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 16560
_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 0.02
_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' . . . 16560 1
2 '2D 1H-13C HSQC' . . . 16560 1
6 '3D HNCO' . . . 16560 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
4 $SPARKY . . 16560 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 5 5 SER H H 1 8.350 0.02 . 1 . . . . 5 Ser H . 16560 1
2 . 1 1 5 5 SER N N 15 116.816 0.2 . 1 . . . . 5 Ser N . 16560 1
3 . 1 1 9 9 GLN H H 1 8.479 0.02 . 1 . . . . 9 Gln H . 16560 1
4 . 1 1 9 9 GLN N N 15 121.973 0.2 . 1 . . . . 9 Gln N . 16560 1
5 . 1 1 10 10 PRO HA H 1 4.392 0.02 . 1 . . . . 10 Pro HA . 16560 1
6 . 1 1 10 10 PRO HB2 H 1 2.301 0.02 . 2 . . . . 10 Pro HB2 . 16560 1
7 . 1 1 10 10 PRO HB3 H 1 1.904 0.02 . 2 . . . . 10 Pro HB3 . 16560 1
8 . 1 1 10 10 PRO C C 13 176.702 0.2 . 1 . . . . 10 Pro C . 16560 1
9 . 1 1 10 10 PRO CA C 13 63.029 0.2 . 1 . . . . 10 Pro CA . 16560 1
10 . 1 1 10 10 PRO CB C 13 32.056 0.2 . 1 . . . . 10 Pro CB . 16560 1
11 . 1 1 11 11 ALA H H 1 8.421 0.02 . 1 . . . . 11 Ala H . 16560 1
12 . 1 1 11 11 ALA HA H 1 4.254 0.02 . 1 . . . . 11 Ala HA . 16560 1
13 . 1 1 11 11 ALA HB1 H 1 1.380 0.02 . 1 . . . . 11 Ala HB . 16560 1
14 . 1 1 11 11 ALA HB2 H 1 1.380 0.02 . 1 . . . . 11 Ala HB . 16560 1
15 . 1 1 11 11 ALA HB3 H 1 1.380 0.02 . 1 . . . . 11 Ala HB . 16560 1
16 . 1 1 11 11 ALA C C 13 177.592 0.2 . 1 . . . . 11 Ala C . 16560 1
17 . 1 1 11 11 ALA CA C 13 52.405 0.2 . 1 . . . . 11 Ala CA . 16560 1
18 . 1 1 11 11 ALA CB C 13 19.242 0.2 . 1 . . . . 11 Ala CB . 16560 1
19 . 1 1 11 11 ALA N N 15 124.566 0.2 . 1 . . . . 11 Ala N . 16560 1
20 . 1 1 12 12 ALA H H 1 8.297 0.02 . 1 . . . . 12 Ala H . 16560 1
21 . 1 1 12 12 ALA HA H 1 4.278 0.02 . 1 . . . . 12 Ala HA . 16560 1
22 . 1 1 12 12 ALA HB1 H 1 1.376 0.02 . 1 . . . . 12 Ala HB . 16560 1
23 . 1 1 12 12 ALA HB2 H 1 1.376 0.02 . 1 . . . . 12 Ala HB . 16560 1
24 . 1 1 12 12 ALA HB3 H 1 1.376 0.02 . 1 . . . . 12 Ala HB . 16560 1
25 . 1 1 12 12 ALA C C 13 177.607 0.2 . 1 . . . . 12 Ala C . 16560 1
26 . 1 1 12 12 ALA CA C 13 52.402 0.2 . 1 . . . . 12 Ala CA . 16560 1
27 . 1 1 12 12 ALA CB C 13 19.397 0.2 . 1 . . . . 12 Ala CB . 16560 1
28 . 1 1 12 12 ALA N N 15 123.470 0.2 . 1 . . . . 12 Ala N . 16560 1
29 . 1 1 13 13 GLN H H 1 8.302 0.02 . 1 . . . . 13 Gln H . 16560 1
30 . 1 1 13 13 GLN HA H 1 4.304 0.02 . 1 . . . . 13 Gln HA . 16560 1
31 . 1 1 13 13 GLN HB2 H 1 1.947 0.02 . 2 . . . . 13 Gln HB2 . 16560 1
32 . 1 1 13 13 GLN HB3 H 1 2.076 0.02 . 2 . . . . 13 Gln HB3 . 16560 1
33 . 1 1 13 13 GLN C C 13 175.344 0.2 . 1 . . . . 13 Gln C . 16560 1
34 . 1 1 13 13 GLN CA C 13 55.396 0.2 . 1 . . . . 13 Gln CA . 16560 1
35 . 1 1 13 13 GLN CB C 13 29.738 0.2 . 1 . . . . 13 Gln CB . 16560 1
36 . 1 1 13 13 GLN N N 15 119.718 0.2 . 1 . . . . 13 Gln N . 16560 1
37 . 1 1 14 14 ALA H H 1 8.405 0.02 . 1 . . . . 14 Ala H . 16560 1
38 . 1 1 14 14 ALA HA H 1 4.580 0.02 . 1 . . . . 14 Ala HA . 16560 1
39 . 1 1 14 14 ALA HB1 H 1 1.378 0.02 . 1 . . . . 14 Ala HB . 16560 1
40 . 1 1 14 14 ALA HB2 H 1 1.378 0.02 . 1 . . . . 14 Ala HB . 16560 1
41 . 1 1 14 14 ALA HB3 H 1 1.378 0.02 . 1 . . . . 14 Ala HB . 16560 1
42 . 1 1 14 14 ALA C C 13 175.619 0.2 . 1 . . . . 14 Ala C . 16560 1
43 . 1 1 14 14 ALA CA C 13 50.607 0.2 . 1 . . . . 14 Ala CA . 16560 1
44 . 1 1 14 14 ALA CB C 13 18.031 0.2 . 1 . . . . 14 Ala CB . 16560 1
45 . 1 1 14 14 ALA N N 15 127.291 0.2 . 1 . . . . 14 Ala N . 16560 1
46 . 1 1 15 15 PRO HA H 1 4.399 0.02 . 1 . . . . 15 Pro HA . 16560 1
47 . 1 1 15 15 PRO HB2 H 1 2.304 0.02 . 2 . . . . 15 Pro HB2 . 16560 1
48 . 1 1 15 15 PRO HB3 H 1 1.914 0.02 . 2 . . . . 15 Pro HB3 . 16560 1
49 . 1 1 15 15 PRO C C 13 177.086 0.2 . 1 . . . . 15 Pro C . 16560 1
50 . 1 1 15 15 PRO CA C 13 63.294 0.2 . 1 . . . . 15 Pro CA . 16560 1
51 . 1 1 15 15 PRO CB C 13 31.988 0.2 . 1 . . . . 15 Pro CB . 16560 1
52 . 1 1 16 16 GLU H H 1 8.656 0.02 . 1 . . . . 16 Glu H . 16560 1
53 . 1 1 16 16 GLU HA H 1 4.306 0.02 . 1 . . . . 16 Glu HA . 16560 1
54 . 1 1 16 16 GLU HB2 H 1 1.964 0.02 . 2 . . . . 16 Glu HB2 . 16560 1
55 . 1 1 16 16 GLU HB3 H 1 2.057 0.02 . 2 . . . . 16 Glu HB3 . 16560 1
56 . 1 1 16 16 GLU C C 13 176.897 0.2 . 1 . . . . 16 Glu C . 16560 1
57 . 1 1 16 16 GLU CA C 13 56.771 0.2 . 1 . . . . 16 Glu CA . 16560 1
58 . 1 1 16 16 GLU CB C 13 30.209 0.2 . 1 . . . . 16 Glu CB . 16560 1
59 . 1 1 16 16 GLU N N 15 120.957 0.2 . 1 . . . . 16 Glu N . 16560 1
60 . 1 1 17 17 THR H H 1 8.202 0.02 . 1 . . . . 17 Thr H . 16560 1
61 . 1 1 17 17 THR HA H 1 4.336 0.02 . 1 . . . . 17 Thr HA . 16560 1
62 . 1 1 17 17 THR HB H 1 4.219 0.02 . 1 . . . . 17 Thr HB . 16560 1
63 . 1 1 17 17 THR HG21 H 1 1.213 0.02 . 1 . . . . 17 Thr HG2 . 16560 1
64 . 1 1 17 17 THR HG22 H 1 1.213 0.02 . 1 . . . . 17 Thr HG2 . 16560 1
65 . 1 1 17 17 THR HG23 H 1 1.213 0.02 . 1 . . . . 17 Thr HG2 . 16560 1
66 . 1 1 17 17 THR C C 13 174.612 0.2 . 1 . . . . 17 Thr C . 16560 1
67 . 1 1 17 17 THR CA C 13 61.981 0.2 . 1 . . . . 17 Thr CA . 16560 1
68 . 1 1 17 17 THR CB C 13 69.928 0.2 . 1 . . . . 17 Thr CB . 16560 1
69 . 1 1 17 17 THR CG2 C 13 21.716 0.2 . 1 . . . . 17 Thr CG2 . 16560 1
70 . 1 1 17 17 THR N N 15 115.763 0.2 . 1 . . . . 17 Thr N . 16560 1
71 . 1 1 18 18 LYS H H 1 8.373 0.02 . 1 . . . . 18 Lys H . 16560 1
72 . 1 1 18 18 LYS HA H 1 4.365 0.02 . 1 . . . . 18 Lys HA . 16560 1
73 . 1 1 18 18 LYS HB2 H 1 1.866 0.02 . 2 . . . . 18 Lys HB2 . 16560 1
74 . 1 1 18 18 LYS HB3 H 1 1.791 0.02 . 2 . . . . 18 Lys HB3 . 16560 1
75 . 1 1 18 18 LYS HD2 H 1 1.691 0.02 . 2 . . . . 18 Lys HD2 . 16560 1
76 . 1 1 18 18 LYS HD3 H 1 1.691 0.02 . 2 . . . . 18 Lys HD3 . 16560 1
77 . 1 1 18 18 LYS HE2 H 1 3.009 0.02 . 2 . . . . 18 Lys HE2 . 16560 1
78 . 1 1 18 18 LYS HE3 H 1 3.009 0.02 . 2 . . . . 18 Lys HE3 . 16560 1
79 . 1 1 18 18 LYS HG2 H 1 1.457 0.02 . 2 . . . . 18 Lys HG2 . 16560 1
80 . 1 1 18 18 LYS HG3 H 1 1.444 0.02 . 2 . . . . 18 Lys HG3 . 16560 1
81 . 1 1 18 18 LYS C C 13 176.509 0.2 . 1 . . . . 18 Lys C . 16560 1
82 . 1 1 18 18 LYS CA C 13 56.348 0.2 . 1 . . . . 18 Lys CA . 16560 1
83 . 1 1 18 18 LYS CB C 13 33.051 0.2 . 1 . . . . 18 Lys CB . 16560 1
84 . 1 1 18 18 LYS CD C 13 29.146 0.2 . 1 . . . . 18 Lys CD . 16560 1
85 . 1 1 18 18 LYS CE C 13 42.188 0.2 . 1 . . . . 18 Lys CE . 16560 1
86 . 1 1 18 18 LYS CG C 13 24.832 0.2 . 1 . . . . 18 Lys CG . 16560 1
87 . 1 1 18 18 LYS N N 15 123.975 0.2 . 1 . . . . 18 Lys N . 16560 1
88 . 1 1 19 19 GLN H H 1 8.387 0.02 . 1 . . . . 19 Gln H . 16560 1
89 . 1 1 19 19 GLN HA H 1 4.378 0.02 . 1 . . . . 19 Gln HA . 16560 1
90 . 1 1 19 19 GLN HB2 H 1 2.173 0.02 . 2 . . . . 19 Gln HB2 . 16560 1
91 . 1 1 19 19 GLN HB3 H 1 1.973 0.02 . 2 . . . . 19 Gln HB3 . 16560 1
92 . 1 1 19 19 GLN HE21 H 1 7.557 0.02 . 1 . . . . 19 Gln HE21 . 16560 1
93 . 1 1 19 19 GLN HE22 H 1 6.913 0.02 . 1 . . . . 19 Gln HE22 . 16560 1
94 . 1 1 19 19 GLN HG2 H 1 2.394 0.02 . 2 . . . . 19 Gln HG2 . 16560 1
95 . 1 1 19 19 GLN HG3 H 1 2.395 0.02 . 2 . . . . 19 Gln HG3 . 16560 1
96 . 1 1 19 19 GLN C C 13 175.630 0.2 . 1 . . . . 19 Gln C . 16560 1
97 . 1 1 19 19 GLN CA C 13 55.614 0.2 . 1 . . . . 19 Gln CA . 16560 1
98 . 1 1 19 19 GLN CB C 13 29.749 0.2 . 1 . . . . 19 Gln CB . 16560 1
99 . 1 1 19 19 GLN CG C 13 33.841 0.2 . 1 . . . . 19 Gln CG . 16560 1
100 . 1 1 19 19 GLN N N 15 121.480 0.2 . 1 . . . . 19 Gln N . 16560 1
101 . 1 1 19 19 GLN NE2 N 15 112.988 0.2 . 1 . . . . 19 Gln NE2 . 16560 1
102 . 1 1 20 20 ALA H H 1 8.505 0.02 . 1 . . . . 20 Ala H . 16560 1
103 . 1 1 20 20 ALA HA H 1 4.449 0.02 . 1 . . . . 20 Ala HA . 16560 1
104 . 1 1 20 20 ALA HB1 H 1 1.473 0.02 . 1 . . . . 20 Ala HB . 16560 1
105 . 1 1 20 20 ALA HB2 H 1 1.473 0.02 . 1 . . . . 20 Ala HB . 16560 1
106 . 1 1 20 20 ALA HB3 H 1 1.473 0.02 . 1 . . . . 20 Ala HB . 16560 1
107 . 1 1 20 20 ALA C C 13 177.361 0.2 . 1 . . . . 20 Ala C . 16560 1
108 . 1 1 20 20 ALA CA C 13 52.165 0.2 . 1 . . . . 20 Ala CA . 16560 1
109 . 1 1 20 20 ALA CB C 13 19.253 0.2 . 1 . . . . 20 Ala CB . 16560 1
110 . 1 1 20 20 ALA N N 15 125.974 0.2 . 1 . . . . 20 Ala N . 16560 1
111 . 1 1 21 21 PHE H H 1 8.851 0.02 . 1 . . . . 21 Phe H . 16560 1
112 . 1 1 21 21 PHE HA H 1 4.422 0.02 . 1 . . . . 21 Phe HA . 16560 1
113 . 1 1 21 21 PHE HB2 H 1 3.236 0.02 . 2 . . . . 21 Phe HB2 . 16560 1
114 . 1 1 21 21 PHE HB3 H 1 3.098 0.02 . 2 . . . . 21 Phe HB3 . 16560 1
115 . 1 1 21 21 PHE HD1 H 1 6.984 0.02 . 3 . . . . 21 Phe HD1 . 16560 1
116 . 1 1 21 21 PHE HD2 H 1 6.984 0.02 . 3 . . . . 21 Phe HD2 . 16560 1
117 . 1 1 21 21 PHE HE1 H 1 7.056 0.02 . 3 . . . . 21 Phe HE1 . 16560 1
118 . 1 1 21 21 PHE HE2 H 1 7.056 0.02 . 3 . . . . 21 Phe HE2 . 16560 1
119 . 1 1 21 21 PHE HZ H 1 7.042 0.02 . 1 . . . . 21 Phe HZ . 16560 1
120 . 1 1 21 21 PHE C C 13 176.063 0.2 . 1 . . . . 21 Phe C . 16560 1
121 . 1 1 21 21 PHE CA C 13 56.142 0.2 . 1 . . . . 21 Phe CA . 16560 1
122 . 1 1 21 21 PHE CB C 13 39.867 0.2 . 1 . . . . 21 Phe CB . 16560 1
123 . 1 1 21 21 PHE CD1 C 13 132.480 0.2 . 3 . . . . 21 Phe CD1 . 16560 1
124 . 1 1 21 21 PHE CD2 C 13 132.480 0.2 . 3 . . . . 21 Phe CD2 . 16560 1
125 . 1 1 21 21 PHE CE1 C 13 130.224 0.2 . 3 . . . . 21 Phe CE1 . 16560 1
126 . 1 1 21 21 PHE CE2 C 13 130.224 0.2 . 3 . . . . 21 Phe CE2 . 16560 1
127 . 1 1 21 21 PHE CZ C 13 128.339 0.2 . 1 . . . . 21 Phe CZ . 16560 1
128 . 1 1 21 21 PHE N N 15 124.486 0.2 . 1 . . . . 21 Phe N . 16560 1
129 . 1 1 22 22 PRO HA H 1 4.856 0.02 . 1 . . . . 22 Pro HA . 16560 1
130 . 1 1 22 22 PRO HB2 H 1 2.388 0.02 . 2 . . . . 22 Pro HB2 . 16560 1
131 . 1 1 22 22 PRO HB3 H 1 1.939 0.02 . 2 . . . . 22 Pro HB3 . 16560 1
132 . 1 1 22 22 PRO HD2 H 1 3.438 0.02 . 2 . . . . 22 Pro HD2 . 16560 1
133 . 1 1 22 22 PRO HD3 H 1 2.066 0.02 . 2 . . . . 22 Pro HD3 . 16560 1
134 . 1 1 22 22 PRO HG2 H 1 1.514 0.02 . 2 . . . . 22 Pro HG2 . 16560 1
135 . 1 1 22 22 PRO HG3 H 1 1.514 0.02 . 2 . . . . 22 Pro HG3 . 16560 1
136 . 1 1 22 22 PRO C C 13 174.848 0.2 . 1 . . . . 22 Pro C . 16560 1
137 . 1 1 22 22 PRO CA C 13 62.078 0.2 . 1 . . . . 22 Pro CA . 16560 1
138 . 1 1 22 22 PRO CB C 13 28.563 0.2 . 1 . . . . 22 Pro CB . 16560 1
139 . 1 1 22 22 PRO CD C 13 50.241 0.2 . 1 . . . . 22 Pro CD . 16560 1
140 . 1 1 22 22 PRO CG C 13 27.165 0.2 . 1 . . . . 22 Pro CG . 16560 1
