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 19331
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCO' . . . 19331 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 19331 1
8 '2D 1H-13C(CT) Aliphatic (28 ms)' . . . 19331 1
14 '2D 1H-15N HSQC (His longrange)' . . . 19331 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 12 12 PRO HA H 1 4.260 0.030 . 1 . . . A 12 PRO HA . 19331 1
2 . 1 1 12 12 PRO HB2 H 1 2.289 0.030 . 1 . . . A 12 PRO HB2 . 19331 1
3 . 1 1 12 12 PRO HB3 H 1 2.289 0.030 . 1 . . . A 12 PRO HB3 . 19331 1
4 . 1 1 12 12 PRO C C 13 175.377 0.400 . 1 . . . A 12 PRO C . 19331 1
5 . 1 1 12 12 PRO CA C 13 63.385 0.400 . 1 . . . A 12 PRO CA . 19331 1
6 . 1 1 12 12 PRO CB C 13 32.069 0.400 . 1 . . . A 12 PRO CB . 19331 1
7 . 1 1 13 13 ASN H H 1 8.001 0.030 . 1 . . . A 13 ASN H . 19331 1
8 . 1 1 13 13 ASN HA H 1 4.464 0.030 . 1 . . . A 13 ASN HA . 19331 1
9 . 1 1 13 13 ASN HB2 H 1 2.727 0.030 . 1 . . . A 13 ASN HB2 . 19331 1
10 . 1 1 13 13 ASN HB3 H 1 2.727 0.030 . 1 . . . A 13 ASN HB3 . 19331 1
11 . 1 1 13 13 ASN HD21 H 1 6.930 0.030 . 2 . . . A 13 ASN HD21 . 19331 1
12 . 1 1 13 13 ASN HD22 H 1 7.601 0.030 . 2 . . . A 13 ASN HD22 . 19331 1
13 . 1 1 13 13 ASN C C 13 176.178 0.400 . 1 . . . A 13 ASN C . 19331 1
14 . 1 1 13 13 ASN CA C 13 54.834 0.400 . 1 . . . A 13 ASN CA . 19331 1
15 . 1 1 13 13 ASN CB C 13 41.005 0.400 . 1 . . . A 13 ASN CB . 19331 1
16 . 1 1 13 13 ASN N N 15 123.885 0.400 . 1 . . . A 13 ASN N . 19331 1
17 . 1 1 13 13 ASN ND2 N 15 112.671 0.400 . 1 . . . A 13 ASN ND2 . 19331 1
18 . 1 1 14 14 GLY H H 1 8.367 0.030 . 1 . . . A 14 GLY H . 19331 1
19 . 1 1 14 14 GLY HA2 H 1 3.906 0.030 . 1 . . . A 14 GLY HA2 . 19331 1
20 . 1 1 14 14 GLY HA3 H 1 3.906 0.030 . 1 . . . A 14 GLY HA3 . 19331 1
21 . 1 1 14 14 GLY C C 13 174.152 0.400 . 1 . . . A 14 GLY C . 19331 1
22 . 1 1 14 14 GLY CA C 13 45.365 0.400 . 1 . . . A 14 GLY CA . 19331 1
23 . 1 1 14 14 GLY N N 15 113.831 0.400 . 1 . . . A 14 GLY N . 19331 1
24 . 1 1 15 15 LYS H H 1 8.200 0.030 . 1 . . . A 15 LYS H . 19331 1
25 . 1 1 15 15 LYS HA H 1 4.297 0.030 . 1 . . . A 15 LYS HA . 19331 1
26 . 1 1 15 15 LYS HB2 H 1 2.067 0.030 . 2 . . . A 15 LYS HB2 . 19331 1
27 . 1 1 15 15 LYS HB3 H 1 1.790 0.030 . 2 . . . A 15 LYS HB3 . 19331 1
28 . 1 1 15 15 LYS HG2 H 1 1.453 0.030 . 2 . . . A 15 LYS HG2 . 19331 1
29 . 1 1 15 15 LYS HG3 H 1 1.615 0.030 . 2 . . . A 15 LYS HG3 . 19331 1
30 . 1 1 15 15 LYS HD2 H 1 1.670 0.030 . 1 . . . A 15 LYS HD2 . 19331 1
31 . 1 1 15 15 LYS HD3 H 1 1.670 0.030 . 1 . . . A 15 LYS HD3 . 19331 1
32 . 1 1 15 15 LYS HE2 H 1 2.975 0.030 . 1 . . . A 15 LYS HE2 . 19331 1
33 . 1 1 15 15 LYS HE3 H 1 2.975 0.030 . 1 . . . A 15 LYS HE3 . 19331 1
34 . 1 1 15 15 LYS C C 13 176.217 0.400 . 1 . . . A 15 LYS C . 19331 1
35 . 1 1 15 15 LYS CA C 13 56.921 0.400 . 1 . . . A 15 LYS CA . 19331 1
36 . 1 1 15 15 LYS CB C 13 32.804 0.400 . 1 . . . A 15 LYS CB . 19331 1
37 . 1 1 15 15 LYS CG C 13 24.824 0.400 . 1 . . . A 15 LYS CG . 19331 1
38 . 1 1 15 15 LYS CD C 13 28.737 0.400 . 1 . . . A 15 LYS CD . 19331 1
39 . 1 1 15 15 LYS CE C 13 41.936 0.400 . 1 . . . A 15 LYS CE . 19331 1
40 . 1 1 15 15 LYS N N 15 119.903 0.400 . 1 . . . A 15 LYS N . 19331 1
41 . 1 1 16 16 LEU H H 1 8.394 0.030 . 1 . . . A 16 LEU H . 19331 1
42 . 1 1 16 16 LEU HA H 1 4.454 0.030 . 1 . . . A 16 LEU HA . 19331 1
43 . 1 1 16 16 LEU HB2 H 1 1.623 0.030 . 1 . . . A 16 LEU HB2 . 19331 1
44 . 1 1 16 16 LEU HB3 H 1 1.623 0.030 . 1 . . . A 16 LEU HB3 . 19331 1
45 . 1 1 16 16 LEU HG H 1 1.566 0.030 . 1 . . . A 16 LEU HG . 19331 1
46 . 1 1 16 16 LEU HD11 H 1 0.742 0.030 . 1 . . . A 16 LEU HD11 . 19331 1
47 . 1 1 16 16 LEU HD12 H 1 0.742 0.030 . 1 . . . A 16 LEU HD12 . 19331 1
48 . 1 1 16 16 LEU HD13 H 1 0.742 0.030 . 1 . . . A 16 LEU HD13 . 19331 1
49 . 1 1 16 16 LEU HD21 H 1 0.839 0.030 . 1 . . . A 16 LEU HD21 . 19331 1
50 . 1 1 16 16 LEU HD22 H 1 0.839 0.030 . 1 . . . A 16 LEU HD22 . 19331 1
51 . 1 1 16 16 LEU HD23 H 1 0.839 0.030 . 1 . . . A 16 LEU HD23 . 19331 1
52 . 1 1 16 16 LEU C C 13 173.805 0.400 . 1 . . . A 16 LEU C . 19331 1
53 . 1 1 16 16 LEU CA C 13 55.080 0.400 . 1 . . . A 16 LEU CA . 19331 1
54 . 1 1 16 16 LEU CB C 13 41.852 0.400 . 1 . . . A 16 LEU CB . 19331 1
55 . 1 1 16 16 LEU CG C 13 26.828 0.400 . 1 . . . A 16 LEU CG . 19331 1
56 . 1 1 16 16 LEU CD1 C 13 25.365 0.400 . 1 . . . A 16 LEU CD1 . 19331 1
57 . 1 1 16 16 LEU CD2 C 13 23.420 0.400 . 1 . . . A 16 LEU CD2 . 19331 1
58 . 1 1 16 16 LEU N N 15 122.670 0.400 . 1 . . . A 16 LEU N . 19331 1
59 . 1 1 17 17 LYS H H 1 8.026 0.030 . 1 . . . A 17 LYS H . 19331 1
60 . 1 1 17 17 LYS HA H 1 4.877 0.030 . 1 . . . A 17 LYS HA . 19331 1
61 . 1 1 17 17 LYS HB2 H 1 1.509 0.030 . 2 . . . A 17 LYS HB2 . 19331 1
62 . 1 1 17 17 LYS HB3 H 1 1.562 0.030 . 2 . . . A 17 LYS HB3 . 19331 1
63 . 1 1 17 17 LYS HG2 H 1 1.198 0.030 . 1 . . . A 17 LYS HG2 . 19331 1
64 . 1 1 17 17 LYS HD2 H 1 1.590 0.030 . 1 . . . A 17 LYS HD2 . 19331 1
65 . 1 1 17 17 LYS HD3 H 1 1.590 0.030 . 1 . . . A 17 LYS HD3 . 19331 1
66 . 1 1 17 17 LYS HE2 H 1 3.079 0.030 . 1 . . . A 17 LYS HE2 . 19331 1
67 . 1 1 17 17 LYS HE3 H 1 3.079 0.030 . 1 . . . A 17 LYS HE3 . 19331 1
68 . 1 1 17 17 LYS C C 13 175.777 0.400 . 1 . . . A 17 LYS C . 19331 1
69 . 1 1 17 17 LYS CA C 13 54.489 0.400 . 1 . . . A 17 LYS CA . 19331 1
70 . 1 1 17 17 LYS CB C 13 35.154 0.400 . 1 . . . A 17 LYS CB . 19331 1
71 . 1 1 17 17 LYS CG C 13 24.353 0.400 . 1 . . . A 17 LYS CG . 19331 1
72 . 1 1 17 17 LYS CD C 13 29.340 0.400 . 1 . . . A 17 LYS CD . 19331 1
73 . 1 1 17 17 LYS CE C 13 41.850 0.400 . 1 . . . A 17 LYS CE . 19331 1
74 . 1 1 17 17 LYS N N 15 120.445 0.400 . 1 . . . A 17 LYS N . 19331 1
75 . 1 1 18 18 CYS H H 1 9.071 0.030 . 1 . . . A 18 CYS H . 19331 1
76 . 1 1 18 18 CYS HA H 1 4.227 0.030 . 1 . . . A 18 CYS HA . 19331 1
77 . 1 1 18 18 CYS HB2 H 1 2.719 0.030 . 2 . . . A 18 CYS HB2 . 19331 1
78 . 1 1 18 18 CYS HB3 H 1 3.255 0.030 . 2 . . . A 18 CYS HB3 . 19331 1
79 . 1 1 18 18 CYS C C 13 176.551 0.400 . 1 . . . A 18 CYS C . 19331 1
80 . 1 1 18 18 CYS CA C 13 60.677 0.400 . 1 . . . A 18 CYS CA . 19331 1
81 . 1 1 18 18 CYS CB C 13 29.821 0.400 . 1 . . . A 18 CYS CB . 19331 1
82 . 1 1 18 18 CYS N N 15 127.176 0.400 . 1 . . . A 18 CYS N . 19331 1
83 . 1 1 19 19 ASP H H 1 9.137 0.030 . 1 . . . A 19 ASP H . 19331 1
84 . 1 1 19 19 ASP HA H 1 4.364 0.030 . 1 . . . A 19 ASP HA . 19331 1
85 . 1 1 19 19 ASP HB2 H 1 2.803 0.030 . 1 . . . A 19 ASP HB2 . 19331 1
86 . 1 1 19 19 ASP HB3 H 1 2.803 0.030 . 1 . . . A 19 ASP HB3 . 19331 1
87 . 1 1 19 19 ASP C C 13 175.433 0.400 . 1 . . . A 19 ASP C . 19331 1
88 . 1 1 19 19 ASP CA C 13 55.671 0.400 . 1 . . . A 19 ASP CA . 19331 1
89 . 1 1 19 19 ASP CB C 13 39.613 0.400 . 1 . . . A 19 ASP CB . 19331 1
90 . 1 1 19 19 ASP N N 15 130.419 0.400 . 1 . . . A 19 ASP N . 19331 1
91 . 1 1 20 20 VAL H H 1 9.022 0.030 . 1 . . . A 20 VAL H . 19331 1
92 . 1 1 20 20 VAL HA H 1 3.822 0.030 . 1 . . . A 20 VAL HA . 19331 1
93 . 1 1 20 20 VAL HB H 1 1.338 0.030 . 1 . . . A 20 VAL HB . 19331 1
