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 18605
_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 .
_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' . . . 18605 1
4 '3D CBCA(CO)NH' . . . 18605 1
5 '3D HNCACB' . . . 18605 1
6 '3D HN(CA)CO' . . . 18605 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18605 1
8 '3D (H)C(CO)NH-TOCSY' . . . 18605 1
9 '3D HBHA(CO)NH' . . . 18605 1
10 '3D (H)CCH-TOCSY' . . . 18605 1
12 '3D (H)CCH-COSY aliphatic' . . . 18605 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.Ambiguity_set_ID
_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 3 3 MET HA H 1 4.750 0.02 . 1 . . . . . 3 MET HA . 18605 1
2 . 1 1 3 3 MET HB2 H 1 1.884 0.02 . 2 . . . . . 3 MET HB2 . 18605 1
3 . 1 1 3 3 MET HB3 H 1 2.006 0.02 . 2 . . . . . 3 MET HB3 . 18605 1
4 . 1 1 3 3 MET HG2 H 1 2.464 0.02 . 2 . . . . . 3 MET HG2 . 18605 1
5 . 1 1 3 3 MET HG3 H 1 2.550 0.02 . 2 . . . . . 3 MET HG3 . 18605 1
6 . 1 1 3 3 MET HE1 H 1 2.093 0.02 . 1 . . . . . 3 MET HE . 18605 1
7 . 1 1 3 3 MET HE2 H 1 2.093 0.02 . 1 . . . . . 3 MET HE . 18605 1
8 . 1 1 3 3 MET HE3 H 1 2.093 0.02 . 1 . . . . . 3 MET HE . 18605 1
9 . 1 1 3 3 MET CA C 13 52.894 0.2 . 1 . . . . . 3 MET CA . 18605 1
10 . 1 1 3 3 MET CB C 13 32.349 0.2 . 1 . . . . . 3 MET CB . 18605 1
11 . 1 1 3 3 MET CG C 13 31.887 0.2 . 1 . . . . . 3 MET CG . 18605 1
12 . 1 1 3 3 MET CE C 13 16.855 0.2 . 1 . . . . . 3 MET CE . 18605 1
13 . 1 1 4 4 PRO HA H 1 4.426 0.02 . 1 . . . . . 4 PRO HA . 18605 1
14 . 1 1 4 4 PRO HB2 H 1 2.258 0.02 . 2 . . . . . 4 PRO HB2 . 18605 1
15 . 1 1 4 4 PRO HB3 H 1 1.848 0.02 . 2 . . . . . 4 PRO HB3 . 18605 1
16 . 1 1 4 4 PRO HG2 H 1 1.988 0.02 . 1 . . . . . 4 PRO HG2 . 18605 1
17 . 1 1 4 4 PRO HG3 H 1 1.988 0.02 . 1 . . . . . 4 PRO HG3 . 18605 1
18 . 1 1 4 4 PRO HD2 H 1 3.751 0.02 . 2 . . . . . 4 PRO HD2 . 18605 1
19 . 1 1 4 4 PRO HD3 H 1 3.643 0.02 . 2 . . . . . 4 PRO HD3 . 18605 1
20 . 1 1 4 4 PRO C C 13 175.065 0.2 . 1 . . . . . 4 PRO C . 18605 1
21 . 1 1 4 4 PRO CA C 13 62.821 0.2 . 1 . . . . . 4 PRO CA . 18605 1
22 . 1 1 4 4 PRO CB C 13 31.900 0.2 . 1 . . . . . 4 PRO CB . 18605 1
23 . 1 1 4 4 PRO CG C 13 27.244 0.2 . 1 . . . . . 4 PRO CG . 18605 1
24 . 1 1 4 4 PRO CD C 13 50.579 0.2 . 1 . . . . . 4 PRO CD . 18605 1
25 . 1 1 5 5 VAL H H 1 8.239 0.02 . 1 . . . . . 5 VAL H . 18605 1
26 . 1 1 5 5 VAL HA H 1 4.350 0.02 . 1 . . . . . 5 VAL HA . 18605 1
27 . 1 1 5 5 VAL HB H 1 2.018 0.02 . 1 . . . . . 5 VAL HB . 18605 1
28 . 1 1 5 5 VAL HG11 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG1 . 18605 1
29 . 1 1 5 5 VAL HG12 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG1 . 18605 1
30 . 1 1 5 5 VAL HG13 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG1 . 18605 1
31 . 1 1 5 5 VAL HG21 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG2 . 18605 1
32 . 1 1 5 5 VAL HG22 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG2 . 18605 1
33 . 1 1 5 5 VAL HG23 H 1 0.950 0.02 . 1 . . . . . 5 VAL HG2 . 18605 1
34 . 1 1 5 5 VAL C C 13 174.516 0.2 . 1 . . . . . 5 VAL C . 18605 1
35 . 1 1 5 5 VAL CA C 13 59.715 0.2 . 1 . . . . . 5 VAL CA . 18605 1
36 . 1 1 5 5 VAL CB C 13 32.515 0.2 . 1 . . . . . 5 VAL CB . 18605 1
37 . 1 1 5 5 VAL CG1 C 13 20.804 0.2 . 1 . . . . . 5 VAL CG1 . 18605 1
38 . 1 1 5 5 VAL N N 15 121.932 0.2 . 1 . . . . . 5 VAL N . 18605 1
39 . 1 1 6 6 PRO HA H 1 4.447 0.02 . 1 . . . . . 6 PRO HA . 18605 1
40 . 1 1 6 6 PRO HB2 H 1 2.252 0.02 . 1 . . . . . 6 PRO HB2 . 18605 1
41 . 1 1 6 6 PRO HB3 H 1 1.863 0.02 . 1 . . . . . 6 PRO HB3 . 18605 1
42 . 1 1 6 6 PRO HG2 H 1 2.013 0.02 . 2 . . . . . 6 PRO HG2 . 18605 1
43 . 1 1 6 6 PRO HG3 H 1 1.957 0.02 . 2 . . . . . 6 PRO HG3 . 18605 1
44 . 1 1 6 6 PRO HD2 H 1 3.871 0.02 . 2 . . . . . 6 PRO HD2 . 18605 1
45 . 1 1 6 6 PRO HD3 H 1 3.608 0.02 . 2 . . . . . 6 PRO HD3 . 18605 1
46 . 1 1 6 6 PRO C C 13 176.861 0.2 . 1 . . . . . 6 PRO C . 18605 1
47 . 1 1 6 6 PRO CA C 13 62.800 0.2 . 1 . . . . . 6 PRO CA . 18605 1
48 . 1 1 6 6 PRO CB C 13 31.911 0.2 . 1 . . . . . 6 PRO CB . 18605 1
49 . 1 1 6 6 PRO CG C 13 27.333 0.2 . 1 . . . . . 6 PRO CG . 18605 1
50 . 1 1 6 6 PRO CD C 13 50.940 0.2 . 1 . . . . . 6 PRO CD . 18605 1
51 . 1 1 7 7 VAL H H 1 8.298 0.02 . 1 . . . . . 7 VAL H . 18605 1
52 . 1 1 7 7 VAL HA H 1 4.153 0.02 . 1 . . . . . 7 VAL HA . 18605 1
53 . 1 1 7 7 VAL HB H 1 2.062 0.02 . 1 . . . . . 7 VAL HB . 18605 1
54 . 1 1 7 7 VAL HG11 H 1 0.917 0.02 . 1 . . . . . 7 VAL HG1 . 18605 1
55 . 1 1 7 7 VAL HG12 H 1 0.917 0.02 . 1 . . . . . 7 VAL HG1 . 18605 1
56 . 1 1 7 7 VAL HG13 H 1 0.917 0.02 . 1 . . . . . 7 VAL HG1 . 18605 1
57 . 1 1 7 7 VAL HG21 H 1 0.934 0.02 . 1 . . . . . 7 VAL HG2 . 18605 1
58 . 1 1 7 7 VAL HG22 H 1 0.934 0.02 . 1 . . . . . 7 VAL HG2 . 18605 1
59 . 1 1 7 7 VAL HG23 H 1 0.934 0.02 . 1 . . . . . 7 VAL HG2 . 18605 1
60 . 1 1 7 7 VAL C C 13 176.153 0.2 . 1 . . . . . 7 VAL C . 18605 1
61 . 1 1 7 7 VAL CA C 13 61.900 0.2 . 1 . . . . . 7 VAL CA . 18605 1
62 . 1 1 7 7 VAL CB C 13 32.865 0.2 . 1 . . . . . 7 VAL CB . 18605 1
63 . 1 1 7 7 VAL CG1 C 13 21.114 0.2 . 1 . . . . . 7 VAL CG1 . 18605 1
64 . 1 1 7 7 VAL CG2 C 13 20.214 0.2 . 1 . . . . . 7 VAL CG2 . 18605 1
65 . 1 1 7 7 VAL N N 15 120.878 0.2 . 1 . . . . . 7 VAL N . 18605 1
66 . 1 1 8 8 THR H H 1 8.231 0.02 . 1 . . . . . 8 THR H . 18605 1
67 . 1 1 8 8 THR HA H 1 4.503 0.02 . 1 . . . . . 8 THR HA . 18605 1
68 . 1 1 8 8 THR HB H 1 4.132 0.02 . 1 . . . . . 8 THR HB . 18605 1
69 . 1 1 8 8 THR HG21 H 1 1.028 0.02 . 1 . . . . . 8 THR HG2 . 18605 1
70 . 1 1 8 8 THR HG22 H 1 1.028 0.02 . 1 . . . . . 8 THR HG2 . 18605 1
71 . 1 1 8 8 THR HG23 H 1 1.028 0.02 . 1 . . . . . 8 THR HG2 . 18605 1
72 . 1 1 8 8 THR C C 13 173.914 0.2 . 1 . . . . . 8 THR C . 18605 1
73 . 1 1 8 8 THR CA C 13 60.954 0.2 . 1 . . . . . 8 THR CA . 18605 1
74 . 1 1 8 8 THR CB C 13 70.011 0.2 . 1 . . . . . 8 THR CB . 18605 1
75 . 1 1 8 8 THR CG2 C 13 20.533 0.2 . 1 . . . . . 8 THR CG2 . 18605 1
76 . 1 1 8 8 THR N N 15 117.543 0.2 . 1 . . . . . 8 THR N . 18605 1
77 . 1 1 9 9 CYS HA H 1 4.459 0.02 . 1 . . . . . 9 CYS HA . 18605 1
78 . 1 1 9 9 CYS HB2 H 1 2.871 0.02 . 1 . . . . . 9 CYS HB2 . 18605 1
79 . 1 1 9 9 CYS HB3 H 1 2.871 0.02 . 1 . . . . . 9 CYS HB3 . 18605 1
80 . 1 1 9 9 CYS CA C 13 58.667 0.2 . 1 . . . . . 9 CYS CA . 18605 1
81 . 1 1 9 9 CYS CB C 13 28.055 0.2 . 1 . . . . . 9 CYS CB . 18605 1
82 . 1 1 11 11 ALA HA H 1 4.145 0.02 . 1 . . . . . 11 ALA HA . 18605 1
83 . 1 1 11 11 ALA HB1 H 1 1.482 0.02 . 1 . . . . . 11 ALA HB . 18605 1
84 . 1 1 11 11 ALA HB2 H 1 1.482 0.02 . 1 . . . . . 11 ALA HB . 18605 1
85 . 1 1 11 11 ALA HB3 H 1 1.482 0.02 . 1 . . . . . 11 ALA HB . 18605 1
86 . 1 1 11 11 ALA CA C 13 55.254 0.2 . 1 . . . . . 11 ALA CA . 18605 1
87 . 1 1 11 11 ALA CB C 13 18.553 0.2 . 1 . . . . . 11 ALA CB . 18605 1
88 . 1 1 12 12 VAL H H 1 8.106 0.02 . 1 . . . . . 12 VAL H . 18605 1
89 . 1 1 12 12 VAL HA H 1 3.747 0.02 . 1 . . . . . 12 VAL HA . 18605 1
90 . 1 1 12 12 VAL HB H 1 2.332 0.02 . 1 . . . . . 12 VAL HB . 18605 1
91 . 1 1 12 12 VAL HG11 H 1 1.143 0.02 . 1 . . . . . 12 VAL HG1 . 18605 1
92 . 1 1 12 12 VAL HG12 H 1 1.143 0.02 . 1 . . . . . 12 VAL HG1 . 18605 1
93 . 1 1 12 12 VAL HG13 H 1 1.143 0.02 . 1 . . . . . 12 VAL HG1 . 18605 1
94 . 1 1 12 12 VAL HG21 H 1 1.136 0.02 . 1 . . . . . 12 VAL HG2 . 18605 1
95 . 1 1 12 12 VAL HG22 H 1 1.136 0.02 . 1 . . . . . 12 VAL HG2 . 18605 1
96 . 1 1 12 12 VAL HG23 H 1 1.136 0.02 . 1 . . . . . 12 VAL HG2 . 18605 1
97 . 1 1 12 12 VAL C C 13 178.503 0.2 . 1 . . . . . 12 VAL C . 18605 1
98 . 1 1 12 12 VAL CA C 13 66.268 0.2 . 1 . . . . . 12 VAL CA . 18605 1
99 . 1 1 12 12 VAL CB C 13 31.773 0.2 . 1 . . . . . 12 VAL CB . 18605 1
100 . 1 1 12 12 VAL CG1 C 13 21.153 0.2 . 1 . . . . . 12 VAL CG1 . 18605 1
101 . 1 1 12 12 VAL CG2 C 13 22.705 0.2 . 1 . . . . . 12 VAL CG2 . 18605 1
102 . 1 1 12 12 VAL N N 15 120.937 0.2 . 1 . . . . . 12 VAL N . 18605 1
103 . 1 1 13 13 ARG H H 1 7.923 0.02 . 1 . . . . . 13 ARG H . 18605 1
104 . 1 1 13 13 ARG HA H 1 4.342 0.02 . 1 . . . . . 13 ARG HA . 18605 1
105 . 1 1 13 13 ARG HB2 H 1 1.562 0.02 . 2 . . . . . 13 ARG HB2 . 18605 1
106 . 1 1 13 13 ARG HB3 H 1 1.775 0.02 . 2 . . . . . 13 ARG HB3 . 18605 1
107 . 1 1 13 13 ARG C C 13 179.473 0.2 . 1 . . . . . 13 ARG C . 18605 1
108 . 1 1 13 13 ARG CA C 13 59.649 0.2 . 1 . . . . . 13 ARG CA . 18605 1
