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 15896
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15896 1
2 '2D 1H-13C HSQC' . . . 15896 1
3 '3D CBCA(CO)NH' . . . 15896 1
4 '3D HNCO' . . . 15896 1
5 '3D HNCA' . . . 15896 1
6 '3D HNCACB' . . . 15896 1
7 '3D HCCH-TOCSY' . . . 15896 1
8 '3D HBHA(CO)NH' . . . 15896 1
9 '3D 1H-15N NOESY' . . . 15896 1
10 '3D 1H-13C NOESY' . . . 15896 1
11 '2D 1H-1H NOESY' . . . 15896 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CARA . . 15896 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.422 0.01 . 1 . . . . 2 s HA . 15896 1
2 . 1 1 2 2 SER HB2 H 1 3.677 0.01 . 2 . . . . 2 s QB . 15896 1
3 . 1 1 2 2 SER HB3 H 1 3.677 0.01 . 2 . . . . 2 s QB . 15896 1
4 . 1 1 2 2 SER CA C 13 57.394 0.2 . 1 . . . . 2 s CA . 15896 1
5 . 1 1 2 2 SER CB C 13 63.157 0.2 . 1 . . . . 2 s CB . 15896 1
6 . 1 1 3 3 PHE H H 1 8.357 0.01 . 1 . . . . 3 f HN . 15896 1
7 . 1 1 3 3 PHE HA H 1 4.758 0.01 . 1 . . . . 3 f HA . 15896 1
8 . 1 1 3 3 PHE HB2 H 1 3.164 0.01 . 2 . . . . 3 f HB2 . 15896 1
9 . 1 1 3 3 PHE HB3 H 1 2.999 0.01 . 2 . . . . 3 f HB3 . 15896 1
10 . 1 1 3 3 PHE HD1 H 1 7.247 0.01 . 3 . . . . 3 f QD . 15896 1
11 . 1 1 3 3 PHE HD2 H 1 7.247 0.01 . 3 . . . . 3 f QD . 15896 1
12 . 1 1 3 3 PHE C C 13 174.603 0.2 . 1 . . . . 3 f C . 15896 1
13 . 1 1 3 3 PHE CA C 13 56.757 0.2 . 1 . . . . 3 f CA . 15896 1
14 . 1 1 3 3 PHE CB C 13 39.006 0.2 . 1 . . . . 3 f CB . 15896 1
15 . 1 1 3 3 PHE N N 15 121.52 0.2 . 1 . . . . 3 f N . 15896 1
16 . 1 1 4 4 THR H H 1 8.11 0.01 . 1 . . . . 4 t HN . 15896 1
17 . 1 1 4 4 THR HA H 1 4.519 0.01 . 1 . . . . 4 t HA . 15896 1
18 . 1 1 4 4 THR HB H 1 4.118 0.01 . 1 . . . . 4 t HB . 15896 1
19 . 1 1 4 4 THR HG21 H 1 1.137 0.01 . . . . . . 4 t QG2 . 15896 1
20 . 1 1 4 4 THR HG22 H 1 1.137 0.01 . . . . . . 4 t QG2 . 15896 1
21 . 1 1 4 4 THR HG23 H 1 1.137 0.01 . . . . . . 4 t QG2 . 15896 1
22 . 1 1 4 4 THR C C 13 173.01 0.2 . 1 . . . . 4 t C . 15896 1
23 . 1 1 4 4 THR CA C 13 60.693 0.2 . 1 . . . . 4 t CA . 15896 1
24 . 1 1 4 4 THR CB C 13 69.625 0.2 . 1 . . . . 4 t CB . 15896 1
25 . 1 1 4 4 THR CG2 C 13 20.863 0.2 . 1 . . . . 4 t CG2 . 15896 1
26 . 1 1 4 4 THR N N 15 115.356 0.2 . 1 . . . . 4 t N . 15896 1
27 . 1 1 5 5 GLU H H 1 8.293 0.01 . 1 . . . . 5 e HN . 15896 1
28 . 1 1 5 5 GLU C C 13 174.957 0.2 . 1 . . . . 5 e C . 15896 1
29 . 1 1 5 5 GLU CA C 13 54.562 0.2 . 1 . . . . 5 e CA . 15896 1
30 . 1 1 5 5 GLU CB C 13 29.144 0.2 . 1 . . . . 5 e CB . 15896 1
31 . 1 1 5 5 GLU N N 15 121.362 0.2 . 1 . . . . 5 e N . 15896 1
32 . 1 1 6 6 GLY H H 1 8.119 0.01 . 1 . . . . 6 g HN . 15896 1
33 . 1 1 6 6 GLY HA2 H 1 4.563 0.01 . . . . . . 6 g HA1 . 15896 1
34 . 1 1 6 6 GLY HA3 H 1 4.494 0.01 . 2 . . . . 6 g HA2 . 15896 1
35 . 1 1 6 6 GLY C C 13 171.696 0.2 . 1 . . . . 6 g C . 15896 1
36 . 1 1 6 6 GLY CA C 13 45.814 0.2 . 1 . . . . 6 g CA . 15896 1
37 . 1 1 6 6 GLY N N 15 109.428 0.2 . 1 . . . . 6 g N . 15896 1
38 . 1 1 7 7 TRP H H 1 9.022 0.01 . 1 . . . . 7 w HN . 15896 1
39 . 1 1 7 7 TRP HA H 1 5.148 0.01 . 1 . . . . 7 w HA . 15896 1
40 . 1 1 7 7 TRP HB2 H 1 3.608 0.01 . 2 . . . . 7 w HB2 . 15896 1
41 . 1 1 7 7 TRP HB3 H 1 3.219 0.01 . 2 . . . . 7 w HB3 . 15896 1
42 . 1 1 7 7 TRP HD1 H 1 7.103 0.01 . 1 . . . . 7 w HD1 . 15896 1
43 . 1 1 7 7 TRP HE1 H 1 10.038 0.01 . 1 . . . . 7 w HE1 . 15896 1
44 . 1 1 7 7 TRP HE3 H 1 7.364 0.01 . 1 . . . . 7 w HE3 . 15896 1
45 . 1 1 7 7 TRP HH2 H 1 6.697 0.01 . 1 . . . . 7 w HH2 . 15896 1
46 . 1 1 7 7 TRP HZ2 H 1 6.898 0.01 . 1 . . . . 7 w HZ2 . 15896 1
47 . 1 1 7 7 TRP HZ3 H 1 6.959 0.01 . 1 . . . . 7 w HZ3 . 15896 1
48 . 1 1 7 7 TRP C C 13 171.497 0.2 . 1 . . . . 7 w C . 15896 1
49 . 1 1 7 7 TRP CA C 13 57.219 0.2 . 1 . . . . 7 w CA . 15896 1
50 . 1 1 7 7 TRP CB C 13 30.759 0.2 . 1 . . . . 7 w CB . 15896 1
51 . 1 1 7 7 TRP CD1 C 13 126.597 0.2 . 1 . . . . 7 w CD1 . 15896 1
52 . 1 1 7 7 TRP CE3 C 13 120.525 0.2 . 1 . . . . 7 w CE3 . 15896 1
53 . 1 1 7 7 TRP N N 15 119.256 0.2 . 1 . . . . 7 w N . 15896 1
54 . 1 1 7 7 TRP NE1 N 15 129.951 0.2 . 1 . . . . 7 w NE1 . 15896 1
55 . 1 1 8 8 VAL H H 1 9.057 0.01 . 1 . . . . 8 v HN . 15896 1
56 . 1 1 8 8 VAL HA H 1 4.149 0.01 . 1 . . . . 8 v HA . 15896 1
57 . 1 1 8 8 VAL HB H 1 1.781 0.01 . 1 . . . . 8 v HB . 15896 1
58 . 1 1 8 8 VAL HG11 H 1 0.632 0.01 . . . . . . 8 v QG1 . 15896 1
59 . 1 1 8 8 VAL HG12 H 1 0.632 0.01 . . . . . . 8 v QG1 . 15896 1
60 . 1 1 8 8 VAL HG13 H 1 0.632 0.01 . . . . . . 8 v QG1 . 15896 1
61 . 1 1 8 8 VAL HG21 H 1 0.605 0.01 . . . . . . 8 v QG2 . 15896 1
62 . 1 1 8 8 VAL HG22 H 1 0.605 0.01 . . . . . . 8 v QG2 . 15896 1
63 . 1 1 8 8 VAL HG23 H 1 0.605 0.01 . . . . . . 8 v QG2 . 15896 1
64 . 1 1 8 8 VAL C C 13 174.76 0.2 . 1 . . . . 8 v C . 15896 1
65 . 1 1 8 8 VAL CA C 13 59.868 0.2 . 1 . . . . 8 v CA . 15896 1
66 . 1 1 8 8 VAL CB C 13 32.663 0.2 . 1 . . . . 8 v CB . 15896 1
67 . 1 1 8 8 VAL CG1 C 13 20.22 0.2 . 2 . . . . 8 v CG1 . 15896 1
68 . 1 1 8 8 VAL CG2 C 13 20.497 0.2 . 2 . . . . 8 v CG2 . 15896 1
69 . 1 1 8 8 VAL N N 15 119.94 0.2 . 1 . . . . 8 v N . 15896 1
70 . 1 1 9 9 ARG H H 1 8.529 0.01 . 1 . . . . 9 r HN . 15896 1
71 . 1 1 9 9 ARG HA H 1 5.043 0.01 . 1 . . . . 9 r HA . 15896 1
72 . 1 1 9 9 ARG HB2 H 1 2.17 0.01 . 2 . . . . 9 r QB . 15896 1
73 . 1 1 9 9 ARG HB3 H 1 2.17 0.01 . 2 . . . . 9 r QB . 15896 1
74 . 1 1 9 9 ARG HD2 H 1 3.202 0.01 . 2 . . . . 9 r HD2 . 15896 1
75 . 1 1 9 9 ARG HD3 H 1 3.379 0.01 . 2 . . . . 9 r HD3 . 15896 1
76 . 1 1 9 9 ARG HG2 H 1 1.98 0.01 . 2 . . . . 9 r QG . 15896 1
77 . 1 1 9 9 ARG HG3 H 1 1.98 0.01 . 2 . . . . 9 r QG . 15896 1
78 . 1 1 9 9 ARG C C 13 175.358 0.2 . 1 . . . . 9 r C . 15896 1
79 . 1 1 9 9 ARG CA C 13 55.604 0.2 . 1 . . . . 9 r CA . 15896 1
80 . 1 1 9 9 ARG CB C 13 30.882 0.2 . 1 . . . . 9 r CB . 15896 1
81 . 1 1 9 9 ARG CD C 13 43.425 0.2 . 1 . . . . 9 r CD . 15896 1
82 . 1 1 9 9 ARG CG C 13 25.374 0.2 . 1 . . . . 9 r CG . 15896 1
83 . 1 1 9 9 ARG N N 15 129.62 0.2 . 1 . . . . 9 r N . 15896 1
84 . 1 1 10 10 PHE H H 1 8.547 0.01 . 1 . . . . 10 f HN . 15896 1
85 . 1 1 10 10 PHE HA H 1 4.153 0.01 . 1 . . . . 10 f HA . 15896 1
86 . 1 1 10 10 PHE HB2 H 1 2.685 0.01 . 2 . . . . 10 f HB2 . 15896 1
87 . 1 1 10 10 PHE HB3 H 1 2.734 0.01 . 2 . . . . 10 f HB3 . 15896 1
88 . 1 1 10 10 PHE HD1 H 1 6.929 0.01 . 3 . . . . 10 f QD . 15896 1
89 . 1 1 10 10 PHE HD2 H 1 6.929 0.01 . 3 . . . . 10 f QD . 15896 1
90 . 1 1 10 10 PHE HE1 H 1 7.095 0.01 . 3 . . . . 10 f QE . 15896 1
91 . 1 1 10 10 PHE HE2 H 1 7.095 0.01 . 3 . . . . 10 f QE . 15896 1
92 . 1 1 10 10 PHE C C 13 172.391 0.2 . 1 . . . . 10 f C . 15896 1
93 . 1 1 10 10 PHE CA C 13 58.203 0.2 . 1 . . . . 10 f CA . 15896 1
94 . 1 1 10 10 PHE CB C 13 38.567 0.2 . 1 . . . . 10 f CB . 15896 1
95 . 1 1 10 10 PHE CD1 C 13 130.226 0.2 . 3 . . . . 10 f CD1 . 15896 1
96 . 1 1 10 10 PHE N N 15 128.991 0.2 . 1 . . . . 10 f N . 15896 1
97 . 1 1 11 11 SER H H 1 7.144 0.01 . 1 . . . . 11 s HN . 15896 1
98 . 1 1 11 11 SER HA H 1 4.413 0.01 . 1 . . . . 11 s HA . 15896 1
99 . 1 1 11 11 SER HB2 H 1 3.748 0.01 . 2 . . . . 11 s HB2 . 15896 1
100 . 1 1 11 11 SER HB3 H 1 3.522 0.01 . 2 . . . . 11 s HB3 . 15896 1
101 . 1 1 11 11 SER C C 13 175.9 0.2 . 1 . . . . 11 s C . 15896 1
102 . 1 1 11 11 SER CA C 13 54.207 0.2 . 1 . . . . 11 s CA . 15896 1
103 . 1 1 11 11 SER CB C 13 64.423 0.2 . 1 . . . . 11 s CB . 15896 1
104 . 1 1 11 11 SER N N 15 121.909 0.2 . 1 . . . . 11 s N . 15896 1
105 . 1 1 12 12 PRO HA H 1 4.439 0.01 . 1 . . . . 12 p HA . 15896 1
106 . 1 1 12 12 PRO HB2 H 1 2.166 0.01 . 2 . . . . 12 p HB2 . 15896 1
107 . 1 1 12 12 PRO HB3 H 1 1.955 0.01 . 2 . . . . 12 p HB3 . 15896 1
108 . 1 1 12 12 PRO HD2 H 1 3.523 0.01 . 2 . . . . 12 p QD . 15896 1
109 . 1 1 12 12 PRO HD3 H 1 3.523 0.01 . 2 . . . . 12 p QD . 15896 1
110 . 1 1 12 12 PRO HG2 H 1 1.898 0.01 . 2 . . . . 12 p QG . 15896 1
111 . 1 1 12 12 PRO HG3 H 1 1.898 0.01 . 2 . . . . 12 p QG . 15896 1
112 . 1 1 12 12 PRO C C 13 176.3 0.2 . 1 . . . . 12 p C . 15896 1
113 . 1 1 12 12 PRO CA C 13 62.354 0.2 . 1 . . . . 12 p CA . 15896 1
114 . 1 1 12 12 PRO CB C 13 31.175 0.2 . 1 . . . . 12 p CB . 15896 1
115 . 1 1 12 12 PRO CD C 13 49.896 0.2 . 1 . . . . 12 p CD . 15896 1
116 . 1 1 12 12 PRO CG C 13 25.49 0.2 . 1 . . . . 12 p CG . 15896 1
117 . 1 1 13 13 GLY H H 1 7.983 0.01 . 1 . . . . 13 g HN . 15896 1
118 . 1 1 13 13 GLY HA2 H 1 4.416 0.01 . . . . . . 13 g HA1 . 15896 1
119 . 1 1 13 13 GLY HA3 H 1 3.579 0.01 . 2 . . . . 13 g HA2 . 15896 1
120 . 1 1 13 13 GLY CA C 13 43.758 0.2 . 1 . . . . 13 g CA . 15896 1
121 . 1 1 13 13 GLY N N 15 110.053 0.2 . 1 . . . . 13 g N . 15896 1
122 . 1 1 14 14 PRO HA H 1 4.426 0.01 . 1 . . . . 14 p HA . 15896 1
123 . 1 1 14 14 PRO HB2 H 1 2.136 0.01 . 2 . . . . 14 p HB2 . 15896 1
124 . 1 1 14 14 PRO HB3 H 1 1.975 0.01 . 2 . . . . 14 p HB3 . 15896 1
125 . 1 1 14 14 PRO HD2 H 1 3.347 0.01 . 2 . . . . 14 p HD2 . 15896 1
126 . 1 1 14 14 PRO HD3 H 1 3.594 0.01 . 2 . . . . 14 p HD3 . 15896 1
127 . 1 1 14 14 PRO HG2 H 1 1.947 0.01 . 2 . . . . 14 p HG2 . 15896 1
128 . 1 1 14 14 PRO HG3 H 1 1.635 0.01 . 2 . . . . 14 p HG3 . 15896 1
129 . 1 1 14 14 PRO C C 13 175.5 0.2 . 1 . . . . 14 p C . 15896 1
130 . 1 1 14 14 PRO CA C 13 63.414 0.2 . 1 . . . . 14 p CA . 15896 1
131 . 1 1 14 14 PRO CB C 13 31.708 0.2 . 1 . . . . 14 p CB . 15896 1
132 . 1 1 14 14 PRO CD C 13 49.596 0.2 . 1 . . . . 14 p CD . 15896 1
133 . 1 1 14 14 PRO CG C 13 29.394 0.2 . 1 . . . . 14 p CG . 15896 1
134 . 1 1 15 15 ASN H H 1 7.523 0.01 . 1 . . . . 15 n HN . 15896 1
135 . 1 1 15 15 ASN HA H 1 5.703 0.01 . 1 . . . . 15 n HA . 15896 1
136 . 1 1 15 15 ASN HB2 H 1 2.497 0.01 . 2 . . . . 15 n HB2 . 15896 1
137 . 1 1 15 15 ASN HB3 H 1 2.538 0.01 . 2 . . . . 15 n HB3 . 15896 1
138 . 1 1 15 15 ASN HD21 H 1 7.481 0.01 . 2 . . . . 15 n HD21 . 15896 1
139 . 1 1 15 15 ASN HD22 H 1 6.69 0.01 . 2 . . . . 15 n HD22 . 15896 1
140 . 1 1 15 15 ASN CA C 13 49.925 0.2 . 1 . . . . 15 n CA . 15896 1
141 . 1 1 15 15 ASN CB C 13 41.276 0.2 . 1 . . . . 15 n CB . 15896 1
142 . 1 1 15 15 ASN N N 15 115.113 0.2 . 1 . . . . 15 n N . 15896 1
143 . 1 1 15 15 ASN ND2 N 15 113.559 0.2 . 1 . . . . 15 n ND2 . 15896 1
144 . 1 1 16 16 ALA H H 1 9.107 0.01 . 1 . . . . 16 a HN . 15896 1
145 . 1 1 16 16 ALA HA H 1 4.813 0.01 . 1 . . . . 16 a HA . 15896 1
146 . 1 1 16 16 ALA HB1 H 1 1.246 0.01 . . . . . . 16 a QB . 15896 1
147 . 1 1 16 16 ALA HB2 H 1 1.246 0.01 . . . . . . 16 a QB . 15896 1
148 . 1 1 16 16 ALA HB3 H 1 1.246 0.01 . . . . . . 16 a QB . 15896 1
149 . 1 1 16 16 ALA C C 13 173.265 0.2 . 1 . . . . 16 a C . 15896 1
150 . 1 1 16 16 ALA CA C 13 50.252 0.2 . 1 . . . . 16 a CA . 15896 1
151 . 1 1 16 16 ALA CB C 13 22.22 0.2 . 1 . . . . 16 a CB . 15896 1
152 . 1 1 16 16 ALA N N 15 121.82 0.2 . 1 . . . . 16 a N . 15896 1
153 . 1 1 17 17 ALA H H 1 8.455 0.01 . 1 . . . . 17 a HN . 15896 1
154 . 1 1 17 17 ALA HA H 1 5.269 0.01 . 1 . . . . 17 a HA . 15896 1
155 . 1 1 17 17 ALA HB1 H 1 0.852 0.01 . . . . . . 17 a QB . 15896 1
156 . 1 1 17 17 ALA HB2 H 1 0.852 0.01 . . . . . . 17 a QB . 15896 1
157 . 1 1 17 17 ALA HB3 H 1 0.852 0.01 . . . . . . 17 a QB . 15896 1
158 . 1 1 17 17 ALA C C 13 174.048 0.2 . 1 . . . . 17 a C . 15896 1
159 . 1 1 17 17 ALA CA C 13 49.571 0.2 . 1 . . . . 17 a CA . 15896 1
160 . 1 1 17 17 ALA CB C 13 21.69 0.2 . 1 . . . . 17 a CB . 15896 1
161 . 1 1 17 17 ALA N N 15 123.754 0.2 . 1 . . . . 17 a N . 15896 1
162 . 1 1 18 18 ALA H H 1 8.422 0.01 . 1 . . . . 18 a HN . 15896 1
163 . 1 1 18 18 ALA HA H 1 4.501 0.01 . 1 . . . . 18 a HA . 15896 1
164 . 1 1 18 18 ALA HB1 H 1 0.877 0.01 . . . . . . 18 a QB . 15896 1
165 . 1 1 18 18 ALA HB2 H 1 0.877 0.01 . . . . . . 18 a QB . 15896 1
166 . 1 1 18 18 ALA HB3 H 1 0.877 0.01 . . . . . . 18 a QB . 15896 1
167 . 1 1 18 18 ALA C C 13 172.655 0.2 . 1 . . . . 18 a C . 15896 1
168 . 1 1 18 18 ALA CA C 13 48.854 0.2 . 1 . . . . 18 a CA . 15896 1
169 . 1 1 18 18 ALA CB C 13 22.019 0.2 . 1 . . . . 18 a CB . 15896 1
170 . 1 1 18 18 ALA N N 15 119.056 0.2 . 1 . . . . 18 a N . 15896 1
171 . 1 1 19 19 TYR H H 1 8.189 0.01 . 1 . . . . 19 y HN . 15896 1
172 . 1 1 19 19 TYR HA H 1 4.308 0.01 . 1 . . . . 19 y HA . 15896 1
173 . 1 1 19 19 TYR HB2 H 1 2.929 0.01 . 2 . . . . 19 y HB2 . 15896 1
174 . 1 1 19 19 TYR HB3 H 1 1.164 0.01 . 2 . . . . 19 y HB3 . 15896 1
175 . 1 1 19 19 TYR HE1 H 1 5.887 0.01 . 3 . . . . 19 y QE . 15896 1
176 . 1 1 19 19 TYR HE2 H 1 5.887 0.01 . 3 . . . . 19 y QE . 15896 1
177 . 1 1 19 19 TYR C C 13 173.09 0.2 . 1 . . . . 19 y C . 15896 1
178 . 1 1 19 19 TYR CA C 13 55.378 0.2 . 1 . . . . 19 y CA . 15896 1
179 . 1 1 19 19 TYR CB C 13 39.888 0.2 . 1 . . . . 19 y CB . 15896 1
180 . 1 1 19 19 TYR CE1 C 13 115.347 0.2 . 3 . . . . 19 y CE1 . 15896 1
181 . 1 1 19 19 TYR N N 15 120.4 0.2 . 1 . . . . 19 y N . 15896 1
182 . 1 1 20 20 LEU H H 1 8.056 0.01 . 1 . . . . 20 l HN . 15896 1
183 . 1 1 20 20 LEU HA H 1 4.989 0.01 . 1 . . . . 20 l HA . 15896 1