94 . 1 1 20 20 VAL HG11 H 1 0.207 0.030 . 1 . . . A 20 VAL HG11 . 19331 1
95 . 1 1 20 20 VAL HG12 H 1 0.207 0.030 . 1 . . . A 20 VAL HG12 . 19331 1
96 . 1 1 20 20 VAL HG13 H 1 0.207 0.030 . 1 . . . A 20 VAL HG13 . 19331 1
97 . 1 1 20 20 VAL HG21 H 1 0.796 0.030 . 1 . . . A 20 VAL HG21 . 19331 1
98 . 1 1 20 20 VAL HG22 H 1 0.796 0.030 . 1 . . . A 20 VAL HG22 . 19331 1
99 . 1 1 20 20 VAL HG23 H 1 0.796 0.030 . 1 . . . A 20 VAL HG23 . 19331 1
100 . 1 1 20 20 VAL C C 13 177.009 0.400 . 1 . . . A 20 VAL C . 19331 1
101 . 1 1 20 20 VAL CA C 13 65.362 0.400 . 1 . . . A 20 VAL CA . 19331 1
102 . 1 1 20 20 VAL CB C 13 32.970 0.400 . 1 . . . A 20 VAL CB . 19331 1
103 . 1 1 20 20 VAL CG1 C 13 19.687 0.400 . 1 . . . A 20 VAL CG1 . 19331 1
104 . 1 1 20 20 VAL CG2 C 13 21.125 0.400 . 1 . . . A 20 VAL CG2 . 19331 1
105 . 1 1 20 20 VAL N N 15 123.067 0.400 . 1 . . . A 20 VAL N . 19331 1
106 . 1 1 21 21 CYS H H 1 8.092 0.030 . 1 . . . A 21 CYS H . 19331 1
107 . 1 1 21 21 CYS HA H 1 5.115 0.030 . 1 . . . A 21 CYS HA . 19331 1
108 . 1 1 21 21 CYS HB2 H 1 3.452 0.030 . 2 . . . A 21 CYS HB2 . 19331 1
109 . 1 1 21 21 CYS HB3 H 1 2.657 0.030 . 2 . . . A 21 CYS HB3 . 19331 1
110 . 1 1 21 21 CYS C C 13 176.178 0.400 . 1 . . . A 21 CYS C . 19331 1
111 . 1 1 21 21 CYS CA C 13 58.067 0.400 . 1 . . . A 21 CYS CA . 19331 1
112 . 1 1 21 21 CYS CB C 13 33.096 0.400 . 1 . . . A 21 CYS CB . 19331 1
113 . 1 1 21 21 CYS N N 15 115.484 0.400 . 1 . . . A 21 CYS N . 19331 1
114 . 1 1 22 22 GLY H H 1 7.931 0.030 . 1 . . . A 22 GLY H . 19331 1
115 . 1 1 22 22 GLY HA2 H 1 4.254 0.030 . 2 . . . A 22 GLY HA2 . 19331 1
116 . 1 1 22 22 GLY HA3 H 1 3.740 0.030 . 2 . . . A 22 GLY HA3 . 19331 1
117 . 1 1 22 22 GLY C C 13 173.028 0.400 . 1 . . . A 22 GLY C . 19331 1
118 . 1 1 22 22 GLY CA C 13 45.741 0.400 . 1 . . . A 22 GLY CA . 19331 1
119 . 1 1 22 22 GLY N N 15 113.222 0.400 . 1 . . . A 22 GLY N . 19331 1
120 . 1 1 23 23 MET H H 1 8.276 0.030 . 1 . . . A 23 MET H . 19331 1
121 . 1 1 23 23 MET HA H 1 4.075 0.030 . 1 . . . A 23 MET HA . 19331 1
122 . 1 1 23 23 MET HB2 H 1 2.014 0.030 . 2 . . . A 23 MET HB2 . 19331 1
123 . 1 1 23 23 MET HB3 H 1 1.194 0.030 . 2 . . . A 23 MET HB3 . 19331 1
124 . 1 1 23 23 MET HG2 H 1 2.284 0.030 . 1 . . . A 23 MET HG2 . 19331 1
125 . 1 1 23 23 MET HG3 H 1 2.284 0.030 . 1 . . . A 23 MET HG3 . 19331 1
126 . 1 1 23 23 MET C C 13 174.950 0.400 . 1 . . . A 23 MET C . 19331 1
127 . 1 1 23 23 MET CA C 13 57.226 0.400 . 1 . . . A 23 MET CA . 19331 1
128 . 1 1 23 23 MET CB C 13 33.750 0.400 . 1 . . . A 23 MET CB . 19331 1
129 . 1 1 23 23 MET CG C 13 31.297 0.400 . 1 . . . A 23 MET CG . 19331 1
130 . 1 1 23 23 MET N N 15 122.930 0.400 . 1 . . . A 23 MET N . 19331 1
131 . 1 1 24 24 VAL H H 1 8.466 0.030 . 1 . . . A 24 VAL H . 19331 1
132 . 1 1 24 24 VAL HA H 1 4.330 0.030 . 1 . . . A 24 VAL HA . 19331 1
133 . 1 1 24 24 VAL HB H 1 1.922 0.030 . 1 . . . A 24 VAL HB . 19331 1
134 . 1 1 24 24 VAL HG11 H 1 0.823 0.030 . 1 . . . A 24 VAL HG11 . 19331 1
135 . 1 1 24 24 VAL HG12 H 1 0.823 0.030 . 1 . . . A 24 VAL HG12 . 19331 1
136 . 1 1 24 24 VAL HG13 H 1 0.823 0.030 . 1 . . . A 24 VAL HG13 . 19331 1
137 . 1 1 24 24 VAL HG21 H 1 0.968 0.030 . 1 . . . A 24 VAL HG21 . 19331 1
138 . 1 1 24 24 VAL HG22 H 1 0.968 0.030 . 1 . . . A 24 VAL HG22 . 19331 1
139 . 1 1 24 24 VAL HG23 H 1 0.968 0.030 . 1 . . . A 24 VAL HG23 . 19331 1
140 . 1 1 24 24 VAL C C 13 176.124 0.400 . 1 . . . A 24 VAL C . 19331 1
141 . 1 1 24 24 VAL CA C 13 62.581 0.400 . 1 . . . A 24 VAL CA . 19331 1
142 . 1 1 24 24 VAL CB C 13 31.843 0.400 . 1 . . . A 24 VAL CB . 19331 1
143 . 1 1 24 24 VAL CG1 C 13 21.429 0.400 . 1 . . . A 24 VAL CG1 . 19331 1
144 . 1 1 24 24 VAL CG2 C 13 21.708 0.400 . 1 . . . A 24 VAL CG2 . 19331 1
145 . 1 1 24 24 VAL N N 15 126.800 0.400 . 1 . . . A 24 VAL N . 19331 1
146 . 1 1 25 25 CYS H H 1 8.720 0.030 . 1 . . . A 25 CYS H . 19331 1
147 . 1 1 25 25 CYS HA H 1 4.729 0.030 . 1 . . . A 25 CYS HA . 19331 1
148 . 1 1 25 25 CYS HB2 H 1 2.716 0.030 . 2 . . . A 25 CYS HB2 . 19331 1
149 . 1 1 25 25 CYS HB3 H 1 2.587 0.030 . 2 . . . A 25 CYS HB3 . 19331 1
150 . 1 1 25 25 CYS HG H 1 2.245 0.030 . 1 . . . A 25 CYS HG . 19331 1
151 . 1 1 25 25 CYS C C 13 173.829 0.400 . 1 . . . A 25 CYS C . 19331 1
152 . 1 1 25 25 CYS CA C 13 57.510 0.400 . 1 . . . A 25 CYS CA . 19331 1
153 . 1 1 25 25 CYS CB C 13 31.649 0.400 . 1 . . . A 25 CYS CB . 19331 1
154 . 1 1 25 25 CYS N N 15 125.377 0.400 . 1 . . . A 25 CYS N . 19331 1
155 . 1 1 26 26 ILE H H 1 8.407 0.030 . 1 . . . A 26 ILE H . 19331 1
156 . 1 1 26 26 ILE HA H 1 4.170 0.030 . 1 . . . A 26 ILE HA . 19331 1
157 . 1 1 26 26 ILE HB H 1 1.939 0.030 . 1 . . . A 26 ILE HB . 19331 1
158 . 1 1 26 26 ILE HG12 H 1 1.224 0.030 . 2 . . . A 26 ILE HG12 . 19331 1
159 . 1 1 26 26 ILE HG13 H 1 1.467 0.030 . 2 . . . A 26 ILE HG13 . 19331 1
160 . 1 1 26 26 ILE HG21 H 1 0.930 0.030 . 1 . . . A 26 ILE HG21 . 19331 1
161 . 1 1 26 26 ILE HG22 H 1 0.930 0.030 . 1 . . . A 26 ILE HG22 . 19331 1
162 . 1 1 26 26 ILE HG23 H 1 0.930 0.030 . 1 . . . A 26 ILE HG23 . 19331 1
163 . 1 1 26 26 ILE HD11 H 1 0.857 0.030 . 1 . . . A 26 ILE HD11 . 19331 1
164 . 1 1 26 26 ILE HD12 H 1 0.857 0.030 . 1 . . . A 26 ILE HD12 . 19331 1
165 . 1 1 26 26 ILE HD13 H 1 0.857 0.030 . 1 . . . A 26 ILE HD13 . 19331 1
166 . 1 1 26 26 ILE C C 13 175.334 0.400 . 1 . . . A 26 ILE C . 19331 1
167 . 1 1 26 26 ILE CA C 13 61.946 0.400 . 1 . . . A 26 ILE CA . 19331 1
168 . 1 1 26 26 ILE CB C 13 37.870 0.400 . 1 . . . A 26 ILE CB . 19331 1
169 . 1 1 26 26 ILE CG1 C 13 27.368 0.400 . 1 . . . A 26 ILE CG1 . 19331 1
170 . 1 1 26 26 ILE CG2 C 13 17.713 0.400 . 1 . . . A 26 ILE CG2 . 19331 1
171 . 1 1 26 26 ILE CD1 C 13 13.070 0.400 . 1 . . . A 26 ILE CD1 . 19331 1
172 . 1 1 26 26 ILE N N 15 119.435 0.400 . 1 . . . A 26 ILE N . 19331 1
173 . 1 1 27 27 GLY H H 1 7.444 0.030 . 1 . . . A 27 GLY H . 19331 1
174 . 1 1 27 27 GLY HA2 H 1 4.166 0.030 . 2 . . . A 27 GLY HA2 . 19331 1
175 . 1 1 27 27 GLY HA3 H 1 4.405 0.030 . 2 . . . A 27 GLY HA3 . 19331 1
176 . 1 1 27 27 GLY CA C 13 44.598 0.400 . 1 . . . A 27 GLY CA . 19331 1
177 . 1 1 27 27 GLY N N 15 109.455 0.400 . 1 . . . A 27 GLY N . 19331 1
178 . 1 1 28 28 PRO HA H 1 4.180 0.030 . 1 . . . A 28 PRO HA . 19331 1
179 . 1 1 28 28 PRO HB2 H 1 2.324 0.030 . 2 . . . A 28 PRO HB2 . 19331 1
180 . 1 1 28 28 PRO HB3 H 1 2.049 0.030 . 2 . . . A 28 PRO HB3 . 19331 1
181 . 1 1 28 28 PRO HG2 H 1 2.104 0.030 . 1 . . . A 28 PRO HG2 . 19331 1
182 . 1 1 28 28 PRO HG3 H 1 2.104 0.030 . 1 . . . A 28 PRO HG3 . 19331 1
183 . 1 1 28 28 PRO HD2 H 1 3.868 0.030 . 2 . . . A 28 PRO HD2 . 19331 1
184 . 1 1 28 28 PRO HD3 H 1 3.682 0.030 . 2 . . . A 28 PRO HD3 . 19331 1
185 . 1 1 28 28 PRO C C 13 178.526 0.400 . 1 . . . A 28 PRO C . 19331 1
186 . 1 1 28 28 PRO CA C 13 65.014 0.400 . 1 . . . A 28 PRO CA . 19331 1
187 . 1 1 28 28 PRO CB C 13 31.748 0.400 . 1 . . . A 28 PRO CB . 19331 1
188 . 1 1 28 28 PRO CG C 13 27.333 0.400 . 1 . . . A 28 PRO CG . 19331 1
189 . 1 1 28 28 PRO CD C 13 50.199 0.400 . 1 . . . A 28 PRO CD . 19331 1
190 . 1 1 29 29 ASN H H 1 8.722 0.030 . 1 . . . A 29 ASN H . 19331 1