109 . 1 1 13 13 ARG CB C 13 30.039 0.2 . 1 . . . . . 13 ARG CB . 18605 1
110 . 1 1 13 13 ARG N N 15 119.961 0.2 . 1 . . . . . 13 ARG N . 18605 1
111 . 1 1 14 14 ASN H H 1 8.253 0.02 . 1 . . . . . 14 ASN H . 18605 1
112 . 1 1 14 14 ASN HA H 1 4.301 0.02 . 1 . . . . . 14 ASN HA . 18605 1
113 . 1 1 14 14 ASN HB2 H 1 2.727 0.02 . 2 . . . . . 14 ASN HB2 . 18605 1
114 . 1 1 14 14 ASN HB3 H 1 2.773 0.02 . 2 . . . . . 14 ASN HB3 . 18605 1
115 . 1 1 14 14 ASN HD21 H 1 7.478 0.02 . 2 . . . . . 14 ASN HD21 . 18605 1
116 . 1 1 14 14 ASN HD22 H 1 6.919 0.02 . 2 . . . . . 14 ASN HD22 . 18605 1
117 . 1 1 14 14 ASN C C 13 177.948 0.2 . 1 . . . . . 14 ASN C . 18605 1
118 . 1 1 14 14 ASN CA C 13 56.480 0.2 . 1 . . . . . 14 ASN CA . 18605 1
119 . 1 1 14 14 ASN CB C 13 38.124 0.2 . 1 . . . . . 14 ASN CB . 18605 1
120 . 1 1 14 14 ASN N N 15 116.063 0.2 . 1 . . . . . 14 ASN N . 18605 1
121 . 1 1 14 14 ASN ND2 N 15 113.425 0.2 . 1 . . . . . 14 ASN ND2 . 18605 1
122 . 1 1 15 15 LYS H H 1 7.927 0.02 . 1 . . . . . 15 LYS H . 18605 1
123 . 1 1 15 15 LYS HA H 1 4.219 0.02 . 1 . . . . . 15 LYS HA . 18605 1
124 . 1 1 15 15 LYS HB2 H 1 2.124 0.02 . 2 . . . . . 15 LYS HB2 . 18605 1
125 . 1 1 15 15 LYS HB3 H 1 2.026 0.02 . 2 . . . . . 15 LYS HB3 . 18605 1
126 . 1 1 15 15 LYS HG2 H 1 1.589 0.02 . 2 . . . . . 15 LYS HG2 . 18605 1
127 . 1 1 15 15 LYS HG3 H 1 1.544 0.02 . 2 . . . . . 15 LYS HG3 . 18605 1
128 . 1 1 15 15 LYS HD2 H 1 1.770 0.02 . 1 . . . . . 15 LYS HD2 . 18605 1
129 . 1 1 15 15 LYS HD3 H 1 1.770 0.02 . 1 . . . . . 15 LYS HD3 . 18605 1
130 . 1 1 15 15 LYS HE2 H 1 2.986 0.02 . 1 . . . . . 15 LYS HE2 . 18605 1
131 . 1 1 15 15 LYS HE3 H 1 2.986 0.02 . 1 . . . . . 15 LYS HE3 . 18605 1
132 . 1 1 15 15 LYS C C 13 179.200 0.2 . 1 . . . . . 15 LYS C . 18605 1
133 . 1 1 15 15 LYS CA C 13 58.257 0.2 . 1 . . . . . 15 LYS CA . 18605 1
134 . 1 1 15 15 LYS CB C 13 31.278 0.2 . 1 . . . . . 15 LYS CB . 18605 1
135 . 1 1 15 15 LYS CG C 13 24.528 0.2 . 1 . . . . . 15 LYS CG . 18605 1
136 . 1 1 15 15 LYS CD C 13 28.059 0.2 . 1 . . . . . 15 LYS CD . 18605 1
137 . 1 1 15 15 LYS CE C 13 41.996 0.2 . 1 . . . . . 15 LYS CE . 18605 1
138 . 1 1 15 15 LYS N N 15 121.597 0.2 . 1 . . . . . 15 LYS N . 18605 1
139 . 1 1 16 16 CYS H H 1 8.454 0.02 . 1 . . . . . 16 CYS H . 18605 1
140 . 1 1 16 16 CYS HA H 1 4.188 0.02 . 1 . . . . . 16 CYS HA . 18605 1
141 . 1 1 16 16 CYS HB2 H 1 2.652 0.02 . 2 . . . . . 16 CYS HB2 . 18605 1
142 . 1 1 16 16 CYS HB3 H 1 3.512 0.02 . 2 . . . . . 16 CYS HB3 . 18605 1
143 . 1 1 16 16 CYS C C 13 177.413 0.2 . 1 . . . . . 16 CYS C . 18605 1
144 . 1 1 16 16 CYS CA C 13 64.771 0.2 . 1 . . . . . 16 CYS CA . 18605 1
145 . 1 1 16 16 CYS CB C 13 27.029 0.2 . 1 . . . . . 16 CYS CB . 18605 1
146 . 1 1 16 16 CYS N N 15 118.272 0.2 . 1 . . . . . 16 CYS N . 18605 1
147 . 1 1 17 17 ARG H H 1 8.434 0.02 . 1 . . . . . 17 ARG H . 18605 1
148 . 1 1 17 17 ARG HA H 1 3.843 0.02 . 1 . . . . . 17 ARG HA . 18605 1
149 . 1 1 17 17 ARG HB2 H 1 2.021 0.02 . 1 . . . . . 17 ARG HB2 . 18605 1
150 . 1 1 17 17 ARG HB3 H 1 2.021 0.02 . 1 . . . . . 17 ARG HB3 . 18605 1
151 . 1 1 17 17 ARG C C 13 178.977 0.2 . 1 . . . . . 17 ARG C . 18605 1
152 . 1 1 17 17 ARG CA C 13 60.493 0.2 . 1 . . . . . 17 ARG CA . 18605 1
153 . 1 1 17 17 ARG CB C 13 29.800 0.2 . 1 . . . . . 17 ARG CB . 18605 1
154 . 1 1 17 17 ARG N N 15 119.572 0.2 . 1 . . . . . 17 ARG N . 18605 1
155 . 1 1 18 18 GLU H H 1 8.081 0.02 . 1 . . . . . 18 GLU H . 18605 1
156 . 1 1 18 18 GLU HA H 1 4.035 0.02 . 1 . . . . . 18 GLU HA . 18605 1
157 . 1 1 18 18 GLU HB2 H 1 2.314 0.02 . 2 . . . . . 18 GLU HB2 . 18605 1
158 . 1 1 18 18 GLU HB3 H 1 2.174 0.02 . 2 . . . . . 18 GLU HB3 . 18605 1
159 . 1 1 18 18 GLU HG2 H 1 2.481 0.02 . 2 . . . . . 18 GLU HG2 . 18605 1
160 . 1 1 18 18 GLU HG3 H 1 2.189 0.02 . 2 . . . . . 18 GLU HG3 . 18605 1
161 . 1 1 18 18 GLU C C 13 180.021 0.2 . 1 . . . . . 18 GLU C . 18605 1
162 . 1 1 18 18 GLU CA C 13 59.876 0.2 . 1 . . . . . 18 GLU CA . 18605 1
163 . 1 1 18 18 GLU CB C 13 29.437 0.2 . 1 . . . . . 18 GLU CB . 18605 1
164 . 1 1 18 18 GLU CG C 13 36.200 0.2 . 1 . . . . . 18 GLU CG . 18605 1
165 . 1 1 18 18 GLU N N 15 121.510 0.2 . 1 . . . . . 18 GLU N . 18605 1
166 . 1 1 19 19 MET H H 1 8.295 0.02 . 1 . . . . . 19 MET H . 18605 1
167 . 1 1 19 19 MET HA H 1 4.181 0.02 . 1 . . . . . 19 MET HA . 18605 1
168 . 1 1 19 19 MET HB2 H 1 2.088 0.02 . 1 . . . . . 19 MET HB2 . 18605 1
169 . 1 1 19 19 MET HB3 H 1 2.088 0.02 . 1 . . . . . 19 MET HB3 . 18605 1
170 . 1 1 19 19 MET HG2 H 1 2.551 0.02 . 2 . . . . . 19 MET HG2 . 18605 1
171 . 1 1 19 19 MET HG3 H 1 2.885 0.02 . 2 . . . . . 19 MET HG3 . 18605 1
172 . 1 1 19 19 MET HE1 H 1 2.058 0.02 . 1 . . . . . 19 MET HE . 18605 1
173 . 1 1 19 19 MET HE2 H 1 2.058 0.02 . 1 . . . . . 19 MET HE . 18605 1
174 . 1 1 19 19 MET HE3 H 1 2.058 0.02 . 1 . . . . . 19 MET HE . 18605 1
175 . 1 1 19 19 MET C C 13 180.013 0.2 . 1 . . . . . 19 MET C . 18605 1
176 . 1 1 19 19 MET CA C 13 58.854 0.2 . 1 . . . . . 19 MET CA . 18605 1
177 . 1 1 19 19 MET CB C 13 33.976 0.2 . 1 . . . . . 19 MET CB . 18605 1
178 . 1 1 19 19 MET CG C 13 31.607 0.2 . 1 . . . . . 19 MET CG . 18605 1
179 . 1 1 19 19 MET CE C 13 16.626 0.2 . 1 . . . . . 19 MET CE . 18605 1
180 . 1 1 19 19 MET N N 15 119.065 0.2 . 1 . . . . . 19 MET N . 18605 1
181 . 1 1 20 20 LEU H H 1 8.453 0.02 . 1 . . . . . 20 LEU H . 18605 1
182 . 1 1 20 20 LEU HA H 1 3.893 0.02 . 1 . . . . . 20 LEU HA . 18605 1
183 . 1 1 20 20 LEU HB2 H 1 2.191 0.02 . 2 . . . . . 20 LEU HB2 . 18605 1
184 . 1 1 20 20 LEU HB3 H 1 1.242 0.02 . 2 . . . . . 20 LEU HB3 . 18605 1
185 . 1 1 20 20 LEU HG H 1 1.576 0.02 . 1 . . . . . 20 LEU HG . 18605 1
186 . 1 1 20 20 LEU HD11 H 1 0.767 0.02 . 1 . . . . . 20 LEU HD1 . 18605 1
187 . 1 1 20 20 LEU HD12 H 1 0.767 0.02 . 1 . . . . . 20 LEU HD1 . 18605 1
188 . 1 1 20 20 LEU HD13 H 1 0.767 0.02 . 1 . . . . . 20 LEU HD1 . 18605 1
189 . 1 1 20 20 LEU HD21 H 1 0.729 0.02 . 1 . . . . . 20 LEU HD2 . 18605 1
190 . 1 1 20 20 LEU HD22 H 1 0.729 0.02 . 1 . . . . . 20 LEU HD2 . 18605 1
191 . 1 1 20 20 LEU HD23 H 1 0.729 0.02 . 1 . . . . . 20 LEU HD2 . 18605 1
192 . 1 1 20 20 LEU C C 13 178.090 0.2 . 1 . . . . . 20 LEU C . 18605 1
193 . 1 1 20 20 LEU CA C 13 58.506 0.2 . 1 . . . . . 20 LEU CA . 18605 1
194 . 1 1 20 20 LEU CB C 13 42.318 0.2 . 1 . . . . . 20 LEU CB . 18605 1
195 . 1 1 20 20 LEU CG C 13 27.593 0.2 . 1 . . . . . 20 LEU CG . 18605 1
196 . 1 1 20 20 LEU CD1 C 13 25.425 0.2 . 1 . . . . . 20 LEU CD1 . 18605 1
197 . 1 1 20 20 LEU CD2 C 13 24.204 0.2 . 1 . . . . . 20 LEU CD2 . 18605 1
198 . 1 1 20 20 LEU N N 15 123.057 0.2 . 1 . . . . . 20 LEU N . 18605 1
199 . 1 1 21 21 THR H H 1 8.548 0.02 . 1 . . . . . 21 THR H . 18605 1
200 . 1 1 21 21 THR HA H 1 3.455 0.02 . 1 . . . . . 21 THR HA . 18605 1
201 . 1 1 21 21 THR HB H 1 4.253 0.02 . 1 . . . . . 21 THR HB . 18605 1
202 . 1 1 21 21 THR HG1 H 1 4.863 0.02 . 1 . . . . . 21 THR HG1 . 18605 1
203 . 1 1 21 21 THR HG21 H 1 0.865 0.02 . 1 . . . . . 21 THR HG2 . 18605 1
204 . 1 1 21 21 THR HG22 H 1 0.865 0.02 . 1 . . . . . 21 THR HG2 . 18605 1
205 . 1 1 21 21 THR HG23 H 1 0.865 0.02 . 1 . . . . . 21 THR HG2 . 18605 1
206 . 1 1 21 21 THR C C 13 175.577 0.2 . 1 . . . . . 21 THR C . 18605 1
207 . 1 1 21 21 THR CA C 13 67.728 0.2 . 1 . . . . . 21 THR CA . 18605 1
208 . 1 1 21 21 THR CB C 13 67.722 0.2 . 1 . . . . . 21 THR CB . 18605 1
209 . 1 1 21 21 THR CG2 C 13 22.232 0.2 . 1 . . . . . 21 THR CG2 . 18605 1
210 . 1 1 21 21 THR N N 15 118.971 0.2 . 1 . . . . . 21 THR N . 18605 1
211 . 1 1 22 22 ALA H H 1 7.410 0.02 . 1 . . . . . 22 ALA H . 18605 1
212 . 1 1 22 22 ALA HA H 1 4.037 0.02 . 1 . . . . . 22 ALA HA . 18605 1
213 . 1 1 22 22 ALA HB1 H 1 1.433 0.02 . 1 . . . . . 22 ALA HB . 18605 1
214 . 1 1 22 22 ALA HB2 H 1 1.433 0.02 . 1 . . . . . 22 ALA HB . 18605 1
215 . 1 1 22 22 ALA HB3 H 1 1.433 0.02 . 1 . . . . . 22 ALA HB . 18605 1
216 . 1 1 22 22 ALA C C 13 180.744 0.2 . 1 . . . . . 22 ALA C . 18605 1
217 . 1 1 22 22 ALA CA C 13 54.634 0.2 . 1 . . . . . 22 ALA CA . 18605 1
218 . 1 1 22 22 ALA CB C 13 17.611 0.2 . 1 . . . . . 22 ALA CB . 18605 1
219 . 1 1 22 22 ALA N N 15 120.598 0.2 . 1 . . . . . 22 ALA N . 18605 1
220 . 1 1 23 23 ALA H H 1 7.760 0.02 . 1 . . . . . 23 ALA H . 18605 1
221 . 1 1 23 23 ALA HA H 1 3.848 0.02 . 1 . . . . . 23 ALA HA . 18605 1