141 . 1 1 23 23 ARG H H 1 8.356 0.02 . 1 . . . . 23 Arg H . 16560 1
142 . 1 1 23 23 ARG HA H 1 3.650 0.02 . 1 . . . . 23 Arg HA . 16560 1
143 . 1 1 23 23 ARG HB2 H 1 2.051 0.02 . 2 . . . . 23 Arg HB2 . 16560 1
144 . 1 1 23 23 ARG HB3 H 1 1.923 0.02 . 2 . . . . 23 Arg HB3 . 16560 1
145 . 1 1 23 23 ARG HD2 H 1 3.296 0.02 . 2 . . . . 23 Arg HD2 . 16560 1
146 . 1 1 23 23 ARG HD3 H 1 3.244 0.02 . 2 . . . . 23 Arg HD3 . 16560 1
147 . 1 1 23 23 ARG HG2 H 1 1.596 0.02 . 2 . . . . 23 Arg HG2 . 16560 1
148 . 1 1 23 23 ARG HG3 H 1 1.579 0.02 . 2 . . . . 23 Arg HG3 . 16560 1
149 . 1 1 23 23 ARG C C 13 176.762 0.2 . 1 . . . . 23 Arg C . 16560 1
150 . 1 1 23 23 ARG CA C 13 60.448 0.2 . 1 . . . . 23 Arg CA . 16560 1
151 . 1 1 23 23 ARG CB C 13 31.422 0.2 . 1 . . . . 23 Arg CB . 16560 1
152 . 1 1 23 23 ARG CD C 13 43.424 0.2 . 1 . . . . 23 Arg CD . 16560 1
153 . 1 1 23 23 ARG CG C 13 27.790 0.2 . 1 . . . . 23 Arg CG . 16560 1
154 . 1 1 23 23 ARG N N 15 126.815 0.2 . 1 . . . . 23 Arg N . 16560 1
155 . 1 1 24 24 LYS H H 1 8.555 0.02 . 1 . . . . 24 Lys H . 16560 1
156 . 1 1 24 24 LYS HA H 1 3.926 0.02 . 1 . . . . 24 Lys HA . 16560 1
157 . 1 1 24 24 LYS HB2 H 1 1.788 0.02 . 2 . . . . 24 Lys HB2 . 16560 1
158 . 1 1 24 24 LYS HB3 H 1 1.607 0.02 . 2 . . . . 24 Lys HB3 . 16560 1
159 . 1 1 24 24 LYS HD2 H 1 1.564 0.02 . 2 . . . . 24 Lys HD2 . 16560 1
160 . 1 1 24 24 LYS HD3 H 1 1.564 0.02 . 2 . . . . 24 Lys HD3 . 16560 1
161 . 1 1 24 24 LYS HE2 H 1 2.861 0.02 . 2 . . . . 24 Lys HE2 . 16560 1
162 . 1 1 24 24 LYS HE3 H 1 2.861 0.02 . 2 . . . . 24 Lys HE3 . 16560 1
163 . 1 1 24 24 LYS HG2 H 1 1.330 0.02 . 2 . . . . 24 Lys HG2 . 16560 1
164 . 1 1 24 24 LYS HG3 H 1 1.161 0.02 . 2 . . . . 24 Lys HG3 . 16560 1
165 . 1 1 24 24 LYS C C 13 179.506 0.2 . 1 . . . . 24 Lys C . 16560 1
166 . 1 1 24 24 LYS CA C 13 59.888 0.2 . 1 . . . . 24 Lys CA . 16560 1
167 . 1 1 24 24 LYS CB C 13 31.782 0.2 . 1 . . . . 24 Lys CB . 16560 1
168 . 1 1 24 24 LYS CD C 13 29.229 0.2 . 1 . . . . 24 Lys CD . 16560 1
169 . 1 1 24 24 LYS CE C 13 42.017 0.2 . 1 . . . . 24 Lys CE . 16560 1
170 . 1 1 24 24 LYS CG C 13 24.963 0.2 . 1 . . . . 24 Lys CG . 16560 1
171 . 1 1 24 24 LYS N N 15 116.573 0.2 . 1 . . . . 24 Lys N . 16560 1
172 . 1 1 25 25 PHE H H 1 7.575 0.02 . 1 . . . . 25 Phe H . 16560 1
173 . 1 1 25 25 PHE HA H 1 4.487 0.02 . 1 . . . . 25 Phe HA . 16560 1
174 . 1 1 25 25 PHE HB2 H 1 3.028 0.02 . 2 . . . . 25 Phe HB2 . 16560 1
175 . 1 1 25 25 PHE HB3 H 1 2.971 0.02 . 2 . . . . 25 Phe HB3 . 16560 1
176 . 1 1 25 25 PHE HD1 H 1 7.158 0.02 . 3 . . . . 25 Phe HD1 . 16560 1
177 . 1 1 25 25 PHE HD2 H 1 7.158 0.02 . 3 . . . . 25 Phe HD2 . 16560 1
178 . 1 1 25 25 PHE HE1 H 1 7.313 0.02 . 3 . . . . 25 Phe HE1 . 16560 1
179 . 1 1 25 25 PHE HE2 H 1 7.313 0.02 . 3 . . . . 25 Phe HE2 . 16560 1
180 . 1 1 25 25 PHE HZ H 1 7.321 0.02 . 1 . . . . 25 Phe HZ . 16560 1
181 . 1 1 25 25 PHE C C 13 177.447 0.2 . 1 . . . . 25 Phe C . 16560 1
182 . 1 1 25 25 PHE CA C 13 59.779 0.2 . 1 . . . . 25 Phe CA . 16560 1
183 . 1 1 25 25 PHE CB C 13 38.791 0.2 . 1 . . . . 25 Phe CB . 16560 1
184 . 1 1 25 25 PHE CD1 C 13 130.994 0.2 . 3 . . . . 25 Phe CD1 . 16560 1
185 . 1 1 25 25 PHE CD2 C 13 130.994 0.2 . 3 . . . . 25 Phe CD2 . 16560 1
186 . 1 1 25 25 PHE CE1 C 13 131.790 0.2 . 3 . . . . 25 Phe CE1 . 16560 1
187 . 1 1 25 25 PHE CE2 C 13 131.790 0.2 . 3 . . . . 25 Phe CE2 . 16560 1
188 . 1 1 25 25 PHE CZ C 13 130.304 0.2 . 1 . . . . 25 Phe CZ . 16560 1
189 . 1 1 25 25 PHE N N 15 118.123 0.2 . 1 . . . . 25 Phe N . 16560 1
190 . 1 1 26 26 VAL H H 1 8.024 0.02 . 1 . . . . 26 Val H . 16560 1
191 . 1 1 26 26 VAL HA H 1 3.608 0.02 . 1 . . . . 26 Val HA . 16560 1
192 . 1 1 26 26 VAL HB H 1 2.231 0.02 . 1 . . . . 26 Val HB . 16560 1
193 . 1 1 26 26 VAL HG11 H 1 1.130 0.02 . 1 . . . . 26 Val HG1 . 16560 1
194 . 1 1 26 26 VAL HG12 H 1 1.130 0.02 . 1 . . . . 26 Val HG1 . 16560 1
195 . 1 1 26 26 VAL HG13 H 1 1.130 0.02 . 1 . . . . 26 Val HG1 . 16560 1
196 . 1 1 26 26 VAL HG21 H 1 0.931 0.02 . 1 . . . . 26 Val HG2 . 16560 1
197 . 1 1 26 26 VAL HG22 H 1 0.931 0.02 . 1 . . . . 26 Val HG2 . 16560 1
198 . 1 1 26 26 VAL HG23 H 1 0.931 0.02 . 1 . . . . 26 Val HG2 . 16560 1
199 . 1 1 26 26 VAL C C 13 177.770 0.2 . 1 . . . . 26 Val C . 16560 1
200 . 1 1 26 26 VAL CA C 13 66.473 0.2 . 1 . . . . 26 Val CA . 16560 1
201 . 1 1 26 26 VAL CB C 13 31.408 0.2 . 1 . . . . 26 Val CB . 16560 1
202 . 1 1 26 26 VAL CG1 C 13 22.074 0.2 . 1 . . . . 26 Val CG1 . 16560 1
203 . 1 1 26 26 VAL CG2 C 13 22.652 0.2 . 1 . . . . 26 Val CG2 . 16560 1
204 . 1 1 26 26 VAL N N 15 117.081 0.2 . 1 . . . . 26 Val N . 16560 1
205 . 1 1 27 27 LEU H H 1 8.220 0.02 . 1 . . . . 27 Leu H . 16560 1
206 . 1 1 27 27 LEU HA H 1 4.234 0.02 . 1 . . . . 27 Leu HA . 16560 1
207 . 1 1 27 27 LEU HB2 H 1 1.868 0.02 . 2 . . . . 27 Leu HB2 . 16560 1
208 . 1 1 27 27 LEU HB3 H 1 1.505 0.02 . 2 . . . . 27 Leu HB3 . 16560 1
209 . 1 1 27 27 LEU HD11 H 1 0.853 0.02 . 1 . . . . 27 Leu HD1 . 16560 1
210 . 1 1 27 27 LEU HD12 H 1 0.853 0.02 . 1 . . . . 27 Leu HD1 . 16560 1
211 . 1 1 27 27 LEU HD13 H 1 0.853 0.02 . 1 . . . . 27 Leu HD1 . 16560 1
212 . 1 1 27 27 LEU HD21 H 1 0.825 0.02 . 1 . . . . 27 Leu HD2 . 16560 1
213 . 1 1 27 27 LEU HD22 H 1 0.825 0.02 . 1 . . . . 27 Leu HD2 . 16560 1
214 . 1 1 27 27 LEU HD23 H 1 0.825 0.02 . 1 . . . . 27 Leu HD2 . 16560 1
215 . 1 1 27 27 LEU HG H 1 1.840 0.02 . 1 . . . . 27 Leu HG . 16560 1
216 . 1 1 27 27 LEU C C 13 180.010 0.2 . 1 . . . . 27 Leu C . 16560 1
217 . 1 1 27 27 LEU CA C 13 57.864 0.2 . 1 . . . . 27 Leu CA . 16560 1
218 . 1 1 27 27 LEU CB C 13 40.488 0.2 . 1 . . . . 27 Leu CB . 16560 1
219 . 1 1 27 27 LEU CD1 C 13 25.521 0.2 . 1 . . . . 27 Leu CD1 . 16560 1
220 . 1 1 27 27 LEU CD2 C 13 22.018 0.2 . 1 . . . . 27 Leu CD2 . 16560 1
221 . 1 1 27 27 LEU CG C 13 27.321 0.2 . 1 . . . . 27 Leu CG . 16560 1
222 . 1 1 27 27 LEU N N 15 118.748 0.2 . 1 . . . . 27 Leu N . 16560 1
223 . 1 1 28 28 ALA H H 1 8.014 0.02 . 1 . . . . 28 Ala H . 16560 1
224 . 1 1 28 28 ALA HA H 1 4.289 0.02 . 1 . . . . 28 Ala HA . 16560 1
225 . 1 1 28 28 ALA HB1 H 1 1.538 0.02 . 1 . . . . 28 Ala HB . 16560 1
226 . 1 1 28 28 ALA HB2 H 1 1.538 0.02 . 1 . . . . 28 Ala HB . 16560 1
227 . 1 1 28 28 ALA HB3 H 1 1.538 0.02 . 1 . . . . 28 Ala HB . 16560 1
228 . 1 1 28 28 ALA C C 13 179.951 0.2 . 1 . . . . 28 Ala C . 16560 1
229 . 1 1 28 28 ALA CA C 13 55.110 0.2 . 1 . . . . 28 Ala CA . 16560 1
230 . 1 1 28 28 ALA CB C 13 17.970 0.2 . 1 . . . . 28 Ala CB . 16560 1
231 . 1 1 28 28 ALA N N 15 124.088 0.2 . 1 . . . . 28 Ala N . 16560 1
232 . 1 1 29 29 ALA H H 1 8.259 0.02 . 1 . . . . 29 Ala H . 16560 1
233 . 1 1 29 29 ALA HA H 1 3.942 0.02 . 1 . . . . 29 Ala HA . 16560 1
234 . 1 1 29 29 ALA HB1 H 1 1.298 0.02 . 1 . . . . 29 Ala HB . 16560 1
235 . 1 1 29 29 ALA HB2 H 1 1.298 0.02 . 1 . . . . 29 Ala HB . 16560 1
236 . 1 1 29 29 ALA HB3 H 1 1.298 0.02 . 1 . . . . 29 Ala HB . 16560 1
237 . 1 1 29 29 ALA C C 13 180.505 0.2 . 1 . . . . 29 Ala C . 16560 1
238 . 1 1 29 29 ALA CA C 13 54.976 0.2 . 1 . . . . 29 Ala CA . 16560 1
239 . 1 1 29 29 ALA CB C 13 17.923 0.2 . 1 . . . . 29 Ala CB . 16560 1
240 . 1 1 29 29 ALA N N 15 120.431 0.2 . 1 . . . . 29 Ala N . 16560 1
241 . 1 1 30 30 LEU H H 1 8.098 0.02 . 1 . . . . 30 Leu H . 16560 1
242 . 1 1 30 30 LEU HA H 1 4.007 0.02 . 1 . . . . 30 Leu HA . 16560 1
243 . 1 1 30 30 LEU HB2 H 1 2.096 0.02 . 2 . . . . 30 Leu HB2 . 16560 1
244 . 1 1 30 30 LEU HB3 H 1 1.513 0.02 . 2 . . . . 30 Leu HB3 . 16560 1
245 . 1 1 30 30 LEU HD11 H 1 0.534 0.02 . 1 . . . . 30 Leu HD1 . 16560 1
246 . 1 1 30 30 LEU HD12 H 1 0.534 0.02 . 1 . . . . 30 Leu HD1 . 16560 1
247 . 1 1 30 30 LEU HD13 H 1 0.534 0.02 . 1 . . . . 30 Leu HD1 . 16560 1
248 . 1 1 30 30 LEU HD21 H 1 0.782 0.02 . 1 . . . . 30 Leu HD2 . 16560 1
249 . 1 1 30 30 LEU HD22 H 1 0.782 0.02 . 1 . . . . 30 Leu HD2 . 16560 1
250 . 1 1 30 30 LEU HD23 H 1 0.782 0.02 . 1 . . . . 30 Leu HD2 . 16560 1
251 . 1 1 30 30 LEU HG H 1 1.543 0.02 . 1 . . . . 30 Leu HG . 16560 1
252 . 1 1 30 30 LEU C C 13 178.315 0.2 . 1 . . . . 30 Leu C . 16560 1
253 . 1 1 30 30 LEU CA C 13 58.096 0.2 . 1 . . . . 30 Leu CA . 16560 1
254 . 1 1 30 30 LEU CB C 13 41.486 0.2 . 1 . . . . 30 Leu CB . 16560 1
255 . 1 1 30 30 LEU CD1 C 13 23.822 0.2 . 1 . . . . 30 Leu CD1 . 16560 1
256 . 1 1 30 30 LEU CD2 C 13 25.929 0.2 . 1 . . . . 30 Leu CD2 . 16560 1
257 . 1 1 30 30 LEU CG C 13 26.825 0.2 . 1 . . . . 30 Leu CG . 16560 1
258 . 1 1 30 30 LEU N N 15 120.849 0.2 . 1 . . . . 30 Leu N . 16560 1
259 . 1 1 31 31 GLU H H 1 8.115 0.02 . 1 . . . . 31 Glu H . 16560 1
260 . 1 1 31 31 GLU HA H 1 3.967 0.02 . 1 . . . . 31 Glu HA . 16560 1
261 . 1 1 31 31 GLU HB2 H 1 2.180 0.02 . 2 . . . . 31 Glu HB2 . 16560 1
262 . 1 1 31 31 GLU HB3 H 1 2.166 0.02 . 2 . . . . 31 Glu HB3 . 16560 1
263 . 1 1 31 31 GLU HG2 H 1 2.356 0.02 . 2 . . . . 31 Glu HG2 . 16560 1
264 . 1 1 31 31 GLU HG3 H 1 2.220 0.02 . 2 . . . . 31 Glu HG3 . 16560 1
265 . 1 1 31 31 GLU C C 13 179.473 0.2 . 1 . . . . 31 Glu C . 16560 1
266 . 1 1 31 31 GLU CA C 13 59.683 0.2 . 1 . . . . 31 Glu CA . 16560 1
267 . 1 1 31 31 GLU CB C 13 29.402 0.2 . 1 . . . . 31 Glu CB . 16560 1
268 . 1 1 31 31 GLU CG C 13 36.136 0.2 . 1 . . . . 31 Glu CG . 16560 1
269 . 1 1 31 31 GLU N N 15 120.752 0.2 . 1 . . . . 31 Glu N . 16560 1
270 . 1 1 32 32 GLN H H 1 7.812 0.02 . 1 . . . . 32 Gln H . 16560 1
271 . 1 1 32 32 GLN HA H 1 4.001 0.02 . 1 . . . . 32 Gln HA . 16560 1
272 . 1 1 32 32 GLN HB2 H 1 1.798 0.02 . 2 . . . . 32 Gln HB2 . 16560 1
273 . 1 1 32 32 GLN HB3 H 1 1.531 0.02 . 2 . . . . 32 Gln HB3 . 16560 1
274 . 1 1 32 32 GLN HE21 H 1 7.390 0.02 . 1 . . . . 32 Gln HE21 . 16560 1
275 . 1 1 32 32 GLN HE22 H 1 6.673 0.02 . 1 . . . . 32 Gln HE22 . 16560 1
276 . 1 1 32 32 GLN HG2 H 1 2.469 0.02 . 2 . . . . 32 Gln HG2 . 16560 1
277 . 1 1 32 32 GLN HG3 H 1 2.348 0.02 . 2 . . . . 32 Gln HG3 . 16560 1
278 . 1 1 32 32 GLN C C 13 176.519 0.2 . 1 . . . . 32 Gln C . 16560 1
279 . 1 1 32 32 GLN CA C 13 57.576 0.2 . 1 . . . . 32 Gln CA . 16560 1
280 . 1 1 32 32 GLN CB C 13 29.108 0.2 . 1 . . . . 32 Gln CB . 16560 1
281 . 1 1 32 32 GLN CG C 13 34.169 0.2 . 1 . . . . 32 Gln CG . 16560 1
282 . 1 1 32 32 GLN N N 15 114.711 0.2 . 1 . . . . 32 Gln N . 16560 1