191 . 1 1 29 29 ASN HA H 1 4.574 0.030 . 1 . . . A 29 ASN HA . 19331 1
192 . 1 1 29 29 ASN HB2 H 1 2.921 0.030 . 2 . . . A 29 ASN HB2 . 19331 1
193 . 1 1 29 29 ASN HB3 H 1 2.878 0.030 . 2 . . . A 29 ASN HB3 . 19331 1
194 . 1 1 29 29 ASN HD21 H 1 7.193 0.030 . 2 . . . A 29 ASN HD21 . 19331 1
195 . 1 1 29 29 ASN HD22 H 1 8.091 0.030 . 2 . . . A 29 ASN HD22 . 19331 1
196 . 1 1 29 29 ASN C C 13 176.925 0.400 . 1 . . . A 29 ASN C . 19331 1
197 . 1 1 29 29 ASN CA C 13 56.454 0.400 . 1 . . . A 29 ASN CA . 19331 1
198 . 1 1 29 29 ASN CB C 13 37.481 0.400 . 1 . . . A 29 ASN CB . 19331 1
199 . 1 1 29 29 ASN N N 15 118.871 0.400 . 1 . . . A 29 ASN N . 19331 1
200 . 1 1 29 29 ASN ND2 N 15 113.894 0.400 . 1 . . . A 29 ASN ND2 . 19331 1
201 . 1 1 30 30 VAL H H 1 7.475 0.030 . 1 . . . A 30 VAL H . 19331 1
202 . 1 1 30 30 VAL HA H 1 3.717 0.030 . 1 . . . A 30 VAL HA . 19331 1
203 . 1 1 30 30 VAL HB H 1 1.975 0.030 . 1 . . . A 30 VAL HB . 19331 1
204 . 1 1 30 30 VAL HG11 H 1 1.062 0.030 . 1 . . . A 30 VAL HG11 . 19331 1
205 . 1 1 30 30 VAL HG12 H 1 1.062 0.030 . 1 . . . A 30 VAL HG12 . 19331 1
206 . 1 1 30 30 VAL HG13 H 1 1.062 0.030 . 1 . . . A 30 VAL HG13 . 19331 1
207 . 1 1 30 30 VAL HG21 H 1 1.079 0.030 . 1 . . . A 30 VAL HG21 . 19331 1
208 . 1 1 30 30 VAL HG22 H 1 1.079 0.030 . 1 . . . A 30 VAL HG22 . 19331 1
209 . 1 1 30 30 VAL HG23 H 1 1.079 0.030 . 1 . . . A 30 VAL HG23 . 19331 1
210 . 1 1 30 30 VAL C C 13 178.526 0.400 . 1 . . . A 30 VAL C . 19331 1
211 . 1 1 30 30 VAL CA C 13 65.881 0.400 . 1 . . . A 30 VAL CA . 19331 1
212 . 1 1 30 30 VAL CB C 13 31.840 0.400 . 1 . . . A 30 VAL CB . 19331 1
213 . 1 1 30 30 VAL CG1 C 13 21.231 0.400 . 1 . . . A 30 VAL CG1 . 19331 1
214 . 1 1 30 30 VAL CG2 C 13 22.559 0.400 . 1 . . . A 30 VAL CG2 . 19331 1
215 . 1 1 30 30 VAL N N 15 120.904 0.400 . 1 . . . A 30 VAL N . 19331 1
216 . 1 1 31 31 LEU H H 1 7.853 0.030 . 1 . . . A 31 LEU H . 19331 1
217 . 1 1 31 31 LEU HA H 1 4.467 0.030 . 1 . . . A 31 LEU HA . 19331 1
218 . 1 1 31 31 LEU HB2 H 1 1.996 0.030 . 2 . . . A 31 LEU HB2 . 19331 1
219 . 1 1 31 31 LEU HB3 H 1 1.290 0.030 . 2 . . . A 31 LEU HB3 . 19331 1
220 . 1 1 31 31 LEU HG H 1 1.633 0.030 . 1 . . . A 31 LEU HG . 19331 1
221 . 1 1 31 31 LEU HD11 H 1 0.826 0.030 . 1 . . . A 31 LEU HD11 . 19331 1
222 . 1 1 31 31 LEU HD12 H 1 0.826 0.030 . 1 . . . A 31 LEU HD12 . 19331 1
223 . 1 1 31 31 LEU HD13 H 1 0.826 0.030 . 1 . . . A 31 LEU HD13 . 19331 1
224 . 1 1 31 31 LEU HD21 H 1 0.748 0.030 . 1 . . . A 31 LEU HD21 . 19331 1
225 . 1 1 31 31 LEU HD22 H 1 0.748 0.030 . 1 . . . A 31 LEU HD22 . 19331 1
226 . 1 1 31 31 LEU HD23 H 1 0.748 0.030 . 1 . . . A 31 LEU HD23 . 19331 1
227 . 1 1 31 31 LEU C C 13 177.379 0.400 . 1 . . . A 31 LEU C . 19331 1
228 . 1 1 31 31 LEU CA C 13 58.102 0.400 . 1 . . . A 31 LEU CA . 19331 1
229 . 1 1 31 31 LEU CB C 13 41.367 0.400 . 1 . . . A 31 LEU CB . 19331 1
230 . 1 1 31 31 LEU CG C 13 26.375 0.400 . 1 . . . A 31 LEU CG . 19331 1
231 . 1 1 31 31 LEU CD1 C 13 25.197 0.400 . 1 . . . A 31 LEU CD1 . 19331 1
232 . 1 1 31 31 LEU CD2 C 13 22.968 0.400 . 1 . . . A 31 LEU CD2 . 19331 1
233 . 1 1 31 31 LEU N N 15 120.665 0.400 . 1 . . . A 31 LEU N . 19331 1
234 . 1 1 32 32 MET H H 1 7.974 0.030 . 1 . . . A 32 MET H . 19331 1
235 . 1 1 32 32 MET HA H 1 4.099 0.030 . 1 . . . A 32 MET HA . 19331 1
236 . 1 1 32 32 MET HB2 H 1 2.251 0.030 . 1 . . . A 32 MET HB2 . 19331 1
237 . 1 1 32 32 MET HB3 H 1 2.251 0.030 . 1 . . . A 32 MET HB3 . 19331 1
238 . 1 1 32 32 MET HG2 H 1 2.793 0.030 . 1 . . . A 32 MET HG2 . 19331 1
239 . 1 1 32 32 MET HG3 H 1 2.793 0.030 . 1 . . . A 32 MET HG3 . 19331 1
240 . 1 1 32 32 MET C C 13 178.927 0.400 . 1 . . . A 32 MET C . 19331 1
241 . 1 1 32 32 MET CA C 13 59.015 0.400 . 1 . . . A 32 MET CA . 19331 1
242 . 1 1 32 32 MET CB C 13 32.105 0.400 . 1 . . . A 32 MET CB . 19331 1
243 . 1 1 32 32 MET CG C 13 31.336 0.400 . 1 . . . A 32 MET CG . 19331 1
244 . 1 1 32 32 MET N N 15 117.671 0.400 . 1 . . . A 32 MET N . 19331 1
245 . 1 1 33 33 VAL H H 1 7.747 0.030 . 1 . . . A 33 VAL H . 19331 1
246 . 1 1 33 33 VAL HA H 1 3.542 0.030 . 1 . . . A 33 VAL HA . 19331 1
247 . 1 1 33 33 VAL HB H 1 2.127 0.030 . 1 . . . A 33 VAL HB . 19331 1
248 . 1 1 33 33 VAL HG11 H 1 0.959 0.030 . 1 . . . A 33 VAL HG11 . 19331 1
249 . 1 1 33 33 VAL HG12 H 1 0.959 0.030 . 1 . . . A 33 VAL HG12 . 19331 1
250 . 1 1 33 33 VAL HG13 H 1 0.959 0.030 . 1 . . . A 33 VAL HG13 . 19331 1
251 . 1 1 33 33 VAL HG21 H 1 1.086 0.030 . 1 . . . A 33 VAL HG21 . 19331 1
252 . 1 1 33 33 VAL HG22 H 1 1.086 0.030 . 1 . . . A 33 VAL HG22 . 19331 1
253 . 1 1 33 33 VAL HG23 H 1 1.086 0.030 . 1 . . . A 33 VAL HG23 . 19331 1
254 . 1 1 33 33 VAL C C 13 179.275 0.400 . 1 . . . A 33 VAL C . 19331 1
255 . 1 1 33 33 VAL CA C 13 66.653 0.400 . 1 . . . A 33 VAL CA . 19331 1
256 . 1 1 33 33 VAL CB C 13 31.815 0.400 . 1 . . . A 33 VAL CB . 19331 1
257 . 1 1 33 33 VAL CG1 C 13 21.232 0.400 . 1 . . . A 33 VAL CG1 . 19331 1
258 . 1 1 33 33 VAL CG2 C 13 22.569 0.400 . 1 . . . A 33 VAL CG2 . 19331 1
259 . 1 1 33 33 VAL N N 15 119.384 0.400 . 1 . . . A 33 VAL N . 19331 1
260 . 1 1 34 34 HIS H H 1 8.664 0.030 . 1 . . . A 34 HIS H . 19331 1
261 . 1 1 34 34 HIS HA H 1 4.220 0.030 . 1 . . . A 34 HIS HA . 19331 1
262 . 1 1 34 34 HIS HB2 H 1 3.580 0.030 . 2 . . . A 34 HIS HB2 . 19331 1
263 . 1 1 34 34 HIS HB3 H 1 3.280 0.030 . 2 . . . A 34 HIS HB3 . 19331 1
264 . 1 1 34 34 HIS HD2 H 1 6.595 0.030 . 1 . . . A 34 HIS HD2 . 19331 1
265 . 1 1 34 34 HIS HE1 H 1 8.022 0.030 . 1 . . . A 34 HIS HE1 . 19331 1
266 . 1 1 34 34 HIS C C 13 178.486 0.400 . 1 . . . A 34 HIS C . 19331 1
267 . 1 1 34 34 HIS CA C 13 59.798 0.400 . 1 . . . A 34 HIS CA . 19331 1
268 . 1 1 34 34 HIS CB C 13 28.036 0.400 . 1 . . . A 34 HIS CB . 19331 1
269 . 1 1 34 34 HIS CD2 C 13 126.629 0.400 . 1 . . . A 34 HIS CD2 . 19331 1
270 . 1 1 34 34 HIS CE1 C 13 140.208 0.400 . 1 . . . A 34 HIS CE1 . 19331 1
271 . 1 1 34 34 HIS N N 15 120.938 0.400 . 1 . . . A 34 HIS N . 19331 1
272 . 1 1 34 34 HIS ND1 N 15 170.425 0.400 . 1 . . . A 34 HIS ND1 . 19331 1
273 . 1 1 34 34 HIS NE2 N 15 210.412 0.400 . 1 . . . A 34 HIS NE2 . 19331 1
274 . 1 1 35 35 LYS H H 1 9.034 0.030 . 1 . . . A 35 LYS H . 19331 1
275 . 1 1 35 35 LYS HA H 1 3.716 0.030 . 1 . . . A 35 LYS HA . 19331 1
276 . 1 1 35 35 LYS HB2 H 1 2.002 0.030 . 1 . . . A 35 LYS HB2 . 19331 1
277 . 1 1 35 35 LYS HB3 H 1 2.002 0.030 . 1 . . . A 35 LYS HB3 . 19331 1
278 . 1 1 35 35 LYS HG2 H 1 2.037 0.030 . 1 . . . A 35 LYS HG2 . 19331 1
279 . 1 1 35 35 LYS HG3 H 1 2.037 0.030 . 1 . . . A 35 LYS HG3 . 19331 1
280 . 1 1 35 35 LYS HD2 H 1 1.866 0.030 . 1 . . . A 35 LYS HD2 . 19331 1
281 . 1 1 35 35 LYS HD3 H 1 1.866 0.030 . 1 . . . A 35 LYS HD3 . 19331 1
282 . 1 1 35 35 LYS HE2 H 1 3.096 0.030 . 2 . . . A 35 LYS HE2 . 19331 1
283 . 1 1 35 35 LYS HE3 H 1 3.225 0.030 . 2 . . . A 35 LYS HE3 . 19331 1
284 . 1 1 35 35 LYS C C 13 178.526 0.400 . 1 . . . A 35 LYS C . 19331 1
285 . 1 1 35 35 LYS CA C 13 60.666 0.400 . 1 . . . A 35 LYS CA . 19331 1