222 . 1 1 23 23 ALA HB1 H 1 1.543 0.02 . 1 . . . . . 23 ALA HB . 18605 1
223 . 1 1 23 23 ALA HB2 H 1 1.543 0.02 . 1 . . . . . 23 ALA HB . 18605 1
224 . 1 1 23 23 ALA HB3 H 1 1.543 0.02 . 1 . . . . . 23 ALA HB . 18605 1
225 . 1 1 23 23 ALA C C 13 181.112 0.2 . 1 . . . . . 23 ALA C . 18605 1
226 . 1 1 23 23 ALA CA C 13 54.880 0.2 . 1 . . . . . 23 ALA CA . 18605 1
227 . 1 1 23 23 ALA CB C 13 19.015 0.2 . 1 . . . . . 23 ALA CB . 18605 1
228 . 1 1 23 23 ALA N N 15 119.603 0.2 . 1 . . . . . 23 ALA N . 18605 1
229 . 1 1 24 24 LEU H H 1 8.263 0.02 . 1 . . . . . 24 LEU H . 18605 1
230 . 1 1 24 24 LEU HA H 1 3.848 0.02 . 1 . . . . . 24 LEU HA . 18605 1
231 . 1 1 24 24 LEU HB2 H 1 1.570 0.02 . 2 . . . . . 24 LEU HB2 . 18605 1
232 . 1 1 24 24 LEU HB3 H 1 2.010 0.02 . 2 . . . . . 24 LEU HB3 . 18605 1
233 . 1 1 24 24 LEU HG H 1 1.789 0.02 . 1 . . . . . 24 LEU HG . 18605 1
234 . 1 1 24 24 LEU HD11 H 1 0.802 0.02 . 1 . . . . . 24 LEU HD1 . 18605 1
235 . 1 1 24 24 LEU HD12 H 1 0.802 0.02 . 1 . . . . . 24 LEU HD1 . 18605 1
236 . 1 1 24 24 LEU HD13 H 1 0.802 0.02 . 1 . . . . . 24 LEU HD1 . 18605 1
237 . 1 1 24 24 LEU HD21 H 1 0.798 0.02 . 1 . . . . . 24 LEU HD2 . 18605 1
238 . 1 1 24 24 LEU HD22 H 1 0.798 0.02 . 1 . . . . . 24 LEU HD2 . 18605 1
239 . 1 1 24 24 LEU HD23 H 1 0.798 0.02 . 1 . . . . . 24 LEU HD2 . 18605 1
240 . 1 1 24 24 LEU C C 13 176.209 0.2 . 1 . . . . . 24 LEU C . 18605 1
241 . 1 1 24 24 LEU CA C 13 57.444 0.2 . 1 . . . . . 24 LEU CA . 18605 1
242 . 1 1 24 24 LEU CB C 13 41.344 0.2 . 1 . . . . . 24 LEU CB . 18605 1
243 . 1 1 24 24 LEU CG C 13 26.801 0.2 . 1 . . . . . 24 LEU CG . 18605 1
244 . 1 1 24 24 LEU CD1 C 13 26.695 0.2 . 1 . . . . . 24 LEU CD1 . 18605 1
245 . 1 1 24 24 LEU CD2 C 13 23.573 0.2 . 1 . . . . . 24 LEU CD2 . 18605 1
246 . 1 1 24 24 LEU N N 15 118.860 0.2 . 1 . . . . . 24 LEU N . 18605 1
247 . 1 1 25 25 GLN H H 1 7.253 0.02 . 1 . . . . . 25 GLN H . 18605 1
248 . 1 1 25 25 GLN HA H 1 4.182 0.02 . 1 . . . . . 25 GLN HA . 18605 1
249 . 1 1 25 25 GLN HB2 H 1 1.984 0.02 . 1 . . . . . 25 GLN HB2 . 18605 1
250 . 1 1 25 25 GLN HB3 H 1 1.984 0.02 . 1 . . . . . 25 GLN HB3 . 18605 1
251 . 1 1 25 25 GLN HG2 H 1 2.401 0.02 . 1 . . . . . 25 GLN HG2 . 18605 1
252 . 1 1 25 25 GLN HG3 H 1 2.401 0.02 . 1 . . . . . 25 GLN HG3 . 18605 1
253 . 1 1 25 25 GLN HE21 H 1 6.745 0.02 . 1 . . . . . 25 GLN HE21 . 18605 1
254 . 1 1 25 25 GLN HE22 H 1 6.745 0.02 . 1 . . . . . 25 GLN HE22 . 18605 1
255 . 1 1 25 25 GLN C C 13 175.995 0.2 . 1 . . . . . 25 GLN C . 18605 1
256 . 1 1 25 25 GLN CA C 13 55.700 0.2 . 1 . . . . . 25 GLN CA . 18605 1
257 . 1 1 25 25 GLN CB C 13 28.000 0.2 . 1 . . . . . 25 GLN CB . 18605 1
258 . 1 1 25 25 GLN CG C 13 34.676 0.2 . 1 . . . . . 25 GLN CG . 18605 1
259 . 1 1 25 25 GLN N N 15 115.126 0.2 . 1 . . . . . 25 GLN N . 18605 1
260 . 1 1 25 25 GLN NE2 N 15 109.971 0.2 . 1 . . . . . 25 GLN NE2 . 18605 1
261 . 1 1 26 26 THR H H 1 7.216 0.02 . 1 . . . . . 26 THR H . 18605 1
262 . 1 1 26 26 THR HA H 1 3.760 0.02 . 1 . . . . . 26 THR HA . 18605 1
263 . 1 1 26 26 THR HB H 1 3.808 0.02 . 1 . . . . . 26 THR HB . 18605 1
264 . 1 1 26 26 THR HG21 H 1 1.199 0.02 . 1 . . . . . 26 THR HG2 . 18605 1
265 . 1 1 26 26 THR HG22 H 1 1.199 0.02 . 1 . . . . . 26 THR HG2 . 18605 1
266 . 1 1 26 26 THR HG23 H 1 1.199 0.02 . 1 . . . . . 26 THR HG2 . 18605 1
267 . 1 1 26 26 THR C C 13 174.185 0.2 . 1 . . . . . 26 THR C . 18605 1
268 . 1 1 26 26 THR CA C 13 66.010 0.2 . 1 . . . . . 26 THR CA . 18605 1
269 . 1 1 26 26 THR CB C 13 69.690 0.2 . 1 . . . . . 26 THR CB . 18605 1
270 . 1 1 26 26 THR CG2 C 13 20.899 0.2 . 1 . . . . . 26 THR CG2 . 18605 1
271 . 1 1 26 26 THR N N 15 117.530 0.2 . 1 . . . . . 26 THR N . 18605 1
272 . 1 1 27 27 ASP H H 1 9.046 0.02 . 1 . . . . . 27 ASP H . 18605 1
273 . 1 1 27 27 ASP HA H 1 4.234 0.02 . 1 . . . . . 27 ASP HA . 18605 1
274 . 1 1 27 27 ASP HB2 H 1 3.005 0.02 . 2 . . . . . 27 ASP HB2 . 18605 1
275 . 1 1 27 27 ASP HB3 H 1 2.847 0.02 . 2 . . . . . 27 ASP HB3 . 18605 1
276 . 1 1 27 27 ASP C C 13 174.471 0.2 . 1 . . . . . 27 ASP C . 18605 1
277 . 1 1 27 27 ASP CA C 13 56.355 0.2 . 1 . . . . . 27 ASP CA . 18605 1
278 . 1 1 27 27 ASP CB C 13 39.281 0.2 . 1 . . . . . 27 ASP CB . 18605 1
279 . 1 1 27 27 ASP N N 15 123.462 0.2 . 1 . . . . . 27 ASP N . 18605 1
280 . 1 1 28 28 HIS H H 1 8.439 0.02 . 1 . . . . . 28 HIS H . 18605 1
281 . 1 1 28 28 HIS HA H 1 4.501 0.02 . 1 . . . . . 28 HIS HA . 18605 1
282 . 1 1 28 28 HIS HB2 H 1 3.366 0.02 . 1 . . . . . 28 HIS HB2 . 18605 1
283 . 1 1 28 28 HIS HB3 H 1 3.280 0.02 . 1 . . . . . 28 HIS HB3 . 18605 1
284 . 1 1 28 28 HIS HD2 H 1 7.028 0.02 . 1 . . . . . 28 HIS HD2 . 18605 1
285 . 1 1 28 28 HIS C C 13 178.457 0.2 . 1 . . . . . 28 HIS C . 18605 1
286 . 1 1 28 28 HIS CA C 13 57.736 0.2 . 1 . . . . . 28 HIS CA . 18605 1
287 . 1 1 28 28 HIS CB C 13 28.552 0.2 . 1 . . . . . 28 HIS CB . 18605 1
288 . 1 1 28 28 HIS CD2 C 13 119.245 0.2 . 1 . . . . . 28 HIS CD2 . 18605 1
289 . 1 1 28 28 HIS N N 15 110.867 0.2 . 1 . . . . . 28 HIS N . 18605 1
290 . 1 1 29 29 ASP H H 1 7.768 0.02 . 1 . . . . . 29 ASP H . 18605 1
291 . 1 1 29 29 ASP HA H 1 4.381 0.02 . 1 . . . . . 29 ASP HA . 18605 1
292 . 1 1 29 29 ASP HB2 H 1 2.557 0.02 . 2 . . . . . 29 ASP HB2 . 18605 1
293 . 1 1 29 29 ASP HB3 H 1 2.931 0.02 . 2 . . . . . 29 ASP HB3 . 18605 1
294 . 1 1 29 29 ASP C C 13 177.668 0.2 . 1 . . . . . 29 ASP C . 18605 1
295 . 1 1 29 29 ASP CA C 13 57.711 0.2 . 1 . . . . . 29 ASP CA . 18605 1
296 . 1 1 29 29 ASP CB C 13 40.904 0.2 . 1 . . . . . 29 ASP CB . 18605 1
297 . 1 1 29 29 ASP N N 15 121.897 0.2 . 1 . . . . . 29 ASP N . 18605 1
298 . 1 1 30 30 HIS H H 1 9.027 0.02 . 1 . . . . . 30 HIS H . 18605 1
299 . 1 1 30 30 HIS HA H 1 4.051 0.02 . 1 . . . . . 30 HIS HA . 18605 1
300 . 1 1 30 30 HIS HB2 H 1 2.925 0.02 . 2 . . . . . 30 HIS HB2 . 18605 1
301 . 1 1 30 30 HIS HB3 H 1 3.064 0.02 . 2 . . . . . 30 HIS HB3 . 18605 1
302 . 1 1 30 30 HIS C C 13 176.133 0.2 . 1 . . . . . 30 HIS C . 18605 1
303 . 1 1 30 30 HIS CA C 13 58.858 0.2 . 1 . . . . . 30 HIS CA . 18605 1
304 . 1 1 30 30 HIS CB C 13 31.276 0.2 . 1 . . . . . 30 HIS CB . 18605 1
305 . 1 1 30 30 HIS N N 15 114.885 0.2 . 1 . . . . . 30 HIS N . 18605 1
306 . 1 1 31 31 VAL H H 1 6.740 0.02 . 1 . . . . . 31 VAL H . 18605 1
307 . 1 1 31 31 VAL HA H 1 3.457 0.02 . 1 . . . . . 31 VAL HA . 18605 1
308 . 1 1 31 31 VAL HB H 1 1.904 0.02 . 1 . . . . . 31 VAL HB . 18605 1
309 . 1 1 31 31 VAL HG11 H 1 0.822 0.02 . 1 . . . . . 31 VAL HG1 . 18605 1
310 . 1 1 31 31 VAL HG12 H 1 0.822 0.02 . 1 . . . . . 31 VAL HG1 . 18605 1
311 . 1 1 31 31 VAL HG13 H 1 0.822 0.02 . 1 . . . . . 31 VAL HG1 . 18605 1
312 . 1 1 31 31 VAL HG21 H 1 0.449 0.02 . 1 . . . . . 31 VAL HG2 . 18605 1
313 . 1 1 31 31 VAL HG22 H 1 0.449 0.02 . 1 . . . . . 31 VAL HG2 . 18605 1
314 . 1 1 31 31 VAL HG23 H 1 0.449 0.02 . 1 . . . . . 31 VAL HG2 . 18605 1
315 . 1 1 31 31 VAL C C 13 178.437 0.2 . 1 . . . . . 31 VAL C . 18605 1
316 . 1 1 31 31 VAL CA C 13 65.404 0.2 . 1 . . . . . 31 VAL CA . 18605 1
317 . 1 1 31 31 VAL CB C 13 31.250 0.2 . 1 . . . . . 31 VAL CB . 18605 1
318 . 1 1 31 31 VAL CG1 C 13 20.534 0.2 . 1 . . . . . 31 VAL CG1 . 18605 1
319 . 1 1 31 31 VAL CG2 C 13 21.042 0.2 . 1 . . . . . 31 VAL CG2 . 18605 1
320 . 1 1 31 31 VAL N N 15 122.236 0.2 . 1 . . . . . 31 VAL N . 18605 1
321 . 1 1 32 32 ALA H H 1 7.759 0.02 . 1 . . . . . 32 ALA H . 18605 1
322 . 1 1 32 32 ALA HA H 1 4.130 0.02 . 1 . . . . . 32 ALA HA . 18605 1
323 . 1 1 32 32 ALA HB1 H 1 1.512 0.02 . 1 . . . . . 32 ALA HB . 18605 1
324 . 1 1 32 32 ALA HB2 H 1 1.512 0.02 . 1 . . . . . 32 ALA HB . 18605 1
325 . 1 1 32 32 ALA HB3 H 1 1.512 0.02 . 1 . . . . . 32 ALA HB . 18605 1
326 . 1 1 32 32 ALA C C 13 179.257 0.2 . 1 . . . . . 32 ALA C . 18605 1
327 . 1 1 32 32 ALA CA C 13 54.351 0.2 . 1 . . . . . 32 ALA CA . 18605 1
328 . 1 1 32 32 ALA CB C 13 18.380 0.2 . 1 . . . . . 32 ALA CB . 18605 1
329 . 1 1 32 32 ALA N N 15 121.761 0.2 . 1 . . . . . 32 ALA N . 18605 1
330 . 1 1 33 33 ILE H H 1 7.265 0.02 . 1 . . . . . 33 ILE H . 18605 1
331 . 1 1 33 33 ILE HA H 1 3.986 0.02 . 1 . . . . . 33 ILE HA . 18605 1
332 . 1 1 33 33 ILE HB H 1 1.659 0.02 . 1 . . . . . 33 ILE HB . 18605 1
333 . 1 1 33 33 ILE HG12 H 1 1.170 0.02 . 2 . . . . . 33 ILE HG12 . 18605 1
334 . 1 1 33 33 ILE HG13 H 1 1.673 0.02 . 2 . . . . . 33 ILE HG13 . 18605 1
