . . A 73 THR CG2 . 17448 1
918 . 1 1 73 73 THR N N 15 107.909 0.12 . 1 . . . A 73 THR N . 17448 1
919 . 1 1 74 74 ASN H H 1 8.436 0.024 . 1 . . . . 74 ASN H . 17448 1
920 . 1 1 74 74 ASN HA H 1 5.071 0.024 . 1 . . . A 74 ASN HA . 17448 1
921 . 1 1 74 74 ASN HB2 H 1 3.125 0.024 . 2 . . . A 74 ASN HB2 . 17448 1
922 . 1 1 74 74 ASN HB3 H 1 2.761 0.024 . 2 . . . A 74 ASN HB3 . 17448 1
923 . 1 1 74 74 ASN HD21 H 1 7.636 0.024 . 2 . . . A 74 ASN HD21 . 17448 1
924 . 1 1 74 74 ASN HD22 H 1 7.337 0.024 . 2 . . . A 74 ASN HD22 . 17448 1
925 . 1 1 74 74 ASN CA C 13 50.479 0.13 . 1 . . . A 74 ASN CA . 17448 1
926 . 1 1 74 74 ASN CB C 13 37.609 0.13 . 1 . . . A 74 ASN CB . 17448 1
927 . 1 1 74 74 ASN N N 15 118.100 0.12 . 1 . . . A 74 ASN N . 17448 1
928 . 1 1 74 74 ASN ND2 N 15 108.529 0.12 . 1 . . . A 74 ASN ND2 . 17448 1
929 . 1 1 75 75 PRO HA H 1 4.332 0.024 . 1 . . . A 75 PRO HA . 17448 1
930 . 1 1 75 75 PRO HB2 H 1 2.553 0.024 . 2 . . . A 75 PRO HB2 . 17448 1
931 . 1 1 75 75 PRO HB3 H 1 2.058 0.024 . 2 . . . A 75 PRO HB3 . 17448 1
932 . 1 1 75 75 PRO HG2 H 1 2.174 0.024 . 2 . . . A 75 PRO HG2 . 17448 1
933 . 1 1 75 75 PRO HG3 H 1 2.174 0.024 . 2 . . . A 75 PRO HG3 . 17448 1
934 . 1 1 75 75 PRO HD2 H 1 3.311 0.024 . 2 . . . A 75 PRO HD2 . 17448 1
935 . 1 1 75 75 PRO HD3 H 1 3.828 0.024 . 2 . . . A 75 PRO HD3 . 17448 1
936 . 1 1 75 75 PRO C C 13 179.575 0.13 . 1 . . . A 75 PRO C . 17448 1
937 . 1 1 75 75 PRO CA C 13 65.770 0.13 . 1 . . . A 75 PRO CA . 17448 1
938 . 1 1 75 75 PRO CB C 13 31.309 0.13 . 1 . . . A 75 PRO CB . 17448 1
939 . 1 1 75 75 PRO CG C 13 27.400 0.13 . 1 . . . A 75 PRO CG . 17448 1
940 . 1 1 75 75 PRO CD C 13 49.746 0.13 . 1 . . . A 75 PRO CD . 17448 1
941 . 1 1 76 76 GLU H H 1 8.738 0.024 . 1 . . . . 76 GLU H . 17448 1
942 . 1 1 76 76 GLU HA H 1 4.234 0.024 . 1 . . . A 76 GLU HA . 17448 1
943 . 1 1 76 76 GLU HB2 H 1 2.045 0.024 . 2 . . . A 76 GLU HB2 . 17448 1
944 . 1 1 76 76 GLU HB3 H 1 2.134 0.024 . 2 . . . A 76 GLU HB3 . 17448 1
945 . 1 1 76 76 GLU HG2 H 1 2.368 0.024 . 2 . . . A 76 GLU HG2 . 17448 1
946 . 1 1 76 76 GLU HG3 H 1 2.368 0.024 . 2 . . . A 76 GLU HG3 . 17448 1
947 . 1 1 76 76 GLU C C 13 179.310 0.13 . 1 . . . A 76 GLU C . 17448 1
948 . 1 1 76 76 GLU CA C 13 59.488 0.13 . 1 . . . A 76 GLU CA . 17448 1
949 . 1 1 76 76 GLU CB C 13 29.127 0.13 . 1 . . . A 76 GLU CB . 17448 1
950 . 1 1 76 76 GLU CG C 13 36.453 0.13 . 1 . . . A 76 GLU CG . 17448 1
951 . 1 1 76 76 GLU N N 15 116.825 0.12 . 1 . . . A 76 GLU N . 17448 1
952 . 1 1 77 77 GLY H H 1 7.763 0.024 . 1 . . . . 77 GLY H . 17448 1
953 . 1 1 77 77 GLY HA2 H 1 4.051 0.024 . 2 . . . A 77 GLY HA2 . 17448 1
954 . 1 1 77 77 GLY HA3 H 1 3.682 0.024 . 2 . . . . 77 GLY HA3 . 17448 1
955 . 1 1 77 77 GLY C C 13 176.692 0.13 . 1 . . . A 77 GLY C . 17448 1
956 . 1 1 77 77 GLY CA C 13 47.511 0.13 . 1 . . . A 77 GLY CA . 17448 1
957 . 1 1 77 77 GLY N N 15 108.569 0.12 . 1 . . . A 77 GLY N . 17448 1
958 . 1 1 78 78 PHE H H 1 8.805 0.024 . 1 . . . . 78 PHE H . 17448 1
959 . 1 1 78 78 PHE HA H 1 3.865 0.024 . 1 . . . A 78 PHE HA . 17448 1
960 . 1 1 78 78 PHE HB2 H 1 3.182 0.024 . 2 . . . A 78 PHE HB2 . 17448 1
961 . 1 1 78 78 PHE HB3 H 1 2.688 0.024 . 2 . . . A 78 PHE HB3 . 17448 1
962 . 1 1 78 78 PHE HD1 H 1 7.057 0.024 . 3 . . . A 78 PHE HD1 . 17448 1
963 . 1 1 78 78 PHE HD2 H 1 7.057 0.024 . 3 . . . A 78 PHE HD2 . 17448 1
964 . 1 1 78 78 PHE HE1 H 1 7.158 0.024 . 3 . . . A 78 PHE HE1 . 17448 1
965 . 1 1 78 78 PHE HE2 H 1 7.158 0.024 . 3 . . . A 78 PHE HE2 . 17448 1
966 . 1 1 78 78 PHE HZ H 1 7.079 0.024 . 1 . . . A 78 PHE HZ . 17448 1
967 . 1 1 78 78 PHE C C 13 176.760 0.13 . 1 . . . A 78 PHE C . 17448 1
968 . 1 1 78 78 PHE CA C 13 62.545 0.13 . 1 . . . A 78 PHE CA . 17448 1
969 . 1 1 78 78 PHE CB C 13 39.441 0.13 . 1 . . . A 78 PHE CB . 17448 1
970 . 1 1 78 78 PHE CD1 C 13 131.410 0.13 . 3 . . . A 78 PHE CD1 . 17448 1
971 . 1 1 78 78 PHE CD2 C 13 131.411 0.13 . 3 . . . A 78 PHE CD2 . 17448 1
972 . 1 1 78 78 PHE CE1 C 13 131.288 0.13 . 3 . . . A 78 PHE CE1 . 17448 1