184 . 1 1 20 20 LEU HB2 H 1 1.661 0.01 . 2 . . . . 20 l HB2 . 15896 1
185 . 1 1 20 20 LEU HB3 H 1 2.227 0.01 . 2 . . . . 20 l HB3 . 15896 1
186 . 1 1 20 20 LEU HD11 H 1 1.653 0.01 . . . . . . 20 l QD1 . 15896 1
187 . 1 1 20 20 LEU HD12 H 1 1.653 0.01 . . . . . . 20 l QD1 . 15896 1
188 . 1 1 20 20 LEU HD13 H 1 1.653 0.01 . . . . . . 20 l QD1 . 15896 1
189 . 1 1 20 20 LEU HD21 H 1 1.612 0.01 . . . . . . 20 l QD2 . 15896 1
190 . 1 1 20 20 LEU HD22 H 1 1.612 0.01 . . . . . . 20 l QD2 . 15896 1
191 . 1 1 20 20 LEU HD23 H 1 1.612 0.01 . . . . . . 20 l QD2 . 15896 1
192 . 1 1 20 20 LEU HG H 1 0.838 0.01 . 1 . . . . 20 l HG . 15896 1
193 . 1 1 20 20 LEU C C 13 174.152 0.2 . 1 . . . . 20 l C . 15896 1
194 . 1 1 20 20 LEU CA C 13 55.086 0.2 . 1 . . . . 20 l CA . 15896 1
195 . 1 1 20 20 LEU CB C 13 42.666 0.2 . 1 . . . . 20 l CB . 15896 1
196 . 1 1 20 20 LEU CD1 C 13 24.644 0.2 . 2 . . . . 20 l CD1 . 15896 1
197 . 1 1 20 20 LEU CD2 C 13 25.523 0.2 . 2 . . . . 20 l CD2 . 15896 1
198 . 1 1 20 20 LEU CG C 13 27.074 0.2 . 1 . . . . 20 l CG . 15896 1
199 . 1 1 20 20 LEU N N 15 115.513 0.2 . 1 . . . . 20 l N . 15896 1
200 . 1 1 21 21 THR H H 1 8.495 0.01 . 1 . . . . 21 t HN . 15896 1
201 . 1 1 21 21 THR HA H 1 4.949 0.01 . 1 . . . . 21 t HA . 15896 1
202 . 1 1 21 21 THR HB H 1 4.012 0.01 . 1 . . . . 21 t HB . 15896 1
203 . 1 1 21 21 THR HG21 H 1 1.034 0.01 . . . . . . 21 t QG2 . 15896 1
204 . 1 1 21 21 THR HG22 H 1 1.034 0.01 . . . . . . 21 t QG2 . 15896 1
205 . 1 1 21 21 THR HG23 H 1 1.034 0.01 . . . . . . 21 t QG2 . 15896 1
206 . 1 1 21 21 THR C C 13 171.865 0.2 . 1 . . . . 21 t C . 15896 1
207 . 1 1 21 21 THR CA C 13 61.481 0.2 . 1 . . . . 21 t CA . 15896 1
208 . 1 1 21 21 THR CB C 13 69.106 0.2 . 1 . . . . 21 t CB . 15896 1
209 . 1 1 21 21 THR CG2 C 13 21.106 0.2 . 1 . . . . 21 t CG2 . 15896 1
210 . 1 1 21 21 THR N N 15 118.731 0.2 . 1 . . . . 21 t N . 15896 1
211 . 1 1 22 22 LEU H H 1 8.698 0.01 . 1 . . . . 22 l HN . 15896 1
212 . 1 1 22 22 LEU HA H 1 4.771 0.01 . 1 . . . . 22 l HA . 15896 1
213 . 1 1 22 22 LEU HB2 H 1 1.574 0.01 . 2 . . . . 22 l HB2 . 15896 1
214 . 1 1 22 22 LEU HB3 H 1 1.35 0.01 . 2 . . . . 22 l HB3 . 15896 1
215 . 1 1 22 22 LEU HD11 H 1 0.844 0.01 . . . . . . 22 l QD1 . 15896 1
216 . 1 1 22 22 LEU HD12 H 1 0.844 0.01 . . . . . . 22 l QD1 . 15896 1
217 . 1 1 22 22 LEU HD13 H 1 0.844 0.01 . . . . . . 22 l QD1 . 15896 1
218 . 1 1 22 22 LEU HD21 H 1 0.869 0.01 . . . . . . 22 l QD2 . 15896 1
219 . 1 1 22 22 LEU HD22 H 1 0.869 0.01 . . . . . . 22 l QD2 . 15896 1
220 . 1 1 22 22 LEU HD23 H 1 0.869 0.01 . . . . . . 22 l QD2 . 15896 1
221 . 1 1 22 22 LEU HG H 1 1.506 0.01 . 1 . . . . 22 l HG . 15896 1
222 . 1 1 22 22 LEU C C 13 173.439 0.2 . 1 . . . . 22 l C . 15896 1
223 . 1 1 22 22 LEU CA C 13 52.758 0.2 . 1 . . . . 22 l CA . 15896 1
224 . 1 1 22 22 LEU CB C 13 43.751 0.2 . 1 . . . . 22 l CB . 15896 1
225 . 1 1 22 22 LEU CD1 C 13 25.09 0.2 . 2 . . . . 22 l CD1 . 15896 1
226 . 1 1 22 22 LEU CD2 C 13 24.27 0.2 . 2 . . . . 22 l CD2 . 15896 1
227 . 1 1 22 22 LEU CG C 13 25.872 0.2 . 1 . . . . 22 l CG . 15896 1
228 . 1 1 22 22 LEU N N 15 128.471 0.2 . 1 . . . . 22 l N . 15896 1
229 . 1 1 23 23 GLU H H 1 8.421 0.01 . 1 . . . . 23 e HN . 15896 1
230 . 1 1 23 23 GLU HA H 1 4.74 0.01 . 1 . . . . 23 e HA . 15896 1
231 . 1 1 23 23 GLU HB2 H 1 1.877 0.01 . 2 . . . . 23 e HB2 . 15896 1
232 . 1 1 23 23 GLU HB3 H 1 1.676 0.01 . 2 . . . . 23 e HB3 . 15896 1
233 . 1 1 23 23 GLU HG2 H 1 2.059 0.01 . 2 . . . . 23 e HG2 . 15896 1
234 . 1 1 23 23 GLU HG3 H 1 1.925 0.01 . 2 . . . . 23 e HG3 . 15896 1
235 . 1 1 23 23 GLU C C 13 173.851 0.2 . 1 . . . . 23 e C . 15896 1
236 . 1 1 23 23 GLU CA C 13 54.093 0.2 . 1 . . . . 23 e CA . 15896 1
237 . 1 1 23 23 GLU CB C 13 31.548 0.2 . 1 . . . . 23 e CB . 15896 1
238 . 1 1 23 23 GLU CG C 13 35.775 0.2 . 1 . . . . 23 e CG . 15896 1
239 . 1 1 23 23 GLU N N 15 123.41 0.2 . 1 . . . . 23 e N . 15896 1
240 . 1 1 24 24 ASN H H 1 8.319 0.01 . 1 . . . . 24 n HN . 15896 1
241 . 1 1 24 24 ASN HA H 1 5.059 0.01 . 1 . . . . 24 n HA . 15896 1
242 . 1 1 24 24 ASN HB2 H 1 2.116 0.01 . 2 . . . . 24 n HB2 . 15896 1
243 . 1 1 24 24 ASN HB3 H 1 3.194 0.01 . 2 . . . . 24 n HB3 . 15896 1
244 . 1 1 24 24 ASN HD21 H 1 7.499 0.01 . 2 . . . . 24 n HD21 . 15896 1
245 . 1 1 24 24 ASN HD22 H 1 6.442 0.01 . 2 . . . . 24 n HD22 . 15896 1
246 . 1 1 24 24 ASN C C 13 175.9 0.2 . 1 . . . . 24 n C . 15896 1
247 . 1 1 24 24 ASN CA C 13 47.644 0.2 . 1 . . . . 24 n CA . 15896 1
248 . 1 1 24 24 ASN CB C 13 39.341 0.2 . 1 . . . . 24 n CB . 15896 1
249 . 1 1 24 24 ASN N N 15 116.647 0.2 . 1 . . . . 24 n N . 15896 1
250 . 1 1 24 24 ASN ND2 N 15 112.346 0.2 . 1 . . . . 24 n ND2 . 15896 1
251 . 1 1 25 25 PRO HA H 1 4.509 0.01 . 1 . . . . 25 p HA . 15896 1
252 . 1 1 25 25 PRO HB2 H 1 2.127 0.01 . 2 . . . . 25 p HB2 . 15896 1
253 . 1 1 25 25 PRO HB3 H 1 1.963 0.01 . 2 . . . . 25 p HB3 . 15896 1
254 . 1 1 25 25 PRO HD2 H 1 3.525 0.01 . 2 . . . . 25 p HD2 . 15896 1
255 . 1 1 25 25 PRO HD3 H 1 3.702 0.01 . 2 . . . . 25 p HD3 . 15896 1
256 . 1 1 25 25 PRO HG2 H 1 1.776 0.01 . 2 . . . . 25 p QG . 15896 1
257 . 1 1 25 25 PRO HG3 H 1 1.776 0.01 . 2 . . . . 25 p QG . 15896 1
258 . 1 1 25 25 PRO C C 13 174.5 0.2 . 1 . . . . 25 p C . 15896 1
259 . 1 1 25 25 PRO CA C 13 62.116 0.2 . 1 . . . . 25 p CA . 15896 1
260 . 1 1 25 25 PRO CB C 13 31.206 0.2 . 1 . . . . 25 p CB . 15896 1
261 . 1 1 25 25 PRO CD C 13 49.332 0.2 . 1 . . . . 25 p CD . 15896 1
262 . 1 1 25 25 PRO CG C 13 25.203 0.2 . 1 . . . . 25 p CG . 15896 1
263 . 1 1 26 26 GLY H H 1 7.559 0.01 . 1 . . . . 26 g HN . 15896 1
264 . 1 1 26 26 GLY HA2 H 1 4.236 0.01 . . . . . . 26 g HA1 . 15896 1
265 . 1 1 26 26 GLY HA3 H 1 3.81 0.01 . 2 . . . . 26 g HA2 . 15896 1
266 . 1 1 26 26 GLY C C 13 170.917 0.2 . 1 . . . . 26 g C . 15896 1
267 . 1 1 26 26 GLY CA C 13 43.632 0.2 . 1 . . . . 26 g CA . 15896 1
268 . 1 1 26 26 GLY N N 15 107.617 0.2 . 1 . . . . 26 g N . 15896 1
269 . 1 1 27 27 ASP H H 1 7.929 0.01 . 1 . . . . 27 d HN . 15896 1
270 . 1 1 27 27 ASP HA H 1 4.542 0.01 . 1 . . . . 27 d HA . 15896 1
271 . 1 1 27 27 ASP HB2 H 1 2.67 0.01 . 2 . . . . 27 d HB2 . 15896 1
272 . 1 1 27 27 ASP HB3 H 1 2.401 0.01 . 2 . . . . 27 d HB3 . 15896 1
273 . 1 1 27 27 ASP C C 13 174.728 0.2 . 1 . . . . 27 d C . 15896 1
274 . 1 1 27 27 ASP CA C 13 53.951 0.2 . 1 . . . . 27 d CA . 15896 1
275 . 1 1 27 27 ASP CB C 13 41.052 0.2 . 1 . . . . 27 d CB . 15896 1
276 . 1 1 27 27 ASP N N 15 112.954 0.2 . 1 . . . . 27 d N . 15896 1
277 . 1 1 28 28 LEU H H 1 7.497 0.01 . 1 . . . . 28 l HN . 15896 1
278 . 1 1 28 28 LEU HA H 1 4.788 0.01 . 1 . . . . 28 l HA . 15896 1
279 . 1 1 28 28 LEU HB2 H 1 1.475 0.01 . 2 . . . . 28 l HB2 . 15896 1
280 . 1 1 28 28 LEU HB3 H 1 1.392 0.01 . 2 . . . . 28 l HB3 . 15896 1
281 . 1 1 28 28 LEU HD11 H 1 0.823 0.01 . . . . . . 28 l QD1 . 15896 1
282 . 1 1 28 28 LEU HD12 H 1 0.823 0.01 . . . . . . 28 l QD1 . 15896 1
283 . 1 1 28 28 LEU HD13 H 1 0.823 0.01 . . . . . . 28 l QD1 . 15896 1
284 . 1 1 28 28 LEU HD21 H 1 0.845 0.01 . . . . . . 28 l QD2 . 15896 1
285 . 1 1 28 28 LEU HD22 H 1 0.845 0.01 . . . . . . 28 l QD2 . 15896 1
286 . 1 1 28 28 LEU HD23 H 1 0.845 0.01 . . . . . . 28 l QD2 . 15896 1
287 . 1 1 28 28 LEU HG H 1 1.522 0.01 . 1 . . . . 28 l HG . 15896 1
288 . 1 1 28 28 LEU C C 13 173.5 0.2 . 1 . . . . 28 l C . 15896 1
289 . 1 1 28 28 LEU CA C 13 50.801 0.2 . 1 . . . . 28 l CA . 15896 1
290 . 1 1 28 28 LEU CB C 13 41.924 0.2 . 1 . . . . 28 l CB . 15896 1
291 . 1 1 28 28 LEU CD1 C 13 24.062 0.2 . 2 . . . . 28 l CD1 . 15896 1
292 . 1 1 28 28 LEU CD2 C 13 22.013 0.2 . 2 . . . . 28 l CD2 . 15896 1
293 . 1 1 28 28 LEU CG C 13 26.013 0.2 . 1 . . . . 28 l CG . 15896 1
294 . 1 1 28 28 LEU N N 15 119.95 0.2 . 1 . . . . 28 l N . 15896 1
295 . 1 1 29 29 PRO HA H 1 4.094 0.01 . 1 . . . . 29 p HA . 15896 1
296 . 1 1 29 29 PRO HB2 H 1 1.598 0.01 . 2 . . . . 29 p HB2 . 15896 1
297 . 1 1 29 29 PRO HB3 H 1 2.12 0.01 . 2 . . . . 29 p HB3 . 15896 1
298 . 1 1 29 29 PRO HD2 H 1 3.692 0.01 . 2 . . . . 29 p QD . 15896 1
299 . 1 1 29 29 PRO HD3 H 1 3.692 0.01 . 2 . . . . 29 p QD . 15896 1
300 . 1 1 29 29 PRO HG2 H 1 1.979 0.01 . 2 . . . . 29 p HG2 . 15896 1
301 . 1 1 29 29 PRO HG3 H 1 1.861 0.01 . 2 . . . . 29 p HG3 . 15896 1
302 . 1 1 29 29 PRO C C 13 176.5 0.2 . 1 . . . . 29 p C . 15896 1
303 . 1 1 29 29 PRO CA C 13 62.036 0.2 . 1 . . . . 29 p CA . 15896 1
304 . 1 1 29 29 PRO CB C 13 31.268 0.2 . 1 . . . . 29 p CB . 15896 1
305 . 1 1 29 29 PRO CD C 13 49.682 0.2 . 1 . . . . 29 p CD . 15896 1
306 . 1 1 29 29 PRO CG C 13 26.474 0.2 . 1 . . . . 29 p CG . 15896 1
307 . 1 1 30 30 LEU H H 1 8.027 0.01 . 1 . . . . 30 l HN . 15896 1
308 . 1 1 30 30 LEU HA H 1 4.643 0.01 . 1 . . . . 30 l HA . 15896 1
309 . 1 1 30 30 LEU HB2 H 1 1.466 0.01 . 2 . . . . 30 l HB2 . 15896 1
310 . 1 1 30 30 LEU HB3 H 1 1.328 0.01 . 2 . . . . 30 l HB3 . 15896 1
311 . 1 1 30 30 LEU HD11 H 1 0.468 0.01 . . . . . . 30 l QD1 . 15896 1
312 . 1 1 30 30 LEU HD12 H 1 0.468 0.01 . . . . . . 30 l QD1 . 15896 1
313 . 1 1 30 30 LEU HD13 H 1 0.468 0.01 . . . . . . 30 l QD1 . 15896 1
314 . 1 1 30 30 LEU HD21 H 1 0.388 0.01 . . . . . . 30 l QD2 . 15896 1
315 . 1 1 30 30 LEU HD22 H 1 0.388 0.01 . . . . . . 30 l QD2 . 15896 1
316 . 1 1 30 30 LEU HD23 H 1 0.388 0.01 . . . . . . 30 l QD2 . 15896 1
317 . 1 1 30 30 LEU HG H 1 1.35 0.01 . 1 . . . . 30 l HG . 15896 1
318 . 1 1 30 30 LEU C C 13 174.572 0.2 . 1 . . . . 30 l C . 15896 1
319 . 1 1 30 30 LEU CA C 13 52.257 0.2 . 1 . . . . 30 l CA . 15896 1
320 . 1 1 30 30 LEU CB C 13 44.6 0.2 . 1 . . . . 30 l CB . 15896 1
321 . 1 1 30 30 LEU CD1 C 13 22.812 0.2 . 2 . . . . 30 l CD1 . 15896 1
322 . 1 1 30 30 LEU CD2 C 13 23.067 0.2 . 2 . . . . 30 l CD2 . 15896 1
323 . 1 1 30 30 LEU CG C 13 25.898 0.2 . 1 . . . . 30 l CG . 15896 1
324 . 1 1 30 30 LEU N N 15 122.866 0.2 . 1 . . . . 30 l N . 15896 1
325 . 1 1 31 31 ARG H H 1 9.159 0.01 . 1 . . . . 31 r HN . 15896 1
326 . 1 1 31 31 ARG HA H 1 4.919 0.01 . 1 . . . . 31 r HA . 15896 1
327 . 1 1 31 31 ARG HB2 H 1 1.509 0.01 . 2 . . . . 31 r HB2 . 15896 1
328 . 1 1 31 31 ARG HB3 H 1 1.626 0.01 . 2 . . . . 31 r HB3 . 15896 1
329 . 1 1 31 31 ARG HD2 H 1 2.467 0.01 . 2 . . . . 31 r HD2 . 15896 1
330 . 1 1 31 31 ARG HD3 H 1 2.133 0.01 . 2 . . . . 31 r HD3 . 15896 1
331 . 1 1 31 31 ARG HG2 H 1 1.228 0.01 . 2 . . . . 31 r HG2 . 15896 1
332 . 1 1 31 31 ARG HG3 H 1 1.144 0.01 . 2 . . . . 31 r HG3 . 15896 1
333 . 1 1 31 31 ARG C C 13 173.229 0.2 . 1 . . . . 31 r C . 15896 1
334 . 1 1 31 31 ARG CA C 13 54.789 0.2 . 1 . . . . 31 r CA . 15896 1
335 . 1 1 31 31 ARG CB C 13 31.11 0.2 . 1 . . . . 31 r CB . 15896 1
336 . 1 1 31 31 ARG CD C 13 42.044 0.2 . 1 . . . . 31 r CD . 15896 1
337 . 1 1 31 31 ARG CG C 13 27.056 0.2 . 1 . . . . 31 r CG . 15896 1
338 . 1 1 31 31 ARG N N 15 124.72 0.2 . 1 . . . . 31 r N . 15896 1
339 . 1 1 32 32 LEU H H 1 9.046 0.01 . 1 . . . . 32 l HN . 15896 1
340 . 1 1 32 32 LEU HA H 1 4.16 0.01 . 1 . . . . 32 l HA . 15896 1
341 . 1 1 32 32 LEU HB2 H 1 1.061 0.01 . 2 . . . . 32 l HB2 . 15896 1
342 . 1 1 32 32 LEU HB3 H 1 1.908 0.01 . 2 . . . . 32 l HB3 . 15896 1
343 . 1 1 32 32 LEU HD11 H 1 0.529 0.01 . . . . . . 32 l QD1 . 15896 1
344 . 1 1 32 32 LEU HD12 H 1 0.529 0.01 . . . . . . 32 l QD1 . 15896 1
345 . 1 1 32 32 LEU HD13 H 1 0.529 0.01 . . . . . . 32 l QD1 . 15896 1
346 . 1 1 32 32 LEU HD21 H 1 0.646 0.01 . . . . . . 32 l QD2 . 15896 1
347 . 1 1 32 32 LEU HD22 H 1 0.646 0.01 . . . . . . 32 l QD2 . 15896 1
348 . 1 1 32 32 LEU HD23 H 1 0.646 0.01 . . . . . . 32 l QD2 . 15896 1
349 . 1 1 32 32 LEU HG H 1 1.276 0.01 . 1 . . . . 32 l HG . 15896 1
350 . 1 1 32 32 LEU C C 13 175.134 0.2 . 1 . . . . 32 l C . 15896 1
351 . 1 1 32 32 LEU CA C 13 54.123 0.2 . 1 . . . . 32 l CA . 15896 1
352 . 1 1 32 32 LEU CB C 13 42.657 0.2 . 1 . . . . 32 l CB . 15896 1
353 . 1 1 32 32 LEU CD1 C 13 22.475 0.2 . 2 . . . . 32 l CD1 . 15896 1
354 . 1 1 32 32 LEU CD2 C 13 25.735 0.2 . 2 . . . . 32 l CD2 . 15896 1
355 . 1 1 32 32 LEU CG C 13 26.1 0.2 . 1 . . . . 32 l CG . 15896 1
356 . 1 1 32 32 LEU N N 15 131.334 0.2 . 1 . . . . 32 l N . 15896 1
357 . 1 1 33 33 VAL H H 1 8.781 0.01 . 1 . . . . 33 v HN . 15896 1
358 . 1 1 33 33 VAL HA H 1 4.82 0.01 . 1 . . . . 33 v HA . 15896 1
359 . 1 1 33 33 VAL HB H 1 2.43 0.01 . 1 . . . . 33 v HB . 15896 1
360 . 1 1 33 33 VAL HG11 H 1 0.841 0.01 . . . . . . 33 v QG1 . 15896 1
361 . 1 1 33 33 VAL HG12 H 1 0.841 0.01 . . . . . . 33 v QG1 . 15896 1
362 . 1 1 33 33 VAL HG13 H 1 0.841 0.01 . . . . . . 33 v QG1 . 15896 1
363 . 1 1 33 33 VAL HG21 H 1 0.479 0.01 . . . . . . 33 v QG2 . 15896 1
364 . 1 1 33 33 VAL HG22 H 1 0.479 0.01 . . . . . . 33 v QG2 . 15896 1
365 . 1 1 33 33 VAL HG23 H 1 0.479 0.01 . . . . . . 33 v QG2 . 15896 1
366 . 1 1 33 33 VAL C C 13 175.259 0.2 . 1 . . . . 33 v C . 15896 1
367 . 1 1 33 33 VAL CA C 13 59.944 0.2 . 1 . . . . 33 v CA . 15896 1