335 . 1 1 33 33 ILE HG21 H 1 0.865 0.02 . 1 . . . . . 33 ILE HG2 . 18605 1
336 . 1 1 33 33 ILE HG22 H 1 0.865 0.02 . 1 . . . . . 33 ILE HG2 . 18605 1
337 . 1 1 33 33 ILE HG23 H 1 0.865 0.02 . 1 . . . . . 33 ILE HG2 . 18605 1
338 . 1 1 33 33 ILE HD11 H 1 0.882 0.02 . 1 . . . . . 33 ILE HD1 . 18605 1
339 . 1 1 33 33 ILE HD12 H 1 0.882 0.02 . 1 . . . . . 33 ILE HD1 . 18605 1
340 . 1 1 33 33 ILE HD13 H 1 0.882 0.02 . 1 . . . . . 33 ILE HD1 . 18605 1
341 . 1 1 33 33 ILE C C 13 176.187 0.2 . 1 . . . . . 33 ILE C . 18605 1
342 . 1 1 33 33 ILE CA C 13 61.749 0.2 . 1 . . . . . 33 ILE CA . 18605 1
343 . 1 1 33 33 ILE CB C 13 39.759 0.2 . 1 . . . . . 33 ILE CB . 18605 1
344 . 1 1 33 33 ILE CG1 C 13 29.120 0.2 . 1 . . . . . 33 ILE CG1 . 18605 1
345 . 1 1 33 33 ILE CG2 C 13 17.455 0.2 . 1 . . . . . 33 ILE CG2 . 18605 1
346 . 1 1 33 33 ILE CD1 C 13 14.597 0.2 . 1 . . . . . 33 ILE CD1 . 18605 1
347 . 1 1 33 33 ILE N N 15 113.228 0.2 . 1 . . . . . 33 ILE N . 18605 1
348 . 1 1 34 34 GLY H H 1 7.852 0.02 . 1 . . . . . 34 GLY H . 18605 1
349 . 1 1 34 34 GLY HA2 H 1 4.045 0.02 . 2 . . . . . 34 GLY HA2 . 18605 1
350 . 1 1 34 34 GLY HA3 H 1 3.870 0.02 . 2 . . . . . 34 GLY HA3 . 18605 1
351 . 1 1 34 34 GLY C C 13 174.831 0.2 . 1 . . . . . 34 GLY C . 18605 1
352 . 1 1 34 34 GLY CA C 13 45.732 0.2 . 1 . . . . . 34 GLY CA . 18605 1
353 . 1 1 34 34 GLY N N 15 109.997 0.2 . 1 . . . . . 34 GLY N . 18605 1
354 . 1 1 35 35 ALA H H 1 7.389 0.02 . 1 . . . . . 35 ALA H . 18605 1
355 . 1 1 35 35 ALA HA H 1 4.415 0.02 . 1 . . . . . 35 ALA HA . 18605 1
356 . 1 1 35 35 ALA HB1 H 1 1.386 0.02 . 1 . . . . . 35 ALA HB . 18605 1
357 . 1 1 35 35 ALA HB2 H 1 1.386 0.02 . 1 . . . . . 35 ALA HB . 18605 1
358 . 1 1 35 35 ALA HB3 H 1 1.386 0.02 . 1 . . . . . 35 ALA HB . 18605 1
359 . 1 1 35 35 ALA C C 13 176.064 0.2 . 1 . . . . . 35 ALA C . 18605 1
360 . 1 1 35 35 ALA CA C 13 51.557 0.2 . 1 . . . . . 35 ALA CA . 18605 1
361 . 1 1 35 35 ALA CB C 13 21.756 0.2 . 1 . . . . . 35 ALA CB . 18605 1
362 . 1 1 35 35 ALA N N 15 121.323 0.2 . 1 . . . . . 35 ALA N . 18605 1
363 . 1 1 36 36 ASP H H 1 8.738 0.02 . 1 . . . . . 36 ASP H . 18605 1
364 . 1 1 36 36 ASP HA H 1 4.785 0.02 . 1 . . . . . 36 ASP HA . 18605 1
365 . 1 1 36 36 ASP HB2 H 1 2.598 0.02 . 2 . . . . . 36 ASP HB2 . 18605 1
366 . 1 1 36 36 ASP HB3 H 1 3.037 0.02 . 2 . . . . . 36 ASP HB3 . 18605 1
367 . 1 1 36 36 ASP C C 13 176.743 0.2 . 1 . . . . . 36 ASP C . 18605 1
368 . 1 1 36 36 ASP CA C 13 52.244 0.2 . 1 . . . . . 36 ASP CA . 18605 1
369 . 1 1 36 36 ASP CB C 13 40.148 0.2 . 1 . . . . . 36 ASP CB . 18605 1
370 . 1 1 36 36 ASP N N 15 121.626 0.2 . 1 . . . . . 36 ASP N . 18605 1
371 . 1 1 37 37 CYS H H 1 8.682 0.02 . 1 . . . . . 37 CYS H . 18605 1
372 . 1 1 37 37 CYS HA H 1 3.907 0.02 . 1 . . . . . 37 CYS HA . 18605 1
373 . 1 1 37 37 CYS HB2 H 1 2.877 0.02 . 2 . . . . . 37 CYS HB2 . 18605 1
374 . 1 1 37 37 CYS HB3 H 1 2.635 0.02 . 2 . . . . . 37 CYS HB3 . 18605 1
375 . 1 1 37 37 CYS HG H 1 1.028 0.02 . 1 . . . . . 37 CYS HG . 18605 1
376 . 1 1 37 37 CYS C C 13 176.080 0.2 . 1 . . . . . 37 CYS C . 18605 1
377 . 1 1 37 37 CYS CA C 13 63.810 0.2 . 1 . . . . . 37 CYS CA . 18605 1
378 . 1 1 37 37 CYS CB C 13 27.281 0.2 . 1 . . . . . 37 CYS CB . 18605 1
379 . 1 1 37 37 CYS N N 15 122.249 0.2 . 1 . . . . . 37 CYS N . 18605 1
380 . 1 1 38 38 GLU H H 1 8.545 0.02 . 1 . . . . . 38 GLU H . 18605 1
381 . 1 1 38 38 GLU HA H 1 4.132 0.02 . 1 . . . . . 38 GLU HA . 18605 1
382 . 1 1 38 38 GLU HB2 H 1 2.019 0.02 . 2 . . . . . 38 GLU HB2 . 18605 1
383 . 1 1 38 38 GLU HB3 H 1 2.108 0.02 . 2 . . . . . 38 GLU HB3 . 18605 1
384 . 1 1 38 38 GLU HG2 H 1 2.273 0.02 . 1 . . . . . 38 GLU HG2 . 18605 1
385 . 1 1 38 38 GLU HG3 H 1 2.273 0.02 . 1 . . . . . 38 GLU HG3 . 18605 1
386 . 1 1 38 38 GLU C C 13 179.108 0.2 . 1 . . . . . 38 GLU C . 18605 1
387 . 1 1 38 38 GLU CA C 13 59.517 0.2 . 1 . . . . . 38 GLU CA . 18605 1
388 . 1 1 38 38 GLU CB C 13 29.084 0.2 . 1 . . . . . 38 GLU CB . 18605 1
389 . 1 1 38 38 GLU CG C 13 37.037 0.2 . 1 . . . . . 38 GLU CG . 18605 1
390 . 1 1 38 38 GLU N N 15 120.675 0.2 . 1 . . . . . 38 GLU N . 18605 1
391 . 1 1 39 39 ARG H H 1 7.698 0.02 . 1 . . . . . 39 ARG H . 18605 1
392 . 1 1 39 39 ARG HA H 1 4.042 0.02 . 1 . . . . . 39 ARG HA . 18605 1
393 . 1 1 39 39 ARG HB2 H 1 1.768 0.02 . 1 . . . . . 39 ARG HB2 . 18605 1
394 . 1 1 39 39 ARG HB3 H 1 1.768 0.02 . 1 . . . . . 39 ARG HB3 . 18605 1
395 . 1 1 39 39 ARG HG2 H 1 1.534 0.02 . 2 . . . . . 39 ARG HG2 . 18605 1
396 . 1 1 39 39 ARG HG3 H 1 1.676 0.02 . 2 . . . . . 39 ARG HG3 . 18605 1
397 . 1 1 39 39 ARG HD2 H 1 3.203 0.02 . 1 . . . . . 39 ARG HD2 . 18605 1
398 . 1 1 39 39 ARG HD3 H 1 3.203 0.02 . 1 . . . . . 39 ARG HD3 . 18605 1
399 . 1 1 39 39 ARG C C 13 178.743 0.2 . 1 . . . . . 39 ARG C . 18605 1
400 . 1 1 39 39 ARG CA C 13 58.811 0.2 . 1 . . . . . 39 ARG CA . 18605 1
401 . 1 1 39 39 ARG CB C 13 29.905 0.2 . 1 . . . . . 39 ARG CB . 18605 1
402 . 1 1 39 39 ARG CG C 13 27.281 0.2 . 1 . . . . . 39 ARG CG . 18605 1
403 . 1 1 39 39 ARG CD C 13 43.241 0.2 . 1 . . . . . 39 ARG CD . 18605 1
404 . 1 1 39 39 ARG N N 15 121.757 0.2 . 1 . . . . . 39 ARG N . 18605 1
405 . 1 1 40 40 LEU H H 1 8.007 0.02 . 1 . . . . . 40 LEU H . 18605 1
406 . 1 1 40 40 LEU HA H 1 4.159 0.02 . 1 . . . . . 40 LEU HA . 18605 1
407 . 1 1 40 40 LEU HB2 H 1 1.232 0.02 . 2 . . . . . 40 LEU HB2 . 18605 1
408 . 1 1 40 40 LEU HB3 H 1 1.771 0.02 . 2 . . . . . 40 LEU HB3 . 18605 1
409 . 1 1 40 40 LEU HG H 1 1.771 0.02 . 1 . . . . . 40 LEU HG . 18605 1
410 . 1 1 40 40 LEU HD11 H 1 0.980 0.02 . 1 . . . . . 40 LEU HD1 . 18605 1
411 . 1 1 40 40 LEU HD12 H 1 0.980 0.02 . 1 . . . . . 40 LEU HD1 . 18605 1
412 . 1 1 40 40 LEU HD13 H 1 0.980 0.02 . 1 . . . . . 40 LEU HD1 . 18605 1
413 . 1 1 40 40 LEU HD21 H 1 0.942 0.02 . 1 . . . . . 40 LEU HD2 . 18605 1
414 . 1 1 40 40 LEU HD22 H 1 0.942 0.02 . 1 . . . . . 40 LEU HD2 . 18605 1
415 . 1 1 40 40 LEU HD23 H 1 0.942 0.02 . 1 . . . . . 40 LEU HD2 . 18605 1
416 . 1 1 40 40 LEU C C 13 178.912 0.2 . 1 . . . . . 40 LEU C . 18605 1
417 . 1 1 40 40 LEU CA C 13 57.739 0.2 . 1 . . . . . 40 LEU CA . 18605 1
418 . 1 1 40 40 LEU CB C 13 43.274 0.2 . 1 . . . . . 40 LEU CB . 18605 1
419 . 1 1 40 40 LEU CG C 13 26.989 0.2 . 1 . . . . . 40 LEU CG . 18605 1
420 . 1 1 40 40 LEU CD1 C 13 25.781 0.2 . 1 . . . . . 40 LEU CD1 . 18605 1
421 . 1 1 40 40 LEU CD2 C 13 23.905 0.2 . 1 . . . . . 40 LEU CD2 . 18605 1
422 . 1 1 40 40 LEU N N 15 118.833 0.2 . 1 . . . . . 40 LEU N . 18605 1
423 . 1 1 41 41 SER H H 1 8.353 0.02 . 1 . . . . . 41 SER H . 18605 1
424 . 1 1 41 41 SER HA H 1 3.778 0.02 . 1 . . . . . 41 SER HA . 18605 1
425 . 1 1 41 41 SER HB2 H 1 3.871 0.02 . 2 . . . . . 41 SER HB2 . 18605 1
426 . 1 1 41 41 SER HB3 H 1 3.820 0.02 . 2 . . . . . 41 SER HB3 . 18605 1
427 . 1 1 41 41 SER HG H 1 4.441 0.02 . 1 . . . . . 41 SER HG . 18605 1
428 . 1 1 41 41 SER C C 13 176.029 0.2 . 1 . . . . . 41 SER C . 18605 1
429 . 1 1 41 41 SER CA C 13 60.941 0.2 . 1 . . . . . 41 SER CA . 18605 1
430 . 1 1 41 41 SER CB C 13 63.254 0.2 . 1 . . . . . 41 SER CB . 18605 1
431 . 1 1 41 41 SER N N 15 113.901 0.2 . 1 . . . . . 41 SER N . 18605 1
432 . 1 1 42 42 ALA H H 1 7.598 0.02 . 1 . . . . . 42 ALA H . 18605 1
433 . 1 1 42 42 ALA HA H 1 3.955 0.02 . 1 . . . . . 42 ALA HA . 18605 1
434 . 1 1 42 42 ALA HB1 H 1 1.542 0.02 . 1 . . . . . 42 ALA HB . 18605 1
435 . 1 1 42 42 ALA HB2 H 1 1.542 0.02 . 1 . . . . . 42 ALA HB . 18605 1
436 . 1 1 42 42 ALA HB3 H 1 1.542 0.02 . 1 . . . . . 42 ALA HB . 18605 1
437 . 1 1 42 42 ALA C C 13 180.422 0.2 . 1 . . . . . 42 ALA C . 18605 1
438 . 1 1 42 42 ALA CA C 13 55.280 0.2 . 1 . . . . . 42 ALA CA . 18605 1
439 . 1 1 42 42 ALA CB C 13 18.002 0.2 . 1 . . . . . 42 ALA CB . 18605 1
440 . 1 1 42 42 ALA N N 15 121.022 0.2 . 1 . . . . . 42 ALA N . 18605 1
441 . 1 1 43 43 GLN H H 1 8.042 0.02 . 1 . . . . . 43 GLN H . 18605 1
442 . 1 1 43 43 GLN HA H 1 4.127 0.02 . 1 . . . . . 43 GLN HA . 18605 1
443 . 1 1 43 43 GLN HB2 H 1 1.985 0.02 . 2 . . . . . 43 GLN HB2 . 18605 1
444 . 1 1 43 43 GLN HB3 H 1 2.358 0.02 . 2 . . . . . 43 GLN HB3 . 18605 1
445 . 1 1 43 43 GLN HG2 H 1 2.365 0.02 . 2 . . . . . 43 GLN HG2 . 18605 1
446 . 1 1 43 43 GLN HG3 H 1 2.693 0.02 . 2 . . . . . 43 GLN HG3 . 18605 1
447 . 1 1 43 43 GLN HE21 H 1 7.253 0.02 . 2 . . . . . 43 GLN HE21 . 18605 1