283 . 1 1 32 32 GLN NE2 N 15 110.930 0.2 . 1 . . . . 32 Gln NE2 . 16560 1
284 . 1 1 33 33 SER H H 1 7.460 0.02 . 1 . . . . 33 Ser H . 16560 1
285 . 1 1 33 33 SER HA H 1 4.257 0.02 . 1 . . . . 33 Ser HA . 16560 1
286 . 1 1 33 33 SER HB2 H 1 3.594 0.02 . 2 . . . . 33 Ser HB2 . 16560 1
287 . 1 1 33 33 SER HB3 H 1 3.824 0.02 . 2 . . . . 33 Ser HB3 . 16560 1
288 . 1 1 33 33 SER C C 13 174.508 0.2 . 1 . . . . 33 Ser C . 16560 1
289 . 1 1 33 33 SER CA C 13 58.504 0.2 . 1 . . . . 33 Ser CA . 16560 1
290 . 1 1 33 33 SER CB C 13 65.131 0.2 . 1 . . . . 33 Ser CB . 16560 1
291 . 1 1 33 33 SER N N 15 110.604 0.2 . 1 . . . . 33 Ser N . 16560 1
292 . 1 1 34 34 SER H H 1 7.429 0.02 . 1 . . . . 34 Ser H . 16560 1
293 . 1 1 34 34 SER HA H 1 4.468 0.02 . 1 . . . . 34 Ser HA . 16560 1
294 . 1 1 34 34 SER HB2 H 1 3.826 0.02 . 2 . . . . 34 Ser HB2 . 16560 1
295 . 1 1 34 34 SER HB3 H 1 3.731 0.02 . 2 . . . . 34 Ser HB3 . 16560 1
296 . 1 1 34 34 SER C C 13 174.588 0.2 . 1 . . . . 34 Ser C . 16560 1
297 . 1 1 34 34 SER CA C 13 58.556 0.2 . 1 . . . . 34 Ser CA . 16560 1
298 . 1 1 34 34 SER CB C 13 65.278 0.2 . 1 . . . . 34 Ser CB . 16560 1
299 . 1 1 34 34 SER N N 15 117.544 0.2 . 1 . . . . 34 Ser N . 16560 1
300 . 1 1 35 35 ASP H H 1 8.822 0.02 . 1 . . . . 35 Asp H . 16560 1
301 . 1 1 35 35 ASP HA H 1 4.778 0.02 . 1 . . . . 35 Asp HA . 16560 1
302 . 1 1 35 35 ASP HB2 H 1 3.433 0.02 . 2 . . . . 35 Asp HB2 . 16560 1
303 . 1 1 35 35 ASP HB3 H 1 2.985 0.02 . 2 . . . . 35 Asp HB3 . 16560 1
304 . 1 1 35 35 ASP C C 13 178.268 0.2 . 1 . . . . 35 Asp C . 16560 1
305 . 1 1 35 35 ASP CA C 13 52.849 0.2 . 1 . . . . 35 Asp CA . 16560 1
306 . 1 1 35 35 ASP CB C 13 41.314 0.2 . 1 . . . . 35 Asp CB . 16560 1
307 . 1 1 35 35 ASP N N 15 121.575 0.2 . 1 . . . . 35 Asp N . 16560 1
308 . 1 1 36 36 ASP H H 1 8.483 0.02 . 1 . . . . 36 Asp H . 16560 1
309 . 1 1 36 36 ASP HA H 1 4.414 0.02 . 1 . . . . 36 Asp HA . 16560 1
310 . 1 1 36 36 ASP HB2 H 1 2.740 0.02 . 2 . . . . 36 Asp HB2 . 16560 1
311 . 1 1 36 36 ASP HB3 H 1 2.740 0.02 . 2 . . . . 36 Asp HB3 . 16560 1
312 . 1 1 36 36 ASP C C 13 176.670 0.2 . 1 . . . . 36 Asp C . 16560 1
313 . 1 1 36 36 ASP CA C 13 56.605 0.2 . 1 . . . . 36 Asp CA . 16560 1
314 . 1 1 36 36 ASP CB C 13 40.286 0.2 . 1 . . . . 36 Asp CB . 16560 1
315 . 1 1 36 36 ASP N N 15 117.398 0.2 . 1 . . . . 36 Asp N . 16560 1
316 . 1 1 37 37 ALA H H 1 8.242 0.02 . 1 . . . . 37 Ala H . 16560 1
317 . 1 1 37 37 ALA HA H 1 4.532 0.02 . 1 . . . . 37 Ala HA . 16560 1
318 . 1 1 37 37 ALA HB1 H 1 1.699 0.02 . 1 . . . . 37 Ala HB . 16560 1
319 . 1 1 37 37 ALA HB2 H 1 1.699 0.02 . 1 . . . . 37 Ala HB . 16560 1
320 . 1 1 37 37 ALA HB3 H 1 1.699 0.02 . 1 . . . . 37 Ala HB . 16560 1
321 . 1 1 37 37 ALA C C 13 177.407 0.2 . 1 . . . . 37 Ala C . 16560 1
322 . 1 1 37 37 ALA CA C 13 51.677 0.2 . 1 . . . . 37 Ala CA . 16560 1
323 . 1 1 37 37 ALA CB C 13 19.774 0.2 . 1 . . . . 37 Ala CB . 16560 1
324 . 1 1 37 37 ALA N N 15 122.052 0.2 . 1 . . . . 37 Ala N . 16560 1
325 . 1 1 38 38 GLY H H 1 8.155 0.02 . 1 . . . . 38 Gly H . 16560 1
326 . 1 1 38 38 GLY HA2 H 1 3.624 0.02 . 2 . . . . 38 Gly HA2 . 16560 1
327 . 1 1 38 38 GLY HA3 H 1 4.080 0.02 . 2 . . . . 38 Gly HA3 . 16560 1
328 . 1 1 38 38 GLY C C 13 173.417 0.2 . 1 . . . . 38 Gly C . 16560 1
329 . 1 1 38 38 GLY CA C 13 45.093 0.2 . 1 . . . . 38 Gly CA . 16560 1
330 . 1 1 38 38 GLY N N 15 107.721 0.2 . 1 . . . . 38 Gly N . 16560 1
331 . 1 1 39 39 TRP H H 1 8.449 0.02 . 1 . . . . 39 Trp H . 16560 1
332 . 1 1 39 39 TRP HA H 1 5.054 0.02 . 1 . . . . 39 Trp HA . 16560 1
333 . 1 1 39 39 TRP HB2 H 1 3.428 0.02 . 2 . . . . 39 Trp HB2 . 16560 1
334 . 1 1 39 39 TRP HB3 H 1 3.033 0.02 . 2 . . . . 39 Trp HB3 . 16560 1
335 . 1 1 39 39 TRP HD1 H 1 7.091 0.02 . 1 . . . . 39 Trp HD1 . 16560 1
336 . 1 1 39 39 TRP HE1 H 1 10.138 0.02 . 1 . . . . 39 Trp HE1 . 16560 1
337 . 1 1 39 39 TRP HE3 H 1 7.368 0.02 . 1 . . . . 39 Trp HE3 . 16560 1
338 . 1 1 39 39 TRP HH2 H 1 6.855 0.02 . 1 . . . . 39 Trp HH2 . 16560 1
339 . 1 1 39 39 TRP HZ2 H 1 7.370 0.02 . 1 . . . . 39 Trp HZ2 . 16560 1
340 . 1 1 39 39 TRP HZ3 H 1 6.802 0.02 . 1 . . . . 39 Trp HZ3 . 16560 1
341 . 1 1 39 39 TRP C C 13 176.577 0.2 . 1 . . . . 39 Trp C . 16560 1
342 . 1 1 39 39 TRP CA C 13 56.596 0.2 . 1 . . . . 39 Trp CA . 16560 1
343 . 1 1 39 39 TRP CB C 13 32.184 0.2 . 1 . . . . 39 Trp CB . 16560 1
344 . 1 1 39 39 TRP CD1 C 13 127.943 0.2 . 1 . . . . 39 Trp CD1 . 16560 1
345 . 1 1 39 39 TRP CE3 C 13 120.412 0.2 . 1 . . . . 39 Trp CE3 . 16560 1
346 . 1 1 39 39 TRP CH2 C 13 124.499 0.2 . 1 . . . . 39 Trp CH2 . 16560 1
347 . 1 1 39 39 TRP CZ2 C 13 115.016 0.2 . 1 . . . . 39 Trp CZ2 . 16560 1
348 . 1 1 39 39 TRP CZ3 C 13 122.292 0.2 . 1 . . . . 39 Trp CZ3 . 16560 1
349 . 1 1 39 39 TRP N N 15 119.797 0.2 . 1 . . . . 39 Trp N . 16560 1
350 . 1 1 39 39 TRP NE1 N 15 128.725 0.2 . 1 . . . . 39 Trp NE1 . 16560 1
351 . 1 1 40 40 ALA H H 1 9.855 0.02 . 1 . . . . 40 Ala H . 16560 1
352 . 1 1 40 40 ALA HA H 1 5.099 0.02 . 1 . . . . 40 Ala HA . 16560 1
353 . 1 1 40 40 ALA HB1 H 1 1.179 0.02 . 1 . . . . 40 Ala HB . 16560 1
354 . 1 1 40 40 ALA HB2 H 1 1.179 0.02 . 1 . . . . 40 Ala HB . 16560 1
355 . 1 1 40 40 ALA HB3 H 1 1.179 0.02 . 1 . . . . 40 Ala HB . 16560 1
356 . 1 1 40 40 ALA C C 13 176.165 0.2 . 1 . . . . 40 Ala C . 16560 1
357 . 1 1 40 40 ALA CA C 13 50.202 0.2 . 1 . . . . 40 Ala CA . 16560 1
358 . 1 1 40 40 ALA CB C 13 23.153 0.2 . 1 . . . . 40 Ala CB . 16560 1
359 . 1 1 40 40 ALA N N 15 124.618 0.2 . 1 . . . . 40 Ala N . 16560 1
360 . 1 1 41 41 ASN H H 1 8.794 0.02 . 1 . . . . 41 Asn H . 16560 1
361 . 1 1 41 41 ASN HA H 1 3.771 0.02 . 1 . . . . 41 Asn HA . 16560 1
362 . 1 1 41 41 ASN HB2 H 1 2.497 0.02 . 2 . . . . 41 Asn HB2 . 16560 1
363 . 1 1 41 41 ASN HB3 H 1 2.406 0.02 . 2 . . . . 41 Asn HB3 . 16560 1
364 . 1 1 41 41 ASN HD21 H 1 7.050 0.02 . 1 . . . . 41 Asn HD21 . 16560 1
365 . 1 1 41 41 ASN HD22 H 1 6.730 0.02 . 1 . . . . 41 Asn HD22 . 16560 1
366 . 1 1 41 41 ASN C C 13 175.824 0.2 . 1 . . . . 41 Asn C . 16560 1
367 . 1 1 41 41 ASN CA C 13 52.724 0.2 . 1 . . . . 41 Asn CA . 16560 1
368 . 1 1 41 41 ASN CB C 13 39.927 0.2 . 1 . . . . 41 Asn CB . 16560 1
369 . 1 1 41 41 ASN N N 15 121.050 0.2 . 1 . . . . 41 Asn N . 16560 1
370 . 1 1 41 41 ASN ND2 N 15 112.300 0.2 . 1 . . . . 41 Asn ND2 . 16560 1
371 . 1 1 42 42 LEU H H 1 8.493 0.02 . 1 . . . . 42 Leu H . 16560 1
372 . 1 1 42 42 LEU HA H 1 3.834 0.02 . 1 . . . . 42 Leu HA . 16560 1
373 . 1 1 42 42 LEU HB2 H 1 1.885 0.02 . 2 . . . . 42 Leu HB2 . 16560 1
374 . 1 1 42 42 LEU HB3 H 1 1.422 0.02 . 2 . . . . 42 Leu HB3 . 16560 1
375 . 1 1 42 42 LEU HD11 H 1 0.851 0.02 . 1 . . . . 42 Leu HD1 . 16560 1
376 . 1 1 42 42 LEU HD12 H 1 0.851 0.02 . 1 . . . . 42 Leu HD1 . 16560 1
377 . 1 1 42 42 LEU HD13 H 1 0.851 0.02 . 1 . . . . 42 Leu HD1 . 16560 1
378 . 1 1 42 42 LEU HD21 H 1 0.947 0.02 . 1 . . . . 42 Leu HD2 . 16560 1
379 . 1 1 42 42 LEU HD22 H 1 0.947 0.02 . 1 . . . . 42 Leu HD2 . 16560 1
380 . 1 1 42 42 LEU HD23 H 1 0.947 0.02 . 1 . . . . 42 Leu HD2 . 16560 1
381 . 1 1 42 42 LEU HG H 1 1.747 0.02 . 1 . . . . 42 Leu HG . 16560 1
382 . 1 1 42 42 LEU C C 13 178.256 0.2 . 1 . . . . 42 Leu C . 16560 1
383 . 1 1 42 42 LEU CA C 13 58.859 0.2 . 1 . . . . 42 Leu CA . 16560 1
384 . 1 1 42 42 LEU CB C 13 42.233 0.2 . 1 . . . . 42 Leu CB . 16560 1
385 . 1 1 42 42 LEU CD1 C 13 24.590 0.2 . 1 . . . . 42 Leu CD1 . 16560 1
386 . 1 1 42 42 LEU CD2 C 13 26.355 0.2 . 1 . . . . 42 Leu CD2 . 16560 1
387 . 1 1 42 42 LEU CG C 13 27.228 0.2 . 1 . . . . 42 Leu CG . 16560 1
388 . 1 1 42 42 LEU N N 15 126.418 0.2 . 1 . . . . 42 Leu N . 16560 1
389 . 1 1 43 43 GLY H H 1 8.440 0.02 . 1 . . . . 43 Gly H . 16560 1
390 . 1 1 43 43 GLY HA2 H 1 3.912 0.02 . 2 . . . . 43 Gly HA2 . 16560 1
391 . 1 1 43 43 GLY HA3 H 1 3.822 0.02 . 2 . . . . 43 Gly HA3 . 16560 1
392 . 1 1 43 43 GLY C C 13 176.344 0.2 . 1 . . . . 43 Gly C . 16560 1
393 . 1 1 43 43 GLY CA C 13 47.070 0.2 . 1 . . . . 43 Gly CA . 16560 1
394 . 1 1 43 43 GLY N N 15 106.800 0.2 . 1 . . . . 43 Gly N . 16560 1
395 . 1 1 44 44 ASN H H 1 7.916 0.02 . 1 . . . . 44 Asn H . 16560 1
396 . 1 1 44 44 ASN HA H 1 4.472 0.02 . 1 . . . . 44 Asn HA . 16560 1
397 . 1 1 44 44 ASN HB2 H 1 3.027 0.02 . 2 . . . . 44 Asn HB2 . 16560 1
398 . 1 1 44 44 ASN HB3 H 1 2.846 0.02 . 2 . . . . 44 Asn HB3 . 16560 1
399 . 1 1 44 44 ASN HD21 H 1 7.989 0.02 . 1 . . . . 44 Asn HD21 . 16560 1
400 . 1 1 44 44 ASN HD22 H 1 7.236 0.02 . 1 . . . . 44 Asn HD22 . 16560 1
401 . 1 1 44 44 ASN C C 13 177.888 0.2 . 1 . . . . 44 Asn C . 16560 1
402 . 1 1 44 44 ASN CA C 13 56.004 0.2 . 1 . . . . 44 Asn CA . 16560 1
403 . 1 1 44 44 ASN CB C 13 38.316 0.2 . 1 . . . . 44 Asn CB . 16560 1
404 . 1 1 44 44 ASN N N 15 121.472 0.2 . 1 . . . . 44 Asn N . 16560 1
405 . 1 1 44 44 ASN ND2 N 15 113.299 0.2 . 1 . . . . 44 Asn ND2 . 16560 1
406 . 1 1 45 45 PHE H H 1 8.563 0.02 . 1 . . . . 45 Phe H . 16560 1
407 . 1 1 45 45 PHE HA H 1 4.498 0.02 . 1 . . . . 45 Phe HA . 16560 1
408 . 1 1 45 45 PHE HB2 H 1 3.030 0.02 . 2 . . . . 45 Phe HB2 . 16560 1
409 . 1 1 45 45 PHE HB3 H 1 3.028 0.02 . 2 . . . . 45 Phe HB3 . 16560 1
410 . 1 1 45 45 PHE HD1 H 1 6.869 0.02 . 3 . . . . 45 Phe HD1 . 16560 1
411 . 1 1 45 45 PHE HD2 H 1 6.869 0.02 . 3 . . . . 45 Phe HD2 . 16560 1
412 . 1 1 45 45 PHE HE1 H 1 7.074 0.02 . 3 . . . . 45 Phe HE1 . 16560 1
413 . 1 1 45 45 PHE HE2 H 1 7.074 0.02 . 3 . . . . 45 Phe HE2 . 16560 1
414 . 1 1 45 45 PHE HZ H 1 6.884 0.02 . 1 . . . . 45 Phe HZ . 16560 1
415 . 1 1 45 45 PHE C C 13 176.732 0.2 . 1 . . . . 45 Phe C . 16560 1
416 . 1 1 45 45 PHE CA C 13 60.350 0.2 . 1 . . . . 45 Phe CA . 16560 1
417 . 1 1 45 45 PHE CB C 13 38.824 0.2 . 1 . . . . 45 Phe CB . 16560 1
418 . 1 1 45 45 PHE CD1 C 13 131.723 0.2 . 3 . . . . 45 Phe CD1 . 16560 1
419 . 1 1 45 45 PHE CD2 C 13 131.723 0.2 . 3 . . . . 45 Phe CD2 . 16560 1
420 . 1 1 45 45 PHE CE1 C 13 130.727 0.2 . 3 . . . . 45 Phe CE1 . 16560 1
421 . 1 1 45 45 PHE CE2 C 13 130.727 0.2 . 3 . . . . 45 Phe CE2 . 16560 1
422 . 1 1 45 45 PHE CZ C 13 128.702 0.2 . 1 . . . . 45 Phe CZ . 16560 1
423 . 1 1 45 45 PHE N N 15 121.835 0.2 . 1 . . . . 45 Phe N . 16560 1
424 . 1 1 46 46 GLY H H 1 8.933 0.02 . 1 . . . . 46 Gly H . 16560 1
425 . 1 1 46 46 GLY HA2 H 1 3.820 0.02 . 2 . . . . 46 Gly HA2 . 16560 1