368 . 1 1 33 33 VAL CB C 13 31.836 0.2 . 1 . . . . 33 v CB . 15896 1
369 . 1 1 33 33 VAL CG1 C 13 20.591 0.2 . 2 . . . . 33 v CG1 . 15896 1
370 . 1 1 33 33 VAL CG2 C 13 16.828 0.2 . 2 . . . . 33 v CG2 . 15896 1
371 . 1 1 33 33 VAL N N 15 117.071 0.2 . 1 . . . . 33 v N . 15896 1
372 . 1 1 34 34 GLY H H 1 7.607 0.01 . 1 . . . . 34 g HN . 15896 1
373 . 1 1 34 34 GLY HA2 H 1 3.835 0.01 . . . . . . 34 g HA1 . 15896 1
374 . 1 1 34 34 GLY HA3 H 1 4.164 0.01 . 2 . . . . 34 g HA2 . 15896 1
375 . 1 1 34 34 GLY C C 13 168.886 0.2 . 1 . . . . 34 g C . 15896 1
376 . 1 1 34 34 GLY CA C 13 44.77 0.2 . 1 . . . . 34 g CA . 15896 1
377 . 1 1 34 34 GLY N N 15 107.339 0.2 . 1 . . . . 34 g N . 15896 1
378 . 1 1 35 35 ALA H H 1 8.519 0.01 . 1 . . . . 35 a HN . 15896 1
379 . 1 1 35 35 ALA HA H 1 5.139 0.01 . 1 . . . . 35 a HA . 15896 1
380 . 1 1 35 35 ALA HB1 H 1 0.642 0.01 . . . . . . 35 a QB . 15896 1
381 . 1 1 35 35 ALA HB2 H 1 0.642 0.01 . . . . . . 35 a QB . 15896 1
382 . 1 1 35 35 ALA HB3 H 1 0.642 0.01 . . . . . . 35 a QB . 15896 1
383 . 1 1 35 35 ALA C C 13 173.947 0.2 . 1 . . . . 35 a C . 15896 1
384 . 1 1 35 35 ALA CA C 13 50.408 0.2 . 1 . . . . 35 a CA . 15896 1
385 . 1 1 35 35 ALA CB C 13 21.999 0.2 . 1 . . . . 35 a CB . 15896 1
386 . 1 1 35 35 ALA N N 15 119.179 0.2 . 1 . . . . 35 a N . 15896 1
387 . 1 1 36 36 ARG H H 1 8.322 0.01 . 1 . . . . 36 r HN . 15896 1
388 . 1 1 36 36 ARG HA H 1 4.462 0.01 . 1 . . . . 36 r HA . 15896 1
389 . 1 1 36 36 ARG HB2 H 1 1.701 0.01 . 2 . . . . 36 r QB . 15896 1
390 . 1 1 36 36 ARG HB3 H 1 1.701 0.01 . 2 . . . . 36 r QB . 15896 1
391 . 1 1 36 36 ARG HD2 H 1 3.061 0.01 . 2 . . . . 36 r QD . 15896 1
392 . 1 1 36 36 ARG HD3 H 1 3.061 0.01 . 2 . . . . 36 r QD . 15896 1
393 . 1 1 36 36 ARG HG2 H 1 1.449 0.01 . 2 . . . . 36 r QG . 15896 1
394 . 1 1 36 36 ARG HG3 H 1 1.449 0.01 . 2 . . . . 36 r QG . 15896 1
395 . 1 1 36 36 ARG C C 13 172.416 0.2 . 1 . . . . 36 r C . 15896 1
396 . 1 1 36 36 ARG CA C 13 54.245 0.2 . 1 . . . . 36 r CA . 15896 1
397 . 1 1 36 36 ARG CB C 13 32.742 0.2 . 1 . . . . 36 r CB . 15896 1
398 . 1 1 36 36 ARG CD C 13 42.567 0.2 . 1 . . . . 36 r CD . 15896 1
399 . 1 1 36 36 ARG CG C 13 26.323 0.2 . 1 . . . . 36 r CG . 15896 1
400 . 1 1 36 36 ARG N N 15 114.133 0.2 . 1 . . . . 36 r N . 15896 1
401 . 1 1 37 37 THR H H 1 8.892 0.01 . 1 . . . . 37 t HN . 15896 1
402 . 1 1 37 37 THR HA H 1 5.092 0.01 . 1 . . . . 37 t HA . 15896 1
403 . 1 1 37 37 THR HB H 1 4.258 0.01 . 1 . . . . 37 t HB . 15896 1
404 . 1 1 37 37 THR HG1 H 1 5.636 0.01 . 1 . . . . 37 t HG1 . 15896 1
405 . 1 1 37 37 THR HG21 H 1 0.751 0.01 . . . . . . 37 t QG2 . 15896 1
406 . 1 1 37 37 THR HG22 H 1 0.751 0.01 . . . . . . 37 t QG2 . 15896 1
407 . 1 1 37 37 THR HG23 H 1 0.751 0.01 . . . . . . 37 t QG2 . 15896 1
408 . 1 1 37 37 THR C C 13 173.7 0.2 . 1 . . . . 37 t C . 15896 1
409 . 1 1 37 37 THR CA C 13 56.756 0.2 . 1 . . . . 37 t CA . 15896 1
410 . 1 1 37 37 THR CB C 13 69.059 0.2 . 1 . . . . 37 t CB . 15896 1
411 . 1 1 37 37 THR CG2 C 13 18.765 0.2 . 1 . . . . 37 t CG2 . 15896 1
412 . 1 1 37 37 THR N N 15 117.467 0.2 . 1 . . . . 37 t N . 15896 1
413 . 1 1 38 38 PRO HA H 1 4.403 0.01 . 1 . . . . 38 p HA . 15896 1
414 . 1 1 38 38 PRO HB2 H 1 2.343 0.01 . 2 . . . . 38 p HB2 . 15896 1
415 . 1 1 38 38 PRO HB3 H 1 1.808 0.01 . 2 . . . . 38 p HB3 . 15896 1
416 . 1 1 38 38 PRO HD2 H 1 3.75 0.01 . 2 . . . . 38 p HD2 . 15896 1
417 . 1 1 38 38 PRO HD3 H 1 3.867 0.01 . 2 . . . . 38 p HD3 . 15896 1
418 . 1 1 38 38 PRO HG2 H 1 1.888 0.01 . 2 . . . . 38 p QG . 15896 1
419 . 1 1 38 38 PRO HG3 H 1 1.888 0.01 . 2 . . . . 38 p QG . 15896 1
420 . 1 1 38 38 PRO C C 13 174.5 0.2 . 1 . . . . 38 p C . 15896 1
421 . 1 1 38 38 PRO CA C 13 63.098 0.2 . 1 . . . . 38 p CA . 15896 1
422 . 1 1 38 38 PRO CB C 13 31.696 0.2 . 1 . . . . 38 p CB . 15896 1
423 . 1 1 38 38 PRO CD C 13 51.552 0.2 . 1 . . . . 38 p CD . 15896 1
424 . 1 1 38 38 PRO CG C 13 26.536 0.2 . 1 . . . . 38 p CG . 15896 1
425 . 1 1 39 39 VAL H H 1 7.131 0.01 . 1 . . . . 39 v HN . 15896 1
426 . 1 1 39 39 VAL HA H 1 4.164 0.01 . 1 . . . . 39 v HA . 15896 1
427 . 1 1 39 39 VAL HB H 1 2.3 0.01 . 1 . . . . 39 v HB . 15896 1
428 . 1 1 39 39 VAL HG11 H 1 0.746 0.01 . . . . . . 39 v QG1 . 15896 1
429 . 1 1 39 39 VAL HG12 H 1 0.746 0.01 . . . . . . 39 v QG1 . 15896 1
430 . 1 1 39 39 VAL HG13 H 1 0.746 0.01 . . . . . . 39 v QG1 . 15896 1
431 . 1 1 39 39 VAL HG21 H 1 0.834 0.01 . . . . . . 39 v QG2 . 15896 1
432 . 1 1 39 39 VAL HG22 H 1 0.834 0.01 . . . . . . 39 v QG2 . 15896 1
433 . 1 1 39 39 VAL HG23 H 1 0.834 0.01 . . . . . . 39 v QG2 . 15896 1
434 . 1 1 39 39 VAL C C 13 173.072 0.2 . 1 . . . . 39 v C . 15896 1
435 . 1 1 39 39 VAL CA C 13 60.904 0.2 . 1 . . . . 39 v CA . 15896 1
436 . 1 1 39 39 VAL CB C 13 31.699 0.2 . 1 . . . . 39 v CB . 15896 1
437 . 1 1 39 39 VAL CG1 C 13 18.8 0.2 . 2 . . . . 39 v CG1 . 15896 1
438 . 1 1 39 39 VAL CG2 C 13 19.637 0.2 . 2 . . . . 39 v CG2 . 15896 1
439 . 1 1 39 39 VAL N N 15 108.397 0.2 . 1 . . . . 39 v N . 15896 1
440 . 1 1 40 40 ALA H H 1 7.494 0.01 . 1 . . . . 40 a HN . 15896 1
441 . 1 1 40 40 ALA HA H 1 4.904 0.01 . 1 . . . . 40 a HA . 15896 1
442 . 1 1 40 40 ALA HB1 H 1 0.953 0.01 . . . . . . 40 a QB . 15896 1
443 . 1 1 40 40 ALA HB2 H 1 0.953 0.01 . . . . . . 40 a QB . 15896 1
444 . 1 1 40 40 ALA HB3 H 1 0.953 0.01 . . . . . . 40 a QB . 15896 1
445 . 1 1 40 40 ALA C C 13 174.322 0.2 . 1 . . . . 40 a C . 15896 1
446 . 1 1 40 40 ALA CA C 13 49.311 0.2 . 1 . . . . 40 a CA . 15896 1
447 . 1 1 40 40 ALA CB C 13 21.337 0.2 . 1 . . . . 40 a CB . 15896 1
448 . 1 1 40 40 ALA N N 15 122.054 0.2 . 1 . . . . 40 a N . 15896 1
449 . 1 1 41 41 GLU H H 1 8.179 0.01 . 1 . . . . 41 e HN . 15896 1
450 . 1 1 41 41 GLU HA H 1 3.915 0.01 . 1 . . . . 41 e HA . 15896 1
451 . 1 1 41 41 GLU HB2 H 1 2.077 0.01 . 2 . . . . 41 e HB2 . 15896 1
452 . 1 1 41 41 GLU HB3 H 1 2.136 0.01 . 2 . . . . 41 e HB3 . 15896 1
453 . 1 1 41 41 GLU HG2 H 1 2.408 0.01 . 2 . . . . 41 e HG2 . 15896 1
454 . 1 1 41 41 GLU HG3 H 1 2.282 0.01 . 2 . . . . 41 e HG3 . 15896 1
455 . 1 1 41 41 GLU C C 13 176.384 0.2 . 1 . . . . 41 e C . 15896 1
456 . 1 1 41 41 GLU CA C 13 58.372 0.2 . 1 . . . . 41 e CA . 15896 1
457 . 1 1 41 41 GLU CB C 13 29.17 0.2 . 1 . . . . 41 e CB . 15896 1
458 . 1 1 41 41 GLU CG C 13 35.032 0.2 . 1 . . . . 41 e CG . 15896 1
459 . 1 1 41 41 GLU N N 15 122.751 0.2 . 1 . . . . 41 e N . 15896 1
460 . 1 1 42 42 ARG H H 1 8.11 0.01 . 1 . . . . 42 r HN . 15896 1
461 . 1 1 42 42 ARG HA H 1 4.583 0.01 . 1 . . . . 42 r HA . 15896 1
462 . 1 1 42 42 ARG HB2 H 1 1.767 0.01 . 2 . . . . 42 r HB2 . 15896 1
463 . 1 1 42 42 ARG HB3 H 1 1.672 0.01 . 2 . . . . 42 r HB3 . 15896 1
464 . 1 1 42 42 ARG HD2 H 1 3.126 0.01 . 2 . . . . 42 r QD . 15896 1
465 . 1 1 42 42 ARG HD3 H 1 3.126 0.01 . 2 . . . . 42 r QD . 15896 1
466 . 1 1 42 42 ARG HG2 H 1 1.357 0.01 . 2 . . . . 42 r HG2 . 15896 1
467 . 1 1 42 42 ARG HG3 H 1 1.477 0.01 . 2 . . . . 42 r HG3 . 15896 1
468 . 1 1 42 42 ARG C C 13 171.823 0.2 . 1 . . . . 42 r C . 15896 1
469 . 1 1 42 42 ARG CA C 13 54.185 0.2 . 1 . . . . 42 r CA . 15896 1
470 . 1 1 42 42 ARG CB C 13 33.051 0.2 . 1 . . . . 42 r CB . 15896 1
471 . 1 1 42 42 ARG CD C 13 42.542 0.2 . 1 . . . . 42 r CD . 15896 1
472 . 1 1 42 42 ARG CG C 13 26.473 0.2 . 1 . . . . 42 r CG . 15896 1
473 . 1 1 42 42 ARG N N 15 113.819 0.2 . 1 . . . . 42 r N . 15896 1
474 . 1 1 43 43 VAL H H 1 8.434 0.01 . 1 . . . . 43 v HN . 15896 1
475 . 1 1 43 43 VAL HA H 1 5.053 0.01 . 1 . . . . 43 v HA . 15896 1
476 . 1 1 43 43 VAL HB H 1 1.736 0.01 . 1 . . . . 43 v HB . 15896 1
477 . 1 1 43 43 VAL HG11 H 1 0.588 0.01 . . . . . . 43 v QG1 . 15896 1
478 . 1 1 43 43 VAL HG12 H 1 0.588 0.01 . . . . . . 43 v QG1 . 15896 1
479 . 1 1 43 43 VAL HG13 H 1 0.588 0.01 . . . . . . 43 v QG1 . 15896 1
480 . 1 1 43 43 VAL HG21 H 1 0.526 0.01 . . . . . . 43 v QG2 . 15896 1
481 . 1 1 43 43 VAL HG22 H 1 0.526 0.01 . . . . . . 43 v QG2 . 15896 1
482 . 1 1 43 43 VAL HG23 H 1 0.526 0.01 . . . . . . 43 v QG2 . 15896 1
483 . 1 1 43 43 VAL C C 13 174.916 0.2 . 1 . . . . 43 v C . 15896 1
484 . 1 1 43 43 VAL CA C 13 59.139 0.2 . 1 . . . . 43 v CA . 15896 1
485 . 1 1 43 43 VAL CB C 13 32.537 0.2 . 1 . . . . 43 v CB . 15896 1
486 . 1 1 43 43 VAL CG1 C 13 21.969 0.2 . 2 . . . . 43 v CG1 . 15896 1
487 . 1 1 43 43 VAL CG2 C 13 21.968 0.2 . 2 . . . . 43 v CG2 . 15896 1
488 . 1 1 43 43 VAL N N 15 119.918 0.2 . 1 . . . . 43 v N . 15896 1
489 . 1 1 44 44 GLU H H 1 8.728 0.01 . 1 . . . . 44 e HN . 15896 1
490 . 1 1 44 44 GLU HA H 1 4.617 0.01 . 1 . . . . 44 e HA . 15896 1
491 . 1 1 44 44 GLU HB2 H 1 1.413 0.01 . 2 . . . . 44 e HB2 . 15896 1
492 . 1 1 44 44 GLU HB3 H 1 1.786 0.01 . 2 . . . . 44 e HB3 . 15896 1
493 . 1 1 44 44 GLU HG2 H 1 2.074 0.01 . 2 . . . . 44 e HG2 . 15896 1
494 . 1 1 44 44 GLU HG3 H 1 2.248 0.01 . 2 . . . . 44 e HG3 . 15896 1
495 . 1 1 44 44 GLU C C 13 174.01 0.2 . 1 . . . . 44 e C . 15896 1
496 . 1 1 44 44 GLU CA C 13 52.837 0.2 . 1 . . . . 44 e CA . 15896 1
497 . 1 1 44 44 GLU CB C 13 33.531 0.2 . 1 . . . . 44 e CB . 15896 1
498 . 1 1 44 44 GLU CG C 13 35.57 0.2 . 1 . . . . 44 e CG . 15896 1
499 . 1 1 44 44 GLU N N 15 124.722 0.2 . 1 . . . . 44 e N . 15896 1
500 . 1 1 45 45 LEU H H 1 8.874 0.01 . 1 . . . . 45 l HN . 15896 1
501 . 1 1 45 45 LEU HA H 1 4.234 0.01 . 1 . . . . 45 l HA . 15896 1
502 . 1 1 45 45 LEU HB2 H 1 1.421 0.01 . 2 . . . . 45 l HB2 . 15896 1
503 . 1 1 45 45 LEU HB3 H 1 1.361 0.01 . 2 . . . . 45 l HB3 . 15896 1
504 . 1 1 45 45 LEU HD11 H 1 0.182 0.01 . . . . . . 45 l QD1 . 15896 1
505 . 1 1 45 45 LEU HD12 H 1 0.182 0.01 . . . . . . 45 l QD1 . 15896 1
506 . 1 1 45 45 LEU HD13 H 1 0.182 0.01 . . . . . . 45 l QD1 . 15896 1
507 . 1 1 45 45 LEU HD21 H 1 0.29 0.01 . . . . . . 45 l QD2 . 15896 1
508 . 1 1 45 45 LEU HD22 H 1 0.29 0.01 . . . . . . 45 l QD2 . 15896 1
509 . 1 1 45 45 LEU HD23 H 1 0.29 0.01 . . . . . . 45 l QD2 . 15896 1
510 . 1 1 45 45 LEU HG H 1 1.217 0.01 . 1 . . . . 45 l HG . 15896 1
511 . 1 1 45 45 LEU C C 13 173.791 0.2 . 1 . . . . 45 l C . 15896 1
512 . 1 1 45 45 LEU CA C 13 53.412 0.2 . 1 . . . . 45 l CA . 15896 1
513 . 1 1 45 45 LEU CB C 13 41.074 0.2 . 1 . . . . 45 l CB . 15896 1
514 . 1 1 45 45 LEU CD1 C 13 22.282 0.2 . 2 . . . . 45 l CD1 . 15896 1
515 . 1 1 45 45 LEU CD2 C 13 23.961 0.2 . 2 . . . . 45 l CD2 . 15896 1
516 . 1 1 45 45 LEU CG C 13 25.995 0.2 . 1 . . . . 45 l CG . 15896 1
517 . 1 1 45 45 LEU N N 15 124.354 0.2 . 1 . . . . 45 l N . 15896 1
518 . 1 1 46 46 HIS H H 1 9.001 0.01 . 1 . . . . 46 h HN . 15896 1
519 . 1 1 46 46 HIS HA H 1 5.326 0.01 . 1 . . . . 46 h HA . 15896 1
520 . 1 1 46 46 HIS HB2 H 1 1.424 0.01 . 2 . . . . 46 h HB2 . 15896 1
521 . 1 1 46 46 HIS HB3 H 1 2.265 0.01 . 2 . . . . 46 h HB3 . 15896 1
522 . 1 1 46 46 HIS HD2 H 1 6.504 0.01 . 1 . . . . 46 h HD2 . 15896 1
523 . 1 1 46 46 HIS C C 13 173.166 0.2 . 1 . . . . 46 h C . 15896 1
524 . 1 1 46 46 HIS CA C 13 52.02 0.2 . 1 . . . . 46 h CA . 15896 1
525 . 1 1 46 46 HIS CB C 13 34.356 0.2 . 1 . . . . 46 h CB . 15896 1
526 . 1 1 46 46 HIS CD2 C 13 115.763 0.2 . 1 . . . . 46 h CD2 . 15896 1
527 . 1 1 46 46 HIS N N 15 124.258 0.2 . 1 . . . . 46 h N . 15896 1
528 . 1 1 47 47 GLU H H 1 8.755 0.01 . 1 . . . . 47 e HN . 15896 1
529 . 1 1 47 47 GLU HA H 1 4.494 0.01 . 1 . . . . 47 e HA . 15896 1
530 . 1 1 47 47 GLU HB2 H 1 1.996 0.01 . 2 . . . . 47 e HB2 . 15896 1
531 . 1 1 47 47 GLU HB3 H 1 1.805 0.01 . 2 . . . . 47 e HB3 . 15896 1
532 . 1 1 47 47 GLU HG2 H 1 2.024 0.01 . 2 . . . . 47 e HG2 . 15896 1
533 . 1 1 47 47 GLU HG3 H 1 1.725 0.01 . 2 . . . . 47 e HG3 . 15896 1
534 . 1 1 47 47 GLU C C 13 174.478 0.2 . 1 . . . . 47 e C . 15896 1
535 . 1 1 47 47 GLU CA C 13 52.727 0.2 . 1 . . . . 47 e CA . 15896 1
536 . 1 1 47 47 GLU CB C 13 32.313 0.2 . 1 . . . . 47 e CB . 15896 1
537 . 1 1 47 47 GLU CG C 13 34.019 0.2 . 1 . . . . 47 e CG . 15896 1
538 . 1 1 47 47 GLU N N 15 116.175 0.2 . 1 . . . . 47 e N . 15896 1
539 . 1 1 48 48 THR H H 1 7.894 0.01 . 1 . . . . 48 t HN . 15896 1
540 . 1 1 48 48 THR HA H 1 5.025 0.01 . 1 . . . . 48 t HA . 15896 1
541 . 1 1 48 48 THR HB H 1 3.59 0.01 . 1 . . . . 48 t HB . 15896 1
542 . 1 1 48 48 THR HG21 H 1 1.083 0.01 . . . . . . 48 t QG2 . 15896 1
543 . 1 1 48 48 THR HG22 H 1 1.083 0.01 . . . . . . 48 t QG2 . 15896 1
544 . 1 1 48 48 THR HG23 H 1 1.083 0.01 . . . . . . 48 t QG2 . 15896 1
545 . 1 1 48 48 THR C C 13 172.666 0.2 . 1 . . . . 48 t C . 15896 1
546 . 1 1 48 48 THR CA C 13 61.429 0.2 . 1 . . . . 48 t CA . 15896 1
547 . 1 1 48 48 THR CB C 13 68.988 0.2 . 1 . . . . 48 t CB . 15896 1
548 . 1 1 48 48 THR CG2 C 13 20.787 0.2 . 1 . . . . 48 t CG2 . 15896 1
549 . 1 1 48 48 THR N N 15 119.497 0.2 . 1 . . . . 48 t N . 15896 1
550 . 1 1 49 49 PHE H H 1 8.507 0.01 . 1 . . . . 49 f HN . 15896 1
551 . 1 1 49 49 PHE HA H 1 4.915 0.01 . 1 . . . . 49 f HA . 15896 1
552 . 1 1 49 49 PHE HB2 H 1 2.6 0.01 . 2 . . . . 49 f HB2 . 15896 1