448 . 1 1 43 43 GLN HE22 H 1 6.706 0.02 . 2 . . . . . 43 GLN HE22 . 18605 1
449 . 1 1 43 43 GLN C C 13 179.196 0.2 . 1 . . . . . 43 GLN C . 18605 1
450 . 1 1 43 43 GLN CA C 13 58.936 0.2 . 1 . . . . . 43 GLN CA . 18605 1
451 . 1 1 43 43 GLN CB C 13 29.219 0.2 . 1 . . . . . 43 GLN CB . 18605 1
452 . 1 1 43 43 GLN CG C 13 34.362 0.2 . 1 . . . . . 43 GLN CG . 18605 1
453 . 1 1 43 43 GLN N N 15 116.825 0.2 . 1 . . . . . 43 GLN N . 18605 1
454 . 1 1 43 43 GLN NE2 N 15 109.561 0.2 . 1 . . . . . 43 GLN NE2 . 18605 1
455 . 1 1 44 44 ILE H H 1 8.895 0.02 . 1 . . . . . 44 ILE H . 18605 1
456 . 1 1 44 44 ILE HA H 1 3.407 0.02 . 1 . . . . . 44 ILE HA . 18605 1
457 . 1 1 44 44 ILE HB H 1 1.835 0.02 . 1 . . . . . 44 ILE HB . 18605 1
458 . 1 1 44 44 ILE HG12 H 1 0.913 0.02 . 2 . . . . . 44 ILE HG12 . 18605 1
459 . 1 1 44 44 ILE HG13 H 1 2.043 0.02 . 2 . . . . . 44 ILE HG13 . 18605 1
460 . 1 1 44 44 ILE HG21 H 1 0.731 0.02 . 1 . . . . . 44 ILE HG2 . 18605 1
461 . 1 1 44 44 ILE HG22 H 1 0.731 0.02 . 1 . . . . . 44 ILE HG2 . 18605 1
462 . 1 1 44 44 ILE HG23 H 1 0.731 0.02 . 1 . . . . . 44 ILE HG2 . 18605 1
463 . 1 1 44 44 ILE HD11 H 1 0.724 0.02 . 1 . . . . . 44 ILE HD1 . 18605 1
464 . 1 1 44 44 ILE HD12 H 1 0.724 0.02 . 1 . . . . . 44 ILE HD1 . 18605 1
465 . 1 1 44 44 ILE HD13 H 1 0.724 0.02 . 1 . . . . . 44 ILE HD1 . 18605 1
466 . 1 1 44 44 ILE C C 13 177.345 0.2 . 1 . . . . . 44 ILE C . 18605 1
467 . 1 1 44 44 ILE CA C 13 65.782 0.2 . 1 . . . . . 44 ILE CA . 18605 1
468 . 1 1 44 44 ILE CB C 13 38.717 0.2 . 1 . . . . . 44 ILE CB . 18605 1
469 . 1 1 44 44 ILE CG1 C 13 27.874 0.2 . 1 . . . . . 44 ILE CG1 . 18605 1
470 . 1 1 44 44 ILE CG2 C 13 16.862 0.2 . 1 . . . . . 44 ILE CG2 . 18605 1
471 . 1 1 44 44 ILE CD1 C 13 14.376 0.2 . 1 . . . . . 44 ILE CD1 . 18605 1
472 . 1 1 44 44 ILE N N 15 120.039 0.2 . 1 . . . . . 44 ILE N . 18605 1
473 . 1 1 45 45 GLU H H 1 9.093 0.02 . 1 . . . . . 45 GLU H . 18605 1
474 . 1 1 45 45 GLU HA H 1 3.589 0.02 . 1 . . . . . 45 GLU HA . 18605 1
475 . 1 1 45 45 GLU HB2 H 1 1.704 0.02 . 2 . . . . . 45 GLU HB2 . 18605 1
476 . 1 1 45 45 GLU HB3 H 1 2.395 0.02 . 2 . . . . . 45 GLU HB3 . 18605 1
477 . 1 1 45 45 GLU C C 13 177.802 0.2 . 1 . . . . . 45 GLU C . 18605 1
478 . 1 1 45 45 GLU CA C 13 62.052 0.2 . 1 . . . . . 45 GLU CA . 18605 1
479 . 1 1 45 45 GLU CB C 13 28.700 0.2 . 1 . . . . . 45 GLU CB . 18605 1
480 . 1 1 45 45 GLU N N 15 120.048 0.2 . 1 . . . . . 45 GLU N . 18605 1
481 . 1 1 46 46 GLU H H 1 8.217 0.02 . 1 . . . . . 46 GLU H . 18605 1
482 . 1 1 46 46 GLU HA H 1 3.985 0.02 . 1 . . . . . 46 GLU HA . 18605 1
483 . 1 1 46 46 GLU HB2 H 1 2.083 0.02 . 2 . . . . . 46 GLU HB2 . 18605 1
484 . 1 1 46 46 GLU HB3 H 1 2.263 0.02 . 2 . . . . . 46 GLU HB3 . 18605 1
485 . 1 1 46 46 GLU HG2 H 1 2.254 0.02 . 2 . . . . . 46 GLU HG2 . 18605 1
486 . 1 1 46 46 GLU HG3 H 1 2.409 0.02 . 2 . . . . . 46 GLU HG3 . 18605 1
487 . 1 1 46 46 GLU C C 13 178.743 0.2 . 1 . . . . . 46 GLU C . 18605 1
488 . 1 1 46 46 GLU CA C 13 59.257 0.2 . 1 . . . . . 46 GLU CA . 18605 1
489 . 1 1 46 46 GLU CB C 13 28.900 0.2 . 1 . . . . . 46 GLU CB . 18605 1
490 . 1 1 46 46 GLU CG C 13 34.900 0.2 . 1 . . . . . 46 GLU CG . 18605 1
491 . 1 1 46 46 GLU N N 15 119.074 0.2 . 1 . . . . . 46 GLU N . 18605 1
492 . 1 1 47 47 CYS H H 1 7.820 0.02 . 1 . . . . . 47 CYS H . 18605 1
493 . 1 1 47 47 CYS HA H 1 4.095 0.02 . 1 . . . . . 47 CYS HA . 18605 1
494 . 1 1 47 47 CYS HB2 H 1 2.990 0.02 . 2 . . . . . 47 CYS HB2 . 18605 1
495 . 1 1 47 47 CYS HB3 H 1 2.658 0.02 . 2 . . . . . 47 CYS HB3 . 18605 1
496 . 1 1 47 47 CYS C C 13 178.324 0.2 . 1 . . . . . 47 CYS C . 18605 1
497 . 1 1 47 47 CYS CA C 13 64.156 0.2 . 1 . . . . . 47 CYS CA . 18605 1
498 . 1 1 47 47 CYS CB C 13 27.576 0.2 . 1 . . . . . 47 CYS CB . 18605 1
499 . 1 1 47 47 CYS N N 15 116.684 0.2 . 1 . . . . . 47 CYS N . 18605 1
500 . 1 1 48 48 ILE H H 1 8.459 0.02 . 1 . . . . . 48 ILE H . 18605 1
501 . 1 1 48 48 ILE HA H 1 3.553 0.02 . 1 . . . . . 48 ILE HA . 18605 1
502 . 1 1 48 48 ILE HB H 1 2.057 0.02 . 1 . . . . . 48 ILE HB . 18605 1
503 . 1 1 48 48 ILE HG12 H 1 1.036 0.02 . 1 . . . . . 48 ILE HG12 . 18605 1
504 . 1 1 48 48 ILE HG13 H 1 1.036 0.02 . 1 . . . . . 48 ILE HG13 . 18605 1
505 . 1 1 48 48 ILE HG21 H 1 0.884 0.02 . 1 . . . . . 48 ILE HG2 . 18605 1
506 . 1 1 48 48 ILE HG22 H 1 0.884 0.02 . 1 . . . . . 48 ILE HG2 . 18605 1
507 . 1 1 48 48 ILE HG23 H 1 0.884 0.02 . 1 . . . . . 48 ILE HG2 . 18605 1
508 . 1 1 48 48 ILE HD11 H 1 0.614 0.02 . 1 . . . . . 48 ILE HD1 . 18605 1
509 . 1 1 48 48 ILE HD12 H 1 0.614 0.02 . 1 . . . . . 48 ILE HD1 . 18605 1
510 . 1 1 48 48 ILE HD13 H 1 0.614 0.02 . 1 . . . . . 48 ILE HD1 . 18605 1
511 . 1 1 48 48 ILE C C 13 176.879 0.2 . 1 . . . . . 48 ILE C . 18605 1
512 . 1 1 48 48 ILE CA C 13 66.673 0.2 . 1 . . . . . 48 ILE CA . 18605 1
513 . 1 1 48 48 ILE CB C 13 38.054 0.2 . 1 . . . . . 48 ILE CB . 18605 1
514 . 1 1 48 48 ILE CG1 C 13 28.667 0.2 . 1 . . . . . 48 ILE CG1 . 18605 1
515 . 1 1 48 48 ILE CG2 C 13 17.239 0.2 . 1 . . . . . 48 ILE CG2 . 18605 1
516 . 1 1 48 48 ILE CD1 C 13 15.165 0.2 . 1 . . . . . 48 ILE CD1 . 18605 1
517 . 1 1 48 48 ILE N N 15 122.046 0.2 . 1 . . . . . 48 ILE N . 18605 1
518 . 1 1 49 49 PHE H H 1 9.292 0.02 . 1 . . . . . 49 PHE H . 18605 1
519 . 1 1 49 49 PHE HA H 1 4.183 0.02 . 1 . . . . . 49 PHE HA . 18605 1
520 . 1 1 49 49 PHE HB2 H 1 3.492 0.02 . 1 . . . . . 49 PHE HB2 . 18605 1
521 . 1 1 49 49 PHE HB3 H 1 3.092 0.02 . 1 . . . . . 49 PHE HB3 . 18605 1
522 . 1 1 49 49 PHE HD1 H 1 6.809 0.02 . 1 . . . . . 49 PHE HD1 . 18605 1
523 . 1 1 49 49 PHE HD2 H 1 6.809 0.02 . 1 . . . . . 49 PHE HD2 . 18605 1
524 . 1 1 49 49 PHE HE1 H 1 6.996 0.02 . 1 . . . . . 49 PHE HE1 . 18605 1
525 . 1 1 49 49 PHE HE2 H 1 6.996 0.02 . 1 . . . . . 49 PHE HE2 . 18605 1
526 . 1 1 49 49 PHE C C 13 178.426 0.2 . 1 . . . . . 49 PHE C . 18605 1
527 . 1 1 49 49 PHE CA C 13 62.564 0.2 . 1 . . . . . 49 PHE CA . 18605 1
528 . 1 1 49 49 PHE CB C 13 39.364 0.2 . 1 . . . . . 49 PHE CB . 18605 1
529 . 1 1 49 49 PHE CD1 C 13 130.989 0.2 . 1 . . . . . 49 PHE CD1 . 18605 1
530 . 1 1 49 49 PHE CD2 C 13 130.989 0.2 . 1 . . . . . 49 PHE CD2 . 18605 1
531 . 1 1 49 49 PHE CE1 C 13 130.730 0.2 . 1 . . . . . 49 PHE CE1 . 18605 1
532 . 1 1 49 49 PHE CE2 C 13 130.730 0.2 . 1 . . . . . 49 PHE CE2 . 18605 1
533 . 1 1 49 49 PHE N N 15 120.541 0.2 . 1 . . . . . 49 PHE N . 18605 1
534 . 1 1 50 50 ARG H H 1 8.835 0.02 . 1 . . . . . 50 ARG H . 18605 1
535 . 1 1 50 50 ARG HA H 1 3.775 0.02 . 1 . . . . . 50 ARG HA . 18605 1
536 . 1 1 50 50 ARG HB2 H 1 1.851 0.02 . 2 . . . . . 50 ARG HB2 . 18605 1
537 . 1 1 50 50 ARG HB3 H 1 1.937 0.02 . 2 . . . . . 50 ARG HB3 . 18605 1
538 . 1 1 50 50 ARG HG2 H 1 1.777 0.02 . 2 . . . . . 50 ARG HG2 . 18605 1
539 . 1 1 50 50 ARG HG3 H 1 1.957 0.02 . 2 . . . . . 50 ARG HG3 . 18605 1
540 . 1 1 50 50 ARG HD2 H 1 3.200 0.02 . 1 . . . . . 50 ARG HD2 . 18605 1
541 . 1 1 50 50 ARG HD3 H 1 3.200 0.02 . 1 . . . . . 50 ARG HD3 . 18605 1
542 . 1 1 50 50 ARG C C 13 178.022 0.2 . 1 . . . . . 50 ARG C . 18605 1
543 . 1 1 50 50 ARG CA C 13 58.100 0.2 . 1 . . . . . 50 ARG CA . 18605 1
544 . 1 1 50 50 ARG CB C 13 29.824 0.2 . 1 . . . . . 50 ARG CB . 18605 1
545 . 1 1 50 50 ARG CG C 13 27.584 0.2 . 1 . . . . . 50 ARG CG . 18605 1
546 . 1 1 50 50 ARG CD C 13 43.100 0.2 . 1 . . . . . 50 ARG CD . 18605 1
547 . 1 1 50 50 ARG N N 15 117.046 0.2 . 1 . . . . . 50 ARG N . 18605 1
548 . 1 1 51 51 ASP H H 1 7.605 0.02 . 1 . . . . . 51 ASP H . 18605 1
549 . 1 1 51 51 ASP HA H 1 4.460 0.02 . 1 . . . . . 51 ASP HA . 18605 1
550 . 1 1 51 51 ASP HB2 H 1 2.655 0.02 . 2 . . . . . 51 ASP HB2 . 18605 1
551 . 1 1 51 51 ASP HB3 H 1 2.691 0.02 . 2 . . . . . 51 ASP HB3 . 18605 1
552 . 1 1 51 51 ASP C C 13 176.932 0.2 . 1 . . . . . 51 ASP C . 18605 1
553 . 1 1 51 51 ASP CA C 13 56.876 0.2 . 1 . . . . . 51 ASP CA . 18605 1
554 . 1 1 51 51 ASP CB C 13 43.200 0.2 . 1 . . . . . 51 ASP CB . 18605 1
555 . 1 1 51 51 ASP N N 15 117.780 0.2 . 1 . . . . . 51 ASP N . 18605 1
556 . 1 1 52 52 VAL H H 1 8.110 0.02 . 1 . . . . . 52 VAL H . 18605 1
557 . 1 1 52 52 VAL HA H 1 3.830 0.02 . 1 . . . . . 52 VAL HA . 18605 1
558 . 1 1 52 52 VAL HB H 1 2.138 0.02 . 1 . . . . . 52 VAL HB . 18605 1
559 . 1 1 52 52 VAL HG11 H 1 1.005 0.02 . 1 . . . . . 52 VAL HG1 . 18605 1