426 . 1 1 46 46 GLY HA3 H 1 3.186 0.02 . 2 . . . . 46 Gly HA3 . 16560 1
427 . 1 1 46 46 GLY C C 13 176.053 0.2 . 1 . . . . 46 Gly C . 16560 1
428 . 1 1 46 46 GLY CA C 13 47.171 0.2 . 1 . . . . 46 Gly CA . 16560 1
429 . 1 1 46 46 GLY N N 15 106.269 0.2 . 1 . . . . 46 Gly N . 16560 1
430 . 1 1 47 47 ASN H H 1 7.812 0.02 . 1 . . . . 47 Asn H . 16560 1
431 . 1 1 47 47 ASN HA H 1 4.470 0.02 . 1 . . . . 47 Asn HA . 16560 1
432 . 1 1 47 47 ASN HB2 H 1 3.016 0.02 . 2 . . . . 47 Asn HB2 . 16560 1
433 . 1 1 47 47 ASN HB3 H 1 2.842 0.02 . 2 . . . . 47 Asn HB3 . 16560 1
434 . 1 1 47 47 ASN HD21 H 1 7.583 0.02 . 1 . . . . 47 Asn HD21 . 16560 1
435 . 1 1 47 47 ASN HD22 H 1 6.847 0.02 . 1 . . . . 47 Asn HD22 . 16560 1
436 . 1 1 47 47 ASN C C 13 178.087 0.2 . 1 . . . . 47 Asn C . 16560 1
437 . 1 1 47 47 ASN CA C 13 55.974 0.2 . 1 . . . . 47 Asn CA . 16560 1
438 . 1 1 47 47 ASN CB C 13 38.149 0.2 . 1 . . . . 47 Asn CB . 16560 1
439 . 1 1 47 47 ASN N N 15 120.030 0.2 . 1 . . . . 47 Asn N . 16560 1
440 . 1 1 47 47 ASN ND2 N 15 112.055 0.2 . 1 . . . . 47 Asn ND2 . 16560 1
441 . 1 1 48 48 TYR H H 1 8.093 0.02 . 1 . . . . 48 Tyr H . 16560 1
442 . 1 1 48 48 TYR HA H 1 4.007 0.02 . 1 . . . . 48 Tyr HA . 16560 1
443 . 1 1 48 48 TYR HB2 H 1 3.060 0.02 . 2 . . . . 48 Tyr HB2 . 16560 1
444 . 1 1 48 48 TYR HB3 H 1 2.890 0.02 . 2 . . . . 48 Tyr HB3 . 16560 1
445 . 1 1 48 48 TYR HD1 H 1 7.171 0.02 . 3 . . . . 48 Tyr HD1 . 16560 1
446 . 1 1 48 48 TYR HD2 H 1 7.171 0.02 . 3 . . . . 48 Tyr HD2 . 16560 1
447 . 1 1 48 48 TYR HE1 H 1 6.827 0.02 . 3 . . . . 48 Tyr HE1 . 16560 1
448 . 1 1 48 48 TYR HE2 H 1 6.827 0.02 . 3 . . . . 48 Tyr HE2 . 16560 1
449 . 1 1 48 48 TYR C C 13 178.310 0.2 . 1 . . . . 48 Tyr C . 16560 1
450 . 1 1 48 48 TYR CA C 13 62.527 0.2 . 1 . . . . 48 Tyr CA . 16560 1
451 . 1 1 48 48 TYR CB C 13 38.254 0.2 . 1 . . . . 48 Tyr CB . 16560 1
452 . 1 1 48 48 TYR CD1 C 13 132.921 0.2 . 3 . . . . 48 Tyr CD1 . 16560 1
453 . 1 1 48 48 TYR CD2 C 13 132.921 0.2 . 3 . . . . 48 Tyr CD2 . 16560 1
454 . 1 1 48 48 TYR CE1 C 13 118.312 0.2 . 3 . . . . 48 Tyr CE1 . 16560 1
455 . 1 1 48 48 TYR CE2 C 13 118.322 0.2 . 3 . . . . 48 Tyr CE2 . 16560 1
456 . 1 1 48 48 TYR N N 15 121.030 0.2 . 1 . . . . 48 Tyr N . 16560 1
457 . 1 1 49 49 LEU H H 1 8.480 0.02 . 1 . . . . 49 Leu H . 16560 1
458 . 1 1 49 49 LEU HA H 1 3.624 0.02 . 1 . . . . 49 Leu HA . 16560 1
459 . 1 1 49 49 LEU HB2 H 1 1.137 0.02 . 2 . . . . 49 Leu HB2 . 16560 1
460 . 1 1 49 49 LEU HB3 H 1 0.801 0.02 . 2 . . . . 49 Leu HB3 . 16560 1
461 . 1 1 49 49 LEU HD11 H 1 0.173 0.02 . 1 . . . . 49 Leu HD1 . 16560 1
462 . 1 1 49 49 LEU HD12 H 1 0.173 0.02 . 1 . . . . 49 Leu HD1 . 16560 1
463 . 1 1 49 49 LEU HD13 H 1 0.173 0.02 . 1 . . . . 49 Leu HD1 . 16560 1
464 . 1 1 49 49 LEU HD21 H 1 -0.236 0.02 . 1 . . . . 49 Leu HD2 . 16560 1
465 . 1 1 49 49 LEU HD22 H 1 -0.236 0.02 . 1 . . . . 49 Leu HD2 . 16560 1
466 . 1 1 49 49 LEU HD23 H 1 -0.236 0.02 . 1 . . . . 49 Leu HD2 . 16560 1
467 . 1 1 49 49 LEU HG H 1 0.814 0.02 . 1 . . . . 49 Leu HG . 16560 1
468 . 1 1 49 49 LEU C C 13 177.653 0.2 . 1 . . . . 49 Leu C . 16560 1
469 . 1 1 49 49 LEU CA C 13 58.321 0.2 . 1 . . . . 49 Leu CA . 16560 1
470 . 1 1 49 49 LEU CB C 13 41.046 0.2 . 1 . . . . 49 Leu CB . 16560 1
471 . 1 1 49 49 LEU CD1 C 13 23.508 0.2 . 1 . . . . 49 Leu CD1 . 16560 1
472 . 1 1 49 49 LEU CD2 C 13 24.808 0.2 . 1 . . . . 49 Leu CD2 . 16560 1
473 . 1 1 49 49 LEU CG C 13 26.223 0.2 . 1 . . . . 49 Leu CG . 16560 1
474 . 1 1 49 49 LEU N N 15 121.024 0.2 . 1 . . . . 49 Leu N . 16560 1
475 . 1 1 50 50 ASN H H 1 7.564 0.02 . 1 . . . . 50 Asn H . 16560 1
476 . 1 1 50 50 ASN HA H 1 4.493 0.02 . 1 . . . . 50 Asn HA . 16560 1
477 . 1 1 50 50 ASN HB2 H 1 2.784 0.02 . 2 . . . . 50 Asn HB2 . 16560 1
478 . 1 1 50 50 ASN HB3 H 1 2.732 0.02 . 2 . . . . 50 Asn HB3 . 16560 1
479 . 1 1 50 50 ASN HD21 H 1 7.516 0.02 . 1 . . . . 50 Asn HD21 . 16560 1
480 . 1 1 50 50 ASN HD22 H 1 7.028 0.02 . 1 . . . . 50 Asn HD22 . 16560 1
481 . 1 1 50 50 ASN C C 13 176.498 0.2 . 1 . . . . 50 Asn C . 16560 1
482 . 1 1 50 50 ASN CA C 13 55.479 0.2 . 1 . . . . 50 Asn CA . 16560 1
483 . 1 1 50 50 ASN CB C 13 39.302 0.2 . 1 . . . . 50 Asn CB . 16560 1
484 . 1 1 50 50 ASN N N 15 114.582 0.2 . 1 . . . . 50 Asn N . 16560 1
485 . 1 1 50 50 ASN ND2 N 15 111.057 0.2 . 1 . . . . 50 Asn ND2 . 16560 1
486 . 1 1 51 51 LYS H H 1 7.370 0.02 . 1 . . . . 51 Lys H . 16560 1
487 . 1 1 51 51 LYS HA H 1 3.990 0.02 . 1 . . . . 51 Lys HA . 16560 1
488 . 1 1 51 51 LYS HB2 H 1 1.807 0.02 . 2 . . . . 51 Lys HB2 . 16560 1
489 . 1 1 51 51 LYS HB3 H 1 1.807 0.02 . 2 . . . . 51 Lys HB3 . 16560 1
490 . 1 1 51 51 LYS HD2 H 1 1.466 0.02 . 2 . . . . 51 Lys HD2 . 16560 1
491 . 1 1 51 51 LYS HD3 H 1 1.467 0.02 . 2 . . . . 51 Lys HD3 . 16560 1
492 . 1 1 51 51 LYS HE2 H 1 2.823 0.02 . 2 . . . . 51 Lys HE2 . 16560 1
493 . 1 1 51 51 LYS HE3 H 1 2.823 0.02 . 2 . . . . 51 Lys HE3 . 16560 1
494 . 1 1 51 51 LYS HG2 H 1 1.459 0.02 . 2 . . . . 51 Lys HG2 . 16560 1
495 . 1 1 51 51 LYS HG3 H 1 1.299 0.02 . 2 . . . . 51 Lys HG3 . 16560 1
496 . 1 1 51 51 LYS C C 13 178.403 0.2 . 1 . . . . 51 Lys C . 16560 1
497 . 1 1 51 51 LYS CA C 13 58.512 0.2 . 1 . . . . 51 Lys CA . 16560 1
498 . 1 1 51 51 LYS CB C 13 32.245 0.2 . 1 . . . . 51 Lys CB . 16560 1
499 . 1 1 51 51 LYS CD C 13 29.087 0.2 . 1 . . . . 51 Lys CD . 16560 1
500 . 1 1 51 51 LYS CE C 13 41.842 0.2 . 1 . . . . 51 Lys CE . 16560 1
501 . 1 1 51 51 LYS CG C 13 24.914 0.2 . 1 . . . . 51 Lys CG . 16560 1
502 . 1 1 51 51 LYS N N 15 118.289 0.2 . 1 . . . . 51 Lys N . 16560 1
503 . 1 1 52 52 LEU H H 1 7.518 0.02 . 1 . . . . 52 Leu H . 16560 1
504 . 1 1 52 52 LEU HA H 1 4.085 0.02 . 1 . . . . 52 Leu HA . 16560 1
505 . 1 1 52 52 LEU HB2 H 1 1.755 0.02 . 2 . . . . 52 Leu HB2 . 16560 1
506 . 1 1 52 52 LEU HB3 H 1 1.372 0.02 . 2 . . . . 52 Leu HB3 . 16560 1
507 . 1 1 52 52 LEU HD11 H 1 0.884 0.02 . 1 . . . . 52 Leu HD1 . 16560 1
508 . 1 1 52 52 LEU HD12 H 1 0.884 0.02 . 1 . . . . 52 Leu HD1 . 16560 1
509 . 1 1 52 52 LEU HD13 H 1 0.884 0.02 . 1 . . . . 52 Leu HD1 . 16560 1
510 . 1 1 52 52 LEU HD21 H 1 0.869 0.02 . 1 . . . . 52 Leu HD2 . 16560 1
511 . 1 1 52 52 LEU HD22 H 1 0.869 0.02 . 1 . . . . 52 Leu HD2 . 16560 1
512 . 1 1 52 52 LEU HD23 H 1 0.869 0.02 . 1 . . . . 52 Leu HD2 . 16560 1
513 . 1 1 52 52 LEU HG H 1 1.737 0.02 . 1 . . . . 52 Leu HG . 16560 1
514 . 1 1 52 52 LEU C C 13 177.924 0.2 . 1 . . . . 52 Leu C . 16560 1
515 . 1 1 52 52 LEU CA C 13 56.424 0.2 . 1 . . . . 52 Leu CA . 16560 1
516 . 1 1 52 52 LEU CB C 13 42.952 0.2 . 1 . . . . 52 Leu CB . 16560 1
517 . 1 1 52 52 LEU CD1 C 13 25.694 0.2 . 1 . . . . 52 Leu CD1 . 16560 1
518 . 1 1 52 52 LEU CD2 C 13 22.636 0.2 . 1 . . . . 52 Leu CD2 . 16560 1
519 . 1 1 52 52 LEU CG C 13 26.661 0.2 . 1 . . . . 52 Leu CG . 16560 1
520 . 1 1 52 52 LEU N N 15 117.841 0.2 . 1 . . . . 52 Leu N . 16560 1
521 . 1 1 53 53 GLN H H 1 8.438 0.02 . 1 . . . . 53 Gln H . 16560 1
522 . 1 1 53 53 GLN HA H 1 4.583 0.02 . 1 . . . . 53 Gln HA . 16560 1
523 . 1 1 53 53 GLN HB2 H 1 2.119 0.02 . 2 . . . . 53 Gln HB2 . 16560 1
524 . 1 1 53 53 GLN HB3 H 1 1.685 0.02 . 2 . . . . 53 Gln HB3 . 16560 1
525 . 1 1 53 53 GLN HE21 H 1 7.103 0.02 . 1 . . . . 53 Gln HE21 . 16560 1
526 . 1 1 53 53 GLN HE22 H 1 6.344 0.02 . 1 . . . . 53 Gln HE22 . 16560 1
527 . 1 1 53 53 GLN HG2 H 1 1.981 0.02 . 2 . . . . 53 Gln HG2 . 16560 1
528 . 1 1 53 53 GLN HG3 H 1 1.947 0.02 . 2 . . . . 53 Gln HG3 . 16560 1
529 . 1 1 53 53 GLN C C 13 172.039 0.2 . 1 . . . . 53 Gln C . 16560 1
530 . 1 1 53 53 GLN CA C 13 52.780 0.2 . 1 . . . . 53 Gln CA . 16560 1
531 . 1 1 53 53 GLN CB C 13 29.902 0.2 . 1 . . . . 53 Gln CB . 16560 1
532 . 1 1 53 53 GLN CG C 13 34.251 0.2 . 1 . . . . 53 Gln CG . 16560 1
533 . 1 1 53 53 GLN N N 15 118.578 0.2 . 1 . . . . 53 Gln N . 16560 1
534 . 1 1 53 53 GLN NE2 N 15 111.075 0.2 . 1 . . . . 53 Gln NE2 . 16560 1
535 . 1 1 54 54 PRO HA H 1 4.718 0.02 . 1 . . . . 54 Pro HA . 16560 1
536 . 1 1 54 54 PRO HB2 H 1 2.382 0.02 . 2 . . . . 54 Pro HB2 . 16560 1
537 . 1 1 54 54 PRO HB3 H 1 1.888 0.02 . 2 . . . . 54 Pro HB3 . 16560 1
538 . 1 1 54 54 PRO HD2 H 1 3.618 0.02 . 2 . . . . 54 Pro HD2 . 16560 1
539 . 1 1 54 54 PRO HD3 H 1 3.299 0.02 . 2 . . . . 54 Pro HD3 . 16560 1
540 . 1 1 54 54 PRO HG2 H 1 1.988 0.02 . 2 . . . . 54 Pro HG2 . 16560 1
541 . 1 1 54 54 PRO HG3 H 1 1.988 0.02 . 2 . . . . 54 Pro HG3 . 16560 1
542 . 1 1 54 54 PRO C C 13 177.295 0.2 . 1 . . . . 54 Pro C . 16560 1
543 . 1 1 54 54 PRO CA C 13 64.754 0.2 . 1 . . . . 54 Pro CA . 16560 1
544 . 1 1 54 54 PRO CB C 13 31.924 0.2 . 1 . . . . 54 Pro CB . 16560 1
545 . 1 1 54 54 PRO CD C 13 50.065 0.2 . 1 . . . . 54 Pro CD . 16560 1
546 . 1 1 54 54 PRO CG C 13 27.238 0.2 . 1 . . . . 54 Pro CG . 16560 1
547 . 1 1 55 55 ASP H H 1 8.349 0.02 . 1 . . . . 55 Asp H . 16560 1
548 . 1 1 55 55 ASP HA H 1 4.596 0.02 . 1 . . . . 55 Asp HA . 16560 1
549 . 1 1 55 55 ASP HB2 H 1 2.705 0.02 . 2 . . . . 55 Asp HB2 . 16560 1
550 . 1 1 55 55 ASP HB3 H 1 2.705 0.02 . 2 . . . . 55 Asp HB3 . 16560 1
551 . 1 1 55 55 ASP C C 13 176.361 0.2 . 1 . . . . 55 Asp C . 16560 1
552 . 1 1 55 55 ASP CA C 13 53.467 0.2 . 1 . . . . 55 Asp CA . 16560 1
553 . 1 1 55 55 ASP CB C 13 40.050 0.2 . 1 . . . . 55 Asp CB . 16560 1
554 . 1 1 55 55 ASP N N 15 114.766 0.2 . 1 . . . . 55 Asp N . 16560 1
555 . 1 1 56 56 PHE H H 1 8.187 0.02 . 1 . . . . 56 Phe H . 16560 1
556 . 1 1 56 56 PHE HA H 1 4.055 0.02 . 1 . . . . 56 Phe HA . 16560 1
557 . 1 1 56 56 PHE HB2 H 1 3.257 0.02 . 2 . . . . 56 Phe HB2 . 16560 1
558 . 1 1 56 56 PHE HB3 H 1 3.024 0.02 . 2 . . . . 56 Phe HB3 . 16560 1
559 . 1 1 56 56 PHE HD1 H 1 7.255 0.02 . 3 . . . . 56 Phe HD1 . 16560 1
560 . 1 1 56 56 PHE HD2 H 1 7.255 0.02 . 3 . . . . 56 Phe HD2 . 16560 1
561 . 1 1 56 56 PHE HE1 H 1 7.032 0.02 . 3 . . . . 56 Phe HE1 . 16560 1
562 . 1 1 56 56 PHE HE2 H 1 7.032 0.02 . 3 . . . . 56 Phe HE2 . 16560 1
563 . 1 1 56 56 PHE HZ H 1 6.893 0.02 . 1 . . . . 56 Phe HZ . 16560 1
564 . 1 1 56 56 PHE C C 13 175.257 0.2 . 1 . . . . 56 Phe C . 16560 1
565 . 1 1 56 56 PHE CA C 13 61.149 0.2 . 1 . . . . 56 Phe CA . 16560 1
566 . 1 1 56 56 PHE CB C 13 38.680 0.2 . 1 . . . . 56 Phe CB . 16560 1
567 . 1 1 56 56 PHE CD1 C 13 132.401 0.2 . 3 . . . . 56 Phe CD1 . 16560 1