286 . 1 1 35 35 LYS CB C 13 31.428 0.400 . 1 . . . A 35 LYS CB . 19331 1
287 . 1 1 35 35 LYS CG C 13 26.849 0.400 . 1 . . . A 35 LYS CG . 19331 1
288 . 1 1 35 35 LYS CD C 13 29.326 0.400 . 1 . . . A 35 LYS CD . 19331 1
289 . 1 1 35 35 LYS CE C 13 41.535 0.400 . 1 . . . A 35 LYS CE . 19331 1
290 . 1 1 35 35 LYS N N 15 119.725 0.400 . 1 . . . A 35 LYS N . 19331 1
291 . 1 1 36 36 ARG H H 1 7.458 0.030 . 1 . . . A 36 ARG H . 19331 1
292 . 1 1 36 36 ARG HA H 1 4.149 0.030 . 1 . . . A 36 ARG HA . 19331 1
293 . 1 1 36 36 ARG HB2 H 1 1.921 0.030 . 1 . . . A 36 ARG HB2 . 19331 1
294 . 1 1 36 36 ARG HB3 H 1 1.921 0.030 . 1 . . . A 36 ARG HB3 . 19331 1
295 . 1 1 36 36 ARG HG2 H 1 1.712 0.030 . 2 . . . A 36 ARG HG2 . 19331 1
296 . 1 1 36 36 ARG HG3 H 1 1.945 0.030 . 2 . . . A 36 ARG HG3 . 19331 1
297 . 1 1 36 36 ARG HD2 H 1 3.208 0.030 . 1 . . . A 36 ARG HD2 . 19331 1
298 . 1 1 36 36 ARG HD3 H 1 3.208 0.030 . 1 . . . A 36 ARG HD3 . 19331 1
299 . 1 1 36 36 ARG HE H 1 7.237 0.030 . 1 . . . A 36 ARG HE . 19331 1
300 . 1 1 36 36 ARG C C 13 177.752 0.400 . 1 . . . A 36 ARG C . 19331 1
301 . 1 1 36 36 ARG CA C 13 58.107 0.400 . 1 . . . A 36 ARG CA . 19331 1
302 . 1 1 36 36 ARG CB C 13 29.714 0.400 . 1 . . . A 36 ARG CB . 19331 1
303 . 1 1 36 36 ARG CG C 13 27.441 0.400 . 1 . . . A 36 ARG CG . 19331 1
304 . 1 1 36 36 ARG CD C 13 43.629 0.400 . 1 . . . A 36 ARG CD . 19331 1
305 . 1 1 36 36 ARG N N 15 118.491 0.400 . 1 . . . A 36 ARG N . 19331 1
306 . 1 1 36 36 ARG NE N 15 84.773 0.400 . 1 . . . A 36 ARG NE . 19331 1
307 . 1 1 37 37 SER H H 1 7.771 0.030 . 1 . . . A 37 SER H . 19331 1
308 . 1 1 37 37 SER HA H 1 4.202 0.030 . 1 . . . A 37 SER HA . 19331 1
309 . 1 1 37 37 SER HB2 H 1 3.738 0.030 . 1 . . . A 37 SER HB2 . 19331 1
310 . 1 1 37 37 SER HB3 H 1 3.738 0.030 . 1 . . . A 37 SER HB3 . 19331 1
311 . 1 1 37 37 SER C C 13 174.576 0.400 . 1 . . . A 37 SER C . 19331 1
312 . 1 1 37 37 SER CA C 13 60.412 0.400 . 1 . . . A 37 SER CA . 19331 1
313 . 1 1 37 37 SER CB C 13 62.129 0.400 . 1 . . . A 37 SER CB . 19331 1
314 . 1 1 37 37 SER N N 15 113.811 0.400 . 1 . . . A 37 SER N . 19331 1
315 . 1 1 38 38 HIS H H 1 7.265 0.030 . 1 . . . A 38 HIS H . 19331 1
316 . 1 1 38 38 HIS HA H 1 4.994 0.030 . 1 . . . A 38 HIS HA . 19331 1
317 . 1 1 38 38 HIS HB2 H 1 3.232 0.030 . 1 . . . A 38 HIS HB2 . 19331 1
318 . 1 1 38 38 HIS HB3 H 1 3.232 0.030 . 1 . . . A 38 HIS HB3 . 19331 1
319 . 1 1 38 38 HIS HD2 H 1 6.895 0.030 . 1 . . . A 38 HIS HD2 . 19331 1
320 . 1 1 38 38 HIS HE1 H 1 7.801 0.030 . 1 . . . A 38 HIS HE1 . 19331 1
321 . 1 1 38 38 HIS C C 13 174.977 0.400 . 1 . . . A 38 HIS C . 19331 1
322 . 1 1 38 38 HIS CA C 13 54.798 0.400 . 1 . . . A 38 HIS CA . 19331 1
323 . 1 1 38 38 HIS CB C 13 28.317 0.400 . 1 . . . A 38 HIS CB . 19331 1
324 . 1 1 38 38 HIS CD2 C 13 126.093 0.400 . 1 . . . A 38 HIS CD2 . 19331 1
325 . 1 1 38 38 HIS CE1 C 13 139.246 0.400 . 1 . . . A 38 HIS CE1 . 19331 1
326 . 1 1 38 38 HIS N N 15 118.829 0.400 . 1 . . . A 38 HIS N . 19331 1
327 . 1 1 38 38 HIS NE2 N 15 213.967 0.400 . 1 . . . A 38 HIS NE2 . 19331 1
328 . 1 1 39 39 THR H H 1 7.814 0.030 . 1 . . . A 39 THR H . 19331 1
329 . 1 1 39 39 THR HA H 1 4.353 0.030 . 1 . . . A 39 THR HA . 19331 1
330 . 1 1 39 39 THR HB H 1 4.295 0.030 . 1 . . . A 39 THR HB . 19331 1
331 . 1 1 39 39 THR HG21 H 1 1.240 0.030 . 1 . . . A 39 THR HG21 . 19331 1
332 . 1 1 39 39 THR HG22 H 1 1.240 0.030 . 1 . . . A 39 THR HG22 . 19331 1
333 . 1 1 39 39 THR HG23 H 1 1.240 0.030 . 1 . . . A 39 THR HG23 . 19331 1
334 . 1 1 39 39 THR C C 13 174.977 0.400 . 1 . . . A 39 THR C . 19331 1
335 . 1 1 39 39 THR CA C 13 62.252 0.400 . 1 . . . A 39 THR CA . 19331 1
336 . 1 1 39 39 THR CB C 13 69.773 0.400 . 1 . . . A 39 THR CB . 19331 1
337 . 1 1 39 39 THR CG2 C 13 21.412 0.400 . 1 . . . A 39 THR CG2 . 19331 1
338 . 1 1 39 39 THR N N 15 113.289 0.400 . 1 . . . A 39 THR N . 19331 1
339 . 1 1 40 40 GLY H H 1 8.425 0.030 . 1 . . . A 40 GLY H . 19331 1
340 . 1 1 40 40 GLY HA2 H 1 3.983 0.030 . 1 . . . A 40 GLY HA2 . 19331 1
341 . 1 1 40 40 GLY HA3 H 1 3.983 0.030 . 1 . . . A 40 GLY HA3 . 19331 1
342 . 1 1 40 40 GLY C C 13 173.802 0.400 . 1 . . . A 40 GLY C . 19331 1
343 . 1 1 40 40 GLY CA C 13 45.173 0.400 . 1 . . . A 40 GLY CA . 19331 1
344 . 1 1 40 40 GLY N N 15 110.879 0.400 . 1 . . . A 40 GLY N . 19331 1
345 . 1 1 41 41 GLU H H 1 8.127 0.030 . 1 . . . A 41 GLU H . 19331 1
346 . 1 1 41 41 GLU HA H 1 4.222 0.030 . 1 . . . A 41 GLU HA . 19331 1
347 . 1 1 41 41 GLU HB2 H 1 1.635 0.030 . 2 . . . A 41 GLU HB2 . 19331 1
348 . 1 1 41 41 GLU HB3 H 1 1.447 0.030 . 2 . . . A 41 GLU HB3 . 19331 1
349 . 1 1 41 41 GLU HG2 H 1 2.250 0.030 . 2 . . . A 41 GLU HG2 . 19331 1
350 . 1 1 41 41 GLU HG3 H 1 2.302 0.030 . 2 . . . A 41 GLU HG3 . 19331 1
351 . 1 1 41 41 GLU C C 13 176.151 0.400 . 1 . . . A 41 GLU C . 19331 1
352 . 1 1 41 41 GLU CA C 13 56.710 0.400 . 1 . . . A 41 GLU CA . 19331 1
353 . 1 1 41 41 GLU CB C 13 30.550 0.400 . 1 . . . A 41 GLU CB . 19331 1
354 . 1 1 41 41 GLU CG C 13 35.790 0.400 . 1 . . . A 41 GLU CG . 19331 1
355 . 1 1 41 41 GLU N N 15 120.081 0.400 . 1 . . . A 41 GLU N . 19331 1
356 . 1 1 42 42 ARG H H 1 8.370 0.030 . 1 . . . A 42 ARG H . 19331 1
357 . 1 1 42 42 ARG HA H 1 4.530 0.030 . 1 . . . A 42 ARG HA . 19331 1
358 . 1 1 42 42 ARG HB2 H 1 1.556 0.030 . 1 . . . A 42 ARG HB2 . 19331 1
359 . 1 1 42 42 ARG HB3 H 1 1.556 0.030 . 1 . . . A 42 ARG HB3 . 19331 1
360 . 1 1 42 42 ARG HG2 H 1 1.427 0.030 . 1 . . . A 42 ARG HG2 . 19331 1
361 . 1 1 42 42 ARG HG3 H 1 1.427 0.030 . 1 . . . A 42 ARG HG3 . 19331 1
362 . 1 1 42 42 ARG HD2 H 1 2.970 0.030 . 1 . . . A 42 ARG HD2 . 19331 1
363 . 1 1 42 42 ARG HD3 H 1 2.970 0.030 . 1 . . . A 42 ARG HD3 . 19331 1
364 . 1 1 42 42 ARG HE H 1 6.959 0.030 . 1 . . . A 42 ARG HE . 19331 1
365 . 1 1 42 42 ARG CA C 13 53.378 0.400 . 1 . . . A 42 ARG CA . 19331 1
366 . 1 1 42 42 ARG CB C 13 30.025 0.400 . 1 . . . A 42 ARG CB . 19331 1
367 . 1 1 42 42 ARG CG C 13 27.044 0.400 . 1 . . . A 42 ARG CG . 19331 1
368 . 1 1 42 42 ARG CD C 13 43.389 0.400 . 1 . . . A 42 ARG CD . 19331 1
369 . 1 1 42 42 ARG N N 15 121.379 0.400 . 1 . . . A 42 ARG N . 19331 1
370 . 1 1 42 42 ARG NE N 15 84.066 0.400 . 1 . . . A 42 ARG NE . 19331 1
371 . 1 1 43 43 PRO HA H 1 4.260 0.030 . 1 . . . A 43 PRO HA . 19331 1
372 . 1 1 43 43 PRO HB2 H 1 1.970 0.030 . 2 . . . A 43 PRO HB2 . 19331 1
373 . 1 1 43 43 PRO HB3 H 1 1.126 0.030 . 2 . . . A 43 PRO HB3 . 19331 1
374 . 1 1 43 43 PRO HG2 H 1 1.825 0.030 . 2 . . . A 43 PRO HG2 . 19331 1
375 . 1 1 43 43 PRO HG3 H 1 1.555 0.030 . 2 . . . A 43 PRO HG3 . 19331 1
376 . 1 1 43 43 PRO HD2 H 1 3.660 0.030 . 1 . . . A 43 PRO HD2 . 19331 1
377 . 1 1 43 43 PRO HD3 H 1 3.660 0.030 . 1 . . . A 43 PRO HD3 . 19331 1
378 . 1 1 43 43 PRO C C 13 176.151 0.400 . 1 . . . A 43 PRO C . 19331 1
379 . 1 1 43 43 PRO CA C 13 63.652 0.400 . 1 . . . A 43 PRO CA . 19331 1
380 . 1 1 43 43 PRO CB C 13 32.069 0.400 . 1 . . . A 43 PRO CB . 19331 1
381 . 1 1 43 43 PRO CG C 13 26.441 0.400 . 1 . . . A 43 PRO CG . 19331 1
382 . 1 1 43 43 PRO CD C 13 50.165 0.400 . 1 . . . A 43 PRO CD . 19331 1