560 . 1 1 52 52 VAL HG12 H 1 1.005 0.02 . 1 . . . . . 52 VAL HG1 . 18605 1
561 . 1 1 52 52 VAL HG13 H 1 1.005 0.02 . 1 . . . . . 52 VAL HG1 . 18605 1
562 . 1 1 52 52 VAL HG21 H 1 1.038 0.02 . 1 . . . . . 52 VAL HG2 . 18605 1
563 . 1 1 52 52 VAL HG22 H 1 1.038 0.02 . 1 . . . . . 52 VAL HG2 . 18605 1
564 . 1 1 52 52 VAL HG23 H 1 1.038 0.02 . 1 . . . . . 52 VAL HG2 . 18605 1
565 . 1 1 52 52 VAL C C 13 177.784 0.2 . 1 . . . . . 52 VAL C . 18605 1
566 . 1 1 52 52 VAL CA C 13 64.831 0.2 . 1 . . . . . 52 VAL CA . 18605 1
567 . 1 1 52 52 VAL CB C 13 33.108 0.2 . 1 . . . . . 52 VAL CB . 18605 1
568 . 1 1 52 52 VAL CG1 C 13 22.978 0.2 . 1 . . . . . 52 VAL CG1 . 18605 1
569 . 1 1 52 52 VAL CG2 C 13 22.071 0.2 . 1 . . . . . 52 VAL CG2 . 18605 1
570 . 1 1 52 52 VAL N N 15 115.698 0.2 . 1 . . . . . 52 VAL N . 18605 1
571 . 1 1 53 53 GLY H H 1 8.660 0.02 . 1 . . . . . 53 GLY H . 18605 1
572 . 1 1 53 53 GLY HA2 H 1 3.154 0.02 . 2 . . . . . 53 GLY HA2 . 18605 1
573 . 1 1 53 53 GLY HA3 H 1 3.965 0.02 . 2 . . . . . 53 GLY HA3 . 18605 1
574 . 1 1 53 53 GLY C C 13 172.918 0.2 . 1 . . . . . 53 GLY C . 18605 1
575 . 1 1 53 53 GLY CA C 13 44.996 0.2 . 1 . . . . . 53 GLY CA . 18605 1
576 . 1 1 53 53 GLY N N 15 106.768 0.2 . 1 . . . . . 53 GLY N . 18605 1
577 . 1 1 54 54 ASN H H 1 7.464 0.02 . 1 . . . . . 54 ASN H . 18605 1
578 . 1 1 54 54 ASN HA H 1 4.675 0.02 . 1 . . . . . 54 ASN HA . 18605 1
579 . 1 1 54 54 ASN HB2 H 1 2.938 0.02 . 1 . . . . . 54 ASN HB2 . 18605 1
580 . 1 1 54 54 ASN HB3 H 1 2.938 0.02 . 1 . . . . . 54 ASN HB3 . 18605 1
581 . 1 1 54 54 ASN HD21 H 1 7.661 0.02 . 2 . . . . . 54 ASN HD21 . 18605 1
582 . 1 1 54 54 ASN HD22 H 1 6.658 0.02 . 2 . . . . . 54 ASN HD22 . 18605 1
583 . 1 1 54 54 ASN C C 13 172.444 0.2 . 1 . . . . . 54 ASN C . 18605 1
584 . 1 1 54 54 ASN CA C 13 52.026 0.2 . 1 . . . . . 54 ASN CA . 18605 1
585 . 1 1 54 54 ASN CB C 13 39.329 0.2 . 1 . . . . . 54 ASN CB . 18605 1
586 . 1 1 54 54 ASN N N 15 113.447 0.2 . 1 . . . . . 54 ASN N . 18605 1
587 . 1 1 54 54 ASN ND2 N 15 115.028 0.2 . 1 . . . . . 54 ASN ND2 . 18605 1
588 . 1 1 55 55 THR HA H 1 4.203 0.02 . 1 . . . . . 55 THR HA . 18605 1
589 . 1 1 55 55 THR HB H 1 4.377 0.02 . 1 . . . . . 55 THR HB . 18605 1
590 . 1 1 55 55 THR HG21 H 1 0.564 0.02 . 1 . . . . . 55 THR HG2 . 18605 1
591 . 1 1 55 55 THR HG22 H 1 0.564 0.02 . 1 . . . . . 55 THR HG2 . 18605 1
592 . 1 1 55 55 THR HG23 H 1 0.564 0.02 . 1 . . . . . 55 THR HG2 . 18605 1
593 . 1 1 55 55 THR CA C 13 59.539 0.2 . 1 . . . . . 55 THR CA . 18605 1
594 . 1 1 55 55 THR CB C 13 67.349 0.2 . 1 . . . . . 55 THR CB . 18605 1
595 . 1 1 55 55 THR CG2 C 13 20.844 0.2 . 1 . . . . . 55 THR CG2 . 18605 1
596 . 1 1 58 58 LYS HA H 1 4.120 0.02 . 1 . . . . . 58 LYS HA . 18605 1
597 . 1 1 58 58 LYS HB2 H 1 2.018 0.02 . 2 . . . . . 58 LYS HB2 . 18605 1
598 . 1 1 58 58 LYS HB3 H 1 1.851 0.02 . 2 . . . . . 58 LYS HB3 . 18605 1
599 . 1 1 58 58 LYS HG2 H 1 1.609 0.02 . 2 . . . . . 58 LYS HG2 . 18605 1
600 . 1 1 58 58 LYS HG3 H 1 1.389 0.02 . 2 . . . . . 58 LYS HG3 . 18605 1
601 . 1 1 58 58 LYS HD2 H 1 1.764 0.02 . 1 . . . . . 58 LYS HD2 . 18605 1
602 . 1 1 58 58 LYS HD3 H 1 1.764 0.02 . 1 . . . . . 58 LYS HD3 . 18605 1
603 . 1 1 58 58 LYS HE2 H 1 2.983 0.02 . 2 . . . . . 58 LYS HE2 . 18605 1
604 . 1 1 58 58 LYS HE3 H 1 3.044 0.02 . 2 . . . . . 58 LYS HE3 . 18605 1
605 . 1 1 58 58 LYS CA C 13 60.037 0.2 . 1 . . . . . 58 LYS CA . 18605 1
606 . 1 1 58 58 LYS CB C 13 31.912 0.2 . 1 . . . . . 58 LYS CB . 18605 1
607 . 1 1 58 58 LYS CG C 13 25.496 0.2 . 1 . . . . . 58 LYS CG . 18605 1
608 . 1 1 58 58 LYS CD C 13 29.409 0.2 . 1 . . . . . 58 LYS CD . 18605 1
609 . 1 1 58 58 LYS CE C 13 42.033 0.2 . 1 . . . . . 58 LYS CE . 18605 1
610 . 1 1 59 59 TYR H H 1 7.497 0.02 . 1 . . . . . 59 TYR H . 18605 1
611 . 1 1 59 59 TYR HA H 1 3.980 0.02 . 1 . . . . . 59 TYR HA . 18605 1
612 . 1 1 59 59 TYR HB2 H 1 3.458 0.02 . 1 . . . . . 59 TYR HB2 . 18605 1
613 . 1 1 59 59 TYR HB3 H 1 3.357 0.02 . 1 . . . . . 59 TYR HB3 . 18605 1
614 . 1 1 59 59 TYR HD1 H 1 6.878 0.02 . 1 . . . . . 59 TYR HD1 . 18605 1
615 . 1 1 59 59 TYR HD2 H 1 6.878 0.02 . 1 . . . . . 59 TYR HD2 . 18605 1
616 . 1 1 59 59 TYR HE1 H 1 6.881 0.02 . 1 . . . . . 59 TYR HE1 . 18605 1
617 . 1 1 59 59 TYR HE2 H 1 6.881 0.02 . 1 . . . . . 59 TYR HE2 . 18605 1
618 . 1 1 59 59 TYR CA C 13 61.466 0.2 . 1 . . . . . 59 TYR CA . 18605 1
619 . 1 1 59 59 TYR CB C 13 38.591 0.2 . 1 . . . . . 59 TYR CB . 18605 1
620 . 1 1 59 59 TYR CD1 C 13 132.998 0.2 . 1 . . . . . 59 TYR CD1 . 18605 1
621 . 1 1 59 59 TYR CD2 C 13 132.998 0.2 . 1 . . . . . 59 TYR CD2 . 18605 1
622 . 1 1 59 59 TYR CE1 C 13 118.555 0.2 . 1 . . . . . 59 TYR CE1 . 18605 1
623 . 1 1 59 59 TYR CE2 C 13 118.555 0.2 . 1 . . . . . 59 TYR CE2 . 18605 1
624 . 1 1 59 59 TYR N N 15 121.686 0.2 . 1 . . . . . 59 TYR N . 18605 1
625 . 1 1 60 60 LYS H H 1 8.441 0.02 . 1 . . . . . 60 LYS H . 18605 1
626 . 1 1 60 60 LYS HA H 1 3.642 0.02 . 1 . . . . . 60 LYS HA . 18605 1
627 . 1 1 60 60 LYS HB2 H 1 1.856 0.02 . 1 . . . . . 60 LYS HB2 . 18605 1
628 . 1 1 60 60 LYS HB3 H 1 1.856 0.02 . 1 . . . . . 60 LYS HB3 . 18605 1
629 . 1 1 60 60 LYS HG2 H 1 1.385 0.02 . 2 . . . . . 60 LYS HG2 . 18605 1
630 . 1 1 60 60 LYS HG3 H 1 1.830 0.02 . 2 . . . . . 60 LYS HG3 . 18605 1
631 . 1 1 60 60 LYS HD2 H 1 1.786 0.02 . 1 . . . . . 60 LYS HD2 . 18605 1
632 . 1 1 60 60 LYS HD3 H 1 1.786 0.02 . 1 . . . . . 60 LYS HD3 . 18605 1
633 . 1 1 60 60 LYS HE2 H 1 3.071 0.02 . 1 . . . . . 60 LYS HE2 . 18605 1
634 . 1 1 60 60 LYS HE3 H 1 3.071 0.02 . 1 . . . . . 60 LYS HE3 . 18605 1
635 . 1 1 60 60 LYS C C 13 179.670 0.2 . 1 . . . . . 60 LYS C . 18605 1
636 . 1 1 60 60 LYS CA C 13 60.271 0.2 . 1 . . . . . 60 LYS CA . 18605 1
637 . 1 1 60 60 LYS CB C 13 32.145 0.2 . 1 . . . . . 60 LYS CB . 18605 1
638 . 1 1 60 60 LYS CG C 13 26.331 0.2 . 1 . . . . . 60 LYS CG . 18605 1
639 . 1 1 60 60 LYS CD C 13 29.642 0.2 . 1 . . . . . 60 LYS CD . 18605 1
640 . 1 1 60 60 LYS CE C 13 42.052 0.2 . 1 . . . . . 60 LYS CE . 18605 1
641 . 1 1 60 60 LYS N N 15 119.971 0.2 . 1 . . . . . 60 LYS N . 18605 1
642 . 1 1 61 61 ASN H H 1 8.888 0.02 . 1 . . . . . 61 ASN H . 18605 1
643 . 1 1 61 61 ASN HA H 1 4.497 0.02 . 1 . . . . . 61 ASN HA . 18605 1
644 . 1 1 61 61 ASN HB2 H 1 2.929 0.02 . 2 . . . . . 61 ASN HB2 . 18605 1
645 . 1 1 61 61 ASN HB3 H 1 2.834 0.02 . 2 . . . . . 61 ASN HB3 . 18605 1
646 . 1 1 61 61 ASN C C 13 178.020 0.2 . 1 . . . . . 61 ASN C . 18605 1
647 . 1 1 61 61 ASN CA C 13 55.459 0.2 . 1 . . . . . 61 ASN CA . 18605 1
648 . 1 1 61 61 ASN CB C 13 37.699 0.2 . 1 . . . . . 61 ASN CB . 18605 1
649 . 1 1 61 61 ASN N N 15 117.338 0.2 . 1 . . . . . 61 ASN N . 18605 1
650 . 1 1 62 62 ARG H H 1 7.878 0.02 . 1 . . . . . 62 ARG H . 18605 1
651 . 1 1 62 62 ARG HA H 1 4.180 0.02 . 1 . . . . . 62 ARG HA . 18605 1
652 . 1 1 62 62 ARG HB2 H 1 1.997 0.02 . 1 . . . . . 62 ARG HB2 . 18605 1
653 . 1 1 62 62 ARG HB3 H 1 1.997 0.02 . 1 . . . . . 62 ARG HB3 . 18605 1
654 . 1 1 62 62 ARG C C 13 179.165 0.2 . 1 . . . . . 62 ARG C . 18605 1
655 . 1 1 62 62 ARG CA C 13 57.300 0.2 . 1 . . . . . 62 ARG CA . 18605 1
656 . 1 1 62 62 ARG CB C 13 27.400 0.2 . 1 . . . . . 62 ARG CB . 18605 1
657 . 1 1 62 62 ARG N N 15 123.629 0.2 . 1 . . . . . 62 ARG N . 18605 1
658 . 1 1 63 63 VAL H H 1 8.494 0.02 . 1 . . . . . 63 VAL H . 18605 1
659 . 1 1 63 63 VAL HA H 1 3.248 0.02 . 1 . . . . . 63 VAL HA . 18605 1
660 . 1 1 63 63 VAL HB H 1 2.018 0.02 . 1 . . . . . 63 VAL HB . 18605 1
661 . 1 1 63 63 VAL HG11 H 1 0.840 0.02 . 1 . . . . . 63 VAL HG1 . 18605 1
662 . 1 1 63 63 VAL HG12 H 1 0.840 0.02 . 1 . . . . . 63 VAL HG1 . 18605 1
663 . 1 1 63 63 VAL HG13 H 1 0.840 0.02 . 1 . . . . . 63 VAL HG1 . 18605 1
664 . 1 1 63 63 VAL HG21 H 1 0.588 0.02 . 1 . . . . . 63 VAL HG2 . 18605 1
665 . 1 1 63 63 VAL HG22 H 1 0.588 0.02 . 1 . . . . . 63 VAL HG2 . 18605 1
666 . 1 1 63 63 VAL HG23 H 1 0.588 0.02 . 1 . . . . . 63 VAL HG2 . 18605 1
667 . 1 1 63 63 VAL C C 13 177.841 0.2 . 1 . . . . . 63 VAL C . 18605 1
668 . 1 1 63 63 VAL CA C 13 68.279 0.2 . 1 . . . . . 63 VAL CA . 18605 1
669 . 1 1 63 63 VAL CB C 13 31.537 0.2 . 1 . . . . . 63 VAL CB . 18605 1
670 . 1 1 63 63 VAL CG1 C 13 21.134 0.2 . 1 . . . . . 63 VAL CG1 . 18605 1
671 . 1 1 63 63 VAL CG2 C 13 21.660 0.2 . 1 . . . . . 63 VAL CG2 . 18605 1
672 . 1 1 63 63 VAL N N 15 120.432 0.2 . 1 . . . . . 63 VAL N . 18605 1