568 . 1 1 56 56 PHE CD2 C 13 132.401 0.2 . 3 . . . . 56 Phe CD2 . 16560 1
569 . 1 1 56 56 PHE CE1 C 13 130.861 0.2 . 3 . . . . 56 Phe CE1 . 16560 1
570 . 1 1 56 56 PHE CE2 C 13 130.861 0.2 . 3 . . . . 56 Phe CE2 . 16560 1
571 . 1 1 56 56 PHE CZ C 13 127.802 0.2 . 1 . . . . 56 Phe CZ . 16560 1
572 . 1 1 56 56 PHE N N 15 122.323 0.2 . 1 . . . . 56 Phe N . 16560 1
573 . 1 1 57 57 ASP H H 1 6.887 0.02 . 1 . . . . 57 Asp H . 16560 1
574 . 1 1 57 57 ASP HA H 1 4.670 0.02 . 1 . . . . 57 Asp HA . 16560 1
575 . 1 1 57 57 ASP HB2 H 1 2.605 0.02 . 2 . . . . 57 Asp HB2 . 16560 1
576 . 1 1 57 57 ASP HB3 H 1 2.534 0.02 . 2 . . . . 57 Asp HB3 . 16560 1
577 . 1 1 57 57 ASP C C 13 176.308 0.2 . 1 . . . . 57 Asp C . 16560 1
578 . 1 1 57 57 ASP CA C 13 52.895 0.2 . 1 . . . . 57 Asp CA . 16560 1
579 . 1 1 57 57 ASP CB C 13 42.942 0.2 . 1 . . . . 57 Asp CB . 16560 1
580 . 1 1 57 57 ASP N N 15 127.342 0.2 . 1 . . . . 57 Asp N . 16560 1
581 . 1 1 58 58 SER H H 1 9.284 0.02 . 1 . . . . 58 Ser H . 16560 1
582 . 1 1 58 58 SER HA H 1 3.991 0.02 . 1 . . . . 58 Ser HA . 16560 1
583 . 1 1 58 58 SER HB2 H 1 3.800 0.02 . 2 . . . . 58 Ser HB2 . 16560 1
584 . 1 1 58 58 SER HB3 H 1 3.876 0.02 . 2 . . . . 58 Ser HB3 . 16560 1
585 . 1 1 58 58 SER C C 13 176.248 0.2 . 1 . . . . 58 Ser C . 16560 1
586 . 1 1 58 58 SER CA C 13 63.050 0.2 . 1 . . . . 58 Ser CA . 16560 1
587 . 1 1 58 58 SER CB C 13 63.339 0.2 . 1 . . . . 58 Ser CB . 16560 1
588 . 1 1 58 58 SER N N 15 123.478 0.2 . 1 . . . . 58 Ser N . 16560 1
589 . 1 1 59 59 ARG H H 1 8.639 0.02 . 1 . . . . 59 Arg H . 16560 1
590 . 1 1 59 59 ARG HA H 1 4.073 0.02 . 1 . . . . 59 Arg HA . 16560 1
591 . 1 1 59 59 ARG HB2 H 1 1.770 0.02 . 2 . . . . 59 Arg HB2 . 16560 1
592 . 1 1 59 59 ARG HB3 H 1 1.770 0.02 . 2 . . . . 59 Arg HB3 . 16560 1
593 . 1 1 59 59 ARG HD2 H 1 3.345 0.02 . 2 . . . . 59 Arg HD2 . 16560 1
594 . 1 1 59 59 ARG HD3 H 1 3.137 0.02 . 2 . . . . 59 Arg HD3 . 16560 1
595 . 1 1 59 59 ARG HG2 H 1 1.765 0.02 . 2 . . . . 59 Arg HG2 . 16560 1
596 . 1 1 59 59 ARG HG3 H 1 1.760 0.02 . 2 . . . . 59 Arg HG3 . 16560 1
597 . 1 1 59 59 ARG C C 13 180.693 0.2 . 1 . . . . 59 Arg C . 16560 1
598 . 1 1 59 59 ARG CA C 13 58.787 0.2 . 1 . . . . 59 Arg CA . 16560 1
599 . 1 1 59 59 ARG CB C 13 29.824 0.2 . 1 . . . . 59 Arg CB . 16560 1
600 . 1 1 59 59 ARG CD C 13 43.418 0.2 . 1 . . . . 59 Arg CD . 16560 1
601 . 1 1 59 59 ARG CG C 13 27.404 0.2 . 1 . . . . 59 Arg CG . 16560 1
602 . 1 1 59 59 ARG N N 15 123.207 0.2 . 1 . . . . 59 Arg N . 16560 1
603 . 1 1 60 60 LEU H H 1 7.460 0.02 . 1 . . . . 60 Leu H . 16560 1
604 . 1 1 60 60 LEU HA H 1 3.841 0.02 . 1 . . . . 60 Leu HA . 16560 1
605 . 1 1 60 60 LEU HB2 H 1 1.045 0.02 . 2 . . . . 60 Leu HB2 . 16560 1
606 . 1 1 60 60 LEU HB3 H 1 0.801 0.02 . 2 . . . . 60 Leu HB3 . 16560 1
607 . 1 1 60 60 LEU HD11 H 1 0.826 0.02 . 1 . . . . 60 Leu HD1 . 16560 1
608 . 1 1 60 60 LEU HD12 H 1 0.826 0.02 . 1 . . . . 60 Leu HD1 . 16560 1
609 . 1 1 60 60 LEU HD13 H 1 0.826 0.02 . 1 . . . . 60 Leu HD1 . 16560 1
610 . 1 1 60 60 LEU HD21 H 1 0.698 0.02 . 1 . . . . 60 Leu HD2 . 16560 1
611 . 1 1 60 60 LEU HD22 H 1 0.698 0.02 . 1 . . . . 60 Leu HD2 . 16560 1
612 . 1 1 60 60 LEU HD23 H 1 0.698 0.02 . 1 . . . . 60 Leu HD2 . 16560 1
613 . 1 1 60 60 LEU HG H 1 1.344 0.02 . 1 . . . . 60 Leu HG . 16560 1
614 . 1 1 60 60 LEU C C 13 177.018 0.2 . 1 . . . . 60 Leu C . 16560 1
615 . 1 1 60 60 LEU CA C 13 56.556 0.2 . 1 . . . . 60 Leu CA . 16560 1
616 . 1 1 60 60 LEU CB C 13 41.013 0.2 . 1 . . . . 60 Leu CB . 16560 1
617 . 1 1 60 60 LEU CD1 C 13 24.808 0.2 . 1 . . . . 60 Leu CD1 . 16560 1
618 . 1 1 60 60 LEU CD2 C 13 22.945 0.2 . 1 . . . . 60 Leu CD2 . 16560 1
619 . 1 1 60 60 LEU CG C 13 26.893 0.2 . 1 . . . . 60 Leu CG . 16560 1
620 . 1 1 60 60 LEU N N 15 120.191 0.2 . 1 . . . . 60 Leu N . 16560 1
621 . 1 1 61 61 TYR H H 1 7.200 0.02 . 1 . . . . 61 Tyr H . 16560 1
622 . 1 1 61 61 TYR HA H 1 4.781 0.02 . 1 . . . . 61 Tyr HA . 16560 1
623 . 1 1 61 61 TYR HB2 H 1 3.941 0.02 . 2 . . . . 61 Tyr HB2 . 16560 1
624 . 1 1 61 61 TYR HB3 H 1 2.854 0.02 . 2 . . . . 61 Tyr HB3 . 16560 1
625 . 1 1 61 61 TYR HD1 H 1 7.090 0.02 . 3 . . . . 61 Tyr HD1 . 16560 1
626 . 1 1 61 61 TYR HD2 H 1 7.090 0.02 . 3 . . . . 61 Tyr HD2 . 16560 1
627 . 1 1 61 61 TYR HE1 H 1 6.521 0.02 . 3 . . . . 61 Tyr HE1 . 16560 1
628 . 1 1 61 61 TYR HE2 H 1 6.521 0.02 . 3 . . . . 61 Tyr HE2 . 16560 1
629 . 1 1 61 61 TYR C C 13 175.303 0.2 . 1 . . . . 61 Tyr C . 16560 1
630 . 1 1 61 61 TYR CA C 13 56.371 0.2 . 1 . . . . 61 Tyr CA . 16560 1
631 . 1 1 61 61 TYR CB C 13 38.825 0.2 . 1 . . . . 61 Tyr CB . 16560 1
632 . 1 1 61 61 TYR CD1 C 13 133.048 0.2 . 3 . . . . 61 Tyr CD1 . 16560 1
633 . 1 1 61 61 TYR CD2 C 13 133.048 0.2 . 3 . . . . 61 Tyr CD2 . 16560 1
634 . 1 1 61 61 TYR CE1 C 13 118.889 0.2 . 3 . . . . 61 Tyr CE1 . 16560 1
635 . 1 1 61 61 TYR CE2 C 13 118.889 0.2 . 3 . . . . 61 Tyr CE2 . 16560 1
636 . 1 1 61 61 TYR N N 15 114.720 0.2 . 1 . . . . 61 Tyr N . 16560 1
637 . 1 1 62 62 GLY H H 1 7.354 0.02 . 1 . . . . 62 Gly H . 16560 1
638 . 1 1 62 62 GLY HA2 H 1 3.968 0.02 . 2 . . . . 62 Gly HA2 . 16560 1
639 . 1 1 62 62 GLY HA3 H 1 3.552 0.02 . 2 . . . . 62 Gly HA3 . 16560 1
640 . 1 1 62 62 GLY C C 13 173.542 0.2 . 1 . . . . 62 Gly C . 16560 1
641 . 1 1 62 62 GLY CA C 13 44.889 0.2 . 1 . . . . 62 Gly CA . 16560 1
642 . 1 1 62 62 GLY N N 15 104.100 0.2 . 1 . . . . 62 Gly N . 16560 1
643 . 1 1 63 63 TYR H H 1 7.377 0.02 . 1 . . . . 63 Tyr H . 16560 1
644 . 1 1 63 63 TYR HA H 1 4.937 0.02 . 1 . . . . 63 Tyr HA . 16560 1
645 . 1 1 63 63 TYR HB2 H 1 3.167 0.02 . 2 . . . . 63 Tyr HB2 . 16560 1
646 . 1 1 63 63 TYR HB3 H 1 2.450 0.02 . 2 . . . . 63 Tyr HB3 . 16560 1
647 . 1 1 63 63 TYR HD1 H 1 7.021 0.02 . 3 . . . . 63 Tyr HD1 . 16560 1
648 . 1 1 63 63 TYR HD2 H 1 7.021 0.02 . 3 . . . . 63 Tyr HD2 . 16560 1
649 . 1 1 63 63 TYR HE1 H 1 6.801 0.02 . 3 . . . . 63 Tyr HE1 . 16560 1
650 . 1 1 63 63 TYR HE2 H 1 6.801 0.02 . 3 . . . . 63 Tyr HE2 . 16560 1
651 . 1 1 63 63 TYR C C 13 175.675 0.2 . 1 . . . . 63 Tyr C . 16560 1
652 . 1 1 63 63 TYR CA C 13 56.902 0.2 . 1 . . . . 63 Tyr CA . 16560 1
653 . 1 1 63 63 TYR CB C 13 42.609 0.2 . 1 . . . . 63 Tyr CB . 16560 1
654 . 1 1 63 63 TYR CD1 C 13 133.135 0.2 . 3 . . . . 63 Tyr CD1 . 16560 1
655 . 1 1 63 63 TYR CD2 C 13 133.135 0.2 . 3 . . . . 63 Tyr CD2 . 16560 1
656 . 1 1 63 63 TYR CE1 C 13 118.380 0.2 . 3 . . . . 63 Tyr CE1 . 16560 1
657 . 1 1 63 63 TYR CE2 C 13 118.380 0.2 . 3 . . . . 63 Tyr CE2 . 16560 1
658 . 1 1 63 63 TYR N N 15 117.874 0.2 . 1 . . . . 63 Tyr N . 16560 1
659 . 1 1 64 64 LYS H H 1 9.403 0.02 . 1 . . . . 64 Lys H . 16560 1
660 . 1 1 64 64 LYS HA H 1 3.914 0.02 . 1 . . . . 64 Lys HA . 16560 1
661 . 1 1 64 64 LYS HB2 H 1 1.939 0.02 . 2 . . . . 64 Lys HB2 . 16560 1
662 . 1 1 64 64 LYS HB3 H 1 1.901 0.02 . 2 . . . . 64 Lys HB3 . 16560 1
663 . 1 1 64 64 LYS HD2 H 1 1.748 0.02 . 2 . . . . 64 Lys HD2 . 16560 1
664 . 1 1 64 64 LYS HD3 H 1 1.748 0.02 . 2 . . . . 64 Lys HD3 . 16560 1
665 . 1 1 64 64 LYS HE2 H 1 3.038 0.02 . 2 . . . . 64 Lys HE2 . 16560 1
666 . 1 1 64 64 LYS HE3 H 1 3.038 0.02 . 2 . . . . 64 Lys HE3 . 16560 1
667 . 1 1 64 64 LYS HG2 H 1 1.617 0.02 . 2 . . . . 64 Lys HG2 . 16560 1
668 . 1 1 64 64 LYS HG3 H 1 1.478 0.02 . 2 . . . . 64 Lys HG3 . 16560 1
669 . 1 1 64 64 LYS C C 13 176.334 0.2 . 1 . . . . 64 Lys C . 16560 1
670 . 1 1 64 64 LYS CA C 13 59.534 0.2 . 1 . . . . 64 Lys CA . 16560 1
671 . 1 1 64 64 LYS CB C 13 32.892 0.2 . 1 . . . . 64 Lys CB . 16560 1
672 . 1 1 64 64 LYS CD C 13 29.310 0.2 . 1 . . . . 64 Lys CD . 16560 1
673 . 1 1 64 64 LYS CE C 13 42.306 0.2 . 1 . . . . 64 Lys CE . 16560 1
674 . 1 1 64 64 LYS CG C 13 25.713 0.2 . 1 . . . . 64 Lys CG . 16560 1
675 . 1 1 64 64 LYS N N 15 123.946 0.2 . 1 . . . . 64 Lys N . 16560 1
676 . 1 1 65 65 LYS H H 1 7.635 0.02 . 1 . . . . 65 Lys H . 16560 1
677 . 1 1 65 65 LYS HA H 1 4.787 0.02 . 1 . . . . 65 Lys HA . 16560 1
678 . 1 1 65 65 LYS HB2 H 1 2.145 0.02 . 2 . . . . 65 Lys HB2 . 16560 1
679 . 1 1 65 65 LYS HB3 H 1 1.828 0.02 . 2 . . . . 65 Lys HB3 . 16560 1
680 . 1 1 65 65 LYS HD2 H 1 1.744 0.02 . 2 . . . . 65 Lys HD2 . 16560 1
681 . 1 1 65 65 LYS HD3 H 1 1.744 0.02 . 2 . . . . 65 Lys HD3 . 16560 1
682 . 1 1 65 65 LYS HE2 H 1 3.038 0.02 . 2 . . . . 65 Lys HE2 . 16560 1
683 . 1 1 65 65 LYS HE3 H 1 3.038 0.02 . 2 . . . . 65 Lys HE3 . 16560 1
684 . 1 1 65 65 LYS HG2 H 1 1.454 0.02 . 2 . . . . 65 Lys HG2 . 16560 1
685 . 1 1 65 65 LYS HG3 H 1 1.382 0.02 . 2 . . . . 65 Lys HG3 . 16560 1
686 . 1 1 65 65 LYS C C 13 177.231 0.2 . 1 . . . . 65 Lys C . 16560 1
687 . 1 1 65 65 LYS CA C 13 54.089 0.2 . 1 . . . . 65 Lys CA . 16560 1
688 . 1 1 65 65 LYS CB C 13 35.722 0.2 . 1 . . . . 65 Lys CB . 16560 1
689 . 1 1 65 65 LYS CD C 13 29.255 0.2 . 1 . . . . 65 Lys CD . 16560 1
690 . 1 1 65 65 LYS CE C 13 42.025 0.2 . 1 . . . . 65 Lys CE . 16560 1
691 . 1 1 65 65 LYS CG C 13 24.276 0.2 . 1 . . . . 65 Lys CG . 16560 1
692 . 1 1 65 65 LYS N N 15 112.461 0.2 . 1 . . . . 65 Lys N . 16560 1
693 . 1 1 66 66 LEU H H 1 9.090 0.02 . 1 . . . . 66 Leu H . 16560 1
694 . 1 1 66 66 LEU HA H 1 4.240 0.02 . 1 . . . . 66 Leu HA . 16560 1
695 . 1 1 66 66 LEU HB2 H 1 1.990 0.02 . 2 . . . . 66 Leu HB2 . 16560 1
696 . 1 1 66 66 LEU HB3 H 1 1.817 0.02 . 2 . . . . 66 Leu HB3 . 16560 1
697 . 1 1 66 66 LEU HD11 H 1 1.053 0.02 . 1 . . . . 66 Leu HD1 . 16560 1
698 . 1 1 66 66 LEU HD12 H 1 1.053 0.02 . 1 . . . . 66 Leu HD1 . 16560 1
699 . 1 1 66 66 LEU HD13 H 1 1.053 0.02 . 1 . . . . 66 Leu HD1 . 16560 1
700 . 1 1 66 66 LEU HD21 H 1 0.921 0.02 . 1 . . . . 66 Leu HD2 . 16560 1
701 . 1 1 66 66 LEU HD22 H 1 0.921 0.02 . 1 . . . . 66 Leu HD2 . 16560 1
702 . 1 1 66 66 LEU HD23 H 1 0.921 0.02 . 1 . . . . 66 Leu HD2 . 16560 1
703 . 1 1 66 66 LEU HG H 1 1.648 0.02 . 1 . . . . 66 Leu HG . 16560 1
704 . 1 1 66 66 LEU C C 13 178.820 0.2 . 1 . . . . 66 Leu C . 16560 1
705 . 1 1 66 66 LEU CA C 13 58.129 0.2 . 1 . . . . 66 Leu CA . 16560 1
706 . 1 1 66 66 LEU CB C 13 41.476 0.2 . 1 . . . . 66 Leu CB . 16560 1
707 . 1 1 66 66 LEU CD1 C 13 23.130 0.2 . 1 . . . . 66 Leu CD1 . 16560 1
708 . 1 1 66 66 LEU CD2 C 13 25.727 0.2 . 1 . . . . 66 Leu CD2 . 16560 1
709 . 1 1 66 66 LEU CG C 13 27.157 0.2 . 1 . . . . 66 Leu CG . 16560 1