973 . 1 1 78 78 PHE CE2 C 13 131.288 0.13 . 3 . . . A 78 PHE CE2 . 17448 1
974 . 1 1 78 78 PHE CZ C 13 130.098 0.13 . 1 . . . A 78 PHE CZ . 17448 1
975 . 1 1 78 78 PHE N N 15 122.602 0.12 . 1 . . . A 78 PHE N . 17448 1
976 . 1 1 79 79 ASN H H 1 8.510 0.024 . 1 . . . . 79 ASN H . 17448 1
977 . 1 1 79 79 ASN HA H 1 4.259 0.024 . 1 . . . A 79 ASN HA . 17448 1
978 . 1 1 79 79 ASN HB2 H 1 3.016 0.024 . 2 . . . A 79 ASN HB2 . 17448 1
979 . 1 1 79 79 ASN HB3 H 1 2.809 0.024 . 2 . . . A 79 ASN HB3 . 17448 1
980 . 1 1 79 79 ASN HD21 H 1 7.664 0.024 . 2 . . . A 79 ASN HD21 . 17448 1
981 . 1 1 79 79 ASN HD22 H 1 6.957 0.024 . 2 . . . A 79 ASN HD22 . 17448 1
982 . 1 1 79 79 ASN C C 13 178.956 0.13 . 1 . . . A 79 ASN C . 17448 1
983 . 1 1 79 79 ASN CA C 13 56.183 0.13 . 1 . . . A 79 ASN CA . 17448 1
984 . 1 1 79 79 ASN CB C 13 37.921 0.13 . 1 . . . A 79 ASN CB . 17448 1
985 . 1 1 79 79 ASN N N 15 117.138 0.12 . 1 . . . A 79 ASN N . 17448 1
986 . 1 1 79 79 ASN ND2 N 15 111.047 0.12 . 1 . . . A 79 ASN ND2 . 17448 1
987 . 1 1 80 80 GLN H H 1 8.281 0.024 . 1 . . . . 80 GLN H . 17448 1
988 . 1 1 80 80 GLN HA H 1 4.119 0.024 . 1 . . . A 80 GLN HA . 17448 1
989 . 1 1 80 80 GLN HB2 H 1 2.343 0.024 . 2 . . . A 80 GLN HB2 . 17448 1
990 . 1 1 80 80 GLN HB3 H 1 2.228 0.024 . 2 . . . A 80 GLN HB3 . 17448 1
991 . 1 1 80 80 GLN HG2 H 1 2.652 0.024 . 2 . . . A 80 GLN HG2 . 17448 1
992 . 1 1 80 80 GLN HG3 H 1 2.532 0.024 . 2 . . . A 80 GLN HG3 . 17448 1
993 . 1 1 80 80 GLN HE21 H 1 7.606 0.024 . 2 . . . A 80 GLN HE21 . 17448 1
994 . 1 1 80 80 GLN HE22 H 1 6.792 0.024 . 2 . . . A 80 GLN HE22 . 17448 1
995 . 1 1 80 80 GLN C C 13 179.492 0.13 . 1 . . . A 80 GLN C . 17448 1
996 . 1 1 80 80 GLN CA C 13 59.087 0.13 . 1 . . . A 80 GLN CA . 17448 1
997 . 1 1 80 80 GLN CB C 13 28.213 0.13 . 1 . . . A 80 GLN CB . 17448 1
998 . 1 1 80 80 GLN CG C 13 33.965 0.13 . 1 . . . A 80 GLN CG . 17448 1
999 . 1 1 80 80 GLN N N 15 119.709 0.12 . 1 . . . A 80 GLN N . 17448 1
1000 . 1 1 80 80 GLN NE2 N 15 110.779 0.12 . 1 . . . A 80 GLN NE2 . 17448 1
1001 . 1 1 81 81 LEU H H 1 7.890 0.024 . 1 . . . . 81 LEU H . 17448 1
1002 . 1 1 81 81 LEU HA H 1 4.090 0.024 . 1 . . . A 81 LEU HA . 17448 1
1003 . 1 1 81 81 LEU HB2 H 1 1.654 0.024 . 2 . . . A 81 LEU HB2 . 17448 1
1004 . 1 1 81 81 LEU HB3 H 1 1.423 0.024 . 2 . . . A 81 LEU HB3 . 17448 1
1005 . 1 1 81 81 LEU HG H 1 1.520 0.024 . 1 . . . A 81 LEU HG . 17448 1
1006 . 1 1 81 81 LEU HD11 H 1 0.690 0.024 . 2 . . . A 81 LEU HD11 . 17448 1
1007 . 1 1 81 81 LEU HD12 H 1 0.690 0.024 . 2 . . . A 81 LEU HD12 . 17448 1
1008 . 1 1 81 81 LEU HD13 H 1 0.690 0.024 . 2 . . . A 81 LEU HD13 . 17448 1
1009 . 1 1 81 81 LEU HD21 H 1 0.618 0.024 . 2 . . . A 81 LEU HD21 . 17448 1
1010 . 1 1 81 81 LEU HD22 H 1 0.618 0.024 . 2 . . . A 81 LEU HD22 . 17448 1
1011 . 1 1 81 81 LEU HD23 H 1 0.618 0.024 . 2 . . . A 81 LEU HD23 . 17448 1
1012 . 1 1 81 81 LEU C C 13 178.918 0.13 . 1 . . . A 81 LEU C . 17448 1
1013 . 1 1 81 81 LEU CA C 13 58.153 0.13 . 1 . . . A 81 LEU CA . 17448 1
1014 . 1 1 81 81 LEU CB C 13 41.479 0.13 . 1 . . . A 81 LEU CB . 17448 1
1015 . 1 1 81 81 LEU CG C 13 26.810 0.13 . 1 . . . A 81 LEU CG . 17448 1
1016 . 1 1 81 81 LEU CD1 C 13 24.669 0.13 . 2 . . . A 81 LEU CD1 . 17448 1
1017 . 1 1 81 81 LEU CD2 C 13 25.753 0.13 . 2 . . . A 81 LEU CD2 . 17448 1
1018 . 1 1 81 81 LEU N N 15 123.001 0.12 . 1 . . . A 81 LEU N . 17448 1
1019 . 1 1 82 82 MET H H 1 7.921 0.024 . 1 . . . . 82 MET H . 17448 1
1020 . 1 1 82 82 MET HA H 1 4.367 0.024 . 1 . . . A 82 MET HA . 17448 1
1021 . 1 1 82 82 MET HB2 H 1 1.966 0.024 . 2 . . . A 82 MET HB2 . 17448 1
1022 . 1 1 82 82 MET HB3 H 1 1.689 0.024 . 2 . . . A 82 MET HB3 . 17448 1
1023 . 1 1 82 82 MET HG2 H 1 2.251 0.024 . 2 . . . A 82 MET HG2 . 17448 1
1024 . 1 1 82 82 MET HG3 H 1 1.522 0.024 . 2 . . . A 82 MET HG3 . 17448 1
1025 . 1 1 82 82 MET HE1 H 1 1.594 0.024 . 1 . . . A 82 MET HE1 . 17448 1
1026 . 1 1 82 82 MET HE2 H 1 1.594 0.024 . 1 . . . A 82 MET HE2 . 17448 1
1027 . 1 1 82 82 MET HE3 H 1 1.594 0.024 . 1 . . . A 82 MET HE3 . 17448 1