673 . 1 1 64 64 ARG H H 1 8.341 0.02 . 1 . . . . . 64 ARG H . 18605 1
674 . 1 1 64 64 ARG HA H 1 3.875 0.02 . 1 . . . . . 64 ARG HA . 18605 1
675 . 1 1 64 64 ARG HB2 H 1 1.982 0.02 . 1 . . . . . 64 ARG HB2 . 18605 1
676 . 1 1 64 64 ARG HB3 H 1 1.982 0.02 . 1 . . . . . 64 ARG HB3 . 18605 1
677 . 1 1 64 64 ARG HG2 H 1 1.792 0.02 . 2 . . . . . 64 ARG HG2 . 18605 1
678 . 1 1 64 64 ARG HG3 H 1 1.640 0.02 . 2 . . . . . 64 ARG HG3 . 18605 1
679 . 1 1 64 64 ARG HD2 H 1 3.223 0.02 . 1 . . . . . 64 ARG HD2 . 18605 1
680 . 1 1 64 64 ARG HD3 H 1 3.223 0.02 . 1 . . . . . 64 ARG HD3 . 18605 1
681 . 1 1 64 64 ARG C C 13 178.636 0.2 . 1 . . . . . 64 ARG C . 18605 1
682 . 1 1 64 64 ARG CA C 13 60.204 0.2 . 1 . . . . . 64 ARG CA . 18605 1
683 . 1 1 64 64 ARG CB C 13 30.056 0.2 . 1 . . . . . 64 ARG CB . 18605 1
684 . 1 1 64 64 ARG CG C 13 27.562 0.2 . 1 . . . . . 64 ARG CG . 18605 1
685 . 1 1 64 64 ARG CD C 13 43.273 0.2 . 1 . . . . . 64 ARG CD . 18605 1
686 . 1 1 64 64 ARG N N 15 118.139 0.2 . 1 . . . . . 64 ARG N . 18605 1
687 . 1 1 65 65 SER H H 1 8.401 0.02 . 1 . . . . . 65 SER H . 18605 1
688 . 1 1 65 65 SER HA H 1 4.393 0.02 . 1 . . . . . 65 SER HA . 18605 1
689 . 1 1 65 65 SER HB2 H 1 3.969 0.02 . 2 . . . . . 65 SER HB2 . 18605 1
690 . 1 1 65 65 SER HB3 H 1 4.110 0.02 . 2 . . . . . 65 SER HB3 . 18605 1
691 . 1 1 65 65 SER C C 13 177.925 0.2 . 1 . . . . . 65 SER C . 18605 1
692 . 1 1 65 65 SER CA C 13 60.500 0.2 . 1 . . . . . 65 SER CA . 18605 1
693 . 1 1 65 65 SER CB C 13 62.500 0.2 . 1 . . . . . 65 SER CB . 18605 1
694 . 1 1 65 65 SER N N 15 113.284 0.2 . 1 . . . . . 65 SER N . 18605 1
695 . 1 1 66 66 ARG H H 1 7.936 0.02 . 1 . . . . . 66 ARG H . 18605 1
696 . 1 1 66 66 ARG HA H 1 3.995 0.02 . 1 . . . . . 66 ARG HA . 18605 1
697 . 1 1 66 66 ARG HB2 H 1 2.001 0.02 . 2 . . . . . 66 ARG HB2 . 18605 1
698 . 1 1 66 66 ARG HB3 H 1 1.701 0.02 . 2 . . . . . 66 ARG HB3 . 18605 1
699 . 1 1 66 66 ARG HG2 H 1 1.559 0.02 . 1 . . . . . 66 ARG HG2 . 18605 1
700 . 1 1 66 66 ARG HG3 H 1 1.559 0.02 . 1 . . . . . 66 ARG HG3 . 18605 1
701 . 1 1 66 66 ARG C C 13 178.281 0.2 . 1 . . . . . 66 ARG C . 18605 1
702 . 1 1 66 66 ARG CA C 13 62.113 0.2 . 1 . . . . . 66 ARG CA . 18605 1
703 . 1 1 66 66 ARG CB C 13 31.592 0.2 . 1 . . . . . 66 ARG CB . 18605 1
704 . 1 1 66 66 ARG N N 15 124.111 0.2 . 1 . . . . . 66 ARG N . 18605 1
705 . 1 1 67 67 ILE H H 1 8.330 0.02 . 1 . . . . . 67 ILE H . 18605 1
706 . 1 1 67 67 ILE HA H 1 3.254 0.02 . 1 . . . . . 67 ILE HA . 18605 1
707 . 1 1 67 67 ILE HB H 1 1.934 0.02 . 1 . . . . . 67 ILE HB . 18605 1
708 . 1 1 67 67 ILE HG12 H 1 1.839 0.02 . 1 . . . . . 67 ILE HG12 . 18605 1
709 . 1 1 67 67 ILE HG13 H 1 1.839 0.02 . 1 . . . . . 67 ILE HG13 . 18605 1
710 . 1 1 67 67 ILE HG21 H 1 0.861 0.02 . 1 . . . . . 67 ILE HG2 . 18605 1
711 . 1 1 67 67 ILE HG22 H 1 0.861 0.02 . 1 . . . . . 67 ILE HG2 . 18605 1
712 . 1 1 67 67 ILE HG23 H 1 0.861 0.02 . 1 . . . . . 67 ILE HG2 . 18605 1
713 . 1 1 67 67 ILE HD11 H 1 0.802 0.02 . 1 . . . . . 67 ILE HD1 . 18605 1
714 . 1 1 67 67 ILE HD12 H 1 0.802 0.02 . 1 . . . . . 67 ILE HD1 . 18605 1
715 . 1 1 67 67 ILE HD13 H 1 0.802 0.02 . 1 . . . . . 67 ILE HD1 . 18605 1
716 . 1 1 67 67 ILE C C 13 177.218 0.2 . 1 . . . . . 67 ILE C . 18605 1
717 . 1 1 67 67 ILE CA C 13 66.882 0.2 . 1 . . . . . 67 ILE CA . 18605 1
718 . 1 1 67 67 ILE CB C 13 37.652 0.2 . 1 . . . . . 67 ILE CB . 18605 1
719 . 1 1 67 67 ILE CG1 C 13 30.465 0.2 . 1 . . . . . 67 ILE CG1 . 18605 1
720 . 1 1 67 67 ILE CG2 C 13 17.143 0.2 . 1 . . . . . 67 ILE CG2 . 18605 1
721 . 1 1 67 67 ILE CD1 C 13 15.938 0.2 . 1 . . . . . 67 ILE CD1 . 18605 1
722 . 1 1 67 67 ILE N N 15 118.259 0.2 . 1 . . . . . 67 ILE N . 18605 1
723 . 1 1 68 68 SER H H 1 8.355 0.02 . 1 . . . . . 68 SER H . 18605 1
724 . 1 1 68 68 SER HA H 1 3.997 0.02 . 1 . . . . . 68 SER HA . 18605 1
725 . 1 1 68 68 SER HB2 H 1 3.900 0.02 . 1 . . . . . 68 SER HB2 . 18605 1
726 . 1 1 68 68 SER HB3 H 1 3.900 0.02 . 1 . . . . . 68 SER HB3 . 18605 1
727 . 1 1 68 68 SER C C 13 177.120 0.2 . 1 . . . . . 68 SER C . 18605 1
728 . 1 1 68 68 SER CA C 13 61.708 0.2 . 1 . . . . . 68 SER CA . 18605 1
729 . 1 1 68 68 SER CB C 13 62.353 0.2 . 1 . . . . . 68 SER CB . 18605 1
730 . 1 1 68 68 SER N N 15 112.402 0.2 . 1 . . . . . 68 SER N . 18605 1
731 . 1 1 69 69 ASN H H 1 7.345 0.02 . 1 . . . . . 69 ASN H . 18605 1
732 . 1 1 69 69 ASN HA H 1 4.587 0.02 . 1 . . . . . 69 ASN HA . 18605 1
733 . 1 1 69 69 ASN HB2 H 1 2.741 0.02 . 2 . . . . . 69 ASN HB2 . 18605 1
734 . 1 1 69 69 ASN HB3 H 1 2.600 0.02 . 2 . . . . . 69 ASN HB3 . 18605 1
735 . 1 1 69 69 ASN HD21 H 1 7.778 0.02 . 1 . . . . . 69 ASN HD21 . 18605 1
736 . 1 1 69 69 ASN HD22 H 1 7.176 0.02 . 1 . . . . . 69 ASN HD22 . 18605 1
737 . 1 1 69 69 ASN C C 13 177.178 0.2 . 1 . . . . . 69 ASN C . 18605 1
738 . 1 1 69 69 ASN CA C 13 56.603 0.2 . 1 . . . . . 69 ASN CA . 18605 1
739 . 1 1 69 69 ASN CB C 13 40.393 0.2 . 1 . . . . . 69 ASN CB . 18605 1
740 . 1 1 69 69 ASN N N 15 117.530 0.2 . 1 . . . . . 69 ASN N . 18605 1
741 . 1 1 69 69 ASN ND2 N 15 113.742 0.2 . 1 . . . . . 69 ASN ND2 . 18605 1
742 . 1 1 70 70 LEU H H 1 8.379 0.02 . 1 . . . . . 70 LEU H . 18605 1
743 . 1 1 70 70 LEU HA H 1 4.093 0.02 . 1 . . . . . 70 LEU HA . 18605 1
744 . 1 1 70 70 LEU HB2 H 1 1.966 0.02 . 1 . . . . . 70 LEU HB2 . 18605 1
745 . 1 1 70 70 LEU HB3 H 1 1.112 0.02 . 1 . . . . . 70 LEU HB3 . 18605 1
746 . 1 1 70 70 LEU HG H 1 1.862 0.02 . 1 . . . . . 70 LEU HG . 18605 1
747 . 1 1 70 70 LEU HD11 H 1 0.623 0.02 . 1 . . . . . 70 LEU HD1 . 18605 1
748 . 1 1 70 70 LEU HD12 H 1 0.623 0.02 . 1 . . . . . 70 LEU HD1 . 18605 1
749 . 1 1 70 70 LEU HD13 H 1 0.623 0.02 . 1 . . . . . 70 LEU HD1 . 18605 1
750 . 1 1 70 70 LEU HD21 H 1 0.738 0.02 . 1 . . . . . 70 LEU HD2 . 18605 1
751 . 1 1 70 70 LEU HD22 H 1 0.738 0.02 . 1 . . . . . 70 LEU HD2 . 18605 1
752 . 1 1 70 70 LEU HD23 H 1 0.738 0.02 . 1 . . . . . 70 LEU HD2 . 18605 1
753 . 1 1 70 70 LEU C C 13 176.050 0.2 . 1 . . . . . 70 LEU C . 18605 1
754 . 1 1 70 70 LEU CA C 13 57.058 0.2 . 1 . . . . . 70 LEU CA . 18605 1
755 . 1 1 70 70 LEU CB C 13 42.680 0.2 . 1 . . . . . 70 LEU CB . 18605 1
756 . 1 1 70 70 LEU CG C 13 26.621 0.2 . 1 . . . . . 70 LEU CG . 18605 1
757 . 1 1 70 70 LEU CD1 C 13 25.002 0.2 . 1 . . . . . 70 LEU CD1 . 18605 1
758 . 1 1 70 70 LEU CD2 C 13 22.377 0.2 . 1 . . . . . 70 LEU CD2 . 18605 1
759 . 1 1 70 70 LEU N N 15 119.740 0.2 . 1 . . . . . 70 LEU N . 18605 1
760 . 1 1 71 71 LYS H H 1 7.711 0.02 . 1 . . . . . 71 LYS H . 18605 1
761 . 1 1 71 71 LYS HA H 1 4.458 0.02 . 1 . . . . . 71 LYS HA . 18605 1
762 . 1 1 71 71 LYS HB2 H 1 1.819 0.02 . 1 . . . . . 71 LYS HB2 . 18605 1
763 . 1 1 71 71 LYS HB3 H 1 1.819 0.02 . 1 . . . . . 71 LYS HB3 . 18605 1
764 . 1 1 71 71 LYS HG2 H 1 1.562 0.02 . 2 . . . . . 71 LYS HG2 . 18605 1
765 . 1 1 71 71 LYS HG3 H 1 1.621 0.02 . 2 . . . . . 71 LYS HG3 . 18605 1
766 . 1 1 71 71 LYS HD2 H 1 1.575 0.02 . 1 . . . . . 71 LYS HD2 . 18605 1
767 . 1 1 71 71 LYS HD3 H 1 1.575 0.02 . 1 . . . . . 71 LYS HD3 . 18605 1
768 . 1 1 71 71 LYS HE2 H 1 2.937 0.02 . 1 . . . . . 71 LYS HE2 . 18605 1
769 . 1 1 71 71 LYS HE3 H 1 2.937 0.02 . 1 . . . . . 71 LYS HE3 . 18605 1
770 . 1 1 71 71 LYS C C 13 175.490 0.2 . 1 . . . . . 71 LYS C . 18605 1
771 . 1 1 71 71 LYS CA C 13 55.848 0.2 . 1 . . . . . 71 LYS CA . 18605 1
772 . 1 1 71 71 LYS CB C 13 32.900 0.2 . 1 . . . . . 71 LYS CB . 18605 1
773 . 1 1 71 71 LYS CG C 13 23.895 0.2 . 1 . . . . . 71 LYS CG . 18605 1
774 . 1 1 71 71 LYS CD C 13 29.400 0.2 . 1 . . . . . 71 LYS CD . 18605 1
775 . 1 1 71 71 LYS CE C 13 41.420 0.2 . 1 . . . . . 71 LYS CE . 18605 1
776 . 1 1 71 71 LYS N N 15 114.384 0.2 . 1 . . . . . 71 LYS N . 18605 1
777 . 1 1 72 72 ASP H H 1 6.744 0.02 . 1 . . . . . 72 ASP H . 18605 1
778 . 1 1 72 72 ASP HA H 1 4.335 0.02 . 1 . . . . . 72 ASP HA . 18605 1
779 . 1 1 72 72 ASP HB2 H 1 2.884 0.02 . 2 . . . . . 72 ASP HB2 . 18605 1
780 . 1 1 72 72 ASP HB3 H 1 2.983 0.02 . 2 . . . . . 72 ASP HB3 . 18605 1
781 . 1 1 72 72 ASP C C 13 177.895 0.2 . 1 . . . . . 72 ASP C . 18605 1
782 . 1 1 72 72 ASP CA C 13 54.939 0.2 . 1 . . . . . 72 ASP CA . 18605 1
783 . 1 1 72 72 ASP CB C 13 41.994 0.2 . 1 . . . . . 72 ASP CB . 18605 1
784 . 1 1 72 72 ASP N N 15 119.402 0.2 . 1 . . . . . 72 ASP N . 18605 1
785 . 1 1 73 73 ALA H H 1 8.865 0.02 . 1 . . . . . 73 ALA H . 18605 1