710 . 1 1 66 66 LEU N N 15 124.584 0.2 . 1 . . . . 66 Leu N . 16560 1
711 . 1 1 67 67 SER H H 1 8.867 0.02 . 1 . . . . 67 Ser H . 16560 1
712 . 1 1 67 67 SER HA H 1 3.697 0.02 . 1 . . . . 67 Ser HA . 16560 1
713 . 1 1 67 67 SER HB2 H 1 3.839 0.02 . 2 . . . . 67 Ser HB2 . 16560 1
714 . 1 1 67 67 SER HB3 H 1 3.789 0.02 . 2 . . . . 67 Ser HB3 . 16560 1
715 . 1 1 67 67 SER C C 13 175.588 0.2 . 1 . . . . 67 Ser C . 16560 1
716 . 1 1 67 67 SER CA C 13 61.518 0.2 . 1 . . . . 67 Ser CA . 16560 1
717 . 1 1 67 67 SER CB C 13 61.537 0.2 . 1 . . . . 67 Ser CB . 16560 1
718 . 1 1 67 67 SER N N 15 112.095 0.2 . 1 . . . . 67 Ser N . 16560 1
719 . 1 1 68 68 ASP H H 1 6.783 0.02 . 1 . . . . 68 Asp H . 16560 1
720 . 1 1 68 68 ASP HA H 1 4.356 0.02 . 1 . . . . 68 Asp HA . 16560 1
721 . 1 1 68 68 ASP HB2 H 1 3.018 0.02 . 2 . . . . 68 Asp HB2 . 16560 1
722 . 1 1 68 68 ASP HB3 H 1 3.018 0.02 . 2 . . . . 68 Asp HB3 . 16560 1
723 . 1 1 68 68 ASP C C 13 177.827 0.2 . 1 . . . . 68 Asp C . 16560 1
724 . 1 1 68 68 ASP CA C 13 57.170 0.2 . 1 . . . . 68 Asp CA . 16560 1
725 . 1 1 68 68 ASP CB C 13 41.380 0.2 . 1 . . . . 68 Asp CB . 16560 1
726 . 1 1 68 68 ASP N N 15 119.720 0.2 . 1 . . . . 68 Asp N . 16560 1
727 . 1 1 69 69 LEU H H 1 7.153 0.02 . 1 . . . . 69 Leu H . 16560 1
728 . 1 1 69 69 LEU HA H 1 2.561 0.02 . 1 . . . . 69 Leu HA . 16560 1
729 . 1 1 69 69 LEU HB2 H 1 2.144 0.02 . 2 . . . . 69 Leu HB2 . 16560 1
730 . 1 1 69 69 LEU HB3 H 1 1.403 0.02 . 2 . . . . 69 Leu HB3 . 16560 1
731 . 1 1 69 69 LEU HD11 H 1 1.207 0.02 . 1 . . . . 69 Leu HD1 . 16560 1
732 . 1 1 69 69 LEU HD12 H 1 1.207 0.02 . 1 . . . . 69 Leu HD1 . 16560 1
733 . 1 1 69 69 LEU HD13 H 1 1.207 0.02 . 1 . . . . 69 Leu HD1 . 16560 1
734 . 1 1 69 69 LEU HD21 H 1 0.935 0.02 . 1 . . . . 69 Leu HD2 . 16560 1
735 . 1 1 69 69 LEU HD22 H 1 0.935 0.02 . 1 . . . . 69 Leu HD2 . 16560 1
736 . 1 1 69 69 LEU HD23 H 1 0.935 0.02 . 1 . . . . 69 Leu HD2 . 16560 1
737 . 1 1 69 69 LEU HG H 1 1.535 0.02 . 1 . . . . 69 Leu HG . 16560 1
738 . 1 1 69 69 LEU C C 13 177.830 0.2 . 1 . . . . 69 Leu C . 16560 1
739 . 1 1 69 69 LEU CA C 13 58.843 0.2 . 1 . . . . 69 Leu CA . 16560 1
740 . 1 1 69 69 LEU CB C 13 42.203 0.2 . 1 . . . . 69 Leu CB . 16560 1
741 . 1 1 69 69 LEU CD1 C 13 27.601 0.2 . 1 . . . . 69 Leu CD1 . 16560 1
742 . 1 1 69 69 LEU CD2 C 13 24.114 0.2 . 1 . . . . 69 Leu CD2 . 16560 1
743 . 1 1 69 69 LEU CG C 13 27.716 0.2 . 1 . . . . 69 Leu CG . 16560 1
744 . 1 1 69 69 LEU N N 15 122.181 0.2 . 1 . . . . 69 Leu N . 16560 1
745 . 1 1 70 70 VAL H H 1 8.167 0.02 . 1 . . . . 70 Val H . 16560 1
746 . 1 1 70 70 VAL HA H 1 3.509 0.02 . 1 . . . . 70 Val HA . 16560 1
747 . 1 1 70 70 VAL HB H 1 1.682 0.02 . 1 . . . . 70 Val HB . 16560 1
748 . 1 1 70 70 VAL HG11 H 1 0.373 0.02 . 1 . . . . 70 Val HG1 . 16560 1
749 . 1 1 70 70 VAL HG12 H 1 0.373 0.02 . 1 . . . . 70 Val HG1 . 16560 1
750 . 1 1 70 70 VAL HG13 H 1 0.373 0.02 . 1 . . . . 70 Val HG1 . 16560 1
751 . 1 1 70 70 VAL HG21 H 1 0.627 0.02 . 1 . . . . 70 Val HG2 . 16560 1
752 . 1 1 70 70 VAL HG22 H 1 0.627 0.02 . 1 . . . . 70 Val HG2 . 16560 1
753 . 1 1 70 70 VAL HG23 H 1 0.627 0.02 . 1 . . . . 70 Val HG2 . 16560 1
754 . 1 1 70 70 VAL C C 13 177.695 0.2 . 1 . . . . 70 Val C . 16560 1
755 . 1 1 70 70 VAL CA C 13 65.582 0.2 . 1 . . . . 70 Val CA . 16560 1
756 . 1 1 70 70 VAL CB C 13 31.409 0.2 . 1 . . . . 70 Val CB . 16560 1
757 . 1 1 70 70 VAL CG1 C 13 21.735 0.2 . 1 . . . . 70 Val CG1 . 16560 1
758 . 1 1 70 70 VAL CG2 C 13 21.883 0.2 . 1 . . . . 70 Val CG2 . 16560 1
759 . 1 1 70 70 VAL N N 15 116.117 0.2 . 1 . . . . 70 Val N . 16560 1
760 . 1 1 71 71 LYS H H 1 7.665 0.02 . 1 . . . . 71 Lys H . 16560 1
761 . 1 1 71 71 LYS HA H 1 3.854 0.02 . 1 . . . . 71 Lys HA . 16560 1
762 . 1 1 71 71 LYS HB2 H 1 1.799 0.02 . 2 . . . . 71 Lys HB2 . 16560 1
763 . 1 1 71 71 LYS HB3 H 1 1.865 0.02 . 2 . . . . 71 Lys HB3 . 16560 1
764 . 1 1 71 71 LYS HD2 H 1 1.723 0.02 . 2 . . . . 71 Lys HD2 . 16560 1
765 . 1 1 71 71 LYS HD3 H 1 1.723 0.02 . 2 . . . . 71 Lys HD3 . 16560 1
766 . 1 1 71 71 LYS HE2 H 1 3.026 0.02 . 2 . . . . 71 Lys HE2 . 16560 1
767 . 1 1 71 71 LYS HE3 H 1 3.026 0.02 . 2 . . . . 71 Lys HE3 . 16560 1
768 . 1 1 71 71 LYS HG2 H 1 1.702 0.02 . 2 . . . . 71 Lys HG2 . 16560 1
769 . 1 1 71 71 LYS HG3 H 1 1.428 0.02 . 2 . . . . 71 Lys HG3 . 16560 1
770 . 1 1 71 71 LYS C C 13 177.406 0.2 . 1 . . . . 71 Lys C . 16560 1
771 . 1 1 71 71 LYS CA C 13 59.175 0.2 . 1 . . . . 71 Lys CA . 16560 1
772 . 1 1 71 71 LYS CB C 13 32.804 0.2 . 1 . . . . 71 Lys CB . 16560 1
773 . 1 1 71 71 LYS CD C 13 29.190 0.2 . 1 . . . . 71 Lys CD . 16560 1
774 . 1 1 71 71 LYS CE C 13 42.194 0.2 . 1 . . . . 71 Lys CE . 16560 1
775 . 1 1 71 71 LYS CG C 13 26.613 0.2 . 1 . . . . 71 Lys CG . 16560 1
776 . 1 1 71 71 LYS N N 15 116.326 0.2 . 1 . . . . 71 Lys N . 16560 1
777 . 1 1 72 72 ALA H H 1 7.506 0.02 . 1 . . . . 72 Ala H . 16560 1
778 . 1 1 72 72 ALA HA H 1 4.391 0.02 . 1 . . . . 72 Ala HA . 16560 1
779 . 1 1 72 72 ALA HB1 H 1 1.567 0.02 . 1 . . . . 72 Ala HB . 16560 1
780 . 1 1 72 72 ALA HB2 H 1 1.567 0.02 . 1 . . . . 72 Ala HB . 16560 1
781 . 1 1 72 72 ALA HB3 H 1 1.567 0.02 . 1 . . . . 72 Ala HB . 16560 1
782 . 1 1 72 72 ALA C C 13 180.756 0.2 . 1 . . . . 72 Ala C . 16560 1
783 . 1 1 72 72 ALA CA C 13 53.691 0.2 . 1 . . . . 72 Ala CA . 16560 1
784 . 1 1 72 72 ALA CB C 13 20.243 0.2 . 1 . . . . 72 Ala CB . 16560 1
785 . 1 1 72 72 ALA N N 15 118.313 0.2 . 1 . . . . 72 Ala N . 16560 1
786 . 1 1 73 73 ARG H H 1 7.603 0.02 . 1 . . . . 73 Arg H . 16560 1
787 . 1 1 73 73 ARG HA H 1 4.872 0.02 . 1 . . . . 73 Arg HA . 16560 1
788 . 1 1 73 73 ARG HB2 H 1 1.787 0.02 . 2 . . . . 73 Arg HB2 . 16560 1
789 . 1 1 73 73 ARG HB3 H 1 1.228 0.02 . 2 . . . . 73 Arg HB3 . 16560 1
790 . 1 1 73 73 ARG HD2 H 1 3.184 0.02 . 2 . . . . 73 Arg HD2 . 16560 1
791 . 1 1 73 73 ARG HD3 H 1 2.990 0.02 . 2 . . . . 73 Arg HD3 . 16560 1
792 . 1 1 73 73 ARG HE H 1 8.726 0.02 . 1 . . . . 73 Arg HE . 16560 1
793 . 1 1 73 73 ARG HG2 H 1 2.060 0.02 . 2 . . . . 73 Arg HG2 . 16560 1
794 . 1 1 73 73 ARG HG3 H 1 1.782 0.02 . 2 . . . . 73 Arg HG3 . 16560 1
795 . 1 1 73 73 ARG C C 13 177.558 0.2 . 1 . . . . 73 Arg C . 16560 1
796 . 1 1 73 73 ARG CA C 13 51.230 0.2 . 1 . . . . 73 Arg CA . 16560 1
797 . 1 1 73 73 ARG CB C 13 25.568 0.2 . 1 . . . . 73 Arg CB . 16560 1
798 . 1 1 73 73 ARG CD C 13 39.229 0.2 . 1 . . . . 73 Arg CD . 16560 1
799 . 1 1 73 73 ARG CG C 13 25.581 0.2 . 1 . . . . 73 Arg CG . 16560 1
800 . 1 1 73 73 ARG N N 15 118.690 0.2 . 1 . . . . 73 Arg N . 16560 1
801 . 1 1 73 73 ARG NE N 15 108.843 0.2 . 1 . . . . 73 Arg NE . 16560 1
802 . 1 1 74 74 THR H H 1 8.261 0.02 . 1 . . . . 74 Thr H . 16560 1
803 . 1 1 74 74 THR HA H 1 4.552 0.02 . 1 . . . . 74 Thr HA . 16560 1
804 . 1 1 74 74 THR HB H 1 4.546 0.02 . 1 . . . . 74 Thr HB . 16560 1
805 . 1 1 74 74 THR HG21 H 1 1.463 0.02 . 1 . . . . 74 Thr HG2 . 16560 1
806 . 1 1 74 74 THR HG22 H 1 1.463 0.02 . 1 . . . . 74 Thr HG2 . 16560 1
807 . 1 1 74 74 THR HG23 H 1 1.463 0.02 . 1 . . . . 74 Thr HG2 . 16560 1
808 . 1 1 74 74 THR C C 13 174.706 0.2 . 1 . . . . 74 Thr C . 16560 1
809 . 1 1 74 74 THR CA C 13 62.876 0.2 . 1 . . . . 74 Thr CA . 16560 1
810 . 1 1 74 74 THR CB C 13 68.716 0.2 . 1 . . . . 74 Thr CB . 16560 1
811 . 1 1 74 74 THR CG2 C 13 22.593 0.2 . 1 . . . . 74 Thr CG2 . 16560 1
812 . 1 1 74 74 THR N N 15 115.950 0.2 . 1 . . . . 74 Thr N . 16560 1
813 . 1 1 75 75 ASP H H 1 9.542 0.02 . 1 . . . . 75 Asp H . 16560 1
814 . 1 1 75 75 ASP HA H 1 4.310 0.02 . 1 . . . . 75 Asp HA . 16560 1
815 . 1 1 75 75 ASP HB2 H 1 2.699 0.02 . 2 . . . . 75 Asp HB2 . 16560 1
816 . 1 1 75 75 ASP HB3 H 1 2.509 0.02 . 2 . . . . 75 Asp HB3 . 16560 1
817 . 1 1 75 75 ASP C C 13 175.958 0.2 . 1 . . . . 75 Asp C . 16560 1
818 . 1 1 75 75 ASP CA C 13 54.476 0.2 . 1 . . . . 75 Asp CA . 16560 1
819 . 1 1 75 75 ASP CB C 13 38.969 0.2 . 1 . . . . 75 Asp CB . 16560 1
820 . 1 1 75 75 ASP N N 15 116.582 0.2 . 1 . . . . 75 Asp N . 16560 1
821 . 1 1 76 76 LEU H H 1 7.078 0.02 . 1 . . . . 76 Leu H . 16560 1
822 . 1 1 76 76 LEU HA H 1 4.225 0.02 . 1 . . . . 76 Leu HA . 16560 1
823 . 1 1 76 76 LEU HB2 H 1 0.768 0.02 . 2 . . . . 76 Leu HB2 . 16560 1
824 . 1 1 76 76 LEU HB3 H 1 0.166 0.02 . 2 . . . . 76 Leu HB3 . 16560 1
825 . 1 1 76 76 LEU HD11 H 1 0.527 0.02 . 1 . . . . 76 Leu HD1 . 16560 1
826 . 1 1 76 76 LEU HD12 H 1 0.527 0.02 . 1 . . . . 76 Leu HD1 . 16560 1
827 . 1 1 76 76 LEU HD13 H 1 0.527 0.02 . 1 . . . . 76 Leu HD1 . 16560 1
828 . 1 1 76 76 LEU HD21 H 1 0.533 0.02 . 1 . . . . 76 Leu HD2 . 16560 1
829 . 1 1 76 76 LEU HD22 H 1 0.533 0.02 . 1 . . . . 76 Leu HD2 . 16560 1
830 . 1 1 76 76 LEU HD23 H 1 0.533 0.02 . 1 . . . . 76 Leu HD2 . 16560 1
831 . 1 1 76 76 LEU HG H 1 1.233 0.02 . 1 . . . . 76 Leu HG . 16560 1
832 . 1 1 76 76 LEU C C 13 177.244 0.2 . 1 . . . . 76 Leu C . 16560 1
833 . 1 1 76 76 LEU CA C 13 55.349 0.2 . 1 . . . . 76 Leu CA . 16560 1
834 . 1 1 76 76 LEU CB C 13 43.508 0.2 . 1 . . . . 76 Leu CB . 16560 1
835 . 1 1 76 76 LEU CD1 C 13 25.602 0.2 . 1 . . . . 76 Leu CD1 . 16560 1
836 . 1 1 76 76 LEU CD2 C 13 22.982 0.2 . 1 . . . . 76 Leu CD2 . 16560 1
837 . 1 1 76 76 LEU CG C 13 25.818 0.2 . 1 . . . . 76 Leu CG . 16560 1
838 . 1 1 76 76 LEU N N 15 117.639 0.2 . 1 . . . . 76 Leu N . 16560 1
839 . 1 1 77 77 PHE H H 1 7.977 0.02 . 1 . . . . 77 Phe H . 16560 1
840 . 1 1 77 77 PHE HA H 1 5.648 0.02 . 1 . . . . 77 Phe HA . 16560 1
841 . 1 1 77 77 PHE HB2 H 1 2.918 0.02 . 2 . . . . 77 Phe HB2 . 16560 1
842 . 1 1 77 77 PHE HB3 H 1 2.657 0.02 . 2 . . . . 77 Phe HB3 . 16560 1
843 . 1 1 77 77 PHE HD1 H 1 7.225 0.02 . 3 . . . . 77 Phe HD1 . 16560 1
844 . 1 1 77 77 PHE HD2 H 1 7.225 0.02 . 3 . . . . 77 Phe HD2 . 16560 1
845 . 1 1 77 77 PHE HE1 H 1 6.833 0.02 . 3 . . . . 77 Phe HE1 . 16560 1
846 . 1 1 77 77 PHE HE2 H 1 6.833 0.02 . 3 . . . . 77 Phe HE2 . 16560 1
847 . 1 1 77 77 PHE HZ H 1 6.938 0.02 . 1 . . . . 77 Phe HZ . 16560 1
848 . 1 1 77 77 PHE C C 13 175.868 0.2 . 1 . . . . 77 Phe C . 16560 1
849 . 1 1 77 77 PHE CA C 13 54.878 0.2 . 1 . . . . 77 Phe CA . 16560 1
850 . 1 1 77 77 PHE CB C 13 42.833 0.2 . 1 . . . . 77 Phe CB . 16560 1
851 . 1 1 77 77 PHE CD1 C 13 133.610 0.2 . 3 . . . . 77 Phe CD1 . 16560 1
852 . 1 1 77 77 PHE CD2 C 13 133.610 0.2 . 3 . . . . 77 Phe CD2 . 16560 1