1028 . 1 1 82 82 MET C C 13 180.099 0.13 . 1 . . . A 82 MET C . 17448 1
1029 . 1 1 82 82 MET CA C 13 55.935 0.13 . 1 . . . A 82 MET CA . 17448 1
1030 . 1 1 82 82 MET CB C 13 30.956 0.13 . 1 . . . A 82 MET CB . 17448 1
1031 . 1 1 82 82 MET CG C 13 32.284 0.13 . 1 . . . A 82 MET CG . 17448 1
1032 . 1 1 82 82 MET CE C 13 17.285 0.13 . 1 . . . A 82 MET CE . 17448 1
1033 . 1 1 82 82 MET N N 15 115.610 0.12 . 1 . . . A 82 MET N . 17448 1
1034 . 1 1 83 83 HIS H H 1 8.513 0.024 . 1 . . . . 83 HIS H . 17448 1
1035 . 1 1 83 83 HIS HA H 1 4.355 0.024 . 1 . . . A 83 HIS HA . 17448 1
1036 . 1 1 83 83 HIS HB2 H 1 3.312 0.024 . 2 . . . A 83 HIS HB2 . 17448 1
1037 . 1 1 83 83 HIS HB3 H 1 3.347 0.024 . 2 . . . A 83 HIS HB3 . 17448 1
1038 . 1 1 83 83 HIS HD2 H 1 7.254 0.024 . 1 . . . A 83 HIS HD2 . 17448 1
1039 . 1 1 83 83 HIS HE1 H 1 8.401 0.024 . 1 . . . A 83 HIS HE1 . 17448 1
1040 . 1 1 83 83 HIS C C 13 176.746 0.13 . 1 . . . A 83 HIS C . 17448 1
1041 . 1 1 83 83 HIS CA C 13 58.993 0.13 . 1 . . . A 83 HIS CA . 17448 1
1042 . 1 1 83 83 HIS CB C 13 28.306 0.13 . 1 . . . A 83 HIS CB . 17448 1
1043 . 1 1 83 83 HIS CD2 C 13 119.932 0.13 . 1 . . . A 83 HIS CD2 . 17448 1
1044 . 1 1 83 83 HIS CE1 C 13 136.739 0.13 . 1 . . . A 83 HIS CE1 . 17448 1
1045 . 1 1 83 83 HIS N N 15 119.504 0.12 . 1 . . . A 83 HIS N . 17448 1
1046 . 1 1 84 84 PHE H H 1 8.198 0.024 . 1 . . . . 84 PHE H . 17448 1
1047 . 1 1 84 84 PHE HA H 1 4.150 0.024 . 1 . . . A 84 PHE HA . 17448 1
1048 . 1 1 84 84 PHE HB2 H 1 3.299 0.024 . 2 . . . A 84 PHE HB2 . 17448 1
1049 . 1 1 84 84 PHE HB3 H 1 3.417 0.024 . 2 . . . A 84 PHE HB3 . 17448 1
1050 . 1 1 84 84 PHE HD1 H 1 6.998 0.024 . 3 . . . A 84 PHE HD1 . 17448 1
1051 . 1 1 84 84 PHE HD2 H 1 6.998 0.024 . 3 . . . A 84 PHE HD2 . 17448 1
1052 . 1 1 84 84 PHE HE1 H 1 6.929 0.024 . 3 . . . A 84 PHE HE1 . 17448 1
1053 . 1 1 84 84 PHE HE2 H 1 6.929 0.024 . 3 . . . A 84 PHE HE2 . 17448 1
1054 . 1 1 84 84 PHE HZ H 1 7.033 0.024 . 1 . . . A 84 PHE HZ . 17448 1
1055 . 1 1 84 84 PHE C C 13 178.474 0.13 . 1 . . . A 84 PHE C . 17448 1
1056 . 1 1 84 84 PHE CA C 13 61.450 0.13 . 1 . . . A 84 PHE CA . 17448 1
1057 . 1 1 84 84 PHE CB C 13 38.522 0.13 . 1 . . . A 84 PHE CB . 17448 1
1058 . 1 1 84 84 PHE CD1 C 13 131.531 0.13 . 3 . . . A 84 PHE CD1 . 17448 1
1059 . 1 1 84 84 PHE CD2 C 13 131.530 0.13 . 3 . . . A 84 PHE CD2 . 17448 1
1060 . 1 1 84 84 PHE CE1 C 13 131.694 0.13 . 3 . . . A 84 PHE CE1 . 17448 1
1061 . 1 1 84 84 PHE CE2 C 13 131.690 0.13 . 3 . . . A 84 PHE CE2 . 17448 1
1062 . 1 1 84 84 PHE CZ C 13 129.744 0.13 . 1 . . . A 84 PHE CZ . 17448 1
1063 . 1 1 84 84 PHE N N 15 120.805 0.12 . 1 . . . A 84 PHE N . 17448 1
1064 . 1 1 85 85 ALA H H 1 8.137 0.024 . 1 . . . . 85 ALA H . 17448 1
1065 . 1 1 85 85 ALA HA H 1 3.522 0.024 . 1 . . . A 85 ALA HA . 17448 1
1066 . 1 1 85 85 ALA HB1 H 1 1.419 0.024 . 1 . . . A 85 ALA HB1 . 17448 1
1067 . 1 1 85 85 ALA HB2 H 1 1.419 0.024 . 1 . . . A 85 ALA HB2 . 17448 1
1068 . 1 1 85 85 ALA HB3 H 1 1.419 0.024 . 1 . . . A 85 ALA HB3 . 17448 1
1069 . 1 1 85 85 ALA C C 13 179.455 0.13 . 1 . . . A 85 ALA C . 17448 1
1070 . 1 1 85 85 ALA CA C 13 55.019 0.13 . 1 . . . A 85 ALA CA . 17448 1
1071 . 1 1 85 85 ALA CB C 13 18.119 0.13 . 1 . . . A 85 ALA CB . 17448 1
1072 . 1 1 85 85 ALA N N 15 120.694 0.12 . 1 . . . A 85 ALA N . 17448 1
1073 . 1 1 86 86 THR H H 1 8.438 0.024 . 1 . . . . 86 THR H . 17448 1
1074 . 1 1 86 86 THR HA H 1 3.962 0.024 . 1 . . . A 86 THR HA . 17448 1
1075 . 1 1 86 86 THR HB H 1 4.161 0.024 . 1 . . . A 86 THR HB . 17448 1
1076 . 1 1 86 86 THR HG21 H 1 1.186 0.024 . 1 . . . A 86 THR HG21 . 17448 1
1077 . 1 1 86 86 THR HG22 H 1 1.186 0.024 . 1 . . . A 86 THR HG22 . 17448 1
1078 . 1 1 86 86 THR HG23 H 1 1.186 0.024 . 1 . . . A 86 THR HG23 . 17448 1
1079 . 1 1 86 86 THR C C 13 179.371 0.13 . 1 . . . A 86 THR C . 17448 1
1080 . 1 1 86 86 THR CA C 13 65.761 0.13 . 1 . . . A 86 THR CA . 17448 1
1081 . 1 1 86 86 THR CB C 13 68.302 0.13 . 1 . . . A 86 THR CB . 17448 1
1082 . 1 1 86 86 THR CG2 C 13 21.613 0.13 . 1 . . . A 86 THR CG2 . 17448 1