383 . 1 1 44 44 PHE H H 1 7.659 0.030 . 1 . . . A 44 PHE H . 19331 1
384 . 1 1 44 44 PHE HA H 1 4.845 0.030 . 1 . . . A 44 PHE HA . 19331 1
385 . 1 1 44 44 PHE HB2 H 1 3.125 0.030 . 2 . . . A 44 PHE HB2 . 19331 1
386 . 1 1 44 44 PHE HB3 H 1 2.856 0.030 . 2 . . . A 44 PHE HB3 . 19331 1
387 . 1 1 44 44 PHE HD1 H 1 7.111 0.030 . 1 . . . A 44 PHE HD1 . 19331 1
388 . 1 1 44 44 PHE HD2 H 1 7.111 0.030 . 1 . . . A 44 PHE HD2 . 19331 1
389 . 1 1 44 44 PHE HE1 H 1 7.426 0.030 . 1 . . . A 44 PHE HE1 . 19331 1
390 . 1 1 44 44 PHE HE2 H 1 7.426 0.030 . 1 . . . A 44 PHE HE2 . 19331 1
391 . 1 1 44 44 PHE C C 13 174.603 0.400 . 1 . . . A 44 PHE C . 19331 1
392 . 1 1 44 44 PHE CA C 13 57.080 0.400 . 1 . . . A 44 PHE CA . 19331 1
393 . 1 1 44 44 PHE CB C 13 39.654 0.400 . 1 . . . A 44 PHE CB . 19331 1
394 . 1 1 44 44 PHE CD1 C 13 131.589 0.400 . 1 . . . A 44 PHE CD1 . 19331 1
395 . 1 1 44 44 PHE CD2 C 13 131.589 0.400 . 1 . . . A 44 PHE CD2 . 19331 1
396 . 1 1 44 44 PHE CE1 C 13 131.519 0.400 . 1 . . . A 44 PHE CE1 . 19331 1
397 . 1 1 44 44 PHE CE2 C 13 131.519 0.400 . 1 . . . A 44 PHE CE2 . 19331 1
398 . 1 1 44 44 PHE N N 15 116.589 0.400 . 1 . . . A 44 PHE N . 19331 1
399 . 1 1 45 45 HIS H H 1 9.070 0.030 . 1 . . . A 45 HIS H . 19331 1
400 . 1 1 45 45 HIS HA H 1 5.291 0.030 . 1 . . . A 45 HIS HA . 19331 1
401 . 1 1 45 45 HIS HB2 H 1 3.091 0.030 . 2 . . . A 45 HIS HB2 . 19331 1
402 . 1 1 45 45 HIS HB3 H 1 3.045 0.030 . 2 . . . A 45 HIS HB3 . 19331 1
403 . 1 1 45 45 HIS HD2 H 1 6.976 0.030 . 1 . . . A 45 HIS HD2 . 19331 1
404 . 1 1 45 45 HIS HE1 H 1 7.805 0.030 . 1 . . . A 45 HIS HE1 . 19331 1
405 . 1 1 45 45 HIS C C 13 172.655 0.400 . 1 . . . A 45 HIS C . 19331 1
406 . 1 1 45 45 HIS CA C 13 54.560 0.400 . 1 . . . A 45 HIS CA . 19331 1
407 . 1 1 45 45 HIS CB C 13 31.774 0.400 . 1 . . . A 45 HIS CB . 19331 1
408 . 1 1 45 45 HIS CD2 C 13 119.718 0.400 . 1 . . . A 45 HIS CD2 . 19331 1
409 . 1 1 45 45 HIS N N 15 121.791 0.400 . 1 . . . A 45 HIS N . 19331 1
410 . 1 1 45 45 HIS ND1 N 15 173.162 0.400 . 1 . . . A 45 HIS ND1 . 19331 1
411 . 1 1 46 46 CYS H H 1 9.189 0.030 . 1 . . . A 46 CYS H . 19331 1
412 . 1 1 46 46 CYS HA H 1 4.542 0.030 . 1 . . . A 46 CYS HA . 19331 1
413 . 1 1 46 46 CYS HB2 H 1 2.765 0.030 . 1 . . . A 46 CYS HB2 . 19331 1
414 . 1 1 46 46 CYS HB3 H 1 3.391 0.030 . 1 . . . A 46 CYS HB3 . 19331 1
415 . 1 1 46 46 CYS C C 13 176.525 0.400 . 1 . . . A 46 CYS C . 19331 1
416 . 1 1 46 46 CYS CA C 13 59.233 0.400 . 1 . . . A 46 CYS CA . 19331 1
417 . 1 1 46 46 CYS CB C 13 29.948 0.400 . 1 . . . A 46 CYS CB . 19331 1
418 . 1 1 46 46 CYS N N 15 125.392 0.400 . 1 . . . A 46 CYS N . 19331 1
419 . 1 1 47 47 ASN H H 1 9.302 0.030 . 1 . . . A 47 ASN H . 19331 1
420 . 1 1 47 47 ASN HA H 1 4.697 0.030 . 1 . . . A 47 ASN HA . 19331 1
421 . 1 1 47 47 ASN HB2 H 1 2.989 0.030 . 2 . . . A 47 ASN HB2 . 19331 1
422 . 1 1 47 47 ASN HB3 H 1 2.936 0.030 . 2 . . . A 47 ASN HB3 . 19331 1
423 . 1 1 47 47 ASN HD21 H 1 6.993 0.030 . 2 . . . A 47 ASN HD21 . 19331 1
424 . 1 1 47 47 ASN HD22 H 1 7.677 0.030 . 2 . . . A 47 ASN HD22 . 19331 1
425 . 1 1 47 47 ASN C C 13 175.433 0.400 . 1 . . . A 47 ASN C . 19331 1
426 . 1 1 47 47 ASN CA C 13 54.982 0.400 . 1 . . . A 47 ASN CA . 19331 1
427 . 1 1 47 47 ASN CB C 13 38.237 0.400 . 1 . . . A 47 ASN CB . 19331 1
428 . 1 1 47 47 ASN N N 15 128.827 0.400 . 1 . . . A 47 ASN N . 19331 1
429 . 1 1 47 47 ASN ND2 N 15 112.408 0.400 . 1 . . . A 47 ASN ND2 . 19331 1
430 . 1 1 48 48 GLN H H 1 9.139 0.030 . 1 . . . A 48 GLN H . 19331 1
431 . 1 1 48 48 GLN HA H 1 4.307 0.030 . 1 . . . A 48 GLN HA . 19331 1
432 . 1 1 48 48 GLN HB2 H 1 1.497 0.030 . 2 . . . A 48 GLN HB2 . 19331 1
433 . 1 1 48 48 GLN HB3 H 1 1.411 0.030 . 2 . . . A 48 GLN HB3 . 19331 1
434 . 1 1 48 48 GLN HG2 H 1 2.114 0.030 . 2 . . . A 48 GLN HG2 . 19331 1
435 . 1 1 48 48 GLN HG3 H 1 1.991 0.030 . 2 . . . A 48 GLN HG3 . 19331 1
436 . 1 1 48 48 GLN HE21 H 1 6.839 0.030 . 2 . . . A 48 GLN HE21 . 19331 1
437 . 1 1 48 48 GLN HE22 H 1 7.440 0.030 . 2 . . . A 48 GLN HE22 . 19331 1
438 . 1 1 48 48 GLN C C 13 176.151 0.400 . 1 . . . A 48 GLN C . 19331 1
439 . 1 1 48 48 GLN CA C 13 57.832 0.400 . 1 . . . A 48 GLN CA . 19331 1
440 . 1 1 48 48 GLN CB C 13 29.163 0.400 . 1 . . . A 48 GLN CB . 19331 1
441 . 1 1 48 48 GLN CG C 13 33.936 0.400 . 1 . . . A 48 GLN CG . 19331 1
442 . 1 1 48 48 GLN N N 15 120.952 0.400 . 1 . . . A 48 GLN N . 19331 1
443 . 1 1 48 48 GLN NE2 N 15 111.039 0.400 . 1 . . . A 48 GLN NE2 . 19331 1
444 . 1 1 49 49 CYS H H 1 8.117 0.030 . 1 . . . A 49 CYS H . 19331 1
445 . 1 1 49 49 CYS HA H 1 5.149 0.030 . 1 . . . A 49 CYS HA . 19331 1
446 . 1 1 49 49 CYS HB2 H 1 3.437 0.030 . 2 . . . A 49 CYS HB2 . 19331 1
447 . 1 1 49 49 CYS HB3 H 1 2.895 0.030 . 2 . . . A 49 CYS HB3 . 19331 1
448 . 1 1 49 49 CYS C C 13 175.430 0.400 . 1 . . . A 49 CYS C . 19331 1
449 . 1 1 49 49 CYS CA C 13 58.349 0.400 . 1 . . . A 49 CYS CA . 19331 1
450 . 1 1 49 49 CYS CB C 13 32.264 0.400 . 1 . . . A 49 CYS CB . 19331 1
451 . 1 1 49 49 CYS N N 15 116.176 0.400 . 1 . . . A 49 CYS N . 19331 1
452 . 1 1 50 50 GLY H H 1 8.142 0.030 . 1 . . . A 50 GLY H . 19331 1
453 . 1 1 50 50 GLY HA2 H 1 4.223 0.030 . 2 . . . A 50 GLY HA2 . 19331 1
454 . 1 1 50 50 GLY HA3 H 1 3.885 0.030 . 2 . . . A 50 GLY HA3 . 19331 1
455 . 1 1 50 50 GLY C C 13 173.758 0.400 . 1 . . . A 50 GLY C . 19331 1
456 . 1 1 50 50 GLY CA C 13 45.891 0.400 . 1 . . . A 50 GLY CA . 19331 1
457 . 1 1 50 50 GLY N N 15 111.724 0.400 . 1 . . . A 50 GLY N . 19331 1
458 . 1 1 51 51 ALA H H 1 8.420 0.030 . 1 . . . A 51 ALA H . 19331 1
459 . 1 1 51 51 ALA HA H 1 4.087 0.030 . 1 . . . A 51 ALA HA . 19331 1
460 . 1 1 51 51 ALA HB1 H 1 0.978 0.030 . 1 . . . A 51 ALA HB1 . 19331 1
461 . 1 1 51 51 ALA HB2 H 1 0.978 0.030 . 1 . . . A 51 ALA HB2 . 19331 1
462 . 1 1 51 51 ALA HB3 H 1 0.978 0.030 . 1 . . . A 51 ALA HB3 . 19331 1
463 . 1 1 51 51 ALA C C 13 175.350 0.400 . 1 . . . A 51 ALA C . 19331 1
464 . 1 1 51 51 ALA CA C 13 53.505 0.400 . 1 . . . A 51 ALA CA . 19331 1
465 . 1 1 51 51 ALA CB C 13 19.611 0.400 . 1 . . . A 51 ALA CB . 19331 1
466 . 1 1 51 51 ALA N N 15 126.041 0.400 . 1 . . . A 51 ALA N . 19331 1
467 . 1 1 52 52 SER H H 1 7.829 0.030 . 1 . . . A 52 SER H . 19331 1
468 . 1 1 52 52 SER HA H 1 5.255 0.030 . 1 . . . A 52 SER HA . 19331 1
469 . 1 1 52 52 SER HB2 H 1 3.565 0.030 . 1 . . . A 52 SER HB2 . 19331 1
470 . 1 1 52 52 SER HB3 H 1 3.565 0.030 . 1 . . . A 52 SER HB3 . 19331 1
471 . 1 1 52 52 SER C C 13 173.002 0.400 . 1 . . . A 52 SER C . 19331 1
472 . 1 1 52 52 SER CA C 13 56.680 0.400 . 1 . . . A 52 SER CA . 19331 1
473 . 1 1 52 52 SER CB C 13 65.958 0.400 . 1 . . . A 52 SER CB . 19331 1
474 . 1 1 52 52 SER N N 15 113.511 0.400 . 1 . . . A 52 SER N . 19331 1
475 . 1 1 53 53 PHE H H 1 8.802 0.030 . 1 . . . A 53 PHE H . 19331 1
476 . 1 1 53 53 PHE HA H 1 4.878 0.030 . 1 . . . A 53 PHE HA . 19331 1
477 . 1 1 53 53 PHE HB2 H 1 3.592 0.030 . 2 . . . A 53 PHE HB2 . 19331 1
478 . 1 1 53 53 PHE HB3 H 1 2.534 0.030 . 2 . . . A 53 PHE HB3 . 19331 1