553 . 1 1 49 49 PHE HB3 H 1 2.957 0.01 . 2 . . . . 49 f HB3 . 15896 1
554 . 1 1 49 49 PHE HD1 H 1 6.698 0.01 . 3 . . . . 49 f QD . 15896 1
555 . 1 1 49 49 PHE HD2 H 1 6.698 0.01 . 3 . . . . 49 f QD . 15896 1
556 . 1 1 49 49 PHE HE1 H 1 6.883 0.01 . 3 . . . . 49 f QE . 15896 1
557 . 1 1 49 49 PHE HE2 H 1 6.883 0.01 . 3 . . . . 49 f QE . 15896 1
558 . 1 1 49 49 PHE C C 13 171.104 0.2 . 1 . . . . 49 f C . 15896 1
559 . 1 1 49 49 PHE CA C 13 54.232 0.2 . 1 . . . . 49 f CA . 15896 1
560 . 1 1 49 49 PHE CB C 13 41.079 0.2 . 1 . . . . 49 f CB . 15896 1
561 . 1 1 49 49 PHE CE1 C 13 129.335 0.2 . 3 . . . . 49 f CE1 . 15896 1
562 . 1 1 49 49 PHE N N 15 124.831 0.2 . 1 . . . . 49 f N . 15896 1
563 . 1 1 50 50 MET H H 1 8.524 0.01 . 1 . . . . 50 m HN . 15896 1
564 . 1 1 50 50 MET HA H 1 5.048 0.01 . 1 . . . . 50 m HA . 15896 1
565 . 1 1 50 50 MET HB2 H 1 1.837 0.01 . 2 . . . . 50 m HB2 . 15896 1
566 . 1 1 50 50 MET HB3 H 1 1.788 0.01 . 2 . . . . 50 m HB3 . 15896 1
567 . 1 1 50 50 MET HE1 H 1 1.87 0.01 . . . . . . 50 m QE . 15896 1
568 . 1 1 50 50 MET HE2 H 1 1.87 0.01 . . . . . . 50 m QE . 15896 1
569 . 1 1 50 50 MET HE3 H 1 1.87 0.01 . . . . . . 50 m QE . 15896 1
570 . 1 1 50 50 MET HG2 H 1 2.412 0.01 . 2 . . . . 50 m HG2 . 15896 1
571 . 1 1 50 50 MET HG3 H 1 2.386 0.01 . 2 . . . . 50 m HG3 . 15896 1
572 . 1 1 50 50 MET C C 13 174.635 0.2 . 1 . . . . 50 m C . 15896 1
573 . 1 1 50 50 MET CA C 13 52.931 0.2 . 1 . . . . 50 m CA . 15896 1
574 . 1 1 50 50 MET CB C 13 33.89 0.2 . 1 . . . . 50 m CB . 15896 1
575 . 1 1 50 50 MET CE C 13 15.78 0.2 . 1 . . . . 50 m CE . 15896 1
576 . 1 1 50 50 MET CG C 13 31.628 0.2 . 1 . . . . 50 m CG . 15896 1
577 . 1 1 50 50 MET N N 15 119.502 0.2 . 1 . . . . 50 m N . 15896 1
578 . 1 1 51 51 ARG H H 1 8.753 0.01 . 1 . . . . 51 r HN . 15896 1
579 . 1 1 51 51 ARG HA H 1 4.592 0.01 . 1 . . . . 51 r HA . 15896 1
580 . 1 1 51 51 ARG HB2 H 1 1.648 0.01 . 2 . . . . 51 r HB2 . 15896 1
581 . 1 1 51 51 ARG HB3 H 1 1.552 0.01 . 2 . . . . 51 r HB3 . 15896 1
582 . 1 1 51 51 ARG HD2 H 1 3.019 0.01 . 2 . . . . 51 r QD . 15896 1
583 . 1 1 51 51 ARG HD3 H 1 3.019 0.01 . 2 . . . . 51 r QD . 15896 1
584 . 1 1 51 51 ARG HG2 H 1 1.416 0.01 . 2 . . . . 51 r HG2 . 15896 1
585 . 1 1 51 51 ARG HG3 H 1 1.304 0.01 . 2 . . . . 51 r HG3 . 15896 1
586 . 1 1 51 51 ARG C C 13 173.135 0.2 . 1 . . . . 51 r C . 15896 1
587 . 1 1 51 51 ARG CA C 13 53.562 0.2 . 1 . . . . 51 r CA . 15896 1
588 . 1 1 51 51 ARG CB C 13 32.491 0.2 . 1 . . . . 51 r CB . 15896 1
589 . 1 1 51 51 ARG CD C 13 42.749 0.2 . 1 . . . . 51 r CD . 15896 1
590 . 1 1 51 51 ARG CG C 13 25.913 0.2 . 1 . . . . 51 r CG . 15896 1
591 . 1 1 51 51 ARG N N 15 123.572 0.2 . 1 . . . . 51 r N . 15896 1
592 . 1 1 52 52 GLU H H 1 8.508 0.01 . 1 . . . . 52 e HN . 15896 1
593 . 1 1 52 52 GLU HA H 1 4.928 0.01 . 1 . . . . 52 e HA . 15896 1
594 . 1 1 52 52 GLU HB2 H 1 1.727 0.01 . 2 . . . . 52 e HB2 . 15896 1
595 . 1 1 52 52 GLU HB3 H 1 1.799 0.01 . 2 . . . . 52 e HB3 . 15896 1
596 . 1 1 52 52 GLU HG2 H 1 1.843 0.01 . 2 . . . . 52 e HG2 . 15896 1
597 . 1 1 52 52 GLU HG3 H 1 1.923 0.01 . 2 . . . . 52 e HG3 . 15896 1
598 . 1 1 52 52 GLU C C 13 175.166 0.2 . 1 . . . . 52 e C . 15896 1
599 . 1 1 52 52 GLU CA C 13 54.604 0.2 . 1 . . . . 52 e CA . 15896 1
600 . 1 1 52 52 GLU CB C 13 30.024 0.2 . 1 . . . . 52 e CB . 15896 1
601 . 1 1 52 52 GLU CG C 13 35.893 0.2 . 1 . . . . 52 e CG . 15896 1
602 . 1 1 52 52 GLU N N 15 122.798 0.2 . 1 . . . . 52 e N . 15896 1
603 . 1 1 53 53 VAL H H 1 8.921 0.01 . 1 . . . . 53 v HN . 15896 1
604 . 1 1 53 53 VAL HA H 1 4.105 0.01 . 1 . . . . 53 v HA . 15896 1
605 . 1 1 53 53 VAL HB H 1 1.828 0.01 . 1 . . . . 53 v HB . 15896 1
606 . 1 1 53 53 VAL HG11 H 1 0.83 0.01 . . . . . . 53 v QG1 . 15896 1
607 . 1 1 53 53 VAL HG12 H 1 0.83 0.01 . . . . . . 53 v QG1 . 15896 1
608 . 1 1 53 53 VAL HG13 H 1 0.83 0.01 . . . . . . 53 v QG1 . 15896 1
609 . 1 1 53 53 VAL HG21 H 1 0.747 0.01 . . . . . . 53 v QG2 . 15896 1
610 . 1 1 53 53 VAL HG22 H 1 0.747 0.01 . . . . . . 53 v QG2 . 15896 1
611 . 1 1 53 53 VAL HG23 H 1 0.747 0.01 . . . . . . 53 v QG2 . 15896 1
612 . 1 1 53 53 VAL C C 13 174.843 0.2 . 1 . . . . 53 v C . 15896 1
613 . 1 1 53 53 VAL CA C 13 60.806 0.2 . 1 . . . . 53 v CA . 15896 1
614 . 1 1 53 53 VAL CB C 13 33.318 0.2 . 1 . . . . 53 v CB . 15896 1
615 . 1 1 53 53 VAL CG1 C 13 19.622 0.2 . 2 . . . . 53 v CG1 . 15896 1
616 . 1 1 53 53 VAL CG2 C 13 19.798 0.2 . 2 . . . . 53 v CG2 . 15896 1
617 . 1 1 53 53 VAL N N 15 126.351 0.2 . 1 . . . . 53 v N . 15896 1
618 . 1 1 54 54 GLU H H 1 9.384 0.01 . 1 . . . . 54 e HN . 15896 1
619 . 1 1 54 54 GLU HA H 1 3.744 0.01 . 1 . . . . 54 e HA . 15896 1
620 . 1 1 54 54 GLU HB2 H 1 1.872 0.01 . 2 . . . . 54 e HB2 . 15896 1
621 . 1 1 54 54 GLU HB3 H 1 2.138 0.01 . 2 . . . . 54 e HB3 . 15896 1
622 . 1 1 54 54 GLU HG2 H 1 2.174 0.01 . 2 . . . . 54 e HG2 . 15896 1
623 . 1 1 54 54 GLU HG3 H 1 2.143 0.01 . 2 . . . . 54 e HG3 . 15896 1
624 . 1 1 54 54 GLU C C 13 175.572 0.2 . 1 . . . . 54 e C . 15896 1
625 . 1 1 54 54 GLU CA C 13 56.102 0.2 . 1 . . . . 54 e CA . 15896 1
626 . 1 1 54 54 GLU CB C 13 26.562 0.2 . 1 . . . . 54 e CB . 15896 1
627 . 1 1 54 54 GLU CG C 13 35.635 0.2 . 1 . . . . 54 e CG . 15896 1
628 . 1 1 54 54 GLU N N 15 127.242 0.2 . 1 . . . . 54 e N . 15896 1
629 . 1 1 55 55 GLY H H 1 8.512 0.01 . 1 . . . . 55 g HN . 15896 1
630 . 1 1 55 55 GLY HA2 H 1 4.032 0.01 . . . . . . 55 g HA1 . 15896 1
631 . 1 1 55 55 GLY HA3 H 1 3.551 0.01 . 2 . . . . 55 g HA2 . 15896 1
632 . 1 1 55 55 GLY C C 13 172.947 0.2 . 1 . . . . 55 g C . 15896 1
633 . 1 1 55 55 GLY CA C 13 44.596 0.2 . 1 . . . . 55 g CA . 15896 1
634 . 1 1 55 55 GLY N N 15 103.958 0.2 . 1 . . . . 55 g N . 15896 1
635 . 1 1 56 56 LYS H H 1 7.783 0.01 . 1 . . . . 56 k HN . 15896 1
636 . 1 1 56 56 LYS HA H 1 4.501 0.01 . 1 . . . . 56 k HA . 15896 1
637 . 1 1 56 56 LYS HB2 H 1 1.703 0.01 . 2 . . . . 56 k HB2 . 15896 1
638 . 1 1 56 56 LYS HB3 H 1 1.624 0.01 . 2 . . . . 56 k HB3 . 15896 1
639 . 1 1 56 56 LYS HD2 H 1 1.575 0.01 . 2 . . . . 56 k QD . 15896 1
640 . 1 1 56 56 LYS HD3 H 1 1.575 0.01 . 2 . . . . 56 k QD . 15896 1
641 . 1 1 56 56 LYS HE2 H 1 2.894 0.01 . 2 . . . . 56 k QE . 15896 1
642 . 1 1 56 56 LYS HE3 H 1 2.894 0.01 . 2 . . . . 56 k QE . 15896 1
643 . 1 1 56 56 LYS HG2 H 1 1.577 0.01 . 2 . . . . 56 k HG2 . 15896 1
644 . 1 1 56 56 LYS HG3 H 1 1.291 0.01 . 2 . . . . 56 k HG3 . 15896 1
645 . 1 1 56 56 LYS C C 13 174.166 0.2 . 1 . . . . 56 k C . 15896 1
646 . 1 1 56 56 LYS CA C 13 53.571 0.2 . 1 . . . . 56 k CA . 15896 1
647 . 1 1 56 56 LYS CB C 13 33.477 0.2 . 1 . . . . 56 k CB . 15896 1
648 . 1 1 56 56 LYS CD C 13 28.041 0.2 . 1 . . . . 56 k CD . 15896 1
649 . 1 1 56 56 LYS CE C 13 41.198 0.2 . 1 . . . . 56 k CE . 15896 1
650 . 1 1 56 56 LYS CG C 13 23.648 0.2 . 1 . . . . 56 k CG . 15896 1
651 . 1 1 56 56 LYS N N 15 120.957 0.2 . 1 . . . . 56 k N . 15896 1
652 . 1 1 57 57 LYS H H 1 8.425 0.01 . 1 . . . . 57 k HN . 15896 1
653 . 1 1 57 57 LYS HA H 1 4.602 0.01 . 1 . . . . 57 k HA . 15896 1
654 . 1 1 57 57 LYS HB2 H 1 1.514 0.01 . 2 . . . . 57 k HB2 . 15896 1
655 . 1 1 57 57 LYS HB3 H 1 1.663 0.01 . 2 . . . . 57 k HB3 . 15896 1
656 . 1 1 57 57 LYS HD2 H 1 1.494 0.01 . 2 . . . . 57 k QD . 15896 1
657 . 1 1 57 57 LYS HD3 H 1 1.494 0.01 . 2 . . . . 57 k QD . 15896 1
658 . 1 1 57 57 LYS HE2 H 1 2.848 0.01 . 2 . . . . 57 k QE . 15896 1
659 . 1 1 57 57 LYS HE3 H 1 2.848 0.01 . 2 . . . . 57 k QE . 15896 1
660 . 1 1 57 57 LYS HG2 H 1 1.394 0.01 . 2 . . . . 57 k HG2 . 15896 1
661 . 1 1 57 57 LYS HG3 H 1 1.239 0.01 . 2 . . . . 57 k HG3 . 15896 1
662 . 1 1 57 57 LYS C C 13 175.509 0.2 . 1 . . . . 57 k C . 15896 1
663 . 1 1 57 57 LYS CA C 13 55.117 0.2 . 1 . . . . 57 k CA . 15896 1
664 . 1 1 57 57 LYS CB C 13 31.811 0.2 . 1 . . . . 57 k CB . 15896 1
665 . 1 1 57 57 LYS CD C 13 28.128 0.2 . 1 . . . . 57 k CD . 15896 1
666 . 1 1 57 57 LYS CE C 13 41.225 0.2 . 1 . . . . 57 k CE . 15896 1
667 . 1 1 57 57 LYS CG C 13 24.307 0.2 . 1 . . . . 57 k CG . 15896 1
668 . 1 1 57 57 LYS N N 15 122.34 0.2 . 1 . . . . 57 k N . 15896 1
669 . 1 1 58 58 VAL H H 1 8.921 0.01 . 1 . . . . 58 v HN . 15896 1
670 . 1 1 58 58 VAL HA H 1 4.222 0.01 . 1 . . . . 58 v HA . 15896 1
671 . 1 1 58 58 VAL HB H 1 1.831 0.01 . 1 . . . . 58 v HB . 15896 1
672 . 1 1 58 58 VAL HG11 H 1 0.702 0.01 . . . . . . 58 v QG1 . 15896 1
673 . 1 1 58 58 VAL HG12 H 1 0.702 0.01 . . . . . . 58 v QG1 . 15896 1
674 . 1 1 58 58 VAL HG13 H 1 0.702 0.01 . . . . . . 58 v QG1 . 15896 1
675 . 1 1 58 58 VAL HG21 H 1 0.758 0.01 . . . . . . 58 v QG2 . 15896 1
676 . 1 1 58 58 VAL HG22 H 1 0.758 0.01 . . . . . . 58 v QG2 . 15896 1
677 . 1 1 58 58 VAL HG23 H 1 0.758 0.01 . . . . . . 58 v QG2 . 15896 1
678 . 1 1 58 58 VAL C C 13 173.791 0.2 . 1 . . . . 58 v C . 15896 1
679 . 1 1 58 58 VAL CA C 13 59.954 0.2 . 1 . . . . 58 v CA . 15896 1
680 . 1 1 58 58 VAL CB C 13 34.153 0.2 . 1 . . . . 58 v CB . 15896 1
681 . 1 1 58 58 VAL CG1 C 13 19.972 0.2 . 2 . . . . 58 v CG1 . 15896 1
682 . 1 1 58 58 VAL CG2 C 13 19.566 0.2 . 2 . . . . 58 v CG2 . 15896 1
683 . 1 1 58 58 VAL N N 15 123.408 0.2 . 1 . . . . 58 v N . 15896 1
684 . 1 1 59 59 MET H H 1 8.457 0.01 . 1 . . . . 59 m HN . 15896 1
685 . 1 1 59 59 MET HA H 1 4.849 0.01 . 1 . . . . 59 m HA . 15896 1
686 . 1 1 59 59 MET HB2 H 1 2.462 0.01 . 2 . . . . 59 m HB2 . 15896 1
687 . 1 1 59 59 MET HB3 H 1 1.811 0.01 . 2 . . . . 59 m HB3 . 15896 1
688 . 1 1 59 59 MET HE1 H 1 2.054 0.01 . . . . . . 59 m QE . 15896 1
689 . 1 1 59 59 MET HE2 H 1 2.054 0.01 . . . . . . 59 m QE . 15896 1
690 . 1 1 59 59 MET HE3 H 1 2.054 0.01 . . . . . . 59 m QE . 15896 1
691 . 1 1 59 59 MET HG2 H 1 2.403 0.01 . 2 . . . . 59 m QG . 15896 1
692 . 1 1 59 59 MET HG3 H 1 2.403 0.01 . 2 . . . . 59 m QG . 15896 1
693 . 1 1 59 59 MET C C 13 175.353 0.2 . 1 . . . . 59 m C . 15896 1
694 . 1 1 59 59 MET CA C 13 53.861 0.2 . 1 . . . . 59 m CA . 15896 1
695 . 1 1 59 59 MET CB C 13 32.43 0.2 . 1 . . . . 59 m CB . 15896 1
696 . 1 1 59 59 MET CE C 13 16.683 0.2 . 1 . . . . 59 m CE . 15896 1
697 . 1 1 59 59 MET CG C 13 34.1 0.2 . 1 . . . . 59 m CG . 15896 1
698 . 1 1 59 59 MET N N 15 125.178 0.2 . 1 . . . . 59 m N . 15896 1
699 . 1 1 60 60 GLY H H 1 8.272 0.01 . 1 . . . . 60 g HN . 15896 1
700 . 1 1 60 60 GLY HA2 H 1 4.191 0.01 . . . . . . 60 g HA1 . 15896 1
701 . 1 1 60 60 GLY HA3 H 1 2.84 0.01 . 2 . . . . 60 g HA2 . 15896 1
702 . 1 1 60 60 GLY C C 13 170.323 0.2 . 1 . . . . 60 g C . 15896 1
703 . 1 1 60 60 GLY CA C 13 43.012 0.2 . 1 . . . . 60 g CA . 15896 1
704 . 1 1 60 60 GLY N N 15 112.04 0.2 . 1 . . . . 60 g N . 15896 1
705 . 1 1 61 61 MET H H 1 8.198 0.01 . 1 . . . . 61 m HN . 15896 1
706 . 1 1 61 61 MET HA H 1 5.684 0.01 . 1 . . . . 61 m HA . 15896 1
707 . 1 1 61 61 MET HB2 H 1 2.083 0.01 . 2 . . . . 61 m HB2 . 15896 1
708 . 1 1 61 61 MET HB3 H 1 1.757 0.01 . 2 . . . . 61 m HB3 . 15896 1
709 . 1 1 61 61 MET HE1 H 1 1.839 0.01 . . . . . . 61 m QE . 15896 1
710 . 1 1 61 61 MET HE2 H 1 1.839 0.01 . . . . . . 61 m QE . 15896 1
711 . 1 1 61 61 MET HE3 H 1 1.839 0.01 . . . . . . 61 m QE . 15896 1
712 . 1 1 61 61 MET HG2 H 1 2.65 0.01 . 2 . . . . 61 m HG2 . 15896 1
713 . 1 1 61 61 MET HG3 H 1 2.615 0.01 . 2 . . . . 61 m HG3 . 15896 1
714 . 1 1 61 61 MET C C 13 174.635 0.2 . 1 . . . . 61 m C . 15896 1
715 . 1 1 61 61 MET CA C 13 52.871 0.2 . 1 . . . . 61 m CA . 15896 1
716 . 1 1 61 61 MET CB C 13 34.616 0.2 . 1 . . . . 61 m CB . 15896 1
717 . 1 1 61 61 MET CE C 13 16.798 0.2 . 1 . . . . 61 m CE . 15896 1
718 . 1 1 61 61 MET CG C 13 31.988 0.2 . 1 . . . . 61 m CG . 15896 1
719 . 1 1 61 61 MET N N 15 115.078 0.2 . 1 . . . . 61 m N . 15896 1
720 . 1 1 62 62 ARG H H 1 8.344 0.01 . 1 . . . . 62 r HN . 15896 1
721 . 1 1 62 62 ARG HA H 1 4.658 0.01 . 1 . . . . 62 r HA . 15896 1
722 . 1 1 62 62 ARG HB2 H 1 1.676 0.01 . 2 . . . . 62 r HB2 . 15896 1
723 . 1 1 62 62 ARG HB3 H 1 1.728 0.01 . 2 . . . . 62 r HB3 . 15896 1
724 . 1 1 62 62 ARG HD2 H 1 2.732 0.01 . 2 . . . . 62 r HD2 . 15896 1
725 . 1 1 62 62 ARG HD3 H 1 2.102 0.01 . 2 . . . . 62 r HD3 . 15896 1
726 . 1 1 62 62 ARG HG2 H 1 1.405 0.01 . 2 . . . . 62 r HG2 . 15896 1
727 . 1 1 62 62 ARG HG3 H 1 1.321 0.01 . 2 . . . . 62 r HG3 . 15896 1
728 . 1 1 62 62 ARG C C 13 177.5 0.2 . 1 . . . . 62 r C . 15896 1
729 . 1 1 62 62 ARG CA C 13 52.066 0.2 . 1 . . . . 62 r CA . 15896 1
730 . 1 1 62 62 ARG CB C 13 29.784 0.2 . 1 . . . . 62 r CB . 15896 1
731 . 1 1 62 62 ARG CD C 13 42.626 0.2 . 1 . . . . 62 r CD . 15896 1
732 . 1 1 62 62 ARG CG C 13 24.67 0.2 . 1 . . . . 62 r CG . 15896 1
733 . 1 1 62 62 ARG N N 15 117.326 0.2 . 1 . . . . 62 r N . 15896 1
734 . 1 1 63 63 PRO HA H 1 5.383 0.01 . 1 . . . . 63 p HA . 15896 1
735 . 1 1 63 63 PRO HB2 H 1 2.202 0.01 . 2 . . . . 63 p HB2 . 15896 1
736 . 1 1 63 63 PRO HB3 H 1 1.829 0.01 . 2 . . . . 63 p HB3 . 15896 1
737 . 1 1 63 63 PRO HD2 H 1 3.522 0.01 . 2 . . . . 63 p QD . 15896 1