1083 . 1 1 86 86 THR N N 15 111.760 0.12 . 1 . . . A 86 THR N . 17448 1
1084 . 1 1 87 87 GLU H H 1 8.834 0.024 . 1 . . . . 87 GLU H . 17448 1
1085 . 1 1 87 87 GLU HA H 1 3.894 0.024 . 1 . . . A 87 GLU HA . 17448 1
1086 . 1 1 87 87 GLU HB2 H 1 1.824 0.024 . 2 . . . A 87 GLU HB2 . 17448 1
1087 . 1 1 87 87 GLU HB3 H 1 1.730 0.024 . 2 . . . A 87 GLU HB3 . 17448 1
1088 . 1 1 87 87 GLU HG2 H 1 2.014 0.024 . 2 . . . A 87 GLU HG2 . 17448 1
1089 . 1 1 87 87 GLU HG3 H 1 2.014 0.024 . 2 . . . A 87 GLU HG3 . 17448 1
1090 . 1 1 87 87 GLU C C 13 177.992 0.13 . 1 . . . A 87 GLU C . 17448 1
1091 . 1 1 87 87 GLU CA C 13 59.036 0.13 . 1 . . . A 87 GLU CA . 17448 1
1092 . 1 1 87 87 GLU CB C 13 29.321 0.13 . 1 . . . A 87 GLU CB . 17448 1
1093 . 1 1 87 87 GLU CG C 13 36.180 0.13 . 1 . . . A 87 GLU CG . 17448 1
1094 . 1 1 87 87 GLU N N 15 123.532 0.12 . 1 . . . A 87 GLU N . 17448 1
1095 . 1 1 88 88 ASN H H 1 6.829 0.024 . 1 . . . . 88 ASN H . 17448 1
1096 . 1 1 88 88 ASN HA H 1 4.452 0.024 . 1 . . . A 88 ASN HA . 17448 1
1097 . 1 1 88 88 ASN HB2 H 1 2.060 0.024 . 2 . . . A 88 ASN HB2 . 17448 1
1098 . 1 1 88 88 ASN HB3 H 1 1.432 0.024 . 2 . . . A 88 ASN HB3 . 17448 1
1099 . 1 1 88 88 ASN HD21 H 1 6.786 0.024 . 2 . . . A 88 ASN HD21 . 17448 1
1100 . 1 1 88 88 ASN HD22 H 1 5.954 0.024 . 2 . . . A 88 ASN HD22 . 17448 1
1101 . 1 1 88 88 ASN C C 13 172.456 0.13 . 1 . . . A 88 ASN C . 17448 1
1102 . 1 1 88 88 ASN CA C 13 53.529 0.13 . 1 . . . A 88 ASN CA . 17448 1
1103 . 1 1 88 88 ASN CB C 13 39.043 0.13 . 1 . . . A 88 ASN CB . 17448 1
1104 . 1 1 88 88 ASN N N 15 111.752 0.12 . 1 . . . A 88 ASN N . 17448 1
1105 . 1 1 88 88 ASN ND2 N 15 117.181 0.12 . 1 . . . A 88 ASN ND2 . 17448 1
1106 . 1 1 89 89 GLN H H 1 7.478 0.024 . 1 . . . . 89 GLN H . 17448 1
1107 . 1 1 89 89 GLN HA H 1 3.772 0.024 . 1 . . . A 89 GLN HA . 17448 1
1108 . 1 1 89 89 GLN HB2 H 1 2.206 0.024 . 2 . . . A 89 GLN HB2 . 17448 1
1109 . 1 1 89 89 GLN HB3 H 1 2.237 0.024 . 2 . . . A 89 GLN HB3 . 17448 1
1110 . 1 1 89 89 GLN HG2 H 1 2.201 0.024 . 2 . . . A 89 GLN HG2 . 17448 1
1111 . 1 1 89 89 GLN HG3 H 1 2.201 0.024 . 2 . . . A 89 GLN HG3 . 17448 1
1112 . 1 1 89 89 GLN HE21 H 1 7.522 0.024 . 2 . . . A 89 GLN HE21 . 17448 1
1113 . 1 1 89 89 GLN HE22 H 1 6.763 0.024 . 2 . . . A 89 GLN HE22 . 17448 1
1114 . 1 1 89 89 GLN C C 13 174.500 0.13 . 1 . . . A 89 GLN C . 17448 1
1115 . 1 1 89 89 GLN CA C 13 56.136 0.13 . 1 . . . A 89 GLN CA . 17448 1
1116 . 1 1 89 89 GLN CB C 13 25.936 0.13 . 1 . . . A 89 GLN CB . 17448 1
1117 . 1 1 89 89 GLN CG C 13 34.059 0.13 . 1 . . . A 89 GLN CG . 17448 1
1118 . 1 1 89 89 GLN N N 15 113.496 0.12 . 1 . . . A 89 GLN N . 17448 1
1119 . 1 1 89 89 GLN NE2 N 15 111.580 0.12 . 1 . . . A 89 GLN NE2 . 17448 1
1120 . 1 1 90 90 LEU H H 1 7.997 0.024 . 1 . . . . 90 LEU H . 17448 1
1121 . 1 1 90 90 LEU HA H 1 4.190 0.024 . 1 . . . A 90 LEU HA . 17448 1
1122 . 1 1 90 90 LEU HB2 H 1 1.671 0.024 . 2 . . . A 90 LEU HB2 . 17448 1
1123 . 1 1 90 90 LEU HB3 H 1 1.053 0.024 . 2 . . . A 90 LEU HB3 . 17448 1
1124 . 1 1 90 90 LEU HG H 1 0.605 0.024 . 1 . . . A 90 LEU HG . 17448 1
1125 . 1 1 90 90 LEU HD11 H 1 -0.453 0.024 . 2 . . . A 90 LEU HD11 . 17448 1
1126 . 1 1 90 90 LEU HD12 H 1 -0.453 0.024 . 2 . . . A 90 LEU HD12 . 17448 1
1127 . 1 1 90 90 LEU HD13 H 1 -0.453 0.024 . 2 . . . A 90 LEU HD13 . 17448 1
1128 . 1 1 90 90 LEU HD21 H 1 -0.226 0.024 . 2 . . . A 90 LEU HD21 . 17448 1
1129 . 1 1 90 90 LEU HD22 H 1 -0.226 0.024 . 2 . . . A 90 LEU HD22 . 17448 1
1130 . 1 1 90 90 LEU HD23 H 1 -0.226 0.024 . 2 . . . A 90 LEU HD23 . 17448 1
1131 . 1 1 90 90 LEU C C 13 177.628 0.13 . 1 . . . A 90 LEU C . 17448 1
1132 . 1 1 90 90 LEU CA C 13 54.459 0.13 . 1 . . . A 90 LEU CA . 17448 1
1133 . 1 1 90 90 LEU CB C 13 39.948 0.13 . 1 . . . A 90 LEU CB . 17448 1
1134 . 1 1 90 90 LEU CG C 13 26.445 0.13 . 1 . . . A 90 LEU CG . 17448 1
1135 . 1 1 90 90 LEU CD1 C 13 24.407 0.13 . 2 . . . A 90 LEU CD1 . 17448 1
1136 . 1 1 90 90 LEU CD2 C 13 20.137 0.13 . 2 . . . A 90 LEU CD2 . 17448 1