853 . 1 1 77 77 PHE CE1 C 13 129.753 0.2 . 3 . . . . 77 Phe CE1 . 16560 1
854 . 1 1 77 77 PHE CE2 C 13 129.753 0.2 . 3 . . . . 77 Phe CE2 . 16560 1
855 . 1 1 77 77 PHE CZ C 13 128.294 0.2 . 1 . . . . 77 Phe CZ . 16560 1
856 . 1 1 77 77 PHE N N 15 115.989 0.2 . 1 . . . . 77 Phe N . 16560 1
857 . 1 1 78 78 VAL H H 1 8.863 0.02 . 1 . . . . 78 Val H . 16560 1
858 . 1 1 78 78 VAL HA H 1 4.425 0.02 . 1 . . . . 78 Val HA . 16560 1
859 . 1 1 78 78 VAL HB H 1 1.648 0.02 . 1 . . . . 78 Val HB . 16560 1
860 . 1 1 78 78 VAL HG11 H 1 1.049 0.02 . 1 . . . . 78 Val HG1 . 16560 1
861 . 1 1 78 78 VAL HG12 H 1 1.049 0.02 . 1 . . . . 78 Val HG1 . 16560 1
862 . 1 1 78 78 VAL HG13 H 1 1.049 0.02 . 1 . . . . 78 Val HG1 . 16560 1
863 . 1 1 78 78 VAL HG21 H 1 0.852 0.02 . 1 . . . . 78 Val HG2 . 16560 1
864 . 1 1 78 78 VAL HG22 H 1 0.852 0.02 . 1 . . . . 78 Val HG2 . 16560 1
865 . 1 1 78 78 VAL HG23 H 1 0.852 0.02 . 1 . . . . 78 Val HG2 . 16560 1
866 . 1 1 78 78 VAL C C 13 175.288 0.2 . 1 . . . . 78 Val C . 16560 1
867 . 1 1 78 78 VAL CA C 13 61.575 0.2 . 1 . . . . 78 Val CA . 16560 1
868 . 1 1 78 78 VAL CB C 13 33.988 0.2 . 1 . . . . 78 Val CB . 16560 1
869 . 1 1 78 78 VAL CG1 C 13 21.216 0.2 . 1 . . . . 78 Val CG1 . 16560 1
870 . 1 1 78 78 VAL CG2 C 13 21.276 0.2 . 1 . . . . 78 Val CG2 . 16560 1
871 . 1 1 78 78 VAL N N 15 123.339 0.2 . 1 . . . . 78 Val N . 16560 1
872 . 1 1 79 79 THR H H 1 8.305 0.02 . 1 . . . . 79 Thr H . 16560 1
873 . 1 1 79 79 THR HA H 1 5.882 0.02 . 1 . . . . 79 Thr HA . 16560 1
874 . 1 1 79 79 THR HB H 1 4.245 0.02 . 1 . . . . 79 Thr HB . 16560 1
875 . 1 1 79 79 THR HG21 H 1 1.023 0.02 . 1 . . . . 79 Thr HG2 . 16560 1
876 . 1 1 79 79 THR HG22 H 1 1.023 0.02 . 1 . . . . 79 Thr HG2 . 16560 1
877 . 1 1 79 79 THR HG23 H 1 1.023 0.02 . 1 . . . . 79 Thr HG2 . 16560 1
878 . 1 1 79 79 THR C C 13 174.566 0.2 . 1 . . . . 79 Thr C . 16560 1
879 . 1 1 79 79 THR CA C 13 59.476 0.2 . 1 . . . . 79 Thr CA . 16560 1
880 . 1 1 79 79 THR CB C 13 73.090 0.2 . 1 . . . . 79 Thr CB . 16560 1
881 . 1 1 79 79 THR CG2 C 13 22.156 0.2 . 1 . . . . 79 Thr CG2 . 16560 1
882 . 1 1 79 79 THR N N 15 113.057 0.2 . 1 . . . . 79 Thr N . 16560 1
883 . 1 1 80 80 GLU H H 1 8.962 0.02 . 1 . . . . 80 Glu H . 16560 1
884 . 1 1 80 80 GLU HA H 1 4.589 0.02 . 1 . . . . 80 Glu HA . 16560 1
885 . 1 1 80 80 GLU HB2 H 1 1.824 0.02 . 2 . . . . 80 Glu HB2 . 16560 1
886 . 1 1 80 80 GLU HB3 H 1 1.749 0.02 . 2 . . . . 80 Glu HB3 . 16560 1
887 . 1 1 80 80 GLU HG2 H 1 1.749 0.02 . 2 . . . . 80 Glu HG2 . 16560 1
888 . 1 1 80 80 GLU HG3 H 1 1.671 0.02 . 2 . . . . 80 Glu HG3 . 16560 1
889 . 1 1 80 80 GLU C C 13 174.040 0.2 . 1 . . . . 80 Glu C . 16560 1
890 . 1 1 80 80 GLU CA C 13 55.878 0.2 . 1 . . . . 80 Glu CA . 16560 1
891 . 1 1 80 80 GLU CB C 13 33.399 0.2 . 1 . . . . 80 Glu CB . 16560 1
892 . 1 1 80 80 GLU CG C 13 35.324 0.2 . 1 . . . . 80 Glu CG . 16560 1
893 . 1 1 80 80 GLU N N 15 117.934 0.2 . 1 . . . . 80 Glu N . 16560 1
894 . 1 1 81 81 GLU H H 1 8.687 0.02 . 1 . . . . 81 Glu H . 16560 1
895 . 1 1 81 81 GLU HA H 1 5.213 0.02 . 1 . . . . 81 Glu HA . 16560 1
896 . 1 1 81 81 GLU HB2 H 1 1.891 0.02 . 2 . . . . 81 Glu HB2 . 16560 1
897 . 1 1 81 81 GLU HB3 H 1 1.772 0.02 . 2 . . . . 81 Glu HB3 . 16560 1
898 . 1 1 81 81 GLU HG2 H 1 2.249 0.02 . 2 . . . . 81 Glu HG2 . 16560 1
899 . 1 1 81 81 GLU HG3 H 1 1.985 0.02 . 2 . . . . 81 Glu HG3 . 16560 1
900 . 1 1 81 81 GLU C C 13 176.406 0.2 . 1 . . . . 81 Glu C . 16560 1
901 . 1 1 81 81 GLU CA C 13 55.186 0.2 . 1 . . . . 81 Glu CA . 16560 1
902 . 1 1 81 81 GLU CB C 13 31.544 0.2 . 1 . . . . 81 Glu CB . 16560 1
903 . 1 1 81 81 GLU CG C 13 37.499 0.2 . 1 . . . . 81 Glu CG . 16560 1
904 . 1 1 81 81 GLU N N 15 122.400 0.2 . 1 . . . . 81 Glu N . 16560 1
905 . 1 1 82 82 ARG H H 1 9.118 0.02 . 1 . . . . 82 Arg H . 16560 1
906 . 1 1 82 82 ARG HA H 1 4.635 0.02 . 1 . . . . 82 Arg HA . 16560 1
907 . 1 1 82 82 ARG HB2 H 1 1.628 0.02 . 2 . . . . 82 Arg HB2 . 16560 1
908 . 1 1 82 82 ARG HB3 H 1 1.431 0.02 . 2 . . . . 82 Arg HB3 . 16560 1
909 . 1 1 82 82 ARG HD2 H 1 2.377 0.02 . 2 . . . . 82 Arg HD2 . 16560 1
910 . 1 1 82 82 ARG HD3 H 1 2.376 0.02 . 2 . . . . 82 Arg HD3 . 16560 1
911 . 1 1 82 82 ARG HE H 1 6.873 0.02 . 1 . . . . 82 Arg HE . 16560 1
912 . 1 1 82 82 ARG HG2 H 1 1.230 0.02 . 2 . . . . 82 Arg HG2 . 16560 1
913 . 1 1 82 82 ARG HG3 H 1 1.028 0.02 . 2 . . . . 82 Arg HG3 . 16560 1
914 . 1 1 82 82 ARG C C 13 175.222 0.2 . 1 . . . . 82 Arg C . 16560 1
915 . 1 1 82 82 ARG CA C 13 54.746 0.2 . 1 . . . . 82 Arg CA . 16560 1
916 . 1 1 82 82 ARG CB C 13 33.719 0.2 . 1 . . . . 82 Arg CB . 16560 1
917 . 1 1 82 82 ARG CD C 13 42.655 0.2 . 1 . . . . 82 Arg CD . 16560 1
918 . 1 1 82 82 ARG CG C 13 26.926 0.2 . 1 . . . . 82 Arg CG . 16560 1
919 . 1 1 82 82 ARG N N 15 121.851 0.2 . 1 . . . . 82 Arg N . 16560 1
920 . 1 1 82 82 ARG NE N 15 110.810 0.2 . 1 . . . . 82 Arg NE . 16560 1
921 . 1 1 83 83 GLN H H 1 8.642 0.02 . 1 . . . . 83 Gln H . 16560 1
922 . 1 1 83 83 GLN HA H 1 4.340 0.02 . 1 . . . . 83 Gln HA . 16560 1
923 . 1 1 83 83 GLN HB2 H 1 1.893 0.02 . 2 . . . . 83 Gln HB2 . 16560 1
924 . 1 1 83 83 GLN HB3 H 1 1.989 0.02 . 2 . . . . 83 Gln HB3 . 16560 1
925 . 1 1 83 83 GLN HG2 H 1 2.306 0.02 . 2 . . . . 83 Gln HG2 . 16560 1
926 . 1 1 83 83 GLN HG3 H 1 2.249 0.02 . 2 . . . . 83 Gln HG3 . 16560 1
927 . 1 1 83 83 GLN C C 13 175.705 0.2 . 1 . . . . 83 Gln C . 16560 1
928 . 1 1 83 83 GLN CA C 13 56.094 0.2 . 1 . . . . 83 Gln CA . 16560 1
929 . 1 1 83 83 GLN CB C 13 29.424 0.2 . 1 . . . . 83 Gln CB . 16560 1
930 . 1 1 83 83 GLN CG C 13 33.941 0.2 . 1 . . . . 83 Gln CG . 16560 1
931 . 1 1 83 83 GLN N N 15 121.976 0.2 . 1 . . . . 83 Gln N . 16560 1
932 . 1 1 84 84 VAL H H 1 8.818 0.02 . 1 . . . . 84 Val H . 16560 1
933 . 1 1 84 84 VAL HA H 1 4.399 0.02 . 1 . . . . 84 Val HA . 16560 1
934 . 1 1 84 84 VAL HB H 1 2.027 0.02 . 1 . . . . 84 Val HB . 16560 1
935 . 1 1 84 84 VAL HG11 H 1 0.968 0.02 . 1 . . . . 84 Val HG1 . 16560 1
936 . 1 1 84 84 VAL HG12 H 1 0.968 0.02 . 1 . . . . 84 Val HG1 . 16560 1
937 . 1 1 84 84 VAL HG13 H 1 0.968 0.02 . 1 . . . . 84 Val HG1 . 16560 1
938 . 1 1 84 84 VAL HG21 H 1 0.964 0.02 . 1 . . . . 84 Val HG2 . 16560 1
939 . 1 1 84 84 VAL HG22 H 1 0.964 0.02 . 1 . . . . 84 Val HG2 . 16560 1
940 . 1 1 84 84 VAL HG23 H 1 0.964 0.02 . 1 . . . . 84 Val HG2 . 16560 1
941 . 1 1 84 84 VAL C C 13 174.439 0.2 . 1 . . . . 84 Val C . 16560 1
942 . 1 1 84 84 VAL CA C 13 59.977 0.2 . 1 . . . . 84 Val CA . 16560 1
943 . 1 1 84 84 VAL CB C 13 32.948 0.2 . 1 . . . . 84 Val CB . 16560 1
944 . 1 1 84 84 VAL CG1 C 13 20.436 0.2 . 1 . . . . 84 Val CG1 . 16560 1
945 . 1 1 84 84 VAL CG2 C 13 21.453 0.2 . 1 . . . . 84 Val CG2 . 16560 1
946 . 1 1 84 84 VAL N N 15 128.548 0.2 . 1 . . . . 84 Val N . 16560 1
947 . 1 1 85 85 PRO HA H 1 4.313 0.02 . 1 . . . . 85 Pro HA . 16560 1
948 . 1 1 85 85 PRO HB2 H 1 2.305 0.02 . 2 . . . . 85 Pro HB2 . 16560 1
949 . 1 1 85 85 PRO HB3 H 1 1.897 0.02 . 2 . . . . 85 Pro HB3 . 16560 1
950 . 1 1 85 85 PRO HD2 H 1 3.985 0.02 . 2 . . . . 85 Pro HD2 . 16560 1
951 . 1 1 85 85 PRO HD3 H 1 3.675 0.02 . 2 . . . . 85 Pro HD3 . 16560 1
952 . 1 1 85 85 PRO HG2 H 1 2.136 0.02 . 2 . . . . 85 Pro HG2 . 16560 1
953 . 1 1 85 85 PRO HG3 H 1 1.964 0.02 . 2 . . . . 85 Pro HG3 . 16560 1
954 . 1 1 85 85 PRO C C 13 178.026 0.2 . 1 . . . . 85 Pro C . 16560 1
955 . 1 1 85 85 PRO CA C 13 64.139 0.2 . 1 . . . . 85 Pro CA . 16560 1
956 . 1 1 85 85 PRO CB C 13 31.744 0.2 . 1 . . . . 85 Pro CB . 16560 1
957 . 1 1 85 85 PRO CD C 13 51.208 0.2 . 1 . . . . 85 Pro CD . 16560 1
958 . 1 1 85 85 PRO CG C 13 27.846 0.2 . 1 . . . . 85 Pro CG . 16560 1
959 . 1 1 86 86 GLY H H 1 8.815 0.02 . 1 . . . . 86 Gly H . 16560 1
960 . 1 1 86 86 GLY HA2 H 1 3.751 0.02 . 2 . . . . 86 Gly HA2 . 16560 1
961 . 1 1 86 86 GLY HA3 H 1 4.148 0.02 . 2 . . . . 86 Gly HA3 . 16560 1
962 . 1 1 86 86 GLY C C 13 173.673 0.2 . 1 . . . . 86 Gly C . 16560 1
963 . 1 1 86 86 GLY CA C 13 45.661 0.2 . 1 . . . . 86 Gly CA . 16560 1
964 . 1 1 86 86 GLY N N 15 111.839 0.2 . 1 . . . . 86 Gly N . 16560 1
965 . 1 1 87 87 SER H H 1 8.029 0.02 . 1 . . . . 87 Ser H . 16560 1
966 . 1 1 87 87 SER HA H 1 4.955 0.02 . 1 . . . . 87 Ser HA . 16560 1
967 . 1 1 87 87 SER HB2 H 1 3.884 0.02 . 2 . . . . 87 Ser HB2 . 16560 1
968 . 1 1 87 87 SER HB3 H 1 3.716 0.02 . 2 . . . . 87 Ser HB3 . 16560 1
969 . 1 1 87 87 SER C C 13 174.293 0.2 . 1 . . . . 87 Ser C . 16560 1
970 . 1 1 87 87 SER CA C 13 56.119 0.2 . 1 . . . . 87 Ser CA . 16560 1
971 . 1 1 87 87 SER CB C 13 65.288 0.2 . 1 . . . . 87 Ser CB . 16560 1
972 . 1 1 87 87 SER N N 15 114.255 0.2 . 1 . . . . 87 Ser N . 16560 1
973 . 1 1 88 88 THR H H 1 8.366 0.02 . 1 . . . . 88 Thr H . 16560 1
974 . 1 1 88 88 THR HA H 1 4.438 0.02 . 1 . . . . 88 Thr HA . 16560 1
975 . 1 1 88 88 THR HB H 1 4.479 0.02 . 1 . . . . 88 Thr HB . 16560 1
976 . 1 1 88 88 THR HG21 H 1 1.238 0.02 . 1 . . . . 88 Thr HG2 . 16560 1
977 . 1 1 88 88 THR HG22 H 1 1.238 0.02 . 1 . . . . 88 Thr HG2 . 16560 1
978 . 1 1 88 88 THR HG23 H 1 1.238 0.02 . 1 . . . . 88 Thr HG2 . 16560 1
979 . 1 1 88 88 THR C C 13 175.360 0.2 . 1 . . . . 88 Thr C . 16560 1
980 . 1 1 88 88 THR CA C 13 62.103 0.2 . 1 . . . . 88 Thr CA . 16560 1
981 . 1 1 88 88 THR CB C 13 69.017 0.2 . 1 . . . . 88 Thr CB . 16560 1
982 . 1 1 88 88 THR CG2 C 13 21.765 0.2 . 1 . . . . 88 Thr CG2 . 16560 1
983 . 1 1 88 88 THR N N 15 112.921 0.2 . 1 . . . . 88 Thr N . 16560 1
984 . 1 1 89 89 GLN H H 1 8.342 0.02 . 1 . . . . 89 Gln H . 16560 1
985 . 1 1 89 89 GLN HA H 1 4.382 0.02 . 1 . . . . 89 Gln HA . 16560 1
986 . 1 1 89 89 GLN HB2 H 1 2.080 0.02 . 2 . . . . 89 Gln HB2 . 16560 1
987 . 1 1 89 89 GLN HB3 H 1 1.955 0.02 . 2 . . . . 89 Gln HB3 . 16560 1
988 . 1 1 89 89 GLN HG2 H 1 2.401 0.02 . 2 . . . . 89 Gln HG2 . 16560 1
989 . 1 1 89 89 GLN HG3 H 1 2.401 0.02 . 2 . . . . 89 Gln HG3 . 16560 1
990 . 1 1 89 89 GLN C C 13 175.462 0.2 . 1 . . . . 89 Gln C . 16560 1
991 . 1 1 89 89 GLN CA C 13 55.599 0.2 . 1 . . . . 89 Gln CA . 16560 1
992 . 1 1 89 89 GLN CB C 13 30.016 0.2 . 1 . . . . 89 Gln CB . 16560 1
993 . 1 1 89 89 GLN CG C 13 34.079 0.2 . 1 . . . . 89 Gln CG . 16560 1
994 . 1 1 89 89 GLN N N 15 122.086 0.2 . 1 . . . . 89 Gln N . 16560 1
995 . 1 1 90 90 LYS H H 1 8.584 0.02 . 1 . . . . 90 Lys H . 16560 1