738 . 1 1 63 63 PRO HD3 H 1 3.522 0.01 . 2 . . . . 63 p QD . 15896 1
739 . 1 1 63 63 PRO HG2 H 1 1.863 0.01 . 2 . . . . 63 p HG2 . 15896 1
740 . 1 1 63 63 PRO HG3 H 1 1.717 0.01 . 2 . . . . 63 p HG3 . 15896 1
741 . 1 1 63 63 PRO C C 13 176.5 0.2 . 1 . . . . 63 p C . 15896 1
742 . 1 1 63 63 PRO CA C 13 61.358 0.2 . 1 . . . . 63 p CA . 15896 1
743 . 1 1 63 63 PRO CB C 13 31.341 0.2 . 1 . . . . 63 p CB . 15896 1
744 . 1 1 63 63 PRO CD C 13 49.976 0.2 . 1 . . . . 63 p CD . 15896 1
745 . 1 1 63 63 PRO CG C 13 26.364 0.2 . 1 . . . . 63 p CG . 15896 1
746 . 1 1 64 64 VAL H H 1 8.286 0.01 . 1 . . . . 64 v HN . 15896 1
747 . 1 1 64 64 VAL HA H 1 4.649 0.01 . 1 . . . . 64 v HA . 15896 1
748 . 1 1 64 64 VAL HB H 1 1.913 0.01 . 1 . . . . 64 v HB . 15896 1
749 . 1 1 64 64 VAL HG11 H 1 0.804 0.01 . . . . . . 64 v QG1 . 15896 1
750 . 1 1 64 64 VAL HG12 H 1 0.804 0.01 . . . . . . 64 v QG1 . 15896 1
751 . 1 1 64 64 VAL HG13 H 1 0.804 0.01 . . . . . . 64 v QG1 . 15896 1
752 . 1 1 64 64 VAL HG21 H 1 0.525 0.01 . . . . . . 64 v QG2 . 15896 1
753 . 1 1 64 64 VAL HG22 H 1 0.525 0.01 . . . . . . 64 v QG2 . 15896 1
754 . 1 1 64 64 VAL HG23 H 1 0.525 0.01 . . . . . . 64 v QG2 . 15896 1
755 . 1 1 64 64 VAL C C 13 176.3 0.2 . 1 . . . . 64 v C . 15896 1
756 . 1 1 64 64 VAL CA C 13 56.659 0.2 . 1 . . . . 64 v CA . 15896 1
757 . 1 1 64 64 VAL CB C 13 32.864 0.2 . 1 . . . . 64 v CB . 15896 1
758 . 1 1 64 64 VAL CG1 C 13 21.324 0.2 . 2 . . . . 64 v CG1 . 15896 1
759 . 1 1 64 64 VAL CG2 C 13 17.901 0.2 . 2 . . . . 64 v CG2 . 15896 1
760 . 1 1 64 64 VAL N N 15 115.863 0.2 . 1 . . . . 64 v N . 15896 1
761 . 1 1 65 65 PRO HA H 1 4.297 0.01 . 1 . . . . 65 p HA . 15896 1
762 . 1 1 65 65 PRO HB2 H 1 2.266 0.01 . 2 . . . . 65 p HB2 . 15896 1
763 . 1 1 65 65 PRO HB3 H 1 1.954 0.01 . 2 . . . . 65 p HB3 . 15896 1
764 . 1 1 65 65 PRO HD2 H 1 3.513 0.01 . 2 . . . . 65 p HD2 . 15896 1
765 . 1 1 65 65 PRO HD3 H 1 3.542 0.01 . 2 . . . . 65 p HD3 . 15896 1
766 . 1 1 65 65 PRO HG2 H 1 1.942 0.01 . 2 . . . . 65 p HG2 . 15896 1
767 . 1 1 65 65 PRO HG3 H 1 1.714 0.01 . 2 . . . . 65 p HG3 . 15896 1
768 . 1 1 65 65 PRO CA C 13 63.814 0.2 . 1 . . . . 65 p CA . 15896 1
769 . 1 1 65 65 PRO CB C 13 31.057 0.2 . 1 . . . . 65 p CB . 15896 1
770 . 1 1 65 65 PRO CD C 13 49.635 0.2 . 1 . . . . 65 p CD . 15896 1
771 . 1 1 65 65 PRO CG C 13 26.228 0.2 . 1 . . . . 65 p CG . 15896 1
772 . 1 1 66 66 PHE H H 1 6.539 0.01 . 1 . . . . 66 f HN . 15896 1
773 . 1 1 66 66 PHE HA H 1 4.979 0.01 . 1 . . . . 66 f HA . 15896 1
774 . 1 1 66 66 PHE HB2 H 1 3.304 0.01 . 2 . . . . 66 f HB2 . 15896 1
775 . 1 1 66 66 PHE HB3 H 1 2.641 0.01 . 2 . . . . 66 f HB3 . 15896 1
776 . 1 1 66 66 PHE HD1 H 1 6.685 0.01 . 3 . . . . 66 f QD . 15896 1
777 . 1 1 66 66 PHE HD2 H 1 6.685 0.01 . 3 . . . . 66 f QD . 15896 1
778 . 1 1 66 66 PHE HE1 H 1 7.202 0.01 . 3 . . . . 66 f QE . 15896 1
779 . 1 1 66 66 PHE HE2 H 1 7.202 0.01 . 3 . . . . 66 f QE . 15896 1
780 . 1 1 66 66 PHE C C 13 171.76 0.2 . 1 . . . . 66 f C . 15896 1
781 . 1 1 66 66 PHE CA C 13 55.166 0.2 . 1 . . . . 66 f CA . 15896 1
782 . 1 1 66 66 PHE CB C 13 39.584 0.2 . 1 . . . . 66 f CB . 15896 1
783 . 1 1 66 66 PHE CD1 C 13 130.596 0.2 . 3 . . . . 66 f CD1 . 15896 1
784 . 1 1 66 66 PHE CE1 C 13 128.772 0.2 . 3 . . . . 66 f CE1 . 15896 1
785 . 1 1 66 66 PHE N N 15 107.899 0.2 . 1 . . . . 66 f N . 15896 1
786 . 1 1 67 67 LEU H H 1 8.525 0.01 . 1 . . . . 67 l HN . 15896 1
787 . 1 1 67 67 LEU HA H 1 4.374 0.01 . 1 . . . . 67 l HA . 15896 1
788 . 1 1 67 67 LEU HB2 H 1 1.16 0.01 . 2 . . . . 67 l HB2 . 15896 1
789 . 1 1 67 67 LEU HB3 H 1 1.072 0.01 . 2 . . . . 67 l HB3 . 15896 1
790 . 1 1 67 67 LEU HD11 H 1 0.217 0.01 . . . . . . 67 l QD1 . 15896 1
791 . 1 1 67 67 LEU HD12 H 1 0.217 0.01 . . . . . . 67 l QD1 . 15896 1
792 . 1 1 67 67 LEU HD13 H 1 0.217 0.01 . . . . . . 67 l QD1 . 15896 1
793 . 1 1 67 67 LEU HD21 H 1 0.143 0.01 . . . . . . 67 l QD2 . 15896 1
794 . 1 1 67 67 LEU HD22 H 1 0.143 0.01 . . . . . . 67 l QD2 . 15896 1
795 . 1 1 67 67 LEU HD23 H 1 0.143 0.01 . . . . . . 67 l QD2 . 15896 1
796 . 1 1 67 67 LEU HG H 1 1.092 0.01 . 1 . . . . 67 l HG . 15896 1
797 . 1 1 67 67 LEU C C 13 173.729 0.2 . 1 . . . . 67 l C . 15896 1
798 . 1 1 67 67 LEU CA C 13 53.229 0.2 . 1 . . . . 67 l CA . 15896 1
799 . 1 1 67 67 LEU CB C 13 45.119 0.2 . 1 . . . . 67 l CB . 15896 1
800 . 1 1 67 67 LEU CD1 C 13 23.278 0.2 . 2 . . . . 67 l CD1 . 15896 1
801 . 1 1 67 67 LEU CD2 C 13 23.144 0.2 . 2 . . . . 67 l CD2 . 15896 1
802 . 1 1 67 67 LEU CG C 13 25.475 0.2 . 1 . . . . 67 l CG . 15896 1
803 . 1 1 67 67 LEU N N 15 118.033 0.2 . 1 . . . . 67 l N . 15896 1
804 . 1 1 68 68 GLU H H 1 8.892 0.01 . 1 . . . . 68 e HN . 15896 1
805 . 1 1 68 68 GLU HA H 1 5.054 0.01 . 1 . . . . 68 e HA . 15896 1
806 . 1 1 68 68 GLU HB2 H 1 1.947 0.01 . 2 . . . . 68 e HB2 . 15896 1
807 . 1 1 68 68 GLU HB3 H 1 1.849 0.01 . 2 . . . . 68 e HB3 . 15896 1
808 . 1 1 68 68 GLU HG2 H 1 1.855 0.01 . 2 . . . . 68 e HG2 . 15896 1
809 . 1 1 68 68 GLU HG3 H 1 2.002 0.01 . 2 . . . . 68 e HG3 . 15896 1
810 . 1 1 68 68 GLU C C 13 173.916 0.2 . 1 . . . . 68 e C . 15896 1
811 . 1 1 68 68 GLU CA C 13 54.683 0.2 . 1 . . . . 68 e CA . 15896 1
812 . 1 1 68 68 GLU CB C 13 31.212 0.2 . 1 . . . . 68 e CB . 15896 1
813 . 1 1 68 68 GLU CG C 13 37.201 0.2 . 1 . . . . 68 e CG . 15896 1
814 . 1 1 68 68 GLU N N 15 125.526 0.2 . 1 . . . . 68 e N . 15896 1
815 . 1 1 69 69 VAL H H 1 9.241 0.01 . 1 . . . . 69 v HN . 15896 1
816 . 1 1 69 69 VAL HA H 1 4.464 0.01 . 1 . . . . 69 v HA . 15896 1
817 . 1 1 69 69 VAL HB H 1 2.078 0.01 . 1 . . . . 69 v HB . 15896 1
818 . 1 1 69 69 VAL HG11 H 1 0.859 0.01 . . . . . . 69 v QG1 . 15896 1
819 . 1 1 69 69 VAL HG12 H 1 0.859 0.01 . . . . . . 69 v QG1 . 15896 1
820 . 1 1 69 69 VAL HG13 H 1 0.859 0.01 . . . . . . 69 v QG1 . 15896 1
821 . 1 1 69 69 VAL HG21 H 1 0.806 0.01 . . . . . . 69 v QG2 . 15896 1
822 . 1 1 69 69 VAL HG22 H 1 0.806 0.01 . . . . . . 69 v QG2 . 15896 1
823 . 1 1 69 69 VAL HG23 H 1 0.806 0.01 . . . . . . 69 v QG2 . 15896 1
824 . 1 1 69 69 VAL C C 13 178.2 0.2 . 1 . . . . 69 v C . 15896 1
825 . 1 1 69 69 VAL CA C 13 57.555 0.2 . 1 . . . . 69 v CA . 15896 1
826 . 1 1 69 69 VAL CB C 13 31.571 0.2 . 1 . . . . 69 v CB . 15896 1
827 . 1 1 69 69 VAL CG1 C 13 21.663 0.2 . 2 . . . . 69 v CG1 . 15896 1
828 . 1 1 69 69 VAL CG2 C 13 19.07 0.2 . 2 . . . . 69 v CG2 . 15896 1
829 . 1 1 69 69 VAL N N 15 126.708 0.2 . 1 . . . . 69 v N . 15896 1
830 . 1 1 70 70 PRO C C 13 178.1 0.2 . 1 . . . . 70 p C . 15896 1
831 . 1 1 71 71 PRO HA H 1 3.921 0.01 . 1 . . . . 71 p HA . 15896 1
832 . 1 1 71 71 PRO HB2 H 1 1.858 0.01 . 2 . . . . 71 p HB2 . 15896 1
833 . 1 1 71 71 PRO HB3 H 1 1.745 0.01 . 2 . . . . 71 p HB3 . 15896 1
834 . 1 1 71 71 PRO HD2 H 1 3.515 0.01 . 2 . . . . 71 p HD2 . 15896 1
835 . 1 1 71 71 PRO HD3 H 1 3.31 0.01 . 2 . . . . 71 p HD3 . 15896 1
836 . 1 1 71 71 PRO HG2 H 1 1.316 0.01 . 2 . . . . 71 p HG2 . 15896 1
837 . 1 1 71 71 PRO HG3 H 1 1.977 0.01 . 2 . . . . 71 p HG3 . 15896 1
838 . 1 1 71 71 PRO CA C 13 62.6 0.2 . 1 . . . . 71 p CA . 15896 1
839 . 1 1 71 71 PRO CB C 13 31.286 0.2 . 1 . . . . 71 p CB . 15896 1
840 . 1 1 71 71 PRO CD C 13 49.956 0.2 . 1 . . . . 71 p CD . 15896 1
841 . 1 1 71 71 PRO CG C 13 26.637 0.2 . 1 . . . . 71 p CG . 15896 1
842 . 1 1 72 72 LYS H H 1 8.238 0.01 . 1 . . . . 72 k HN . 15896 1
843 . 1 1 72 72 LYS HA H 1 4.034 0.01 . 1 . . . . 72 k HA . 15896 1
844 . 1 1 72 72 LYS HB2 H 1 1.838 0.01 . 2 . . . . 72 k HB2 . 15896 1
845 . 1 1 72 72 LYS HB3 H 1 1.927 0.01 . 2 . . . . 72 k HB3 . 15896 1
846 . 1 1 72 72 LYS HD2 H 1 1.449 0.01 . 2 . . . . 72 k QD . 15896 1
847 . 1 1 72 72 LYS HD3 H 1 1.449 0.01 . 2 . . . . 72 k QD . 15896 1
848 . 1 1 72 72 LYS HE2 H 1 2.82 0.01 . 2 . . . . 72 k QE . 15896 1
849 . 1 1 72 72 LYS HE3 H 1 2.82 0.01 . 2 . . . . 72 k QE . 15896 1
850 . 1 1 72 72 LYS HG2 H 1 1.295 0.01 . 2 . . . . 72 k HG2 . 15896 1
851 . 1 1 72 72 LYS HG3 H 1 1.112 0.01 . 2 . . . . 72 k HG3 . 15896 1
852 . 1 1 72 72 LYS C C 13 175.603 0.2 . 1 . . . . 72 k C . 15896 1
853 . 1 1 72 72 LYS CA C 13 56.18 0.2 . 1 . . . . 72 k CA . 15896 1
854 . 1 1 72 72 LYS CB C 13 28.157 0.2 . 1 . . . . 72 k CB . 15896 1
855 . 1 1 72 72 LYS CD C 13 27.301 0.2 . 1 . . . . 72 k CD . 15896 1
856 . 1 1 72 72 LYS CE C 13 41.728 0.2 . 1 . . . . 72 k CE . 15896 1
857 . 1 1 72 72 LYS CG C 13 23.94 0.2 . 1 . . . . 72 k CG . 15896 1
858 . 1 1 72 72 LYS N N 15 120.21 0.2 . 1 . . . . 72 k N . 15896 1
859 . 1 1 73 73 GLY H H 1 7.96 0.01 . 1 . . . . 73 g HN . 15896 1
860 . 1 1 73 73 GLY HA2 H 1 3.411 0.01 . . . . . . 73 g HA1 . 15896 1
861 . 1 1 73 73 GLY HA3 H 1 4.446 0.01 . 2 . . . . 73 g HA2 . 15896 1
862 . 1 1 73 73 GLY C C 13 171.385 0.2 . 1 . . . . 73 g C . 15896 1
863 . 1 1 73 73 GLY CA C 13 43.727 0.2 . 1 . . . . 73 g CA . 15896 1
864 . 1 1 73 73 GLY N N 15 107.163 0.2 . 1 . . . . 73 g N . 15896 1
865 . 1 1 74 74 ARG H H 1 8.237 0.01 . 1 . . . . 74 r HN . 15896 1
866 . 1 1 74 74 ARG HA H 1 5.316 0.01 . 1 . . . . 74 r HA . 15896 1
867 . 1 1 74 74 ARG HB2 H 1 1.681 0.01 . 2 . . . . 74 r HB2 . 15896 1
868 . 1 1 74 74 ARG HB3 H 1 1.542 0.01 . 2 . . . . 74 r HB3 . 15896 1
869 . 1 1 74 74 ARG HD2 H 1 3.054 0.01 . 2 . . . . 74 r HD2 . 15896 1
870 . 1 1 74 74 ARG HD3 H 1 2.981 0.01 . 2 . . . . 74 r HD3 . 15896 1
871 . 1 1 74 74 ARG HG2 H 1 1.299 0.01 . 2 . . . . 74 r HG2 . 15896 1
872 . 1 1 74 74 ARG HG3 H 1 1.347 0.01 . 2 . . . . 74 r HG3 . 15896 1
873 . 1 1 74 74 ARG C C 13 174.135 0.2 . 1 . . . . 74 r C . 15896 1
874 . 1 1 74 74 ARG CA C 13 53.748 0.2 . 1 . . . . 74 r CA . 15896 1
875 . 1 1 74 74 ARG CB C 13 32.891 0.2 . 1 . . . . 74 r CB . 15896 1
876 . 1 1 74 74 ARG CD C 13 42.813 0.2 . 1 . . . . 74 r CD . 15896 1
877 . 1 1 74 74 ARG CG C 13 25.177 0.2 . 1 . . . . 74 r CG . 15896 1
878 . 1 1 74 74 ARG N N 15 116.55 0.2 . 1 . . . . 74 r N . 15896 1
879 . 1 1 75 75 VAL H H 1 8.854 0.01 . 1 . . . . 75 v HN . 15896 1
880 . 1 1 75 75 VAL HA H 1 4.43 0.01 . 1 . . . . 75 v HA . 15896 1
881 . 1 1 75 75 VAL HB H 1 1.853 0.01 . 1 . . . . 75 v HB . 15896 1
882 . 1 1 75 75 VAL HG11 H 1 0.965 0.01 . . . . . . 75 v QG1 . 15896 1
883 . 1 1 75 75 VAL HG12 H 1 0.965 0.01 . . . . . . 75 v QG1 . 15896 1
884 . 1 1 75 75 VAL HG13 H 1 0.965 0.01 . . . . . . 75 v QG1 . 15896 1
885 . 1 1 75 75 VAL HG21 H 1 0.856 0.01 . . . . . . 75 v QG2 . 15896 1
886 . 1 1 75 75 VAL HG22 H 1 0.856 0.01 . . . . . . 75 v QG2 . 15896 1
887 . 1 1 75 75 VAL HG23 H 1 0.856 0.01 . . . . . . 75 v QG2 . 15896 1
888 . 1 1 75 75 VAL C C 13 172.291 0.2 . 1 . . . . 75 v C . 15896 1
889 . 1 1 75 75 VAL CA C 13 60.247 0.2 . 1 . . . . 75 v CA . 15896 1
890 . 1 1 75 75 VAL CB C 13 34.656 0.2 . 1 . . . . 75 v CB . 15896 1
891 . 1 1 75 75 VAL CG1 C 13 21.1 0.2 . 2 . . . . 75 v CG1 . 15896 1
892 . 1 1 75 75 VAL CG2 C 13 20.262 0.2 . 2 . . . . 75 v CG2 . 15896 1
893 . 1 1 75 75 VAL N N 15 120.236 0.2 . 1 . . . . 75 v N . 15896 1
894 . 1 1 76 76 GLU H H 1 8.647 0.01 . 1 . . . . 76 e HN . 15896 1
895 . 1 1 76 76 GLU HA H 1 4.631 0.01 . 1 . . . . 76 e HA . 15896 1
896 . 1 1 76 76 GLU HB2 H 1 1.92 0.01 . 2 . . . . 76 e HB2 . 15896 1
897 . 1 1 76 76 GLU HB3 H 1 1.81 0.01 . 2 . . . . 76 e HB3 . 15896 1
898 . 1 1 76 76 GLU HG2 H 1 2.118 0.01 . 2 . . . . 76 e HG2 . 15896 1
899 . 1 1 76 76 GLU HG3 H 1 2.143 0.01 . 2 . . . . 76 e HG3 . 15896 1
900 . 1 1 76 76 GLU C C 13 173.791 0.2 . 1 . . . . 76 e C . 15896 1
901 . 1 1 76 76 GLU CA C 13 54.673 0.2 . 1 . . . . 76 e CA . 15896 1
902 . 1 1 76 76 GLU CB C 13 30.362 0.2 . 1 . . . . 76 e CB . 15896 1
903 . 1 1 76 76 GLU CG C 13 35.837 0.2 . 1 . . . . 76 e CG . 15896 1
904 . 1 1 76 76 GLU N N 15 125.595 0.2 . 1 . . . . 76 e N . 15896 1
905 . 1 1 77 77 LEU H H 1 8.965 0.01 . 1 . . . . 77 l HN . 15896 1
906 . 1 1 77 77 LEU HA H 1 4.781 0.01 . 1 . . . . 77 l HA . 15896 1
907 . 1 1 77 77 LEU HB2 H 1 2.224 0.01 . 2 . . . . 77 l HB2 . 15896 1
908 . 1 1 77 77 LEU HB3 H 1 1.728 0.01 . 2 . . . . 77 l HB3 . 15896 1
909 . 1 1 77 77 LEU HD11 H 1 0.577 0.01 . . . . . . 77 l QD1 . 15896 1
910 . 1 1 77 77 LEU HD12 H 1 0.577 0.01 . . . . . . 77 l QD1 . 15896 1
911 . 1 1 77 77 LEU HD13 H 1 0.577 0.01 . . . . . . 77 l QD1 . 15896 1
912 . 1 1 77 77 LEU HD21 H 1 0.033 0.01 . . . . . . 77 l QD2 . 15896 1
913 . 1 1 77 77 LEU HD22 H 1 0.033 0.01 . . . . . . 77 l QD2 . 15896 1
914 . 1 1 77 77 LEU HD23 H 1 0.033 0.01 . . . . . . 77 l QD2 . 15896 1
915 . 1 1 77 77 LEU HG H 1 1.226 0.01 . 1 . . . . 77 l HG . 15896 1
916 . 1 1 77 77 LEU C C 13 175.353 0.2 . 1 . . . . 77 l C . 15896 1
917 . 1 1 77 77 LEU CA C 13 56.211 0.2 . 1 . . . . 77 l CA . 15896 1
918 . 1 1 77 77 LEU CB C 13 39.787 0.2 . 1 . . . . 77 l CB . 15896 1
919 . 1 1 77 77 LEU CD1 C 13 23.568 0.2 . 2 . . . . 77 l CD1 . 15896 1
920 . 1 1 77 77 LEU CD2 C 13 25.279 0.2 . 2 . . . . 77 l CD2 . 15896 1
921 . 1 1 77 77 LEU CG C 13 28.7 0.2 . 1 . . . . 77 l CG . 15896 1