1137 . 1 1 90 90 LEU N N 15 115.347 0.12 . 1 . . . A 90 LEU N . 17448 1
1138 . 1 1 91 91 ASN H H 1 7.958 0.024 . 1 . . . . 91 ASN H . 17448 1
1139 . 1 1 91 91 ASN HA H 1 4.437 0.024 . 1 . . . A 91 ASN HA . 17448 1
1140 . 1 1 91 91 ASN HB2 H 1 2.771 0.024 . 2 . . . A 91 ASN HB2 . 17448 1
1141 . 1 1 91 91 ASN HB3 H 1 2.458 0.024 . 2 . . . A 91 ASN HB3 . 17448 1
1142 . 1 1 91 91 ASN HD21 H 1 7.329 0.024 . 2 . . . A 91 ASN HD21 . 17448 1
1143 . 1 1 91 91 ASN HD22 H 1 6.786 0.024 . 2 . . . A 91 ASN HD22 . 17448 1
1144 . 1 1 91 91 ASN C C 13 173.682 0.13 . 1 . . . A 91 ASN C . 17448 1
1145 . 1 1 91 91 ASN CA C 13 53.637 0.13 . 1 . . . A 91 ASN CA . 17448 1
1146 . 1 1 91 91 ASN CB C 13 39.410 0.13 . 1 . . . A 91 ASN CB . 17448 1
1147 . 1 1 91 91 ASN N N 15 118.571 0.12 . 1 . . . A 91 ASN N . 17448 1
1148 . 1 1 91 91 ASN ND2 N 15 112.894 0.12 . 1 . . . A 91 ASN ND2 . 17448 1
1149 . 1 1 92 92 ILE H H 1 7.868 0.024 . 1 . . . . 92 ILE H . 17448 1
1150 . 1 1 92 92 ILE HA H 1 4.913 0.024 . 1 . . . A 92 ILE HA . 17448 1
1151 . 1 1 92 92 ILE HB H 1 1.759 0.024 . 1 . . . A 92 ILE HB . 17448 1
1152 . 1 1 92 92 ILE HG12 H 1 1.678 0.024 . 2 . . . A 92 ILE HG12 . 17448 1
1153 . 1 1 92 92 ILE HG13 H 1 0.856 0.024 . 2 . . . A 92 ILE HG13 . 17448 1
1154 . 1 1 92 92 ILE HG21 H 1 0.721 0.024 . 1 . . . A 92 ILE HG21 . 17448 1
1155 . 1 1 92 92 ILE HG22 H 1 0.721 0.024 . 1 . . . A 92 ILE HG22 . 17448 1
1156 . 1 1 92 92 ILE HG23 H 1 0.721 0.024 . 1 . . . A 92 ILE HG23 . 17448 1
1157 . 1 1 92 92 ILE HD11 H 1 0.695 0.024 . 1 . . . A 92 ILE HD11 . 17448 1
1158 . 1 1 92 92 ILE HD12 H 1 0.695 0.024 . 1 . . . A 92 ILE HD12 . 17448 1
1159 . 1 1 92 92 ILE HD13 H 1 0.695 0.024 . 1 . . . A 92 ILE HD13 . 17448 1
1160 . 1 1 92 92 ILE C C 13 174.878 0.13 . 1 . . . A 92 ILE C . 17448 1
1161 . 1 1 92 92 ILE CA C 13 59.552 0.13 . 1 . . . A 92 ILE CA . 17448 1
1162 . 1 1 92 92 ILE CB C 13 39.445 0.13 . 1 . . . A 92 ILE CB . 17448 1
1163 . 1 1 92 92 ILE CG1 C 13 27.292 0.13 . 1 . . . A 92 ILE CG1 . 17448 1
1164 . 1 1 92 92 ILE CG2 C 13 18.709 0.13 . 1 . . . A 92 ILE CG2 . 17448 1
1165 . 1 1 92 92 ILE CD1 C 13 13.575 0.13 . 1 . . . A 92 ILE CD1 . 17448 1
1166 . 1 1 92 92 ILE N N 15 122.536 0.12 . 1 . . . A 92 ILE N . 17448 1
1167 . 1 1 93 93 LEU H H 1 9.388 0.024 . 1 . . . . 93 LEU H . 17448 1
1168 . 1 1 93 93 LEU HA H 1 5.403 0.024 . 1 . . . A 93 LEU HA . 17448 1
1169 . 1 1 93 93 LEU HB2 H 1 1.395 0.024 . 2 . . . A 93 LEU HB2 . 17448 1
1170 . 1 1 93 93 LEU HB3 H 1 1.712 0.024 . 2 . . . A 93 LEU HB3 . 17448 1
1171 . 1 1 93 93 LEU HG H 1 1.397 0.024 . 1 . . . A 93 LEU HG . 17448 1
1172 . 1 1 93 93 LEU HD11 H 1 0.718 0.024 . 2 . . . A 93 LEU HD11 . 17448 1
1173 . 1 1 93 93 LEU HD12 H 1 0.718 0.024 . 2 . . . A 93 LEU HD12 . 17448 1
1174 . 1 1 93 93 LEU HD13 H 1 0.718 0.024 . 2 . . . A 93 LEU HD13 . 17448 1
1175 . 1 1 93 93 LEU HD21 H 1 0.586 0.024 . 2 . . . A 93 LEU HD21 . 17448 1
1176 . 1 1 93 93 LEU HD22 H 1 0.586 0.024 . 2 . . . A 93 LEU HD22 . 17448 1
1177 . 1 1 93 93 LEU HD23 H 1 0.586 0.024 . 2 . . . A 93 LEU HD23 . 17448 1
1178 . 1 1 93 93 LEU C C 13 177.855 0.13 . 1 . . . A 93 LEU C . 17448 1
1179 . 1 1 93 93 LEU CA C 13 52.034 0.13 . 1 . . . A 93 LEU CA . 17448 1
1180 . 1 1 93 93 LEU CB C 13 45.831 0.13 . 1 . . . A 93 LEU CB . 17448 1
1181 . 1 1 93 93 LEU CG C 13 27.110 0.13 . 1 . . . A 93 LEU CG . 17448 1
1182 . 1 1 93 93 LEU CD1 C 13 25.456 0.13 . 2 . . . A 93 LEU CD1 . 17448 1
1183 . 1 1 93 93 LEU CD2 C 13 22.838 0.13 . 2 . . . A 93 LEU CD2 . 17448 1
1184 . 1 1 93 93 LEU N N 15 124.813 0.12 . 1 . . . A 93 LEU N . 17448 1
1185 . 1 1 94 94 ASP H H 1 8.624 0.024 . 1 . . . . 94 ASP H . 17448 1
1186 . 1 1 94 94 ASP HA H 1 4.837 0.024 . 1 . . . A 94 ASP HA . 17448 1
1187 . 1 1 94 94 ASP HB2 H 1 2.644 0.024 . 2 . . . A 94 ASP HB2 . 17448 1
1188 . 1 1 94 94 ASP HB3 H 1 3.477 0.024 . 2 . . . A 94 ASP HB3 . 17448 1
1189 . 1 1 94 94 ASP C C 13 177.907 0.13 . 1 . . . A 94 ASP C . 17448 1
1190 . 1 1 94 94 ASP CA C 13 51.938 0.13 . 1 . . . A 94 ASP CA . 17448 1