479 . 1 1 53 53 PHE HD1 H 1 7.187 0.030 . 1 . . . A 53 PHE HD1 . 19331 1
480 . 1 1 53 53 PHE HD2 H 1 7.187 0.030 . 1 . . . A 53 PHE HD2 . 19331 1
481 . 1 1 53 53 PHE HE1 H 1 6.845 0.030 . 1 . . . A 53 PHE HE1 . 19331 1
482 . 1 1 53 53 PHE HE2 H 1 6.845 0.030 . 1 . . . A 53 PHE HE2 . 19331 1
483 . 1 1 53 53 PHE HZ H 1 6.342 0.030 . 1 . . . A 53 PHE HZ . 19331 1
484 . 1 1 53 53 PHE C C 13 174.977 0.400 . 1 . . . A 53 PHE C . 19331 1
485 . 1 1 53 53 PHE CA C 13 57.556 0.400 . 1 . . . A 53 PHE CA . 19331 1
486 . 1 1 53 53 PHE CB C 13 43.874 0.400 . 1 . . . A 53 PHE CB . 19331 1
487 . 1 1 53 53 PHE CD1 C 13 131.995 0.400 . 1 . . . A 53 PHE CD1 . 19331 1
488 . 1 1 53 53 PHE CD2 C 13 131.995 0.400 . 1 . . . A 53 PHE CD2 . 19331 1
489 . 1 1 53 53 PHE CE1 C 13 130.820 0.400 . 1 . . . A 53 PHE CE1 . 19331 1
490 . 1 1 53 53 PHE CE2 C 13 130.820 0.400 . 1 . . . A 53 PHE CE2 . 19331 1
491 . 1 1 53 53 PHE CZ C 13 129.153 0.400 . 1 . . . A 53 PHE CZ . 19331 1
492 . 1 1 53 53 PHE N N 15 117.376 0.400 . 1 . . . A 53 PHE N . 19331 1
493 . 1 1 54 54 THR H H 1 9.129 0.030 . 1 . . . A 54 THR H . 19331 1
494 . 1 1 54 54 THR HA H 1 4.553 0.030 . 1 . . . A 54 THR HA . 19331 1
495 . 1 1 54 54 THR HB H 1 4.494 0.030 . 1 . . . A 54 THR HB . 19331 1
496 . 1 1 54 54 THR HG21 H 1 1.405 0.030 . 1 . . . A 54 THR HG21 . 19331 1
497 . 1 1 54 54 THR HG22 H 1 1.405 0.030 . 1 . . . A 54 THR HG22 . 19331 1
498 . 1 1 54 54 THR HG23 H 1 1.405 0.030 . 1 . . . A 54 THR HG23 . 19331 1
499 . 1 1 54 54 THR C C 13 174.229 0.400 . 1 . . . A 54 THR C . 19331 1
500 . 1 1 54 54 THR CA C 13 63.789 0.400 . 1 . . . A 54 THR CA . 19331 1
501 . 1 1 54 54 THR CB C 13 69.491 0.400 . 1 . . . A 54 THR CB . 19331 1
502 . 1 1 54 54 THR CG2 C 13 22.595 0.400 . 1 . . . A 54 THR CG2 . 19331 1
503 . 1 1 54 54 THR N N 15 114.290 0.400 . 1 . . . A 54 THR N . 19331 1
504 . 1 1 55 55 GLN H H 1 7.563 0.030 . 1 . . . A 55 GLN H . 19331 1
505 . 1 1 55 55 GLN HA H 1 4.784 0.030 . 1 . . . A 55 GLN HA . 19331 1
506 . 1 1 55 55 GLN HB2 H 1 2.220 0.030 . 1 . . . A 55 GLN HB2 . 19331 1
507 . 1 1 55 55 GLN HB3 H 1 1.933 0.030 . 1 . . . A 55 GLN HB3 . 19331 1
508 . 1 1 55 55 GLN HG2 H 1 2.461 0.030 . 1 . . . A 55 GLN HG2 . 19331 1
509 . 1 1 55 55 GLN HG3 H 1 2.461 0.030 . 1 . . . A 55 GLN HG3 . 19331 1
510 . 1 1 55 55 GLN HE21 H 1 6.908 0.030 . 2 . . . A 55 GLN HE21 . 19331 1
511 . 1 1 55 55 GLN HE22 H 1 7.516 0.030 . 2 . . . A 55 GLN HE22 . 19331 1
512 . 1 1 55 55 GLN C C 13 176.124 0.400 . 1 . . . A 55 GLN C . 19331 1
513 . 1 1 55 55 GLN CA C 13 54.065 0.400 . 1 . . . A 55 GLN CA . 19331 1
514 . 1 1 55 55 GLN CB C 13 31.444 0.400 . 1 . . . A 55 GLN CB . 19331 1
515 . 1 1 55 55 GLN CG C 13 33.144 0.400 . 1 . . . A 55 GLN CG . 19331 1
516 . 1 1 55 55 GLN N N 15 117.684 0.400 . 1 . . . A 55 GLN N . 19331 1
517 . 1 1 55 55 GLN NE2 N 15 111.974 0.400 . 1 . . . A 55 GLN NE2 . 19331 1
518 . 1 1 56 56 LYS H H 1 8.680 0.030 . 1 . . . A 56 LYS H . 19331 1
519 . 1 1 56 56 LYS HA H 1 2.791 0.030 . 1 . . . A 56 LYS HA . 19331 1
520 . 1 1 56 56 LYS HB2 H 1 1.400 0.030 . 2 . . . A 56 LYS HB2 . 19331 1
521 . 1 1 56 56 LYS HB3 H 1 1.050 0.030 . 2 . . . A 56 LYS HB3 . 19331 1
522 . 1 1 56 56 LYS HG2 H 1 0.926 0.030 . 2 . . . A 56 LYS HG2 . 19331 1
523 . 1 1 56 56 LYS HG3 H 1 1.143 0.030 . 2 . . . A 56 LYS HG3 . 19331 1
524 . 1 1 56 56 LYS HD2 H 1 1.545 0.030 . 1 . . . A 56 LYS HD2 . 19331 1
525 . 1 1 56 56 LYS HD3 H 1 1.545 0.030 . 1 . . . A 56 LYS HD3 . 19331 1
526 . 1 1 56 56 LYS HE2 H 1 2.959 0.030 . 1 . . . A 56 LYS HE2 . 19331 1
527 . 1 1 56 56 LYS HE3 H 1 2.959 0.030 . 1 . . . A 56 LYS HE3 . 19331 1
528 . 1 1 56 56 LYS C C 13 178.179 0.400 . 1 . . . A 56 LYS C . 19331 1
529 . 1 1 56 56 LYS CA C 13 59.297 0.400 . 1 . . . A 56 LYS CA . 19331 1
530 . 1 1 56 56 LYS CB C 13 31.734 0.400 . 1 . . . A 56 LYS CB . 19331 1
531 . 1 1 56 56 LYS CG C 13 24.725 0.400 . 1 . . . A 56 LYS CG . 19331 1
532 . 1 1 56 56 LYS CD C 13 29.274 0.400 . 1 . . . A 56 LYS CD . 19331 1
533 . 1 1 56 56 LYS CE C 13 41.881 0.400 . 1 . . . A 56 LYS CE . 19331 1
534 . 1 1 56 56 LYS N N 15 127.497 0.400 . 1 . . . A 56 LYS N . 19331 1
535 . 1 1 57 57 GLY H H 1 8.900 0.030 . 1 . . . A 57 GLY H . 19331 1
536 . 1 1 57 57 GLY HA2 H 1 3.591 0.030 . 2 . . . A 57 GLY HA2 . 19331 1
537 . 1 1 57 57 GLY HA3 H 1 3.844 0.030 . 2 . . . A 57 GLY HA3 . 19331 1
538 . 1 1 57 57 GLY C C 13 176.204 0.400 . 1 . . . A 57 GLY C . 19331 1
539 . 1 1 57 57 GLY CA C 13 47.070 0.400 . 1 . . . A 57 GLY CA . 19331 1
540 . 1 1 57 57 GLY N N 15 105.111 0.400 . 1 . . . A 57 GLY N . 19331 1
541 . 1 1 58 58 ASN H H 1 6.958 0.030 . 1 . . . A 58 ASN H . 19331 1
542 . 1 1 58 58 ASN HA H 1 4.448 0.030 . 1 . . . A 58 ASN HA . 19331 1
543 . 1 1 58 58 ASN HB2 H 1 2.904 0.030 . 1 . . . A 58 ASN HB2 . 19331 1
544 . 1 1 58 58 ASN HB3 H 1 2.809 0.030 . 1 . . . A 58 ASN HB3 . 19331 1
545 . 1 1 58 58 ASN HD21 H 1 7.025 0.030 . 2 . . . A 58 ASN HD21 . 19331 1
546 . 1 1 58 58 ASN HD22 H 1 7.666 0.030 . 2 . . . A 58 ASN HD22 . 19331 1
547 . 1 1 58 58 ASN C C 13 177.325 0.400 . 1 . . . A 58 ASN C . 19331 1
548 . 1 1 58 58 ASN CA C 13 54.912 0.400 . 1 . . . A 58 ASN CA . 19331 1
549 . 1 1 58 58 ASN CB C 13 37.462 0.400 . 1 . . . A 58 ASN CB . 19331 1
550 . 1 1 58 58 ASN N N 15 117.732 0.400 . 1 . . . A 58 ASN N . 19331 1
551 . 1 1 58 58 ASN ND2 N 15 113.600 0.400 . 1 . . . A 58 ASN ND2 . 19331 1
552 . 1 1 59 59 LEU H H 1 6.885 0.030 . 1 . . . A 59 LEU H . 19331 1
553 . 1 1 59 59 LEU HA H 1 3.126 0.030 . 1 . . . A 59 LEU HA . 19331 1
554 . 1 1 59 59 LEU HB2 H 1 1.144 0.030 . 1 . . . A 59 LEU HB2 . 19331 1
555 . 1 1 59 59 LEU HB3 H 1 2.031 0.030 . 1 . . . A 59 LEU HB3 . 19331 1
556 . 1 1 59 59 LEU HG H 1 1.500 0.030 . 1 . . . A 59 LEU HG . 19331 1
557 . 1 1 59 59 LEU HD11 H 1 0.943 0.030 . 1 . . . A 59 LEU HD11 . 19331 1
558 . 1 1 59 59 LEU HD12 H 1 0.943 0.030 . 1 . . . A 59 LEU HD12 . 19331 1
559 . 1 1 59 59 LEU HD13 H 1 0.943 0.030 . 1 . . . A 59 LEU HD13 . 19331 1
560 . 1 1 59 59 LEU HD21 H 1 1.034 0.030 . 1 . . . A 59 LEU HD21 . 19331 1
561 . 1 1 59 59 LEU HD22 H 1 1.034 0.030 . 1 . . . A 59 LEU HD22 . 19331 1
562 . 1 1 59 59 LEU HD23 H 1 1.034 0.030 . 1 . . . A 59 LEU HD23 . 19331 1
563 . 1 1 59 59 LEU C C 13 177.352 0.400 . 1 . . . A 59 LEU C . 19331 1
564 . 1 1 59 59 LEU CA C 13 57.659 0.400 . 1 . . . A 59 LEU CA . 19331 1
565 . 1 1 59 59 LEU CB C 13 39.910 0.400 . 1 . . . A 59 LEU CB . 19331 1
566 . 1 1 59 59 LEU CG C 13 27.511 0.400 . 1 . . . A 59 LEU CG . 19331 1
567 . 1 1 59 59 LEU CD1 C 13 22.999 0.400 . 1 . . . A 59 LEU CD1 . 19331 1
568 . 1 1 59 59 LEU CD2 C 13 26.209 0.400 . 1 . . . A 59 LEU CD2 . 19331 1
569 . 1 1 59 59 LEU N N 15 123.027 0.400 . 1 . . . A 59 LEU N . 19331 1
570 . 1 1 60 60 LEU H H 1 8.078 0.030 . 1 . . . A 60 LEU H . 19331 1
571 . 1 1 60 60 LEU HA H 1 3.896 0.030 . 1 . . . A 60 LEU HA . 19331 1
572 . 1 1 60 60 LEU HB2 H 1 1.754 0.030 . 1 . . . A 60 LEU HB2 . 19331 1
573 . 1 1 60 60 LEU HB3 H 1 1.459 0.030 . 1 . . . A 60 LEU HB3 . 19331 1
574 . 1 1 60 60 LEU HG H 1 1.675 0.030 . 1 . . . A 60 LEU HG . 19331 1
575 . 1 1 60 60 LEU HD11 H 1 0.903 0.030 . 1 . . . A 60 LEU HD11 . 19331 1