922 . 1 1 77 77 LEU N N 15 129.683 0.2 . 1 . . . . 77 l N . 15896 1
923 . 1 1 78 78 LYS H H 1 8.586 0.01 . 1 . . . . 78 k HN . 15896 1
924 . 1 1 78 78 LYS HB2 H 1 1.654 0.01 . 2 . . . . 78 k HB2 . 15896 1
925 . 1 1 78 78 LYS HB3 H 1 1.571 0.01 . 2 . . . . 78 k HB3 . 15896 1
926 . 1 1 78 78 LYS C C 13 172.9 0.2 . 1 . . . . 78 k C . 15896 1
927 . 1 1 78 78 LYS CA C 13 52.793 0.2 . 1 . . . . 78 k CA . 15896 1
928 . 1 1 78 78 LYS CB C 13 32.681 0.2 . 1 . . . . 78 k CB . 15896 1
929 . 1 1 78 78 LYS CE C 13 41.292 0.2 . 1 . . . . 78 k CE . 15896 1
930 . 1 1 78 78 LYS N N 15 121.609 0.2 . 1 . . . . 78 k N . 15896 1
931 . 1 1 79 79 PRO C C 13 174.1 0.2 . 1 . . . . 79 p C . 15896 1
932 . 1 1 80 80 GLY HA2 H 1 4.111 0.01 . . . . . . 80 g HA1 . 15896 1
933 . 1 1 80 80 GLY HA3 H 1 3.481 0.01 . 2 . . . . 80 g HA2 . 15896 1
934 . 1 1 80 80 GLY C C 13 172 0.2 . 1 . . . . 80 g C . 15896 1
935 . 1 1 80 80 GLY CA C 13 44.361 0.2 . 1 . . . . 80 g CA . 15896 1
936 . 1 1 81 81 GLY H H 1 8.315 0.01 . 1 . . . . 81 g HN . 15896 1
937 . 1 1 81 81 GLY HA2 H 1 3.7 0.01 . . . . . . 81 g HA1 . 15896 1
938 . 1 1 81 81 GLY HA3 H 1 4.664 0.01 . 2 . . . . 81 g HA2 . 15896 1
939 . 1 1 81 81 GLY C C 13 175.916 0.2 . 1 . . . . 81 g C . 15896 1
940 . 1 1 81 81 GLY CA C 13 43.383 0.2 . 1 . . . . 81 g CA . 15896 1
941 . 1 1 81 81 GLY N N 15 109.989 0.2 . 1 . . . . 81 g N . 15896 1
942 . 1 1 82 82 TYR H H 1 9.768 0.01 . 1 . . . . 82 y HN . 15896 1
943 . 1 1 82 82 TYR HA H 1 5.37 0.01 . 1 . . . . 82 y HA . 15896 1
944 . 1 1 82 82 TYR HB2 H 1 2.742 0.01 . 2 . . . . 82 y HB2 . 15896 1
945 . 1 1 82 82 TYR HB3 H 1 2.795 0.01 . 2 . . . . 82 y HB3 . 15896 1
946 . 1 1 82 82 TYR HD1 H 1 7.186 0.01 . 3 . . . . 82 y QD . 15896 1
947 . 1 1 82 82 TYR HD2 H 1 7.186 0.01 . 3 . . . . 82 y QD . 15896 1
948 . 1 1 82 82 TYR HE1 H 1 6.854 0.01 . 3 . . . . 82 y QE . 15896 1
949 . 1 1 82 82 TYR HE2 H 1 6.854 0.01 . 3 . . . . 82 y QE . 15896 1
950 . 1 1 82 82 TYR C C 13 174.01 0.2 . 1 . . . . 82 y C . 15896 1
951 . 1 1 82 82 TYR CA C 13 57.726 0.2 . 1 . . . . 82 y CA . 15896 1
952 . 1 1 82 82 TYR CB C 13 38.731 0.2 . 1 . . . . 82 y CB . 15896 1
953 . 1 1 82 82 TYR CD1 C 13 132.196 0.2 . 3 . . . . 82 y CD1 . 15896 1
954 . 1 1 82 82 TYR CD2 C 13 131.569 0.2 . 3 . . . . 82 y CD2 . 15896 1
955 . 1 1 82 82 TYR CE1 C 13 117.62 0.2 . 3 . . . . 82 y CE1 . 15896 1
956 . 1 1 82 82 TYR N N 15 129.894 0.2 . 1 . . . . 82 y N . 15896 1
957 . 1 1 83 83 HIS H H 1 8.606 0.01 . 1 . . . . 83 h HN . 15896 1
958 . 1 1 83 83 HIS HA H 1 4.468 0.01 . 1 . . . . 83 h HA . 15896 1
959 . 1 1 83 83 HIS HB2 H 1 3.388 0.01 . 2 . . . . 83 h HB2 . 15896 1
960 . 1 1 83 83 HIS HB3 H 1 2.654 0.01 . 2 . . . . 83 h HB3 . 15896 1
961 . 1 1 83 83 HIS HD2 H 1 6.308 0.01 . 1 . . . . 83 h HD2 . 15896 1
962 . 1 1 83 83 HIS HE1 H 1 7.421 0.01 . 1 . . . . 83 h HE1 . 15896 1
963 . 1 1 83 83 HIS C C 13 171.542 0.2 . 1 . . . . 83 h C . 15896 1
964 . 1 1 83 83 HIS CA C 13 55.489 0.2 . 1 . . . . 83 h CA . 15896 1
965 . 1 1 83 83 HIS CB C 13 28.9 0.2 . 1 . . . . 83 h CB . 15896 1
966 . 1 1 83 83 HIS CD2 C 13 126.45 0.2 . 1 . . . . 83 h CD2 . 15896 1
967 . 1 1 83 83 HIS CE1 C 13 113.263 0.2 . 1 . . . . 83 h CE1 . 15896 1
968 . 1 1 83 83 HIS N N 15 110.808 0.2 . 1 . . . . 83 h N . 15896 1
969 . 1 1 84 84 PHE H H 1 8.276 0.01 . 1 . . . . 84 f HN . 15896 1
970 . 1 1 84 84 PHE HA H 1 4.787 0.01 . 1 . . . . 84 f HA . 15896 1
971 . 1 1 84 84 PHE HB2 H 1 2.415 0.01 . 2 . . . . 84 f HB2 . 15896 1
972 . 1 1 84 84 PHE HB3 H 1 2.349 0.01 . 2 . . . . 84 f HB3 . 15896 1
973 . 1 1 84 84 PHE HD1 H 1 6.596 0.01 . 3 . . . . 84 f QD . 15896 1
974 . 1 1 84 84 PHE HD2 H 1 6.596 0.01 . 3 . . . . 84 f QD . 15896 1
975 . 1 1 84 84 PHE HE1 H 1 6.715 0.01 . 3 . . . . 84 f QE . 15896 1
976 . 1 1 84 84 PHE HE2 H 1 6.715 0.01 . 3 . . . . 84 f QE . 15896 1
977 . 1 1 84 84 PHE C C 13 174.916 0.2 . 1 . . . . 84 f C . 15896 1
978 . 1 1 84 84 PHE CA C 13 56.297 0.2 . 1 . . . . 84 f CA . 15896 1
979 . 1 1 84 84 PHE CB C 13 39.431 0.2 . 1 . . . . 84 f CB . 15896 1
980 . 1 1 84 84 PHE N N 15 116.761 0.2 . 1 . . . . 84 f N . 15896 1
981 . 1 1 85 85 MET H H 1 9.377 0.01 . 1 . . . . 85 m HN . 15896 1
982 . 1 1 85 85 MET HA H 1 4.973 0.01 . 1 . . . . 85 m HA . 15896 1
983 . 1 1 85 85 MET HB2 H 1 1.541 0.01 . 2 . . . . 85 m HB2 . 15896 1
984 . 1 1 85 85 MET HB3 H 1 -0.056 0.01 . 2 . . . . 85 m HB3 . 15896 1
985 . 1 1 85 85 MET HE1 H 1 1.718 0.01 . . . . . . 85 m QE . 15896 1
986 . 1 1 85 85 MET HE2 H 1 1.718 0.01 . . . . . . 85 m QE . 15896 1
987 . 1 1 85 85 MET HE3 H 1 1.718 0.01 . . . . . . 85 m QE . 15896 1
988 . 1 1 85 85 MET HG2 H 1 2.716 0.01 . 2 . . . . 85 m HG2 . 15896 1
989 . 1 1 85 85 MET HG3 H 1 1.879 0.01 . 2 . . . . 85 m HG3 . 15896 1
990 . 1 1 85 85 MET C C 13 173.291 0.2 . 1 . . . . 85 m C . 15896 1
991 . 1 1 85 85 MET CA C 13 52.114 0.2 . 1 . . . . 85 m CA . 15896 1
992 . 1 1 85 85 MET CB C 13 31.697 0.2 . 1 . . . . 85 m CB . 15896 1
993 . 1 1 85 85 MET CE C 13 14.195 0.2 . 1 . . . . 85 m CE . 15896 1
994 . 1 1 85 85 MET CG C 13 35.777 0.2 . 1 . . . . 85 m CG . 15896 1
995 . 1 1 85 85 MET N N 15 124.955 0.2 . 1 . . . . 85 m N . 15896 1
996 . 1 1 86 86 LEU H H 1 9.534 0.01 . 1 . . . . 86 l HN . 15896 1
997 . 1 1 86 86 LEU HA H 1 4.163 0.01 . 1 . . . . 86 l HA . 15896 1
998 . 1 1 86 86 LEU HB2 H 1 1.055 0.01 . 2 . . . . 86 l HB2 . 15896 1
999 . 1 1 86 86 LEU HB3 H 1 1.575 0.01 . 2 . . . . 86 l HB3 . 15896 1
1000 . 1 1 86 86 LEU HD11 H 1 0.429 0.01 . . . . . . 86 l QD1 . 15896 1
1001 . 1 1 86 86 LEU HD12 H 1 0.429 0.01 . . . . . . 86 l QD1 . 15896 1
1002 . 1 1 86 86 LEU HD13 H 1 0.429 0.01 . . . . . . 86 l QD1 . 15896 1
1003 . 1 1 86 86 LEU HD21 H 1 0.465 0.01 . . . . . . 86 l QD2 . 15896 1
1004 . 1 1 86 86 LEU HD22 H 1 0.465 0.01 . . . . . . 86 l QD2 . 15896 1
1005 . 1 1 86 86 LEU HD23 H 1 0.465 0.01 . . . . . . 86 l QD2 . 15896 1
1006 . 1 1 86 86 LEU HG H 1 1.327 0.01 . 1 . . . . 86 l HG . 15896 1
1007 . 1 1 86 86 LEU C C 13 173.822 0.2 . 1 . . . . 86 l C . 15896 1
1008 . 1 1 86 86 LEU CA C 13 54.643 0.2 . 1 . . . . 86 l CA . 15896 1
1009 . 1 1 86 86 LEU CB C 13 39.847 0.2 . 1 . . . . 86 l CB . 15896 1
1010 . 1 1 86 86 LEU CD1 C 13 24.807 0.2 . 2 . . . . 86 l CD1 . 15896 1
1011 . 1 1 86 86 LEU CD2 C 13 23.666 0.2 . 2 . . . . 86 l CD2 . 15896 1
1012 . 1 1 86 86 LEU CG C 13 28.131 0.2 . 1 . . . . 86 l CG . 15896 1
1013 . 1 1 86 86 LEU N N 15 131.177 0.2 . 1 . . . . 86 l N . 15896 1
1014 . 1 1 87 87 LEU H H 1 8.721 0.01 . 1 . . . . 87 l HN . 15896 1
1015 . 1 1 87 87 LEU HA H 1 4.844 0.01 . 1 . . . . 87 l HA . 15896 1
1016 . 1 1 87 87 LEU HB2 H 1 1.509 0.01 . 2 . . . . 87 l HB2 . 15896 1
1017 . 1 1 87 87 LEU HB3 H 1 1.173 0.01 . 2 . . . . 87 l HB3 . 15896 1
1018 . 1 1 87 87 LEU HD11 H 1 0.622 0.01 . . . . . . 87 l QD1 . 15896 1
1019 . 1 1 87 87 LEU HD12 H 1 0.622 0.01 . . . . . . 87 l QD1 . 15896 1
1020 . 1 1 87 87 LEU HD13 H 1 0.622 0.01 . . . . . . 87 l QD1 . 15896 1
1021 . 1 1 87 87 LEU HD21 H 1 0.525 0.01 . . . . . . 87 l QD2 . 15896 1
1022 . 1 1 87 87 LEU HD22 H 1 0.525 0.01 . . . . . . 87 l QD2 . 15896 1
1023 . 1 1 87 87 LEU HD23 H 1 0.525 0.01 . . . . . . 87 l QD2 . 15896 1
1024 . 1 1 87 87 LEU HG H 1 0.646 0.01 . 1 . . . . 87 l HG . 15896 1
1025 . 1 1 87 87 LEU C C 13 176.134 0.2 . 1 . . . . 87 l C . 15896 1
1026 . 1 1 87 87 LEU CA C 13 52.3 0.2 . 1 . . . . 87 l CA . 15896 1
1027 . 1 1 87 87 LEU CB C 13 41.845 0.2 . 1 . . . . 87 l CB . 15896 1
1028 . 1 1 87 87 LEU CD1 C 13 25.023 0.2 . 2 . . . . 87 l CD1 . 15896 1
1029 . 1 1 87 87 LEU CD2 C 13 23.174 0.2 . 2 . . . . 87 l CD2 . 15896 1
1030 . 1 1 87 87 LEU CG C 13 25.271 0.2 . 1 . . . . 87 l CG . 15896 1
1031 . 1 1 87 87 LEU N N 15 124.327 0.2 . 1 . . . . 87 l N . 15896 1
1032 . 1 1 88 88 GLY H H 1 8.136 0.01 . 1 . . . . 88 g HN . 15896 1
1033 . 1 1 88 88 GLY HA2 H 1 3.722 0.01 . . . . . . 88 g HA1 . 15896 1
1034 . 1 1 88 88 GLY C C 13 174.947 0.2 . 1 . . . . 88 g C . 15896 1
1035 . 1 1 88 88 GLY CA C 13 46.735 0.2 . 1 . . . . 88 g CA . 15896 1
1036 . 1 1 88 88 GLY N N 15 111.758 0.2 . 1 . . . . 88 g N . 15896 1
1037 . 1 1 89 89 LEU H H 1 8.868 0.01 . 1 . . . . 89 l HN . 15896 1
1038 . 1 1 89 89 LEU HA H 1 4.413 0.01 . 1 . . . . 89 l HA . 15896 1
1039 . 1 1 89 89 LEU HB2 H 1 1.479 0.01 . 2 . . . . 89 l HB2 . 15896 1
1040 . 1 1 89 89 LEU HB3 H 1 1.432 0.01 . 2 . . . . 89 l HB3 . 15896 1
1041 . 1 1 89 89 LEU HD11 H 1 0.675 0.01 . . . . . . 89 l QD1 . 15896 1
1042 . 1 1 89 89 LEU HD12 H 1 0.675 0.01 . . . . . . 89 l QD1 . 15896 1
1043 . 1 1 89 89 LEU HD13 H 1 0.675 0.01 . . . . . . 89 l QD1 . 15896 1
1044 . 1 1 89 89 LEU HD21 H 1 0.597 0.01 . . . . . . 89 l QD2 . 15896 1
1045 . 1 1 89 89 LEU HD22 H 1 0.597 0.01 . . . . . . 89 l QD2 . 15896 1
1046 . 1 1 89 89 LEU HD23 H 1 0.597 0.01 . . . . . . 89 l QD2 . 15896 1
1047 . 1 1 89 89 LEU HG H 1 1.528 0.01 . 1 . . . . 89 l HG . 15896 1
1048 . 1 1 89 89 LEU C C 13 178.852 0.2 . 1 . . . . 89 l C . 15896 1
1049 . 1 1 89 89 LEU CA C 13 54.837 0.2 . 1 . . . . 89 l CA . 15896 1
1050 . 1 1 89 89 LEU CB C 13 41.07 0.2 . 1 . . . . 89 l CB . 15896 1
1051 . 1 1 89 89 LEU CD1 C 13 22.175 0.2 . 2 . . . . 89 l CD1 . 15896 1
1052 . 1 1 89 89 LEU CD2 C 13 24.543 0.2 . 2 . . . . 89 l CD2 . 15896 1
1053 . 1 1 89 89 LEU CG C 13 26.238 0.2 . 1 . . . . 89 l CG . 15896 1
1054 . 1 1 89 89 LEU N N 15 123.124 0.2 . 1 . . . . 89 l N . 15896 1
1055 . 1 1 90 90 LYS H H 1 8.704 0.01 . 1 . . . . 90 k HN . 15896 1
1056 . 1 1 90 90 LYS HA H 1 3.986 0.01 . 1 . . . . 90 k HA . 15896 1
1057 . 1 1 90 90 LYS HB2 H 1 1.927 0.01 . 2 . . . . 90 k HB2 . 15896 1
1058 . 1 1 90 90 LYS HB3 H 1 1.351 0.01 . 2 . . . . 90 k HB3 . 15896 1
1059 . 1 1 90 90 LYS HD2 H 1 1.62 0.01 . 2 . . . . 90 k QD . 15896 1
1060 . 1 1 90 90 LYS HD3 H 1 1.62 0.01 . 2 . . . . 90 k QD . 15896 1
1061 . 1 1 90 90 LYS HE2 H 1 2.72 0.01 . 2 . . . . 90 k HE2 . 15896 1
1062 . 1 1 90 90 LYS HE3 H 1 2.624 0.01 . 2 . . . . 90 k HE3 . 15896 1
1063 . 1 1 90 90 LYS HG2 H 1 1.249 0.01 . 2 . . . . 90 k HG2 . 15896 1
1064 . 1 1 90 90 LYS HG3 H 1 1.327 0.01 . 2 . . . . 90 k HG3 . 15896 1
1065 . 1 1 90 90 LYS C C 13 174.603 0.2 . 1 . . . . 90 k C . 15896 1
1066 . 1 1 90 90 LYS CA C 13 56.333 0.2 . 1 . . . . 90 k CA . 15896 1
1067 . 1 1 90 90 LYS CB C 13 32.466 0.2 . 1 . . . . 90 k CB . 15896 1
1068 . 1 1 90 90 LYS CD C 13 28.071 0.2 . 1 . . . . 90 k CD . 15896 1
1069 . 1 1 90 90 LYS CE C 13 41.313 0.2 . 1 . . . . 90 k CE . 15896 1
1070 . 1 1 90 90 LYS CG C 13 24.955 0.2 . 1 . . . . 90 k CG . 15896 1
1071 . 1 1 90 90 LYS N N 15 121.603 0.2 . 1 . . . . 90 k N . 15896 1
1072 . 1 1 91 91 ARG H H 1 7.665 0.01 . 1 . . . . 91 r HN . 15896 1
1073 . 1 1 91 91 ARG HA H 1 4.592 0.01 . 1 . . . . 91 r HA . 15896 1
1074 . 1 1 91 91 ARG HB2 H 1 1.588 0.01 . 2 . . . . 91 r HB2 . 15896 1
1075 . 1 1 91 91 ARG HB3 H 1 1.895 0.01 . 2 . . . . 91 r HB3 . 15896 1
1076 . 1 1 91 91 ARG HD2 H 1 3.004 0.01 . 2 . . . . 91 r QD . 15896 1
1077 . 1 1 91 91 ARG HD3 H 1 3.004 0.01 . 2 . . . . 91 r QD . 15896 1
1078 . 1 1 91 91 ARG HG2 H 1 1.277 0.01 . 2 . . . . 91 r QG . 15896 1
1079 . 1 1 91 91 ARG HG3 H 1 1.277 0.01 . 2 . . . . 91 r QG . 15896 1
1080 . 1 1 91 91 ARG C C 13 176.3 0.2 . 1 . . . . 91 r C . 15896 1
1081 . 1 1 91 91 ARG CA C 13 52.263 0.2 . 1 . . . . 91 r CA . 15896 1
1082 . 1 1 91 91 ARG CB C 13 28.45 0.2 . 1 . . . . 91 r CB . 15896 1
1083 . 1 1 91 91 ARG CD C 13 42.54 0.2 . 1 . . . . 91 r CD . 15896 1
1084 . 1 1 91 91 ARG CG C 13 24.032 0.2 . 1 . . . . 91 r CG . 15896 1
1085 . 1 1 91 91 ARG N N 15 114.759 0.2 . 1 . . . . 91 r N . 15896 1
1086 . 1 1 92 92 PRO HA H 1 4.265 0.01 . 1 . . . . 92 p HA . 15896 1
1087 . 1 1 92 92 PRO HB2 H 1 2.284 0.01 . 2 . . . . 92 p HB2 . 15896 1
1088 . 1 1 92 92 PRO HB3 H 1 1.679 0.01 . 2 . . . . 92 p HB3 . 15896 1
1089 . 1 1 92 92 PRO HD2 H 1 3.637 0.01 . 2 . . . . 92 p QD . 15896 1
1090 . 1 1 92 92 PRO HD3 H 1 3.637 0.01 . 2 . . . . 92 p QD . 15896 1
1091 . 1 1 92 92 PRO HG2 H 1 1.862 0.01 . 2 . . . . 92 p HG2 . 15896 1
1092 . 1 1 92 92 PRO HG3 H 1 1.986 0.01 . 2 . . . . 92 p HG3 . 15896 1
1093 . 1 1 92 92 PRO C C 13 178 0.2 . 1 . . . . 92 p C . 15896 1
1094 . 1 1 92 92 PRO CA C 13 61.787 0.2 . 1 . . . . 92 p CA . 15896 1
1095 . 1 1 92 92 PRO CB C 13 31.093 0.2 . 1 . . . . 92 p CB . 15896 1
1096 . 1 1 92 92 PRO CD C 13 49.39 0.2 . 1 . . . . 92 p CD . 15896 1
1097 . 1 1 92 92 PRO CG C 13 26.648 0.2 . 1 . . . . 92 p CG . 15896 1
1098 . 1 1 93 93 LEU H H 1 8.407 0.01 . 1 . . . . 93 l HN . 15896 1
1099 . 1 1 93 93 LEU HA H 1 4.391 0.01 . 1 . . . . 93 l HA . 15896 1
1100 . 1 1 93 93 LEU HB2 H 1 1.667 0.01 . 2 . . . . 93 l HB2 . 15896 1
1101 . 1 1 93 93 LEU HB3 H 1 1.262 0.01 . 2 . . . . 93 l HB3 . 15896 1
1102 . 1 1 93 93 LEU HD11 H 1 0.658 0.01 . . . . . . 93 l QD1 . 15896 1
1103 . 1 1 93 93 LEU HD12 H 1 0.658 0.01 . . . . . . 93 l QD1 . 15896 1
1104 . 1 1 93 93 LEU HD13 H 1 0.658 0.01 . . . . . . 93 l QD1 . 15896 1