1191 . 1 1 94 94 ASP CB C 13 41.291 0.13 . 1 . . . A 94 ASP CB . 17448 1
1192 . 1 1 94 94 ASP N N 15 117.545 0.12 . 1 . . . A 94 ASP N . 17448 1
1193 . 1 1 95 95 ALA H H 1 8.269 0.024 . 1 . . . . 95 ALA H . 17448 1
1194 . 1 1 95 95 ALA HA H 1 3.998 0.024 . 1 . . . A 95 ALA HA . 17448 1
1195 . 1 1 95 95 ALA HB1 H 1 1.522 0.024 . 1 . . . A 95 ALA HB1 . 17448 1
1196 . 1 1 95 95 ALA HB2 H 1 1.522 0.024 . 1 . . . A 95 ALA HB2 . 17448 1
1197 . 1 1 95 95 ALA HB3 H 1 1.522 0.024 . 1 . . . A 95 ALA HB3 . 17448 1
1198 . 1 1 95 95 ALA C C 13 178.716 0.13 . 1 . . . A 95 ALA C . 17448 1
1199 . 1 1 95 95 ALA CA C 13 54.249 0.13 . 1 . . . A 95 ALA CA . 17448 1
1200 . 1 1 95 95 ALA CB C 13 19.139 0.13 . 1 . . . A 95 ALA CB . 17448 1
1201 . 1 1 95 95 ALA N N 15 117.579 0.12 . 1 . . . A 95 ALA N . 17448 1
1202 . 1 1 96 96 GLU H H 1 7.921 0.024 . 1 . . . . 96 GLU H . 17448 1
1203 . 1 1 96 96 GLU HA H 1 4.345 0.024 . 1 . . . A 96 GLU HA . 17448 1
1204 . 1 1 96 96 GLU HB2 H 1 2.231 0.024 . 2 . . . A 96 GLU HB2 . 17448 1
1205 . 1 1 96 96 GLU HB3 H 1 1.944 0.024 . 2 . . . A 96 GLU HB3 . 17448 1
1206 . 1 1 96 96 GLU HG2 H 1 2.219 0.024 . 2 . . . A 96 GLU HG2 . 17448 1
1207 . 1 1 96 96 GLU HG3 H 1 2.219 0.024 . 2 . . . A 96 GLU HG3 . 17448 1
1208 . 1 1 96 96 GLU C C 13 176.889 0.13 . 1 . . . A 96 GLU C . 17448 1
1209 . 1 1 96 96 GLU CA C 13 55.695 0.13 . 1 . . . A 96 GLU CA . 17448 1
1210 . 1 1 96 96 GLU CB C 13 30.177 0.13 . 1 . . . A 96 GLU CB . 17448 1
1211 . 1 1 96 96 GLU CG C 13 37.029 0.13 . 1 . . . A 96 GLU CG . 17448 1
1212 . 1 1 96 96 GLU N N 15 115.005 0.12 . 1 . . . A 96 GLU N . 17448 1
1213 . 1 1 97 97 GLY H H 1 8.114 0.024 . 1 . . . . 97 GLY H . 17448 1
1214 . 1 1 97 97 GLY HA2 H 1 4.234 0.024 . 2 . . . A 97 GLY HA2 . 17448 1
1215 . 1 1 97 97 GLY HA3 H 1 3.488 0.024 . 2 . . . . 97 GLY HA3 . 17448 1
1216 . 1 1 97 97 GLY C C 13 174.389 0.13 . 1 . . . A 97 GLY C . 17448 1
1217 . 1 1 97 97 GLY CA C 13 45.529 0.13 . 1 . . . A 97 GLY CA . 17448 1
1218 . 1 1 97 97 GLY N N 15 106.974 0.12 . 1 . . . A 97 GLY N . 17448 1
1219 . 1 1 98 98 ASN H H 1 8.768 0.024 . 1 . . . . 98 ASN H . 17448 1
1220 . 1 1 98 98 ASN HA H 1 4.729 0.024 . 1 . . . A 98 ASN HA . 17448 1
1221 . 1 1 98 98 ASN HB2 H 1 2.865 0.024 . 2 . . . A 98 ASN HB2 . 17448 1
1222 . 1 1 98 98 ASN HB3 H 1 2.575 0.024 . 2 . . . A 98 ASN HB3 . 17448 1
1223 . 1 1 98 98 ASN HD21 H 1 8.712 0.024 . 2 . . . A 98 ASN HD21 . 17448 1
1224 . 1 1 98 98 ASN HD22 H 1 7.178 0.024 . 2 . . . A 98 ASN HD22 . 17448 1
1225 . 1 1 98 98 ASN C C 13 175.411 0.13 . 1 . . . A 98 ASN C . 17448 1
1226 . 1 1 98 98 ASN CA C 13 52.543 0.13 . 1 . . . A 98 ASN CA . 17448 1
1227 . 1 1 98 98 ASN CB C 13 39.103 0.13 . 1 . . . A 98 ASN CB . 17448 1
1228 . 1 1 98 98 ASN N N 15 119.880 0.12 . 1 . . . A 98 ASN N . 17448 1
1229 . 1 1 98 98 ASN ND2 N 15 119.080 0.12 . 1 . . . A 98 ASN ND2 . 17448 1
1230 . 1 1 99 99 SER H H 1 8.700 0.024 . 1 . . . . 99 SER H . 17448 1
1231 . 1 1 99 99 SER HA H 1 4.814 0.024 . 1 . . . A 99 SER HA . 17448 1
1232 . 1 1 99 99 SER HB2 H 1 3.836 0.024 . 2 . . . A 99 SER HB2 . 17448 1
1233 . 1 1 99 99 SER HB3 H 1 3.836 0.024 . 2 . . . A 99 SER HB3 . 17448 1
1234 . 1 1 99 99 SER C C 13 175.358 0.13 . 1 . . . A 99 SER C . 17448 1
1235 . 1 1 99 99 SER CA C 13 59.105 0.13 . 1 . . . A 99 SER CA . 17448 1
1236 . 1 1 99 99 SER CB C 13 63.100 0.13 . 1 . . . A 99 SER CB . 17448 1
1237 . 1 1 99 99 SER N N 15 116.788 0.12 . 1 . . . A 99 SER N . 17448 1
1238 . 1 1 100 100 ILE H H 1 8.718 0.024 . 1 . . . . 100 ILE H . 17448 1
1239 . 1 1 100 100 ILE HA H 1 4.502 0.024 . 1 . . . A 100 ILE HA . 17448 1
1240 . 1 1 100 100 ILE HB H 1 1.672 0.024 . 1 . . . A 100 ILE HB . 17448 1
1241 . 1 1 100 100 ILE HG12 H 1 0.928 0.024 . 2 . . . A 100 ILE HG12 . 17448 1
1242 . 1 1 100 100 ILE HG13 H 1 1.211 0.024 . 2 . . . A 100 ILE HG13 . 17448 1
1243 . 1 1 100 100 ILE HG21 H 1 0.821 0.024 . 1 . . . A 100 ILE HG21 . 17448 1
1244 . 1 1 100 100 ILE HG22 H 1 0.821 0.024 . 1 . . . A 100 ILE HG22 . 17448 1
1245 . 1 1 100 100 ILE HG23 H 1 0.821 0.024 . 1 . . . A 100 ILE HG23 . 17448 1