996 . 1 1 90 90 LYS HA H 1 4.779 0.02 . 1 . . . . 90 Lys HA . 16560 1
997 . 1 1 90 90 LYS HB2 H 1 1.657 0.02 . 2 . . . . 90 Lys HB2 . 16560 1
998 . 1 1 90 90 LYS HB3 H 1 1.525 0.02 . 2 . . . . 90 Lys HB3 . 16560 1
999 . 1 1 90 90 LYS HD2 H 1 1.500 0.02 . 2 . . . . 90 Lys HD2 . 16560 1
1000 . 1 1 90 90 LYS HD3 H 1 1.497 0.02 . 2 . . . . 90 Lys HD3 . 16560 1
1001 . 1 1 90 90 LYS HE2 H 1 2.917 0.02 . 2 . . . . 90 Lys HE2 . 16560 1
1002 . 1 1 90 90 LYS HE3 H 1 2.917 0.02 . 2 . . . . 90 Lys HE3 . 16560 1
1003 . 1 1 90 90 LYS HG2 H 1 1.478 0.02 . 2 . . . . 90 Lys HG2 . 16560 1
1004 . 1 1 90 90 LYS HG3 H 1 1.168 0.02 . 2 . . . . 90 Lys HG3 . 16560 1
1005 . 1 1 90 90 LYS C C 13 175.897 0.2 . 1 . . . . 90 Lys C . 16560 1
1006 . 1 1 90 90 LYS CA C 13 55.590 0.2 . 1 . . . . 90 Lys CA . 16560 1
1007 . 1 1 90 90 LYS CB C 13 34.742 0.2 . 1 . . . . 90 Lys CB . 16560 1
1008 . 1 1 90 90 LYS CD C 13 29.244 0.2 . 1 . . . . 90 Lys CD . 16560 1
1009 . 1 1 90 90 LYS CE C 13 42.239 0.2 . 1 . . . . 90 Lys CE . 16560 1
1010 . 1 1 90 90 LYS CG C 13 25.569 0.2 . 1 . . . . 90 Lys CG . 16560 1
1011 . 1 1 90 90 LYS N N 15 121.945 0.2 . 1 . . . . 90 Lys N . 16560 1
1012 . 1 1 91 91 ALA H H 1 8.975 0.02 . 1 . . . . 91 Ala H . 16560 1
1013 . 1 1 91 91 ALA HA H 1 4.738 0.02 . 1 . . . . 91 Ala HA . 16560 1
1014 . 1 1 91 91 ALA HB1 H 1 1.389 0.02 . 1 . . . . 91 Ala HB . 16560 1
1015 . 1 1 91 91 ALA HB2 H 1 1.389 0.02 . 1 . . . . 91 Ala HB . 16560 1
1016 . 1 1 91 91 ALA HB3 H 1 1.389 0.02 . 1 . . . . 91 Ala HB . 16560 1
1017 . 1 1 91 91 ALA C C 13 175.585 0.2 . 1 . . . . 91 Ala C . 16560 1
1018 . 1 1 91 91 ALA CA C 13 50.741 0.2 . 1 . . . . 91 Ala CA . 16560 1
1019 . 1 1 91 91 ALA CB C 13 22.890 0.2 . 1 . . . . 91 Ala CB . 16560 1
1020 . 1 1 91 91 ALA N N 15 124.604 0.2 . 1 . . . . 91 Ala N . 16560 1
1021 . 1 1 92 92 LEU H H 1 8.523 0.02 . 1 . . . . 92 Leu H . 16560 1
1022 . 1 1 92 92 LEU HA H 1 4.707 0.02 . 1 . . . . 92 Leu HA . 16560 1
1023 . 1 1 92 92 LEU HB2 H 1 1.752 0.02 . 2 . . . . 92 Leu HB2 . 16560 1
1024 . 1 1 92 92 LEU HB3 H 1 1.535 0.02 . 2 . . . . 92 Leu HB3 . 16560 1
1025 . 1 1 92 92 LEU HD11 H 1 0.954 0.02 . 1 . . . . 92 Leu HD1 . 16560 1
1026 . 1 1 92 92 LEU HD12 H 1 0.954 0.02 . 1 . . . . 92 Leu HD1 . 16560 1
1027 . 1 1 92 92 LEU HD13 H 1 0.954 0.02 . 1 . . . . 92 Leu HD1 . 16560 1
1028 . 1 1 92 92 LEU HD21 H 1 0.843 0.02 . 1 . . . . 92 Leu HD2 . 16560 1
1029 . 1 1 92 92 LEU HD22 H 1 0.843 0.02 . 1 . . . . 92 Leu HD2 . 16560 1
1030 . 1 1 92 92 LEU HD23 H 1 0.843 0.02 . 1 . . . . 92 Leu HD2 . 16560 1
1031 . 1 1 92 92 LEU HG H 1 1.535 0.02 . 1 . . . . 92 Leu HG . 16560 1
1032 . 1 1 92 92 LEU C C 13 174.752 0.2 . 1 . . . . 92 Leu C . 16560 1
1033 . 1 1 92 92 LEU CA C 13 55.285 0.2 . 1 . . . . 92 Leu CA . 16560 1
1034 . 1 1 92 92 LEU CB C 13 43.267 0.2 . 1 . . . . 92 Leu CB . 16560 1
1035 . 1 1 92 92 LEU CD1 C 13 24.599 0.2 . 1 . . . . 92 Leu CD1 . 16560 1
1036 . 1 1 92 92 LEU CD2 C 13 26.278 0.2 . 1 . . . . 92 Leu CD2 . 16560 1
1037 . 1 1 92 92 LEU CG C 13 27.445 0.2 . 1 . . . . 92 Leu CG . 16560 1
1038 . 1 1 92 92 LEU N N 15 123.888 0.2 . 1 . . . . 92 Leu N . 16560 1
1039 . 1 1 93 93 TYR H H 1 9.289 0.02 . 1 . . . . 93 Tyr H . 16560 1
1040 . 1 1 93 93 TYR HA H 1 5.269 0.02 . 1 . . . . 93 Tyr HA . 16560 1
1041 . 1 1 93 93 TYR HB2 H 1 2.857 0.02 . 2 . . . . 93 Tyr HB2 . 16560 1
1042 . 1 1 93 93 TYR HB3 H 1 2.653 0.02 . 2 . . . . 93 Tyr HB3 . 16560 1
1043 . 1 1 93 93 TYR HD1 H 1 6.971 0.02 . 3 . . . . 93 Tyr HD1 . 16560 1
1044 . 1 1 93 93 TYR HD2 H 1 6.971 0.02 . 3 . . . . 93 Tyr HD2 . 16560 1
1045 . 1 1 93 93 TYR HE1 H 1 6.767 0.02 . 3 . . . . 93 Tyr HE1 . 16560 1
1046 . 1 1 93 93 TYR HE2 H 1 6.767 0.02 . 3 . . . . 93 Tyr HE2 . 16560 1
1047 . 1 1 93 93 TYR C C 13 174.528 0.2 . 1 . . . . 93 Tyr C . 16560 1
1048 . 1 1 93 93 TYR CA C 13 56.505 0.2 . 1 . . . . 93 Tyr CA . 16560 1
1049 . 1 1 93 93 TYR CB C 13 41.881 0.2 . 1 . . . . 93 Tyr CB . 16560 1
1050 . 1 1 93 93 TYR CD1 C 13 132.498 0.2 . 3 . . . . 93 Tyr CD1 . 16560 1
1051 . 1 1 93 93 TYR CD2 C 13 132.498 0.2 . 3 . . . . 93 Tyr CD2 . 16560 1
1052 . 1 1 93 93 TYR CE1 C 13 118.409 0.2 . 3 . . . . 93 Tyr CE1 . 16560 1
1053 . 1 1 93 93 TYR CE2 C 13 118.409 0.2 . 3 . . . . 93 Tyr CE2 . 16560 1
1054 . 1 1 93 93 TYR N N 15 126.872 0.2 . 1 . . . . 93 Tyr N . 16560 1
1055 . 1 1 94 94 LEU H H 1 9.551 0.02 . 1 . . . . 94 Leu H . 16560 1
1056 . 1 1 94 94 LEU HA H 1 5.869 0.02 . 1 . . . . 94 Leu HA . 16560 1
1057 . 1 1 94 94 LEU HB2 H 1 1.315 0.02 . 2 . . . . 94 Leu HB2 . 16560 1
1058 . 1 1 94 94 LEU HB3 H 1 1.146 0.02 . 2 . . . . 94 Leu HB3 . 16560 1
1059 . 1 1 94 94 LEU HD11 H 1 -0.533 0.02 . 1 . . . . 94 Leu HD1 . 16560 1
1060 . 1 1 94 94 LEU HD12 H 1 -0.533 0.02 . 1 . . . . 94 Leu HD1 . 16560 1
1061 . 1 1 94 94 LEU HD13 H 1 -0.533 0.02 . 1 . . . . 94 Leu HD1 . 16560 1
1062 . 1 1 94 94 LEU HD21 H 1 0.375 0.02 . 1 . . . . 94 Leu HD2 . 16560 1
1063 . 1 1 94 94 LEU HD22 H 1 0.375 0.02 . 1 . . . . 94 Leu HD2 . 16560 1
1064 . 1 1 94 94 LEU HD23 H 1 0.375 0.02 . 1 . . . . 94 Leu HD2 . 16560 1
1065 . 1 1 94 94 LEU HG H 1 1.308 0.02 . 1 . . . . 94 Leu HG . 16560 1
1066 . 1 1 94 94 LEU C C 13 173.433 0.2 . 1 . . . . 94 Leu C . 16560 1
1067 . 1 1 94 94 LEU CA C 13 54.131 0.2 . 1 . . . . 94 Leu CA . 16560 1
1068 . 1 1 94 94 LEU CB C 13 46.320 0.2 . 1 . . . . 94 Leu CB . 16560 1
1069 . 1 1 94 94 LEU CD1 C 13 27.431 0.2 . 1 . . . . 94 Leu CD1 . 16560 1
1070 . 1 1 94 94 LEU CD2 C 13 25.617 0.2 . 1 . . . . 94 Leu CD2 . 16560 1
1071 . 1 1 94 94 LEU CG C 13 25.832 0.2 . 1 . . . . 94 Leu CG . 16560 1
1072 . 1 1 94 94 LEU N N 15 117.884 0.2 . 1 . . . . 94 Leu N . 16560 1
1073 . 1 1 95 95 ARG H H 1 8.603 0.02 . 1 . . . . 95 Arg H . 16560 1
1074 . 1 1 95 95 ARG HA H 1 4.707 0.02 . 1 . . . . 95 Arg HA . 16560 1
1075 . 1 1 95 95 ARG HB2 H 1 0.825 0.02 . 2 . . . . 95 Arg HB2 . 16560 1
1076 . 1 1 95 95 ARG HB3 H 1 0.461 0.02 . 2 . . . . 95 Arg HB3 . 16560 1
1077 . 1 1 95 95 ARG HD2 H 1 1.808 0.02 . 2 . . . . 95 Arg HD2 . 16560 1
1078 . 1 1 95 95 ARG HD3 H 1 1.640 0.02 . 2 . . . . 95 Arg HD3 . 16560 1
1079 . 1 1 95 95 ARG HE H 1 6.468 0.02 . 1 . . . . 95 Arg HE . 16560 1
1080 . 1 1 95 95 ARG HG2 H 1 0.633 0.02 . 2 . . . . 95 Arg HG2 . 16560 1
1081 . 1 1 95 95 ARG HG3 H 1 0.488 0.02 . 2 . . . . 95 Arg HG3 . 16560 1
1082 . 1 1 95 95 ARG C C 13 174.605 0.2 . 1 . . . . 95 Arg C . 16560 1
1083 . 1 1 95 95 ARG CA C 13 53.795 0.2 . 1 . . . . 95 Arg CA . 16560 1
1084 . 1 1 95 95 ARG CB C 13 33.468 0.2 . 1 . . . . 95 Arg CB . 16560 1
1085 . 1 1 95 95 ARG CD C 13 42.983 0.2 . 1 . . . . 95 Arg CD . 16560 1
1086 . 1 1 95 95 ARG CG C 13 25.632 0.2 . 1 . . . . 95 Arg CG . 16560 1
1087 . 1 1 95 95 ARG N N 15 116.939 0.2 . 1 . . . . 95 Arg N . 16560 1
1088 . 1 1 95 95 ARG NE N 15 111.784 0.2 . 1 . . . . 95 Arg NE . 16560 1
1089 . 1 1 96 96 ALA H H 1 9.072 0.02 . 1 . . . . 96 Ala H . 16560 1
1090 . 1 1 96 96 ALA HA H 1 4.404 0.02 . 1 . . . . 96 Ala HA . 16560 1
1091 . 1 1 96 96 ALA HB1 H 1 1.308 0.02 . 1 . . . . 96 Ala HB . 16560 1
1092 . 1 1 96 96 ALA HB2 H 1 1.308 0.02 . 1 . . . . 96 Ala HB . 16560 1
1093 . 1 1 96 96 ALA HB3 H 1 1.308 0.02 . 1 . . . . 96 Ala HB . 16560 1
1094 . 1 1 96 96 ALA C C 13 177.811 0.2 . 1 . . . . 96 Ala C . 16560 1
1095 . 1 1 96 96 ALA CA C 13 52.324 0.2 . 1 . . . . 96 Ala CA . 16560 1
1096 . 1 1 96 96 ALA CB C 13 18.248 0.2 . 1 . . . . 96 Ala CB . 16560 1
1097 . 1 1 96 96 ALA N N 15 124.914 0.2 . 1 . . . . 96 Ala N . 16560 1
1098 . 1 1 97 97 LYS H H 1 7.989 0.02 . 1 . . . . 97 Lys H . 16560 1
1099 . 1 1 97 97 LYS HA H 1 3.922 0.02 . 1 . . . . 97 Lys HA . 16560 1
1100 . 1 1 97 97 LYS HB2 H 1 1.498 0.02 . 2 . . . . 97 Lys HB2 . 16560 1
1101 . 1 1 97 97 LYS HB3 H 1 1.152 0.02 . 2 . . . . 97 Lys HB3 . 16560 1
1102 . 1 1 97 97 LYS HD2 H 1 1.613 0.02 . 2 . . . . 97 Lys HD2 . 16560 1
1103 . 1 1 97 97 LYS HD3 H 1 1.612 0.02 . 2 . . . . 97 Lys HD3 . 16560 1
1104 . 1 1 97 97 LYS HE2 H 1 2.909 0.02 . 2 . . . . 97 Lys HE2 . 16560 1
1105 . 1 1 97 97 LYS HE3 H 1 2.909 0.02 . 2 . . . . 97 Lys HE3 . 16560 1
1106 . 1 1 97 97 LYS HG2 H 1 1.196 0.02 . 2 . . . . 97 Lys HG2 . 16560 1
1107 . 1 1 97 97 LYS HG3 H 1 1.200 0.02 . 2 . . . . 97 Lys HG3 . 16560 1
1108 . 1 1 97 97 LYS C C 13 175.978 0.2 . 1 . . . . 97 Lys C . 16560 1
1109 . 1 1 97 97 LYS CA C 13 56.915 0.2 . 1 . . . . 97 Lys CA . 16560 1
1110 . 1 1 97 97 LYS CB C 13 32.864 0.2 . 1 . . . . 97 Lys CB . 16560 1
1111 . 1 1 97 97 LYS CD C 13 29.058 0.2 . 1 . . . . 97 Lys CD . 16560 1
1112 . 1 1 97 97 LYS CE C 13 42.305 0.2 . 1 . . . . 97 Lys CE . 16560 1
1113 . 1 1 97 97 LYS CG C 13 24.959 0.2 . 1 . . . . 97 Lys CG . 16560 1
1114 . 1 1 97 97 LYS N N 15 123.129 0.2 . 1 . . . . 97 Lys N . 16560 1
1115 . 1 1 98 98 LEU H H 1 8.118 0.02 . 1 . . . . 98 Leu H . 16560 1
1116 . 1 1 98 98 LEU HA H 1 4.321 0.02 . 1 . . . . 98 Leu HA . 16560 1
1117 . 1 1 98 98 LEU HB2 H 1 1.465 0.02 . 2 . . . . 98 Leu HB2 . 16560 1
1118 . 1 1 98 98 LEU HB3 H 1 1.416 0.02 . 2 . . . . 98 Leu HB3 . 16560 1
1119 . 1 1 98 98 LEU HD11 H 1 0.823 0.02 . 1 . . . . 98 Leu HD1 . 16560 1
1120 . 1 1 98 98 LEU HD12 H 1 0.823 0.02 . 1 . . . . 98 Leu HD1 . 16560 1
1121 . 1 1 98 98 LEU HD13 H 1 0.823 0.02 . 1 . . . . 98 Leu HD1 . 16560 1
1122 . 1 1 98 98 LEU HD21 H 1 0.772 0.02 . 1 . . . . 98 Leu HD2 . 16560 1
1123 . 1 1 98 98 LEU HD22 H 1 0.772 0.02 . 1 . . . . 98 Leu HD2 . 16560 1
1124 . 1 1 98 98 LEU HD23 H 1 0.772 0.02 . 1 . . . . 98 Leu HD2 . 16560 1
1125 . 1 1 98 98 LEU HG H 1 1.459 0.02 . 1 . . . . 98 Leu HG . 16560 1
1126 . 1 1 98 98 LEU C C 13 176.592 0.2 . 1 . . . . 98 Leu C . 16560 1
1127 . 1 1 98 98 LEU CA C 13 54.627 0.2 . 1 . . . . 98 Leu CA . 16560 1
1128 . 1 1 98 98 LEU CB C 13 42.566 0.2 . 1 . . . . 98 Leu CB . 16560 1
1129 . 1 1 98 98 LEU CD1 C 13 24.935 0.2 . 1 . . . . 98 Leu CD1 . 16560 1
1130 . 1 1 98 98 LEU CD2 C 13 23.426 0.2 . 1 . . . . 98 Leu CD2 . 16560 1
1131 . 1 1 98 98 LEU CG C 13 26.870 0.2 . 1 . . . . 98 Leu CG . 16560 1
1132 . 1 1 98 98 LEU N N 15 123.816 0.2 . 1 . . . . 98 Leu N . 16560 1
1133 . 1 1 99 99 GLU H H 1 8.376 0.02 . 1 . . . . 99 Glu H . 16560 1
1134 . 1 1 99 99 GLU C C 13 175.790 0.2 . 1 . . . . 99 Glu C . 16560 1
1135 . 1 1 99 99 GLU N N 15 122.215 0.2 . 1 . . . . 99 Glu N . 16560 1
stop_
save_