1105 . 1 1 93 93 LEU HD21 H 1 0.664 0.01 . . . . . . 93 l QD2 . 15896 1
1106 . 1 1 93 93 LEU HD22 H 1 0.664 0.01 . . . . . . 93 l QD2 . 15896 1
1107 . 1 1 93 93 LEU HD23 H 1 0.664 0.01 . . . . . . 93 l QD2 . 15896 1
1108 . 1 1 93 93 LEU HG H 1 1.736 0.01 . 1 . . . . 93 l HG . 15896 1
1109 . 1 1 93 93 LEU C C 13 175.509 0.2 . 1 . . . . 93 l C . 15896 1
1110 . 1 1 93 93 LEU CA C 13 52.975 0.2 . 1 . . . . 93 l CA . 15896 1
1111 . 1 1 93 93 LEU CB C 13 42.471 0.2 . 1 . . . . 93 l CB . 15896 1
1112 . 1 1 93 93 LEU CD1 C 13 20.888 0.2 . 2 . . . . 93 l CD1 . 15896 1
1113 . 1 1 93 93 LEU CD2 C 13 25.571 0.2 . 2 . . . . 93 l CD2 . 15896 1
1114 . 1 1 93 93 LEU CG C 13 25.274 0.2 . 1 . . . . 93 l CG . 15896 1
1115 . 1 1 93 93 LEU N N 15 123.436 0.2 . 1 . . . . 93 l N . 15896 1
1116 . 1 1 94 94 LYS H H 1 8.683 0.01 . 1 . . . . 94 k HN . 15896 1
1117 . 1 1 94 94 LYS HA H 1 4.409 0.01 . 1 . . . . 94 k HA . 15896 1
1118 . 1 1 94 94 LYS HB2 H 1 1.535 0.01 . 2 . . . . 94 k QB . 15896 1
1119 . 1 1 94 94 LYS HB3 H 1 1.535 0.01 . 2 . . . . 94 k QB . 15896 1
1120 . 1 1 94 94 LYS HD2 H 1 1.547 0.01 . 2 . . . . 94 k QD . 15896 1
1121 . 1 1 94 94 LYS HD3 H 1 1.547 0.01 . 2 . . . . 94 k QD . 15896 1
1122 . 1 1 94 94 LYS HE2 H 1 2.888 0.01 . 2 . . . . 94 k QE . 15896 1
1123 . 1 1 94 94 LYS HE3 H 1 2.888 0.01 . 2 . . . . 94 k QE . 15896 1
1124 . 1 1 94 94 LYS HG2 H 1 1.282 0.01 . 2 . . . . 94 k QG . 15896 1
1125 . 1 1 94 94 LYS HG3 H 1 1.282 0.01 . 2 . . . . 94 k QG . 15896 1
1126 . 1 1 94 94 LYS C C 13 174.822 0.2 . 1 . . . . 94 k C . 15896 1
1127 . 1 1 94 94 LYS CA C 13 53.329 0.2 . 1 . . . . 94 k CA . 15896 1
1128 . 1 1 94 94 LYS CB C 13 33.743 0.2 . 1 . . . . 94 k CB . 15896 1
1129 . 1 1 94 94 LYS CD C 13 28.098 0.2 . 1 . . . . 94 k CD . 15896 1
1130 . 1 1 94 94 LYS CE C 13 41.189 0.2 . 1 . . . . 94 k CE . 15896 1
1131 . 1 1 94 94 LYS CG C 13 23.629 0.2 . 1 . . . . 94 k CG . 15896 1
1132 . 1 1 94 94 LYS N N 15 120.703 0.2 . 1 . . . . 94 k N . 15896 1
1133 . 1 1 95 95 ALA H H 1 8.091 0.01 . 1 . . . . 95 a HN . 15896 1
1134 . 1 1 95 95 ALA HA H 1 3.634 0.01 . 1 . . . . 95 a HA . 15896 1
1135 . 1 1 95 95 ALA HB1 H 1 0.952 0.01 . . . . . . 95 a QB . 15896 1
1136 . 1 1 95 95 ALA HB2 H 1 0.952 0.01 . . . . . . 95 a QB . 15896 1
1137 . 1 1 95 95 ALA HB3 H 1 0.952 0.01 . . . . . . 95 a QB . 15896 1
1138 . 1 1 95 95 ALA C C 13 177.79 0.2 . 1 . . . . 95 a C . 15896 1
1139 . 1 1 95 95 ALA CA C 13 52.753 0.2 . 1 . . . . 95 a CA . 15896 1
1140 . 1 1 95 95 ALA CB C 13 16.047 0.2 . 1 . . . . 95 a CB . 15896 1
1141 . 1 1 95 95 ALA N N 15 124.767 0.2 . 1 . . . . 95 a N . 15896 1
1142 . 1 1 96 96 GLY H H 1 8.966 0.01 . 1 . . . . 96 g HN . 15896 1
1143 . 1 1 96 96 GLY HA2 H 1 4.3 0.01 . . . . . . 96 g HA1 . 15896 1
1144 . 1 1 96 96 GLY HA3 H 1 3.698 0.01 . 2 . . . . 96 g HA2 . 15896 1
1145 . 1 1 96 96 GLY C C 13 174.228 0.2 . 1 . . . . 96 g C . 15896 1
1146 . 1 1 96 96 GLY CA C 13 44.117 0.2 . 1 . . . . 96 g CA . 15896 1
1147 . 1 1 96 96 GLY N N 15 111.998 0.2 . 1 . . . . 96 g N . 15896 1
1148 . 1 1 97 97 GLU H H 1 7.688 0.01 . 1 . . . . 97 e HN . 15896 1
1149 . 1 1 97 97 GLU HA H 1 4.453 0.01 . 1 . . . . 97 e HA . 15896 1
1150 . 1 1 97 97 GLU HB2 H 1 2.258 0.01 . 2 . . . . 97 e HB2 . 15896 1
1151 . 1 1 97 97 GLU HB3 H 1 1.896 0.01 . 2 . . . . 97 e HB3 . 15896 1
1152 . 1 1 97 97 GLU HG2 H 1 2.489 0.01 . 2 . . . . 97 e HG2 . 15896 1
1153 . 1 1 97 97 GLU HG3 H 1 2.021 0.01 . 2 . . . . 97 e HG3 . 15896 1
1154 . 1 1 97 97 GLU C C 13 173.041 0.2 . 1 . . . . 97 e C . 15896 1
1155 . 1 1 97 97 GLU CA C 13 55.049 0.2 . 1 . . . . 97 e CA . 15896 1
1156 . 1 1 97 97 GLU CB C 13 29.857 0.2 . 1 . . . . 97 e CB . 15896 1
1157 . 1 1 97 97 GLU CG C 13 35.999 0.2 . 1 . . . . 97 e CG . 15896 1
1158 . 1 1 97 97 GLU N N 15 119.659 0.2 . 1 . . . . 97 e N . 15896 1
1159 . 1 1 98 98 GLU H H 1 8.231 0.01 . 1 . . . . 98 e HN . 15896 1
1160 . 1 1 98 98 GLU HA H 1 4.883 0.01 . 1 . . . . 98 e HA . 15896 1
1161 . 1 1 98 98 GLU HB2 H 1 1.613 0.01 . 2 . . . . 98 e QB . 15896 1
1162 . 1 1 98 98 GLU HB3 H 1 1.613 0.01 . 2 . . . . 98 e QB . 15896 1
1163 . 1 1 98 98 GLU HG2 H 1 2.096 0.01 . 2 . . . . 98 e HG2 . 15896 1
1164 . 1 1 98 98 GLU HG3 H 1 1.914 0.01 . 2 . . . . 98 e HG3 . 15896 1
1165 . 1 1 98 98 GLU C C 13 175.353 0.2 . 1 . . . . 98 e C . 15896 1
1166 . 1 1 98 98 GLU CA C 13 54.279 0.2 . 1 . . . . 98 e CA . 15896 1
1167 . 1 1 98 98 GLU CB C 13 31.379 0.2 . 1 . . . . 98 e CB . 15896 1
1168 . 1 1 98 98 GLU CG C 13 35.412 0.2 . 1 . . . . 98 e CG . 15896 1
1169 . 1 1 98 98 GLU N N 15 118.083 0.2 . 1 . . . . 98 e N . 15896 1
1170 . 1 1 99 99 VAL H H 1 9.238 0.01 . 1 . . . . 99 v HN . 15896 1
1171 . 1 1 99 99 VAL HA H 1 4.094 0.01 . 1 . . . . 99 v HA . 15896 1
1172 . 1 1 99 99 VAL HB H 1 1.73 0.01 . 1 . . . . 99 v HB . 15896 1
1173 . 1 1 99 99 VAL HG11 H 1 0.576 0.01 . . . . . . 99 v QG1 . 15896 1
1174 . 1 1 99 99 VAL HG12 H 1 0.576 0.01 . . . . . . 99 v QG1 . 15896 1
1175 . 1 1 99 99 VAL HG13 H 1 0.576 0.01 . . . . . . 99 v QG1 . 15896 1
1176 . 1 1 99 99 VAL HG21 H 1 0.632 0.01 . . . . . . 99 v QG2 . 15896 1
1177 . 1 1 99 99 VAL HG22 H 1 0.632 0.01 . . . . . . 99 v QG2 . 15896 1
1178 . 1 1 99 99 VAL HG23 H 1 0.632 0.01 . . . . . . 99 v QG2 . 15896 1
1179 . 1 1 99 99 VAL C C 13 173.01 0.2 . 1 . . . . 99 v C . 15896 1
1180 . 1 1 99 99 VAL CA C 13 60.1 0.2 . 1 . . . . 99 v CA . 15896 1
1181 . 1 1 99 99 VAL CB C 13 34.068 0.2 . 1 . . . . 99 v CB . 15896 1
1182 . 1 1 99 99 VAL CG1 C 13 20.203 0.2 . 2 . . . . 99 v CG1 . 15896 1
1183 . 1 1 99 99 VAL CG2 C 13 20.707 0.2 . 2 . . . . 99 v CG2 . 15896 1
1184 . 1 1 99 99 VAL N N 15 123.032 0.2 . 1 . . . . 99 v N . 15896 1
1185 . 1 1 100 100 GLU H H 1 8.372 0.01 . 1 . . . . 100 e HN . 15896 1
1186 . 1 1 100 100 GLU HA H 1 4.705 0.01 . 1 . . . . 100 e HA . 15896 1
1187 . 1 1 100 100 GLU HB2 H 1 1.784 0.01 . 2 . . . . 100 e QB . 15896 1
1188 . 1 1 100 100 GLU HB3 H 1 1.784 0.01 . 2 . . . . 100 e QB . 15896 1
1189 . 1 1 100 100 GLU C C 13 173.76 0.2 . 1 . . . . 100 e C . 15896 1
1190 . 1 1 100 100 GLU CA C 13 54.411 0.2 . 1 . . . . 100 e CA . 15896 1
1191 . 1 1 100 100 GLU CB C 13 30.139 0.2 . 1 . . . . 100 e CB . 15896 1
1192 . 1 1 100 100 GLU N N 15 126.148 0.2 . 1 . . . . 100 e N . 15896 1
1193 . 1 1 101 101 LEU H H 1 9.067 0.01 . 1 . . . . 101 l HN . 15896 1
1194 . 1 1 101 101 LEU HA H 1 4.689 0.01 . 1 . . . . 101 l HA . 15896 1
1195 . 1 1 101 101 LEU HB2 H 1 0.836 0.01 . 2 . . . . 101 l HB2 . 15896 1
1196 . 1 1 101 101 LEU HB3 H 1 1.245 0.01 . 2 . . . . 101 l HB3 . 15896 1
1197 . 1 1 101 101 LEU HD11 H 1 -0.064 0.01 . . . . . . 101 l QD1 . 15896 1
1198 . 1 1 101 101 LEU HD12 H 1 -0.064 0.01 . . . . . . 101 l QD1 . 15896 1
1199 . 1 1 101 101 LEU HD13 H 1 -0.064 0.01 . . . . . . 101 l QD1 . 15896 1
1200 . 1 1 101 101 LEU HD21 H 1 0.222 0.01 . . . . . . 101 l QD2 . 15896 1
1201 . 1 1 101 101 LEU HD22 H 1 0.222 0.01 . . . . . . 101 l QD2 . 15896 1
1202 . 1 1 101 101 LEU HD23 H 1 0.222 0.01 . . . . . . 101 l QD2 . 15896 1
1203 . 1 1 101 101 LEU HG H 1 0.989 0.01 . 1 . . . . 101 l HG . 15896 1
1204 . 1 1 101 101 LEU C C 13 172.916 0.2 . 1 . . . . 101 l C . 15896 1
1205 . 1 1 101 101 LEU CA C 13 53.309 0.2 . 1 . . . . 101 l CA . 15896 1
1206 . 1 1 101 101 LEU CB C 13 45.16 0.2 . 1 . . . . 101 l CB . 15896 1
1207 . 1 1 101 101 LEU CD1 C 13 24.592 0.2 . 2 . . . . 101 l CD1 . 15896 1
1208 . 1 1 101 101 LEU CD2 C 13 23.75 0.2 . 2 . . . . 101 l CD2 . 15896 1
1209 . 1 1 101 101 LEU CG C 13 26.055 0.2 . 1 . . . . 101 l CG . 15896 1
1210 . 1 1 101 101 LEU N N 15 127.448 0.2 . 1 . . . . 101 l N . 15896 1
1211 . 1 1 102 102 ASP H H 1 8.791 0.01 . 1 . . . . 102 d HN . 15896 1
1212 . 1 1 102 102 ASP HA H 1 5.023 0.01 . 1 . . . . 102 d HA . 15896 1
1213 . 1 1 102 102 ASP HB2 H 1 2.41 0.01 . 2 . . . . 102 d HB2 . 15896 1
1214 . 1 1 102 102 ASP HB3 H 1 2.038 0.01 . 2 . . . . 102 d HB3 . 15896 1
1215 . 1 1 102 102 ASP C C 13 174.26 0.2 . 1 . . . . 102 d C . 15896 1
1216 . 1 1 102 102 ASP CA C 13 51.946 0.2 . 1 . . . . 102 d CA . 15896 1
1217 . 1 1 102 102 ASP CB C 13 40.228 0.2 . 1 . . . . 102 d CB . 15896 1
1218 . 1 1 102 102 ASP N N 15 124.278 0.2 . 1 . . . . 102 d N . 15896 1
1219 . 1 1 103 103 LEU H H 1 9.213 0.01 . 1 . . . . 103 l HN . 15896 1
1220 . 1 1 103 103 LEU HA H 1 4.139 0.01 . 1 . . . . 103 l HA . 15896 1
1221 . 1 1 103 103 LEU HB2 H 1 1.955 0.01 . 2 . . . . 103 l HB2 . 15896 1
1222 . 1 1 103 103 LEU HB3 H 1 0.99 0.01 . 2 . . . . 103 l HB3 . 15896 1
1223 . 1 1 103 103 LEU HD11 H 1 0.78 0.01 . . . . . . 103 l QD1 . 15896 1
1224 . 1 1 103 103 LEU HD12 H 1 0.78 0.01 . . . . . . 103 l QD1 . 15896 1
1225 . 1 1 103 103 LEU HD13 H 1 0.78 0.01 . . . . . . 103 l QD1 . 15896 1
1226 . 1 1 103 103 LEU HD21 H 1 0.575 0.01 . . . . . . 103 l QD2 . 15896 1
1227 . 1 1 103 103 LEU HD22 H 1 0.575 0.01 . . . . . . 103 l QD2 . 15896 1
1228 . 1 1 103 103 LEU HD23 H 1 0.575 0.01 . . . . . . 103 l QD2 . 15896 1
1229 . 1 1 103 103 LEU HG H 1 1.672 0.01 . 1 . . . . 103 l HG . 15896 1
1230 . 1 1 103 103 LEU C C 13 173.791 0.2 . 1 . . . . 103 l C . 15896 1
1231 . 1 1 103 103 LEU CA C 13 53.709 0.2 . 1 . . . . 103 l CA . 15896 1
1232 . 1 1 103 103 LEU CB C 13 41.539 0.2 . 1 . . . . 103 l CB . 15896 1
1233 . 1 1 103 103 LEU CD1 C 13 24.872 0.2 . 2 . . . . 103 l CD1 . 15896 1
1234 . 1 1 103 103 LEU CD2 C 13 23.855 0.2 . 2 . . . . 103 l CD2 . 15896 1
1235 . 1 1 103 103 LEU CG C 13 26.942 0.2 . 1 . . . . 103 l CG . 15896 1
1236 . 1 1 103 103 LEU N N 15 123.521 0.2 . 1 . . . . 103 l N . 15896 1
1237 . 1 1 104 104 LEU H H 1 8.029 0.01 . 1 . . . . 104 l HN . 15896 1
1238 . 1 1 104 104 LEU HA H 1 4.632 0.01 . 1 . . . . 104 l HA . 15896 1
1239 . 1 1 104 104 LEU HB2 H 1 1.091 0.01 . 2 . . . . 104 l HB2 . 15896 1
1240 . 1 1 104 104 LEU HB3 H 1 1.215 0.01 . 2 . . . . 104 l HB3 . 15896 1
1241 . 1 1 104 104 LEU HD11 H 1 0.562 0.01 . . . . . . 104 l QD1 . 15896 1
1242 . 1 1 104 104 LEU HD12 H 1 0.562 0.01 . . . . . . 104 l QD1 . 15896 1
1243 . 1 1 104 104 LEU HD13 H 1 0.562 0.01 . . . . . . 104 l QD1 . 15896 1
1244 . 1 1 104 104 LEU HD21 H 1 0.581 0.01 . . . . . . 104 l QD2 . 15896 1
1245 . 1 1 104 104 LEU HD22 H 1 0.581 0.01 . . . . . . 104 l QD2 . 15896 1
1246 . 1 1 104 104 LEU HD23 H 1 0.581 0.01 . . . . . . 104 l QD2 . 15896 1
1247 . 1 1 104 104 LEU HG H 1 1.277 0.01 . 1 . . . . 104 l HG . 15896 1
1248 . 1 1 104 104 LEU C C 13 174.447 0.2 . 1 . . . . 104 l C . 15896 1
1249 . 1 1 104 104 LEU CA C 13 52.942 0.2 . 1 . . . . 104 l CA . 15896 1
1250 . 1 1 104 104 LEU CB C 13 41.229 0.2 . 1 . . . . 104 l CB . 15896 1
1251 . 1 1 104 104 LEU CD1 C 13 23.956 0.2 . 2 . . . . 104 l CD1 . 15896 1
1252 . 1 1 104 104 LEU CD2 C 13 22.984 0.2 . 2 . . . . 104 l CD2 . 15896 1
1253 . 1 1 104 104 LEU CG C 13 26.236 0.2 . 1 . . . . 104 l CG . 15896 1
1254 . 1 1 104 104 LEU N N 15 121.079 0.2 . 1 . . . . 104 l N . 15896 1
1255 . 1 1 105 105 PHE H H 1 8.456 0.01 . 1 . . . . 105 f HN . 15896 1
1256 . 1 1 105 105 PHE HA H 1 5.421 0.01 . 1 . . . . 105 f HA . 15896 1
1257 . 1 1 105 105 PHE HB2 H 1 3.204 0.01 . 2 . . . . 105 f HB2 . 15896 1
1258 . 1 1 105 105 PHE HB3 H 1 2.776 0.01 . 2 . . . . 105 f HB3 . 15896 1
1259 . 1 1 105 105 PHE HD1 H 1 6.93 0.01 . 3 . . . . 105 f QD . 15896 1
1260 . 1 1 105 105 PHE HD2 H 1 6.93 0.01 . 3 . . . . 105 f QD . 15896 1
1261 . 1 1 105 105 PHE HE1 H 1 6.995 0.01 . 3 . . . . 105 f QE . 15896 1
1262 . 1 1 105 105 PHE HE2 H 1 6.995 0.01 . 3 . . . . 105 f QE . 15896 1
1263 . 1 1 105 105 PHE C C 13 176.165 0.2 . 1 . . . . 105 f C . 15896 1
1264 . 1 1 105 105 PHE CA C 13 55.048 0.2 . 1 . . . . 105 f CA . 15896 1
1265 . 1 1 105 105 PHE CB C 13 40.411 0.2 . 1 . . . . 105 f CB . 15896 1
1266 . 1 1 105 105 PHE N N 15 120.487 0.2 . 1 . . . . 105 f N . 15896 1
1267 . 1 1 106 106 ALA H H 1 8.861 0.01 . 1 . . . . 106 a HN . 15896 1
1268 . 1 1 106 106 ALA HA H 1 4.148 0.01 . 1 . . . . 106 a HA . 15896 1
1269 . 1 1 106 106 ALA HB1 H 1 1.367 0.01 . . . . . . 106 a QB . 15896 1
1270 . 1 1 106 106 ALA HB2 H 1 1.367 0.01 . . . . . . 106 a QB . 15896 1
1271 . 1 1 106 106 ALA HB3 H 1 1.367 0.01 . . . . . . 106 a QB . 15896 1
1272 . 1 1 106 106 ALA CA C 13 52.657 0.2 . 1 . . . . 106 a CA . 15896 1
1273 . 1 1 106 106 ALA CB C 13 17.661 0.2 . 1 . . . . 106 a CB . 15896 1
1274 . 1 1 106 106 ALA N N 15 125.011 0.2 . 1 . . . . 106 a N . 15896 1
1275 . 1 1 107 107 GLY HA2 H 1 4.141 0.01 . . . . . . 107 g HA1 . 15896 1
1276 . 1 1 107 107 GLY HA3 H 1 3.679 0.01 . 2 . . . . 107 g HA2 . 15896 1
1277 . 1 1 107 107 GLY CA C 13 44.403 0.2 . 1 . . . . 107 g CA . 15896 1
1278 . 1 1 108 108 GLY H H 1 8.017 0.01 . 1 . . . . 108 g HN . 15896 1
1279 . 1 1 108 108 GLY HA2 H 1 3.713 0.01 . . . . . . 108 g HA1 . 15896 1
1280 . 1 1 108 108 GLY HA3 H 1 4.211 0.01 . 2 . . . . 108 g HA2 . 15896 1
1281 . 1 1 108 108 GLY C C 13 173.51 0.2 . 1 . . . . 108 g C . 15896 1
1282 . 1 1 108 108 GLY CA C 13 44.75 0.2 . 1 . . . . 108 g CA . 15896 1