576 . 1 1 60 60 LEU HD12 H 1 0.903 0.030 . 1 . . . A 60 LEU HD12 . 19331 1
577 . 1 1 60 60 LEU HD13 H 1 0.903 0.030 . 1 . . . A 60 LEU HD13 . 19331 1
578 . 1 1 60 60 LEU HD21 H 1 0.815 0.030 . 1 . . . A 60 LEU HD21 . 19331 1
579 . 1 1 60 60 LEU HD22 H 1 0.815 0.030 . 1 . . . A 60 LEU HD22 . 19331 1
580 . 1 1 60 60 LEU HD23 H 1 0.815 0.030 . 1 . . . A 60 LEU HD23 . 19331 1
581 . 1 1 60 60 LEU C C 13 179.669 0.400 . 1 . . . A 60 LEU C . 19331 1
582 . 1 1 60 60 LEU CA C 13 58.138 0.400 . 1 . . . A 60 LEU CA . 19331 1
583 . 1 1 60 60 LEU CB C 13 40.632 0.400 . 1 . . . A 60 LEU CB . 19331 1
584 . 1 1 60 60 LEU CG C 13 26.757 0.400 . 1 . . . A 60 LEU CG . 19331 1
585 . 1 1 60 60 LEU CD1 C 13 24.762 0.400 . 1 . . . A 60 LEU CD1 . 19331 1
586 . 1 1 60 60 LEU CD2 C 13 22.148 0.400 . 1 . . . A 60 LEU CD2 . 19331 1
587 . 1 1 60 60 LEU N N 15 117.860 0.400 . 1 . . . A 60 LEU N . 19331 1
588 . 1 1 61 61 ARG H H 1 7.414 0.030 . 1 . . . A 61 ARG H . 19331 1
589 . 1 1 61 61 ARG HA H 1 3.928 0.030 . 1 . . . A 61 ARG HA . 19331 1
590 . 1 1 61 61 ARG HB2 H 1 1.779 0.030 . 1 . . . A 61 ARG HB2 . 19331 1
591 . 1 1 61 61 ARG HB3 H 1 1.779 0.030 . 1 . . . A 61 ARG HB3 . 19331 1
592 . 1 1 61 61 ARG HG2 H 1 1.565 0.030 . 2 . . . A 61 ARG HG2 . 19331 1
593 . 1 1 61 61 ARG HG3 H 1 1.753 0.030 . 2 . . . A 61 ARG HG3 . 19331 1
594 . 1 1 61 61 ARG HD2 H 1 3.190 0.030 . 1 . . . A 61 ARG HD2 . 19331 1
595 . 1 1 61 61 ARG HD3 H 1 3.190 0.030 . 1 . . . A 61 ARG HD3 . 19331 1
596 . 1 1 61 61 ARG HE H 1 7.199 0.030 . 1 . . . A 61 ARG HE . 19331 1
597 . 1 1 61 61 ARG C C 13 177.752 0.400 . 1 . . . A 61 ARG C . 19331 1
598 . 1 1 61 61 ARG CA C 13 59.258 0.400 . 1 . . . A 61 ARG CA . 19331 1
599 . 1 1 61 61 ARG CB C 13 30.346 0.400 . 1 . . . A 61 ARG CB . 19331 1
600 . 1 1 61 61 ARG CG C 13 27.840 0.400 . 1 . . . A 61 ARG CG . 19331 1
601 . 1 1 61 61 ARG CD C 13 43.163 0.400 . 1 . . . A 61 ARG CD . 19331 1
602 . 1 1 61 61 ARG N N 15 117.382 0.400 . 1 . . . A 61 ARG N . 19331 1
603 . 1 1 61 61 ARG NE N 15 83.881 0.400 . 1 . . . A 61 ARG NE . 19331 1
604 . 1 1 61 61 ARG NH1 N 15 84.729 0.400 . 1 . . . A 61 ARG NH1 . 19331 1
605 . 1 1 62 62 HIS H H 1 7.360 0.030 . 1 . . . A 62 HIS H . 19331 1
606 . 1 1 62 62 HIS HA H 1 4.111 0.030 . 1 . . . A 62 HIS HA . 19331 1
607 . 1 1 62 62 HIS HB2 H 1 3.257 0.030 . 1 . . . A 62 HIS HB2 . 19331 1
608 . 1 1 62 62 HIS HB3 H 1 2.915 0.030 . 1 . . . A 62 HIS HB3 . 19331 1
609 . 1 1 62 62 HIS HD2 H 1 7.029 0.030 . 1 . . . A 62 HIS HD2 . 19331 1
610 . 1 1 62 62 HIS HE1 H 1 7.922 0.030 . 1 . . . A 62 HIS HE1 . 19331 1
611 . 1 1 62 62 HIS C C 13 176.978 0.400 . 1 . . . A 62 HIS C . 19331 1
612 . 1 1 62 62 HIS CA C 13 59.566 0.400 . 1 . . . A 62 HIS CA . 19331 1
613 . 1 1 62 62 HIS CB C 13 28.558 0.400 . 1 . . . A 62 HIS CB . 19331 1
614 . 1 1 62 62 HIS CD2 C 13 126.962 0.400 . 1 . . . A 62 HIS CD2 . 19331 1
615 . 1 1 62 62 HIS CE1 C 13 139.548 0.400 . 1 . . . A 62 HIS CE1 . 19331 1
616 . 1 1 62 62 HIS N N 15 119.118 0.400 . 1 . . . A 62 HIS N . 19331 1
617 . 1 1 62 62 HIS ND1 N 15 172.920 0.400 . 1 . . . A 62 HIS ND1 . 19331 1
618 . 1 1 62 62 HIS NE2 N 15 216.641 0.400 . 1 . . . A 62 HIS NE2 . 19331 1
619 . 1 1 63 63 ILE H H 1 8.500 0.030 . 1 . . . A 63 ILE H . 19331 1
620 . 1 1 63 63 ILE HA H 1 3.669 0.030 . 1 . . . A 63 ILE HA . 19331 1
621 . 1 1 63 63 ILE HB H 1 2.011 0.030 . 1 . . . A 63 ILE HB . 19331 1
622 . 1 1 63 63 ILE HG12 H 1 1.595 0.030 . 2 . . . A 63 ILE HG12 . 19331 1
623 . 1 1 63 63 ILE HG13 H 1 1.847 0.030 . 2 . . . A 63 ILE HG13 . 19331 1
624 . 1 1 63 63 ILE HG21 H 1 1.164 0.030 . 1 . . . A 63 ILE HG21 . 19331 1
625 . 1 1 63 63 ILE HG22 H 1 1.164 0.030 . 1 . . . A 63 ILE HG22 . 19331 1
626 . 1 1 63 63 ILE HG23 H 1 1.164 0.030 . 1 . . . A 63 ILE HG23 . 19331 1
627 . 1 1 63 63 ILE HD11 H 1 1.010 0.030 . 1 . . . A 63 ILE HD11 . 19331 1
628 . 1 1 63 63 ILE HD12 H 1 1.010 0.030 . 1 . . . A 63 ILE HD12 . 19331 1
629 . 1 1 63 63 ILE HD13 H 1 1.010 0.030 . 1 . . . A 63 ILE HD13 . 19331 1
630 . 1 1 63 63 ILE C C 13 178.526 0.400 . 1 . . . A 63 ILE C . 19331 1
631 . 1 1 63 63 ILE CA C 13 65.875 0.400 . 1 . . . A 63 ILE CA . 19331 1
632 . 1 1 63 63 ILE CB C 13 38.085 0.400 . 1 . . . A 63 ILE CB . 19331 1
633 . 1 1 63 63 ILE CG1 C 13 28.706 0.400 . 1 . . . A 63 ILE CG1 . 19331 1
634 . 1 1 63 63 ILE CG2 C 13 17.713 0.400 . 1 . . . A 63 ILE CG2 . 19331 1
635 . 1 1 63 63 ILE CD1 C 13 13.863 0.400 . 1 . . . A 63 ILE CD1 . 19331 1
636 . 1 1 63 63 ILE N N 15 116.662 0.400 . 1 . . . A 63 ILE N . 19331 1
637 . 1 1 64 64 LYS H H 1 7.174 0.030 . 1 . . . A 64 LYS H . 19331 1
638 . 1 1 64 64 LYS HA H 1 4.068 0.030 . 1 . . . A 64 LYS HA . 19331 1
639 . 1 1 64 64 LYS HB2 H 1 1.813 0.030 . 2 . . . A 64 LYS HB2 . 19331 1
640 . 1 1 64 64 LYS HB3 H 1 1.878 0.030 . 2 . . . A 64 LYS HB3 . 19331 1
641 . 1 1 64 64 LYS HG2 H 1 1.615 0.030 . 2 . . . A 64 LYS HG2 . 19331 1
642 . 1 1 64 64 LYS HG3 H 1 1.465 0.030 . 2 . . . A 64 LYS HG3 . 19331 1
643 . 1 1 64 64 LYS HD2 H 1 1.556 0.030 . 1 . . . A 64 LYS HD2 . 19331 1
644 . 1 1 64 64 LYS HD3 H 1 1.556 0.030 . 1 . . . A 64 LYS HD3 . 19331 1
645 . 1 1 64 64 LYS HE2 H 1 2.853 0.030 . 1 . . . A 64 LYS HE2 . 19331 1
646 . 1 1 64 64 LYS HE3 H 1 2.853 0.030 . 1 . . . A 64 LYS HE3 . 19331 1
647 . 1 1 64 64 LYS C C 13 178.553 0.400 . 1 . . . A 64 LYS C . 19331 1
648 . 1 1 64 64 LYS CA C 13 58.667 0.400 . 1 . . . A 64 LYS CA . 19331 1
649 . 1 1 64 64 LYS CB C 13 32.004 0.400 . 1 . . . A 64 LYS CB . 19331 1
650 . 1 1 64 64 LYS CG C 13 25.210 0.400 . 1 . . . A 64 LYS CG . 19331 1
651 . 1 1 64 64 LYS CD C 13 29.083 0.400 . 1 . . . A 64 LYS CD . 19331 1
652 . 1 1 64 64 LYS CE C 13 41.851 0.400 . 1 . . . A 64 LYS CE . 19331 1
653 . 1 1 64 64 LYS N N 15 119.456 0.400 . 1 . . . A 64 LYS N . 19331 1
654 . 1 1 65 65 LEU H H 1 7.744 0.030 . 1 . . . A 65 LEU H . 19331 1
655 . 1 1 65 65 LEU HA H 1 4.064 0.030 . 1 . . . A 65 LEU HA . 19331 1
656 . 1 1 65 65 LEU HB2 H 1 1.466 0.030 . 2 . . . A 65 LEU HB2 . 19331 1
657 . 1 1 65 65 LEU HB3 H 1 1.244 0.030 . 2 . . . A 65 LEU HB3 . 19331 1
658 . 1 1 65 65 LEU HG H 1 1.628 0.030 . 1 . . . A 65 LEU HG . 19331 1
659 . 1 1 65 65 LEU HD11 H 1 0.817 0.030 . 1 . . . A 65 LEU HD11 . 19331 1
660 . 1 1 65 65 LEU HD12 H 1 0.817 0.030 . 1 . . . A 65 LEU HD12 . 19331 1
661 . 1 1 65 65 LEU HD13 H 1 0.817 0.030 . 1 . . . A 65 LEU HD13 . 19331 1
662 . 1 1 65 65 LEU HD21 H 1 0.768 0.030 . 1 . . . A 65 LEU HD21 . 19331 1
663 . 1 1 65 65 LEU HD22 H 1 0.768 0.030 . 1 . . . A 65 LEU HD22 . 19331 1
664 . 1 1 65 65 LEU HD23 H 1 0.768 0.030 . 1 . . . A 65 LEU HD23 . 19331 1
665 . 1 1 65 65 LEU C C 13 178.980 0.400 . 1 . . . A 65 LEU C . 19331 1
666 . 1 1 65 65 LEU CA C 13 56.607 0.400 . 1 . . . A 65 LEU CA . 19331 1
667 . 1 1 65 65 LEU CB C 13 40.977 0.400 . 1 . . . A 65 LEU CB . 19331 1
668 . 1 1 65 65 LEU CG C 13 26.489 0.400 . 1 . . . A 65 LEU CG . 19331 1
669 . 1 1 65 65 LEU CD1 C 13 25.106 0.400 . 1 . . . A 65 LEU CD1 . 19331 1
670 . 1 1 65 65 LEU CD2 C 13 22.619 0.400 . 1 . . . A 65 LEU CD2 . 19331 1