1246 . 1 1 100 100 ILE HD11 H 1 0.713 0.024 . 1 . . . A 100 ILE HD11 . 17448 1
1247 . 1 1 100 100 ILE HD12 H 1 0.713 0.024 . 1 . . . A 100 ILE HD12 . 17448 1
1248 . 1 1 100 100 ILE HD13 H 1 0.713 0.024 . 1 . . . A 100 ILE HD13 . 17448 1
1249 . 1 1 100 100 ILE C C 13 174.376 0.13 . 1 . . . A 100 ILE C . 17448 1
1250 . 1 1 100 100 ILE CA C 13 59.639 0.13 . 1 . . . A 100 ILE CA . 17448 1
1251 . 1 1 100 100 ILE CB C 13 41.124 0.13 . 1 . . . A 100 ILE CB . 17448 1
1252 . 1 1 100 100 ILE CG1 C 13 26.296 0.13 . 1 . . . A 100 ILE CG1 . 17448 1
1253 . 1 1 100 100 ILE CG2 C 13 17.780 0.13 . 1 . . . A 100 ILE CG2 . 17448 1
1254 . 1 1 100 100 ILE CD1 C 13 14.043 0.13 . 1 . . . A 100 ILE CD1 . 17448 1
1255 . 1 1 100 100 ILE N N 15 123.126 0.12 . 1 . . . A 100 ILE N . 17448 1
1256 . 1 1 101 101 ASP H H 1 8.375 0.024 . 1 . . . . 101 ASP H . 17448 1
1257 . 1 1 101 101 ASP HA H 1 4.630 0.024 . 1 . . . A 101 ASP HA . 17448 1
1258 . 1 1 101 101 ASP HB2 H 1 2.643 0.024 . 2 . . . A 101 ASP HB2 . 17448 1
1259 . 1 1 101 101 ASP HB3 H 1 2.708 0.024 . 2 . . . A 101 ASP HB3 . 17448 1
1260 . 1 1 101 101 ASP C C 13 177.387 0.13 . 1 . . . A 101 ASP C . 17448 1
1261 . 1 1 101 101 ASP CA C 13 53.350 0.13 . 1 . . . A 101 ASP CA . 17448 1
1262 . 1 1 101 101 ASP CB C 13 42.642 0.13 . 1 . . . A 101 ASP CB . 17448 1
1263 . 1 1 101 101 ASP N N 15 122.295 0.12 . 1 . . . A 101 ASP N . 17448 1
1264 . 1 1 102 102 ALA H H 1 8.730 0.024 . 1 . . . . 102 ALA H . 17448 1
1265 . 1 1 102 102 ALA HA H 1 3.827 0.024 . 1 . . . A 102 ALA HA . 17448 1
1266 . 1 1 102 102 ALA HB1 H 1 1.314 0.024 . 1 . . . A 102 ALA HB1 . 17448 1
1267 . 1 1 102 102 ALA HB2 H 1 1.314 0.024 . 1 . . . A 102 ALA HB2 . 17448 1
1268 . 1 1 102 102 ALA HB3 H 1 1.314 0.024 . 1 . . . A 102 ALA HB3 . 17448 1
1269 . 1 1 102 102 ALA C C 13 179.527 0.13 . 1 . . . A 102 ALA C . 17448 1
1270 . 1 1 102 102 ALA CA C 13 55.079 0.13 . 1 . . . A 102 ALA CA . 17448 1
1271 . 1 1 102 102 ALA CB C 13 18.627 0.13 . 1 . . . A 102 ALA CB . 17448 1
1272 . 1 1 102 102 ALA N N 15 125.331 0.12 . 1 . . . A 102 ALA N . 17448 1
1273 . 1 1 103 103 ALA H H 1 8.507 0.024 . 1 . . . . 103 ALA H . 17448 1
1274 . 1 1 103 103 ALA HA H 1 4.227 0.024 . 1 . . . A 103 ALA HA . 17448 1
1275 . 1 1 103 103 ALA HB1 H 1 1.403 0.024 . 1 . . . A 103 ALA HB1 . 17448 1
1276 . 1 1 103 103 ALA HB2 H 1 1.403 0.024 . 1 . . . A 103 ALA HB2 . 17448 1
1277 . 1 1 103 103 ALA HB3 H 1 1.403 0.024 . 1 . . . A 103 ALA HB3 . 17448 1
1278 . 1 1 103 103 ALA C C 13 179.650 0.13 . 1 . . . A 103 ALA C . 17448 1
1279 . 1 1 103 103 ALA CA C 13 53.978 0.13 . 1 . . . A 103 ALA CA . 17448 1
1280 . 1 1 103 103 ALA CB C 13 18.408 0.13 . 1 . . . A 103 ALA CB . 17448 1
1281 . 1 1 103 103 ALA N N 15 118.009 0.12 . 1 . . . A 103 ALA N . 17448 1
1282 . 1 1 104 104 GLN H H 1 7.918 0.024 . 1 . . . . 104 GLN H . 17448 1
1283 . 1 1 104 104 GLN HA H 1 4.217 0.024 . 1 . . . A 104 GLN HA . 17448 1
1284 . 1 1 104 104 GLN HB2 H 1 2.191 0.024 . 2 . . . A 104 GLN HB2 . 17448 1
1285 . 1 1 104 104 GLN HB3 H 1 2.191 0.024 . 2 . . . A 104 GLN HB3 . 17448 1
1286 . 1 1 104 104 GLN HG2 H 1 2.415 0.024 . 2 . . . A 104 GLN HG2 . 17448 1
1287 . 1 1 104 104 GLN HG3 H 1 2.415 0.024 . 2 . . . A 104 GLN HG3 . 17448 1
1288 . 1 1 104 104 GLN HE21 H 1 6.909 0.024 . 2 . . . A 104 GLN HE21 . 17448 1
1289 . 1 1 104 104 GLN HE22 H 1 7.626 0.024 . 2 . . . A 104 GLN HE22 . 17448 1
1290 . 1 1 104 104 GLN C C 13 178.028 0.13 . 1 . . . A 104 GLN C . 17448 1
1291 . 1 1 104 104 GLN CA C 13 57.086 0.13 . 1 . . . A 104 GLN CA . 17448 1
1292 . 1 1 104 104 GLN CB C 13 29.614 0.13 . 1 . . . A 104 GLN CB . 17448 1
1293 . 1 1 104 104 GLN CG C 13 35.085 0.13 . 1 . . . A 104 GLN CG . 17448 1
1294 . 1 1 104 104 GLN N N 15 114.206 0.12 . 1 . . . A 104 GLN N . 17448 1
1295 . 1 1 104 104 GLN NE2 N 15 111.395 0.12 . 1 . . . A 104 GLN NE2 . 17448 1
1296 . 1 1 105 105 VAL H H 1 7.659 0.024 . 1 . . . . 105 VAL H . 17448 1
1297 . 1 1 105 105 VAL HA H 1 4.118 0.024 . 1 . . . A 105 VAL HA . 17448 1
1298 . 1 1 105 105 VAL HB H 1 2.338 0.024 . 1 . . . A 105 VAL HB . 17448 1