1283 . 1 1 108 108 GLY N N 15 106.91 0.2 . 1 . . . . 108 g N . 15896 1
1284 . 1 1 109 109 LYS H H 1 7.356 0.01 . 1 . . . . 109 k HN . 15896 1
1285 . 1 1 109 109 LYS HA H 1 4.274 0.01 . 1 . . . . 109 k HA . 15896 1
1286 . 1 1 109 109 LYS HB2 H 1 1.591 0.01 . 2 . . . . 109 k HB2 . 15896 1
1287 . 1 1 109 109 LYS HB3 H 1 1.675 0.01 . 2 . . . . 109 k HB3 . 15896 1
1288 . 1 1 109 109 LYS HD2 H 1 1.362 0.01 . 2 . . . . 109 k HD2 . 15896 1
1289 . 1 1 109 109 LYS HD3 H 1 1.409 0.01 . 2 . . . . 109 k HD3 . 15896 1
1290 . 1 1 109 109 LYS HE2 H 1 2.713 0.01 . 2 . . . . 109 k HE2 . 15896 1
1291 . 1 1 109 109 LYS HE3 H 1 2.77 0.01 . 2 . . . . 109 k HE3 . 15896 1
1292 . 1 1 109 109 LYS HG2 H 1 1.175 0.01 . 2 . . . . 109 k HG2 . 15896 1
1293 . 1 1 109 109 LYS HG3 H 1 1.344 0.01 . 2 . . . . 109 k HG3 . 15896 1
1294 . 1 1 109 109 LYS C C 13 174.103 0.2 . 1 . . . . 109 k C . 15896 1
1295 . 1 1 109 109 LYS CA C 13 55.836 0.2 . 1 . . . . 109 k CA . 15896 1
1296 . 1 1 109 109 LYS CB C 13 32.237 0.2 . 1 . . . . 109 k CB . 15896 1
1297 . 1 1 109 109 LYS CD C 13 27.941 0.2 . 1 . . . . 109 k CD . 15896 1
1298 . 1 1 109 109 LYS CE C 13 41.044 0.2 . 1 . . . . 109 k CE . 15896 1
1299 . 1 1 109 109 LYS CG C 13 24 0.2 . 1 . . . . 109 k CG . 15896 1
1300 . 1 1 109 109 LYS N N 15 121.343 0.2 . 1 . . . . 109 k N . 15896 1
1301 . 1 1 110 110 VAL H H 1 8.195 0.01 . 1 . . . . 110 v HN . 15896 1
1302 . 1 1 110 110 VAL HA H 1 5.214 0.01 . 1 . . . . 110 v HA . 15896 1
1303 . 1 1 110 110 VAL HB H 1 1.792 0.01 . 1 . . . . 110 v HB . 15896 1
1304 . 1 1 110 110 VAL HG11 H 1 0.819 0.01 . . . . . . 110 v QG1 . 15896 1
1305 . 1 1 110 110 VAL HG12 H 1 0.819 0.01 . . . . . . 110 v QG1 . 15896 1
1306 . 1 1 110 110 VAL HG13 H 1 0.819 0.01 . . . . . . 110 v QG1 . 15896 1
1307 . 1 1 110 110 VAL HG21 H 1 0.693 0.01 . . . . . . 110 v QG2 . 15896 1
1308 . 1 1 110 110 VAL HG22 H 1 0.693 0.01 . . . . . . 110 v QG2 . 15896 1
1309 . 1 1 110 110 VAL HG23 H 1 0.693 0.01 . . . . . . 110 v QG2 . 15896 1
1310 . 1 1 110 110 VAL C C 13 175.228 0.2 . 1 . . . . 110 v C . 15896 1
1311 . 1 1 110 110 VAL CA C 13 59.637 0.2 . 1 . . . . 110 v CA . 15896 1
1312 . 1 1 110 110 VAL CB C 13 34.126 0.2 . 1 . . . . 110 v CB . 15896 1
1313 . 1 1 110 110 VAL CG1 C 13 19.982 0.2 . 2 . . . . 110 v CG1 . 15896 1
1314 . 1 1 110 110 VAL CG2 C 13 19.973 0.2 . 2 . . . . 110 v CG2 . 15896 1
1315 . 1 1 110 110 VAL N N 15 124.067 0.2 . 1 . . . . 110 v N . 15896 1
1316 . 1 1 111 111 LEU H H 1 8.986 0.01 . 1 . . . . 111 l HN . 15896 1
1317 . 1 1 111 111 LEU HA H 1 4.739 0.01 . 1 . . . . 111 l HA . 15896 1
1318 . 1 1 111 111 LEU HB2 H 1 1.801 0.01 . 2 . . . . 111 l HB2 . 15896 1
1319 . 1 1 111 111 LEU HB3 H 1 1.442 0.01 . 2 . . . . 111 l HB3 . 15896 1
1320 . 1 1 111 111 LEU HD11 H 1 0.83 0.01 . . . . . . 111 l QD1 . 15896 1
1321 . 1 1 111 111 LEU HD12 H 1 0.83 0.01 . . . . . . 111 l QD1 . 15896 1
1322 . 1 1 111 111 LEU HD13 H 1 0.83 0.01 . . . . . . 111 l QD1 . 15896 1
1323 . 1 1 111 111 LEU HD21 H 1 0.829 0.01 . . . . . . 111 l QD2 . 15896 1
1324 . 1 1 111 111 LEU HD22 H 1 0.829 0.01 . . . . . . 111 l QD2 . 15896 1
1325 . 1 1 111 111 LEU HD23 H 1 0.829 0.01 . . . . . . 111 l QD2 . 15896 1
1326 . 1 1 111 111 LEU HG H 1 1.439 0.01 . 1 . . . . 111 l HG . 15896 1
1327 . 1 1 111 111 LEU C C 13 173.447 0.2 . 1 . . . . 111 l C . 15896 1
1328 . 1 1 111 111 LEU CA C 13 52.839 0.2 . 1 . . . . 111 l CA . 15896 1
1329 . 1 1 111 111 LEU CB C 13 45.866 0.2 . 1 . . . . 111 l CB . 15896 1
1330 . 1 1 111 111 LEU CD1 C 13 24.036 0.2 . 2 . . . . 111 l CD1 . 15896 1
1331 . 1 1 111 111 LEU CD2 C 13 22.932 0.2 . 2 . . . . 111 l CD2 . 15896 1
1332 . 1 1 111 111 LEU CG C 13 26.059 0.2 . 1 . . . . 111 l CG . 15896 1
1333 . 1 1 111 111 LEU N N 15 128.897 0.2 . 1 . . . . 111 l N . 15896 1
1334 . 1 1 112 112 LYS H H 1 8.599 0.01 . 1 . . . . 112 k HN . 15896 1
1335 . 1 1 112 112 LYS HA H 1 4.996 0.01 . 1 . . . . 112 k HA . 15896 1
1336 . 1 1 112 112 LYS HB2 H 1 1.653 0.01 . 2 . . . . 112 k HB2 . 15896 1
1337 . 1 1 112 112 LYS HB3 H 1 1.581 0.01 . 2 . . . . 112 k HB3 . 15896 1
1338 . 1 1 112 112 LYS HD2 H 1 1.506 0.01 . 2 . . . . 112 k QD . 15896 1
1339 . 1 1 112 112 LYS HD3 H 1 1.506 0.01 . 2 . . . . 112 k QD . 15896 1
1340 . 1 1 112 112 LYS HE2 H 1 2.833 0.01 . 2 . . . . 112 k QE . 15896 1
1341 . 1 1 112 112 LYS HE3 H 1 2.833 0.01 . 2 . . . . 112 k QE . 15896 1
1342 . 1 1 112 112 LYS HG2 H 1 1.197 0.01 . 2 . . . . 112 k HG2 . 15896 1
1343 . 1 1 112 112 LYS HG3 H 1 1.326 0.01 . 2 . . . . 112 k HG3 . 15896 1
1344 . 1 1 112 112 LYS C C 13 175.322 0.2 . 1 . . . . 112 k C . 15896 1
1345 . 1 1 112 112 LYS CA C 13 55.435 0.2 . 1 . . . . 112 k CA . 15896 1
1346 . 1 1 112 112 LYS CB C 13 31.699 0.2 . 1 . . . . 112 k CB . 15896 1
1347 . 1 1 112 112 LYS CD C 13 27.699 0.2 . 1 . . . . 112 k CD . 15896 1
1348 . 1 1 112 112 LYS CE C 13 39.794 0.2 . 1 . . . . 112 k CE . 15896 1
1349 . 1 1 112 112 LYS CG C 13 22.555 0.2 . 1 . . . . 112 k CG . 15896 1
1350 . 1 1 112 112 LYS N N 15 127.974 0.2 . 1 . . . . 112 k N . 15896 1
1351 . 1 1 113 113 VAL H H 1 9.166 0.01 . 1 . . . . 113 v HN . 15896 1
1352 . 1 1 113 113 VAL HA H 1 4.657 0.01 . 1 . . . . 113 v HA . 15896 1
1353 . 1 1 113 113 VAL HB H 1 2.011 0.01 . 1 . . . . 113 v HB . 15896 1
1354 . 1 1 113 113 VAL HG11 H 1 0.849 0.01 . . . . . . 113 v QG1 . 15896 1
1355 . 1 1 113 113 VAL HG12 H 1 0.849 0.01 . . . . . . 113 v QG1 . 15896 1
1356 . 1 1 113 113 VAL HG13 H 1 0.849 0.01 . . . . . . 113 v QG1 . 15896 1
1357 . 1 1 113 113 VAL HG21 H 1 0.792 0.01 . . . . . . 113 v QG2 . 15896 1
1358 . 1 1 113 113 VAL HG22 H 1 0.792 0.01 . . . . . . 113 v QG2 . 15896 1
1359 . 1 1 113 113 VAL HG23 H 1 0.792 0.01 . . . . . . 113 v QG2 . 15896 1
1360 . 1 1 113 113 VAL C C 13 172.416 0.2 . 1 . . . . 113 v C . 15896 1
1361 . 1 1 113 113 VAL CA C 13 58.683 0.2 . 1 . . . . 113 v CA . 15896 1
1362 . 1 1 113 113 VAL CB C 13 34.422 0.2 . 1 . . . . 113 v CB . 15896 1
1363 . 1 1 113 113 VAL CG1 C 13 20.489 0.2 . 2 . . . . 113 v CG1 . 15896 1
1364 . 1 1 113 113 VAL CG2 C 13 19.266 0.2 . 2 . . . . 113 v CG2 . 15896 1
1365 . 1 1 113 113 VAL N N 15 122.909 0.2 . 1 . . . . 113 v N . 15896 1
1366 . 1 1 114 114 VAL H H 1 8.083 0.01 . 1 . . . . 114 v HN . 15896 1
1367 . 1 1 114 114 VAL HA H 1 4.691 0.01 . 1 . . . . 114 v HA . 15896 1
1368 . 1 1 114 114 VAL HB H 1 1.769 0.01 . 1 . . . . 114 v HB . 15896 1
1369 . 1 1 114 114 VAL HG11 H 1 0.662 0.01 . . . . . . 114 v QG1 . 15896 1
1370 . 1 1 114 114 VAL HG12 H 1 0.662 0.01 . . . . . . 114 v QG1 . 15896 1
1371 . 1 1 114 114 VAL HG13 H 1 0.662 0.01 . . . . . . 114 v QG1 . 15896 1
1372 . 1 1 114 114 VAL HG21 H 1 0.759 0.01 . . . . . . 114 v QG2 . 15896 1
1373 . 1 1 114 114 VAL HG22 H 1 0.759 0.01 . . . . . . 114 v QG2 . 15896 1
1374 . 1 1 114 114 VAL HG23 H 1 0.759 0.01 . . . . . . 114 v QG2 . 15896 1
1375 . 1 1 114 114 VAL C C 13 174.541 0.2 . 1 . . . . 114 v C . 15896 1
1376 . 1 1 114 114 VAL CA C 13 60.433 0.2 . 1 . . . . 114 v CA . 15896 1
1377 . 1 1 114 114 VAL CB C 13 32.294 0.2 . 1 . . . . 114 v CB . 15896 1
1378 . 1 1 114 114 VAL CG1 C 13 20.586 0.2 . 2 . . . . 114 v CG1 . 15896 1
1379 . 1 1 114 114 VAL CG2 C 13 19.753 0.2 . 2 . . . . 114 v CG2 . 15896 1
1380 . 1 1 114 114 VAL N N 15 122.559 0.2 . 1 . . . . 114 v N . 15896 1
1381 . 1 1 115 115 LEU H H 1 9.016 0.01 . 1 . . . . 115 l HN . 15896 1
1382 . 1 1 115 115 LEU HA H 1 5.037 0.01 . 1 . . . . 115 l HA . 15896 1
1383 . 1 1 115 115 LEU HB2 H 1 1.543 0.01 . 2 . . . . 115 l HB2 . 15896 1
1384 . 1 1 115 115 LEU HB3 H 1 1.099 0.01 . 2 . . . . 115 l HB3 . 15896 1
1385 . 1 1 115 115 LEU HD11 H 1 0.756 0.01 . . . . . . 115 l QD1 . 15896 1
1386 . 1 1 115 115 LEU HD12 H 1 0.756 0.01 . . . . . . 115 l QD1 . 15896 1
1387 . 1 1 115 115 LEU HD13 H 1 0.756 0.01 . . . . . . 115 l QD1 . 15896 1
1388 . 1 1 115 115 LEU HD21 H 1 0.553 0.01 . . . . . . 115 l QD2 . 15896 1
1389 . 1 1 115 115 LEU HD22 H 1 0.553 0.01 . . . . . . 115 l QD2 . 15896 1
1390 . 1 1 115 115 LEU HD23 H 1 0.553 0.01 . . . . . . 115 l QD2 . 15896 1
1391 . 1 1 115 115 LEU HG H 1 1.413 0.01 . 1 . . . . 115 l HG . 15896 1
1392 . 1 1 115 115 LEU CA C 13 49.704 0.2 . 1 . . . . 115 l CA . 15896 1
1393 . 1 1 115 115 LEU CB C 13 44.78 0.2 . 1 . . . . 115 l CB . 15896 1
1394 . 1 1 115 115 LEU CD1 C 13 22.262 0.2 . 2 . . . . 115 l CD1 . 15896 1
1395 . 1 1 115 115 LEU CD2 C 13 25.268 0.2 . 2 . . . . 115 l CD2 . 15896 1
1396 . 1 1 115 115 LEU CG C 13 25.69 0.2 . 1 . . . . 115 l CG . 15896 1
1397 . 1 1 115 115 LEU N N 15 126.348 0.2 . 1 . . . . 115 l N . 15896 1
1398 . 1 1 116 116 PRO HA H 1 4.951 0.01 . 1 . . . . 116 p HA . 15896 1
1399 . 1 1 116 116 PRO HB2 H 1 2.187 0.01 . 2 . . . . 116 p HB2 . 15896 1
1400 . 1 1 116 116 PRO HB3 H 1 1.954 0.01 . 2 . . . . 116 p HB3 . 15896 1
1401 . 1 1 116 116 PRO HD2 H 1 4.164 0.01 . 2 . . . . 116 p HD2 . 15896 1
1402 . 1 1 116 116 PRO HD3 H 1 3.714 0.01 . 2 . . . . 116 p HD3 . 15896 1
1403 . 1 1 116 116 PRO HG2 H 1 2.405 0.01 . 2 . . . . 116 p HG2 . 15896 1
1404 . 1 1 116 116 PRO HG3 H 1 2.136 0.01 . 2 . . . . 116 p HG3 . 15896 1
1405 . 1 1 116 116 PRO CA C 13 60.98 0.2 . 1 . . . . 116 p CA . 15896 1
1406 . 1 1 116 116 PRO CB C 13 31.53 0.2 . 1 . . . . 116 p CB . 15896 1
1407 . 1 1 116 116 PRO CD C 13 49.706 0.2 . 1 . . . . 116 p CD . 15896 1
1408 . 1 1 116 116 PRO CG C 13 26.296 0.2 . 1 . . . . 116 p CG . 15896 1
1409 . 1 1 117 117 VAL H H 1 8.52 0.01 . 1 . . . . 117 v HN . 15896 1
1410 . 1 1 117 117 VAL HA H 1 5.029 0.01 . 1 . . . . 117 v HA . 15896 1
1411 . 1 1 117 117 VAL HB H 1 2.257 0.01 . 1 . . . . 117 v HB . 15896 1
1412 . 1 1 117 117 VAL HG11 H 1 0.82 0.01 . . . . . . 117 v QG1 . 15896 1
1413 . 1 1 117 117 VAL HG12 H 1 0.82 0.01 . . . . . . 117 v QG1 . 15896 1
1414 . 1 1 117 117 VAL HG13 H 1 0.82 0.01 . . . . . . 117 v QG1 . 15896 1
1415 . 1 1 117 117 VAL HG21 H 1 0.769 0.01 . . . . . . 117 v QG2 . 15896 1
1416 . 1 1 117 117 VAL HG22 H 1 0.769 0.01 . . . . . . 117 v QG2 . 15896 1
1417 . 1 1 117 117 VAL HG23 H 1 0.769 0.01 . . . . . . 117 v QG2 . 15896 1
1418 . 1 1 117 117 VAL C C 13 176.447 0.2 . 1 . . . . 117 v C . 15896 1
1419 . 1 1 117 117 VAL CA C 13 60.308 0.2 . 1 . . . . 117 v CA . 15896 1
1420 . 1 1 117 117 VAL CB C 13 30.041 0.2 . 1 . . . . 117 v CB . 15896 1
1421 . 1 1 117 117 VAL CG1 C 13 21.385 0.2 . 2 . . . . 117 v CG1 . 15896 1
1422 . 1 1 117 117 VAL CG2 C 13 21.722 0.2 . 2 . . . . 117 v CG2 . 15896 1
1423 . 1 1 117 117 VAL N N 15 121.451 0.2 . 1 . . . . 117 v N . 15896 1
1424 . 1 1 118 118 GLU H H 1 9.355 0.01 . 1 . . . . 118 e HN . 15896 1
1425 . 1 1 118 118 GLU HA H 1 4.834 0.01 . 1 . . . . 118 e HA . 15896 1
1426 . 1 1 118 118 GLU HB2 H 1 1.855 0.01 . 2 . . . . 118 e QB . 15896 1
1427 . 1 1 118 118 GLU HB3 H 1 1.855 0.01 . 2 . . . . 118 e QB . 15896 1
1428 . 1 1 118 118 GLU HG2 H 1 2.165 0.01 . 2 . . . . 118 e QG . 15896 1
1429 . 1 1 118 118 GLU HG3 H 1 2.165 0.01 . 2 . . . . 118 e QG . 15896 1
1430 . 1 1 118 118 GLU C C 13 174.697 0.2 . 1 . . . . 118 e C . 15896 1
1431 . 1 1 118 118 GLU CA C 13 54.075 0.2 . 1 . . . . 118 e CA . 15896 1
1432 . 1 1 118 118 GLU CB C 13 34.032 0.2 . 1 . . . . 118 e CB . 15896 1
1433 . 1 1 118 118 GLU CG C 13 35.341 0.2 . 1 . . . . 118 e CG . 15896 1
1434 . 1 1 118 118 GLU N N 15 126.86 0.2 . 1 . . . . 118 e N . 15896 1
1435 . 1 1 119 119 ALA H H 1 9.107 0.01 . 1 . . . . 119 a HN . 15896 1
1436 . 1 1 119 119 ALA HA H 1 5.01 0.01 . 1 . . . . 119 a HA . 15896 1
1437 . 1 1 119 119 ALA HB1 H 1 1.268 0.01 . . . . . . 119 a QB . 15896 1
1438 . 1 1 119 119 ALA HB2 H 1 1.268 0.01 . . . . . . 119 a QB . 15896 1
1439 . 1 1 119 119 ALA HB3 H 1 1.268 0.01 . . . . . . 119 a QB . 15896 1
1440 . 1 1 119 119 ALA C C 13 174.353 0.2 . 1 . . . . 119 a C . 15896 1
1441 . 1 1 119 119 ALA CA C 13 50.021 0.2 . 1 . . . . 119 a CA . 15896 1
1442 . 1 1 119 119 ALA CB C 13 16.005 0.2 . 1 . . . . 119 a CB . 15896 1
1443 . 1 1 119 119 ALA N N 15 130.118 0.2 . 1 . . . . 119 a N . 15896 1
1444 . 1 1 120 120 ARG H H 1 7.924 0.01 . 1 . . . . 120 r HN . 15896 1
1445 . 1 1 120 120 ARG HA H 1 4.114 0.01 . 1 . . . . 120 r HA . 15896 1
1446 . 1 1 120 120 ARG HB2 H 1 1.402 0.01 . 2 . . . . 120 r HB2 . 15896 1
1447 . 1 1 120 120 ARG HB3 H 1 1.323 0.01 . 2 . . . . 120 r HB3 . 15896 1
1448 . 1 1 120 120 ARG HD2 H 1 2.274 0.01 . 2 . . . . 120 r HD2 . 15896 1
1449 . 1 1 120 120 ARG HD3 H 1 2.127 0.01 . 2 . . . . 120 r HD3 . 15896 1
1450 . 1 1 120 120 ARG HG2 H 1 0.823 0.01 . 2 . . . . 120 r HG2 . 15896 1
1451 . 1 1 120 120 ARG HG3 H 1 0.641 0.01 . 2 . . . . 120 r HG3 . 15896 1
1452 . 1 1 120 120 ARG CA C 13 56.273 0.2 . 1 . . . . 120 r CA . 15896 1
1453 . 1 1 120 120 ARG CB C 13 30.38 0.2 . 1 . . . . 120 r CB . 15896 1
1454 . 1 1 120 120 ARG CD C 13 42.211 0.2 . 1 . . . . 120 r CD . 15896 1
1455 . 1 1 120 120 ARG CG C 13 24.99 0.2 . 1 . . . . 120 r CG . 15896 1
1456 . 1 1 120 120 ARG N N 15 126.711 0.2 . 1 . . . . 120 r N . 15896 1
stop_
save_