671 . 1 1 65 65 LEU N N 15 118.539 0.400 . 1 . . . A 65 LEU N . 19331 1
672 . 1 1 66 66 HIS H H 1 7.357 0.030 . 1 . . . A 66 HIS H . 19331 1
673 . 1 1 66 66 HIS HA H 1 4.733 0.030 . 1 . . . A 66 HIS HA . 19331 1
674 . 1 1 66 66 HIS HB2 H 1 3.262 0.030 . 2 . . . A 66 HIS HB2 . 19331 1
675 . 1 1 66 66 HIS HB3 H 1 3.664 0.030 . 2 . . . A 66 HIS HB3 . 19331 1
676 . 1 1 66 66 HIS HD2 H 1 6.670 0.030 . 1 . . . A 66 HIS HD2 . 19331 1
677 . 1 1 66 66 HIS HE1 H 1 7.997 0.030 . 1 . . . A 66 HIS HE1 . 19331 1
678 . 1 1 66 66 HIS C C 13 175.671 0.400 . 1 . . . A 66 HIS C . 19331 1
679 . 1 1 66 66 HIS CA C 13 56.128 0.400 . 1 . . . A 66 HIS CA . 19331 1
680 . 1 1 66 66 HIS CB C 13 28.573 0.400 . 1 . . . A 66 HIS CB . 19331 1
681 . 1 1 66 66 HIS CD2 C 13 127.013 0.400 . 1 . . . A 66 HIS CD2 . 19331 1
682 . 1 1 66 66 HIS CE1 C 13 139.887 0.400 . 1 . . . A 66 HIS CE1 . 19331 1
683 . 1 1 66 66 HIS N N 15 115.422 0.400 . 1 . . . A 66 HIS N . 19331 1
684 . 1 1 66 66 HIS ND1 N 15 170.425 0.400 . 1 . . . A 66 HIS ND1 . 19331 1
685 . 1 1 66 66 HIS NE2 N 15 211.644 0.400 . 1 . . . A 66 HIS NE2 . 19331 1
686 . 1 1 67 67 SER H H 1 7.859 0.030 . 1 . . . A 67 SER H . 19331 1
687 . 1 1 67 67 SER HA H 1 4.459 0.030 . 1 . . . A 67 SER HA . 19331 1
688 . 1 1 67 67 SER HB2 H 1 3.975 0.030 . 1 . . . A 67 SER HB2 . 19331 1
689 . 1 1 67 67 SER HB3 H 1 3.975 0.030 . 1 . . . A 67 SER HB3 . 19331 1
690 . 1 1 67 67 SER C C 13 175.003 0.400 . 1 . . . A 67 SER C . 19331 1
691 . 1 1 67 67 SER CA C 13 59.246 0.400 . 1 . . . A 67 SER CA . 19331 1
692 . 1 1 67 67 SER CB C 13 63.693 0.400 . 1 . . . A 67 SER CB . 19331 1
693 . 1 1 67 67 SER N N 15 115.047 0.400 . 1 . . . A 67 SER N . 19331 1
694 . 1 1 68 68 GLY H H 1 8.281 0.030 . 1 . . . A 68 GLY H . 19331 1
695 . 1 1 68 68 GLY HA2 H 1 3.993 0.030 . 1 . . . A 68 GLY HA2 . 19331 1
696 . 1 1 68 68 GLY HA3 H 1 3.993 0.030 . 1 . . . A 68 GLY HA3 . 19331 1
697 . 1 1 68 68 GLY C C 13 173.812 0.400 . 1 . . . A 68 GLY C . 19331 1
698 . 1 1 68 68 GLY CA C 13 45.307 0.400 . 1 . . . A 68 GLY CA . 19331 1
699 . 1 1 68 68 GLY N N 15 110.437 0.400 . 1 . . . A 68 GLY N . 19331 1
700 . 1 1 69 69 GLU H H 1 8.069 0.030 . 1 . . . A 69 GLU H . 19331 1
701 . 1 1 69 69 GLU HA H 1 4.280 0.030 . 1 . . . A 69 GLU HA . 19331 1
702 . 1 1 69 69 GLU HB2 H 1 1.956 0.030 . 2 . . . A 69 GLU HB2 . 19331 1
703 . 1 1 69 69 GLU HB3 H 1 2.030 0.030 . 2 . . . A 69 GLU HB3 . 19331 1
704 . 1 1 69 69 GLU HG2 H 1 2.272 0.030 . 1 . . . A 69 GLU HG2 . 19331 1
705 . 1 1 69 69 GLU HG3 H 1 2.272 0.030 . 1 . . . A 69 GLU HG3 . 19331 1
706 . 1 1 69 69 GLU C C 13 176.124 0.400 . 1 . . . A 69 GLU C . 19331 1
707 . 1 1 69 69 GLU CA C 13 56.393 0.400 . 1 . . . A 69 GLU CA . 19331 1
708 . 1 1 69 69 GLU CB C 13 30.396 0.400 . 1 . . . A 69 GLU CB . 19331 1
709 . 1 1 69 69 GLU CG C 13 36.098 0.400 . 1 . . . A 69 GLU CG . 19331 1
710 . 1 1 69 69 GLU N N 15 120.321 0.400 . 1 . . . A 69 GLU N . 19331 1
711 . 1 1 70 70 LYS H H 1 8.349 0.030 . 1 . . . A 70 LYS H . 19331 1
712 . 1 1 70 70 LYS HA H 1 4.594 0.030 . 1 . . . A 70 LYS HA . 19331 1
713 . 1 1 70 70 LYS HB2 H 1 1.781 0.030 . 2 . . . A 70 LYS HB2 . 19331 1
714 . 1 1 70 70 LYS HB3 H 1 1.710 0.030 . 2 . . . A 70 LYS HB3 . 19331 1
715 . 1 1 70 70 LYS HG2 H 1 1.444 0.030 . 1 . . . A 70 LYS HG2 . 19331 1
716 . 1 1 70 70 LYS HG3 H 1 1.444 0.030 . 1 . . . A 70 LYS HG3 . 19331 1
717 . 1 1 70 70 LYS HD2 H 1 1.668 0.030 . 1 . . . A 70 LYS HD2 . 19331 1
718 . 1 1 70 70 LYS HD3 H 1 1.668 0.030 . 1 . . . A 70 LYS HD3 . 19331 1
719 . 1 1 70 70 LYS HE2 H 1 2.977 0.030 . 1 . . . A 70 LYS HE2 . 19331 1
720 . 1 1 70 70 LYS HE3 H 1 2.977 0.030 . 1 . . . A 70 LYS HE3 . 19331 1
721 . 1 1 70 70 LYS CA C 13 54.065 0.400 . 1 . . . A 70 LYS CA . 19331 1
722 . 1 1 70 70 LYS CB C 13 32.557 0.400 . 1 . . . A 70 LYS CB . 19331 1
723 . 1 1 70 70 LYS CG C 13 24.358 0.400 . 1 . . . A 70 LYS CG . 19331 1
724 . 1 1 70 70 LYS CD C 13 28.836 0.400 . 1 . . . A 70 LYS CD . 19331 1
725 . 1 1 70 70 LYS CE C 13 42.043 0.400 . 1 . . . A 70 LYS CE . 19331 1
726 . 1 1 70 70 LYS N N 15 123.278 0.400 . 1 . . . A 70 LYS N . 19331 1
727 . 1 1 71 71 PRO HA H 1 4.391 0.030 . 1 . . . A 71 PRO HA . 19331 1
728 . 1 1 71 71 PRO HB2 H 1 2.218 0.030 . 2 . . . A 71 PRO HB2 . 19331 1
729 . 1 1 71 71 PRO HB3 H 1 1.818 0.030 . 2 . . . A 71 PRO HB3 . 19331 1
730 . 1 1 71 71 PRO HG2 H 1 1.966 0.030 . 1 . . . A 71 PRO HG2 . 19331 1
731 . 1 1 71 71 PRO HG3 H 1 1.966 0.030 . 1 . . . A 71 PRO HG3 . 19331 1
732 . 1 1 71 71 PRO HD2 H 1 3.770 0.030 . 2 . . . A 71 PRO HD2 . 19331 1
733 . 1 1 71 71 PRO HD3 H 1 3.612 0.030 . 2 . . . A 71 PRO HD3 . 19331 1
734 . 1 1 71 71 PRO C C 13 176.178 0.400 . 1 . . . A 71 PRO C . 19331 1
735 . 1 1 71 71 PRO CA C 13 63.143 0.400 . 1 . . . A 71 PRO CA . 19331 1
736 . 1 1 71 71 PRO CB C 13 31.837 0.400 . 1 . . . A 71 PRO CB . 19331 1
737 . 1 1 71 71 PRO CG C 13 27.087 0.400 . 1 . . . A 71 PRO CG . 19331 1
738 . 1 1 71 71 PRO CD C 13 50.381 0.400 . 1 . . . A 71 PRO CD . 19331 1
739 . 1 1 72 72 PHE H H 1 8.177 0.030 . 1 . . . A 72 PHE H . 19331 1
740 . 1 1 72 72 PHE HA H 1 4.606 0.030 . 1 . . . A 72 PHE HA . 19331 1
741 . 1 1 72 72 PHE HB2 H 1 3.089 0.030 . 2 . . . A 72 PHE HB2 . 19331 1
742 . 1 1 72 72 PHE HB3 H 1 3.120 0.030 . 2 . . . A 72 PHE HB3 . 19331 1
743 . 1 1 72 72 PHE HD1 H 1 7.271 0.030 . 1 . . . A 72 PHE HD1 . 19331 1
744 . 1 1 72 72 PHE HD2 H 1 7.271 0.030 . 1 . . . A 72 PHE HD2 . 19331 1
745 . 1 1 72 72 PHE C C 13 174.546 0.400 . 1 . . . A 72 PHE C . 19331 1
746 . 1 1 72 72 PHE CA C 13 57.543 0.400 . 1 . . . A 72 PHE CA . 19331 1
747 . 1 1 72 72 PHE CB C 13 39.501 0.400 . 1 . . . A 72 PHE CB . 19331 1
748 . 1 1 72 72 PHE CD1 C 13 131.673 0.400 . 1 . . . A 72 PHE CD1 . 19331 1
749 . 1 1 72 72 PHE CD2 C 13 131.673 0.400 . 1 . . . A 72 PHE CD2 . 19331 1
750 . 1 1 72 72 PHE N N 15 120.324 0.400 . 1 . . . A 72 PHE N . 19331 1
751 . 1 1 73 73 LYS H H 1 7.707 0.030 . 1 . . . A 73 LYS H . 19331 1
752 . 1 1 73 73 LYS HA H 1 4.096 0.030 . 1 . . . A 73 LYS HA . 19331 1
753 . 1 1 73 73 LYS HB2 H 1 1.761 0.030 . 2 . . . A 73 LYS HB2 . 19331 1
754 . 1 1 73 73 LYS HB3 H 1 1.682 0.030 . 2 . . . A 73 LYS HB3 . 19331 1
755 . 1 1 73 73 LYS HG2 H 1 1.316 0.030 . 1 . . . A 73 LYS HG2 . 19331 1
756 . 1 1 73 73 LYS HG3 H 1 1.316 0.030 . 1 . . . A 73 LYS HG3 . 19331 1
757 . 1 1 73 73 LYS HD2 H 1 1.676 0.030 . 1 . . . A 73 LYS HD2 . 19331 1
758 . 1 1 73 73 LYS HD3 H 1 1.676 0.030 . 1 . . . A 73 LYS HD3 . 19331 1
759 . 1 1 73 73 LYS HE2 H 1 2.965 0.030 . 1 . . . A 73 LYS HE2 . 19331 1
760 . 1 1 73 73 LYS HE3 H 1 2.965 0.030 . 1 . . . A 73 LYS HE3 . 19331 1
761 . 1 1 73 73 LYS CA C 13 57.632 0.400 . 1 . . . A 73 LYS CA . 19331 1
762 . 1 1 73 73 LYS CB C 13 33.920 0.400 . 1 . . . A 73 LYS CB . 19331 1
763 . 1 1 73 73 LYS CG C 13 24.312 0.400 . 1 . . . A 73 LYS CG . 19331 1
764 . 1 1 73 73 LYS CD C 13 28.833 0.400 . 1 . . . A 73 LYS CD . 19331 1
765 . 1 1 73 73 LYS CE C 13 41.958 0.400 . 1 . . . A 73 LYS CE . 19331 1
766 . 1 1 73 73 LYS N N 15 127.080 0.400 . 1 . . . A 73 LYS N . 19331 1
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