1299 . 1 1 105 105 VAL HG11 H 1 0.993 0.024 . 2 . . . A 105 VAL HG11 . 17448 1
1300 . 1 1 105 105 VAL HG12 H 1 0.993 0.024 . 2 . . . A 105 VAL HG12 . 17448 1
1301 . 1 1 105 105 VAL HG13 H 1 0.993 0.024 . 2 . . . A 105 VAL HG13 . 17448 1
1302 . 1 1 105 105 VAL HG21 H 1 1.024 0.024 . 2 . . . A 105 VAL HG21 . 17448 1
1303 . 1 1 105 105 VAL HG22 H 1 1.024 0.024 . 2 . . . A 105 VAL HG22 . 17448 1
1304 . 1 1 105 105 VAL HG23 H 1 1.024 0.024 . 2 . . . A 105 VAL HG23 . 17448 1
1305 . 1 1 105 105 VAL C C 13 176.614 0.13 . 1 . . . A 105 VAL C . 17448 1
1306 . 1 1 105 105 VAL CA C 13 63.362 0.13 . 1 . . . A 105 VAL CA . 17448 1
1307 . 1 1 105 105 VAL CB C 13 32.458 0.13 . 1 . . . A 105 VAL CB . 17448 1
1308 . 1 1 105 105 VAL CG1 C 13 22.015 0.13 . 2 . . . A 105 VAL CG1 . 17448 1
1309 . 1 1 105 105 VAL CG2 C 13 21.400 0.13 . 2 . . . A 105 VAL CG2 . 17448 1
1310 . 1 1 105 105 VAL N N 15 114.030 0.12 . 1 . . . A 105 VAL N . 17448 1
1311 . 1 1 106 106 THR H H 1 7.687 0.024 . 1 . . . . 106 THR H . 17448 1
1312 . 1 1 106 106 THR HA H 1 4.324 0.024 . 1 . . . A 106 THR HA . 17448 1
1313 . 1 1 106 106 THR HB H 1 4.309 0.024 . 1 . . . A 106 THR HB . 17448 1
1314 . 1 1 106 106 THR HG21 H 1 1.205 0.024 . 1 . . . A 106 THR HG21 . 17448 1
1315 . 1 1 106 106 THR HG22 H 1 1.205 0.024 . 1 . . . A 106 THR HG22 . 17448 1
1316 . 1 1 106 106 THR HG23 H 1 1.205 0.024 . 1 . . . A 106 THR HG23 . 17448 1
1317 . 1 1 106 106 THR C C 13 174.792 0.13 . 1 . . . A 106 THR C . 17448 1
1318 . 1 1 106 106 THR CA C 13 62.504 0.13 . 1 . . . A 106 THR CA . 17448 1
1319 . 1 1 106 106 THR CB C 13 69.170 0.13 . 1 . . . A 106 THR CB . 17448 1
1320 . 1 1 106 106 THR CG2 C 13 21.694 0.13 . 1 . . . A 106 THR CG2 . 17448 1
1321 . 1 1 106 106 THR N N 15 110.556 0.12 . 1 . . . A 106 THR N . 17448 1
1322 . 1 1 107 107 GLU H H 1 7.825 0.024 . 1 . . . . 107 GLU H . 17448 1
1323 . 1 1 107 107 GLU HA H 1 4.375 0.024 . 1 . . . A 107 GLU HA . 17448 1
1324 . 1 1 107 107 GLU HB2 H 1 2.146 0.024 . 2 . . . A 107 GLU HB2 . 17448 1
1325 . 1 1 107 107 GLU HB3 H 1 1.950 0.024 . 2 . . . A 107 GLU HB3 . 17448 1
1326 . 1 1 107 107 GLU HG2 H 1 2.230 0.024 . 2 . . . A 107 GLU HG2 . 17448 1
1327 . 1 1 107 107 GLU HG3 H 1 2.295 0.024 . 2 . . . A 107 GLU HG3 . 17448 1
1328 . 1 1 107 107 GLU C C 13 176.057 0.13 . 1 . . . A 107 GLU C . 17448 1
1329 . 1 1 107 107 GLU CA C 13 56.107 0.13 . 1 . . . A 107 GLU CA . 17448 1
1330 . 1 1 107 107 GLU CB C 13 30.199 0.13 . 1 . . . A 107 GLU CB . 17448 1
1331 . 1 1 107 107 GLU CG C 13 36.137 0.13 . 1 . . . A 107 GLU CG . 17448 1
1332 . 1 1 107 107 GLU N N 15 120.429 0.12 . 1 . . . A 107 GLU N . 17448 1
1333 . 1 1 108 108 ILE H H 1 7.475 0.024 . 1 . . . . 108 ILE H . 17448 1
1334 . 1 1 108 108 ILE HA H 1 3.936 0.024 . 1 . . . A 108 ILE HA . 17448 1
1335 . 1 1 108 108 ILE HB H 1 1.804 0.024 . 1 . . . A 108 ILE HB . 17448 1
1336 . 1 1 108 108 ILE HG12 H 1 1.506 0.024 . 2 . . . A 108 ILE HG12 . 17448 1
1337 . 1 1 108 108 ILE HG13 H 1 1.146 0.024 . 2 . . . A 108 ILE HG13 . 17448 1
1338 . 1 1 108 108 ILE HG21 H 1 0.900 0.024 . 1 . . . A 108 ILE HG21 . 17448 1
1339 . 1 1 108 108 ILE HG22 H 1 0.900 0.024 . 1 . . . A 108 ILE HG22 . 17448 1
1340 . 1 1 108 108 ILE HG23 H 1 0.900 0.024 . 1 . . . A 108 ILE HG23 . 17448 1
1341 . 1 1 108 108 ILE HD11 H 1 0.854 0.024 . 1 . . . A 108 ILE HD11 . 17448 1
1342 . 1 1 108 108 ILE HD12 H 1 0.854 0.024 . 1 . . . A 108 ILE HD12 . 17448 1
1343 . 1 1 108 108 ILE HD13 H 1 0.854 0.024 . 1 . . . A 108 ILE HD13 . 17448 1
1344 . 1 1 108 108 ILE CA C 13 63.458 0.13 . 1 . . . A 108 ILE CA . 17448 1
1345 . 1 1 108 108 ILE CB C 13 39.165 0.13 . 1 . . . A 108 ILE CB . 17448 1
1346 . 1 1 108 108 ILE CG1 C 13 27.513 0.13 . 1 . . . A 108 ILE CG1 . 17448 1
1347 . 1 1 108 108 ILE CG2 C 13 18.134 0.13 . 1 . . . A 108 ILE CG2 . 17448 1
1348 . 1 1 108 108 ILE CD1 C 13 14.046 0.13 . 1 . . . A 108 ILE CD1 . 17448 1
1349 . 1 1 108 108 ILE N N 15 124.901 0.12 . 1 . . . A 108 ILE N . 17448 1
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