786 . 1 1 73 73 ALA HA H 1 4.179 0.02 . 1 . . . . . 73 ALA HA . 18605 1
787 . 1 1 73 73 ALA HB1 H 1 1.510 0.02 . 1 . . . . . 73 ALA HB . 18605 1
788 . 1 1 73 73 ALA HB2 H 1 1.510 0.02 . 1 . . . . . 73 ALA HB . 18605 1
789 . 1 1 73 73 ALA HB3 H 1 1.510 0.02 . 1 . . . . . 73 ALA HB . 18605 1
790 . 1 1 73 73 ALA C C 13 179.015 0.2 . 1 . . . . . 73 ALA C . 18605 1
791 . 1 1 73 73 ALA CA C 13 53.833 0.2 . 1 . . . . . 73 ALA CA . 18605 1
792 . 1 1 73 73 ALA CB C 13 19.066 0.2 . 1 . . . . . 73 ALA CB . 18605 1
793 . 1 1 73 73 ALA N N 15 132.195 0.2 . 1 . . . . . 73 ALA N . 18605 1
794 . 1 1 74 74 LYS H H 1 8.546 0.02 . 1 . . . . . 74 LYS H . 18605 1
795 . 1 1 74 74 LYS HA H 1 4.301 0.02 . 1 . . . . . 74 LYS HA . 18605 1
796 . 1 1 74 74 LYS HB2 H 1 1.932 0.02 . 1 . . . . . 74 LYS HB2 . 18605 1
797 . 1 1 74 74 LYS HB3 H 1 1.932 0.02 . 1 . . . . . 74 LYS HB3 . 18605 1
798 . 1 1 74 74 LYS HG2 H 1 1.452 0.02 . 2 . . . . . 74 LYS HG2 . 18605 1
799 . 1 1 74 74 LYS HG3 H 1 1.512 0.02 . 2 . . . . . 74 LYS HG3 . 18605 1
800 . 1 1 74 74 LYS HD2 H 1 1.711 0.02 . 1 . . . . . 74 LYS HD2 . 18605 1
801 . 1 1 74 74 LYS HD3 H 1 1.711 0.02 . 1 . . . . . 74 LYS HD3 . 18605 1
802 . 1 1 74 74 LYS HE2 H 1 3.026 0.02 . 1 . . . . . 74 LYS HE2 . 18605 1
803 . 1 1 74 74 LYS HE3 H 1 3.026 0.02 . 1 . . . . . 74 LYS HE3 . 18605 1
804 . 1 1 74 74 LYS C C 13 176.330 0.2 . 1 . . . . . 74 LYS C . 18605 1
805 . 1 1 74 74 LYS CA C 13 56.216 0.2 . 1 . . . . . 74 LYS CA . 18605 1
806 . 1 1 74 74 LYS CB C 13 32.200 0.2 . 1 . . . . . 74 LYS CB . 18605 1
807 . 1 1 74 74 LYS CG C 13 24.845 0.2 . 1 . . . . . 74 LYS CG . 18605 1
808 . 1 1 74 74 LYS CD C 13 28.600 0.2 . 1 . . . . . 74 LYS CD . 18605 1
809 . 1 1 74 74 LYS CE C 13 41.824 0.2 . 1 . . . . . 74 LYS CE . 18605 1
810 . 1 1 74 74 LYS N N 15 115.455 0.2 . 1 . . . . . 74 LYS N . 18605 1
811 . 1 1 75 75 ASN H H 1 7.523 0.02 . 1 . . . . . 75 ASN H . 18605 1
812 . 1 1 75 75 ASN HA H 1 5.343 0.02 . 1 . . . . . 75 ASN HA . 18605 1
813 . 1 1 75 75 ASN HB2 H 1 2.505 0.02 . 2 . . . . . 75 ASN HB2 . 18605 1
814 . 1 1 75 75 ASN HB3 H 1 2.935 0.02 . 2 . . . . . 75 ASN HB3 . 18605 1
815 . 1 1 75 75 ASN HD21 H 1 6.771 0.02 . 2 . . . . . 75 ASN HD21 . 18605 1
816 . 1 1 75 75 ASN HD22 H 1 8.104 0.02 . 2 . . . . . 75 ASN HD22 . 18605 1
817 . 1 1 75 75 ASN CA C 13 50.366 0.2 . 1 . . . . . 75 ASN CA . 18605 1
818 . 1 1 75 75 ASN CB C 13 39.148 0.2 . 1 . . . . . 75 ASN CB . 18605 1
819 . 1 1 75 75 ASN N N 15 115.691 0.2 . 1 . . . . . 75 ASN N . 18605 1
820 . 1 1 75 75 ASN ND2 N 15 111.957 0.2 . 1 . . . . . 75 ASN ND2 . 18605 1
821 . 1 1 76 76 PRO HA H 1 4.546 0.02 . 1 . . . . . 76 PRO HA . 18605 1
822 . 1 1 76 76 PRO HB2 H 1 2.311 0.02 . 2 . . . . . 76 PRO HB2 . 18605 1
823 . 1 1 76 76 PRO HB3 H 1 1.873 0.02 . 2 . . . . . 76 PRO HB3 . 18605 1
824 . 1 1 76 76 PRO HG2 H 1 1.861 0.02 . 2 . . . . . 76 PRO HG2 . 18605 1
825 . 1 1 76 76 PRO HG3 H 1 2.059 0.02 . 2 . . . . . 76 PRO HG3 . 18605 1
826 . 1 1 76 76 PRO HD2 H 1 3.760 0.02 . 1 . . . . . 76 PRO HD2 . 18605 1
827 . 1 1 76 76 PRO HD3 H 1 3.430 0.02 . 1 . . . . . 76 PRO HD3 . 18605 1
828 . 1 1 76 76 PRO C C 13 176.646 0.2 . 1 . . . . . 76 PRO C . 18605 1
829 . 1 1 76 76 PRO CA C 13 64.336 0.2 . 1 . . . . . 76 PRO CA . 18605 1
830 . 1 1 76 76 PRO CB C 13 32.201 0.2 . 1 . . . . . 76 PRO CB . 18605 1
831 . 1 1 76 76 PRO CG C 13 26.670 0.2 . 1 . . . . . 76 PRO CG . 18605 1
832 . 1 1 76 76 PRO CD C 13 50.316 0.2 . 1 . . . . . 76 PRO CD . 18605 1
833 . 1 1 77 77 ASP H H 1 8.200 0.02 . 1 . . . . . 77 ASP H . 18605 1
834 . 1 1 77 77 ASP HA H 1 4.239 0.02 . 1 . . . . . 77 ASP HA . 18605 1
835 . 1 1 77 77 ASP HB2 H 1 2.595 0.02 . 2 . . . . . 77 ASP HB2 . 18605 1
836 . 1 1 77 77 ASP HB3 H 1 2.500 0.02 . 2 . . . . . 77 ASP HB3 . 18605 1
837 . 1 1 77 77 ASP C C 13 177.393 0.2 . 1 . . . . . 77 ASP C . 18605 1
838 . 1 1 77 77 ASP CA C 13 57.480 0.2 . 1 . . . . . 77 ASP CA . 18605 1
839 . 1 1 77 77 ASP CB C 13 40.498 0.2 . 1 . . . . . 77 ASP CB . 18605 1
840 . 1 1 77 77 ASP N N 15 117.695 0.2 . 1 . . . . . 77 ASP N . 18605 1
841 . 1 1 78 78 LEU H H 1 7.302 0.02 . 1 . . . . . 78 LEU H . 18605 1
842 . 1 1 78 78 LEU HA H 1 4.113 0.02 . 1 . . . . . 78 LEU HA . 18605 1
843 . 1 1 78 78 LEU HB2 H 1 1.606 0.02 . 2 . . . . . 78 LEU HB2 . 18605 1
844 . 1 1 78 78 LEU HB3 H 1 2.043 0.02 . 2 . . . . . 78 LEU HB3 . 18605 1
845 . 1 1 78 78 LEU HG H 1 1.386 0.02 . 1 . . . . . 78 LEU HG . 18605 1
846 . 1 1 78 78 LEU HD11 H 1 0.893 0.02 . 1 . . . . . 78 LEU HD1 . 18605 1
847 . 1 1 78 78 LEU HD12 H 1 0.893 0.02 . 1 . . . . . 78 LEU HD1 . 18605 1
848 . 1 1 78 78 LEU HD13 H 1 0.893 0.02 . 1 . . . . . 78 LEU HD1 . 18605 1
849 . 1 1 78 78 LEU HD21 H 1 0.850 0.02 . 1 . . . . . 78 LEU HD2 . 18605 1
850 . 1 1 78 78 LEU HD22 H 1 0.850 0.02 . 1 . . . . . 78 LEU HD2 . 18605 1
851 . 1 1 78 78 LEU HD23 H 1 0.850 0.02 . 1 . . . . . 78 LEU HD2 . 18605 1
852 . 1 1 78 78 LEU C C 13 177.744 0.2 . 1 . . . . . 78 LEU C . 18605 1
853 . 1 1 78 78 LEU CA C 13 58.757 0.2 . 1 . . . . . 78 LEU CA . 18605 1
854 . 1 1 78 78 LEU CB C 13 40.815 0.2 . 1 . . . . . 78 LEU CB . 18605 1
855 . 1 1 78 78 LEU CG C 13 27.287 0.2 . 1 . . . . . 78 LEU CG . 18605 1
856 . 1 1 78 78 LEU CD1 C 13 23.308 0.2 . 1 . . . . . 78 LEU CD1 . 18605 1
857 . 1 1 78 78 LEU CD2 C 13 26.326 0.2 . 1 . . . . . 78 LEU CD2 . 18605 1
858 . 1 1 78 78 LEU N N 15 120.820 0.2 . 1 . . . . . 78 LEU N . 18605 1
859 . 1 1 79 79 ARG H H 1 8.167 0.02 . 1 . . . . . 79 ARG H . 18605 1
860 . 1 1 79 79 ARG HA H 1 3.707 0.02 . 1 . . . . . 79 ARG HA . 18605 1
861 . 1 1 79 79 ARG HB2 H 1 2.447 0.02 . 2 . . . . . 79 ARG HB2 . 18605 1
862 . 1 1 79 79 ARG HB3 H 1 2.032 0.02 . 2 . . . . . 79 ARG HB3 . 18605 1
863 . 1 1 79 79 ARG C C 13 178.415 0.2 . 1 . . . . . 79 ARG C . 18605 1
864 . 1 1 79 79 ARG CA C 13 60.148 0.2 . 1 . . . . . 79 ARG CA . 18605 1
865 . 1 1 79 79 ARG CB C 13 29.401 0.2 . 1 . . . . . 79 ARG CB . 18605 1
866 . 1 1 79 79 ARG N N 15 118.507 0.2 . 1 . . . . . 79 ARG N . 18605 1
867 . 1 1 80 80 ARG H H 1 8.352 0.02 . 1 . . . . . 80 ARG H . 18605 1
868 . 1 1 80 80 ARG HA H 1 3.774 0.02 . 1 . . . . . 80 ARG HA . 18605 1
869 . 1 1 80 80 ARG HB2 H 1 1.834 0.02 . 2 . . . . . 80 ARG HB2 . 18605 1
870 . 1 1 80 80 ARG HB3 H 1 1.972 0.02 . 2 . . . . . 80 ARG HB3 . 18605 1
871 . 1 1 80 80 ARG HG2 H 1 1.482 0.02 . 1 . . . . . 80 ARG HG2 . 18605 1
872 . 1 1 80 80 ARG HG3 H 1 1.482 0.02 . 1 . . . . . 80 ARG HG3 . 18605 1
873 . 1 1 80 80 ARG HD2 H 1 3.057 0.02 . 2 . . . . . 80 ARG HD2 . 18605 1
874 . 1 1 80 80 ARG HD3 H 1 3.144 0.02 . 2 . . . . . 80 ARG HD3 . 18605 1
875 . 1 1 80 80 ARG C C 13 178.158 0.2 . 1 . . . . . 80 ARG C . 18605 1
876 . 1 1 80 80 ARG CA C 13 61.089 0.2 . 1 . . . . . 80 ARG CA . 18605 1
877 . 1 1 80 80 ARG CB C 13 29.749 0.2 . 1 . . . . . 80 ARG CB . 18605 1
878 . 1 1 80 80 ARG CG C 13 28.691 0.2 . 1 . . . . . 80 ARG CG . 18605 1
879 . 1 1 80 80 ARG CD C 13 43.569 0.2 . 1 . . . . . 80 ARG CD . 18605 1
880 . 1 1 80 80 ARG N N 15 116.988 0.2 . 1 . . . . . 80 ARG N . 18605 1
881 . 1 1 81 81 ASN H H 1 8.497 0.02 . 1 . . . . . 81 ASN H . 18605 1
882 . 1 1 81 81 ASN HA H 1 4.834 0.02 . 1 . . . . . 81 ASN HA . 18605 1
883 . 1 1 81 81 ASN HB2 H 1 3.154 0.02 . 2 . . . . . 81 ASN HB2 . 18605 1
884 . 1 1 81 81 ASN HB3 H 1 2.368 0.02 . 2 . . . . . 81 ASN HB3 . 18605 1
885 . 1 1 81 81 ASN HD21 H 1 7.192 0.02 . 1 . . . . . 81 ASN HD21 . 18605 1
886 . 1 1 81 81 ASN HD22 H 1 7.030 0.02 . 1 . . . . . 81 ASN HD22 . 18605 1
887 . 1 1 81 81 ASN C C 13 178.226 0.2 . 1 . . . . . 81 ASN C . 18605 1
888 . 1 1 81 81 ASN CA C 13 55.600 0.2 . 1 . . . . . 81 ASN CA . 18605 1
889 . 1 1 81 81 ASN CB C 13 37.820 0.2 . 1 . . . . . 81 ASN CB . 18605 1
890 . 1 1 81 81 ASN N N 15 117.934 0.2 . 1 . . . . . 81 ASN N . 18605 1
891 . 1 1 81 81 ASN ND2 N 15 112.194 0.2 . 1 . . . . . 81 ASN ND2 . 18605 1
892 . 1 1 82 82 VAL H H 1 8.214 0.02 . 1 . . . . . 82 VAL H . 18605 1
893 . 1 1 82 82 VAL HA H 1 4.228 0.02 . 1 . . . . . 82 VAL HA . 18605 1
894 . 1 1 82 82 VAL HB H 1 2.172 0.02 . 1 . . . . . 82 VAL HB . 18605 1
895 . 1 1 82 82 VAL HG11 H 1 0.887 0.02 . 1 . . . . . 82 VAL HG1 . 18605 1
896 . 1 1 82 82 VAL HG12 H 1 0.887 0.02 . 1 . . . . . 82 VAL HG1 . 18605 1
897 . 1 1 82 82 VAL HG13 H 1 0.887 0.02 . 1 . . . . . 82 VAL HG1 . 18605 1
898 . 1 1 82 82 VAL HG21 H 1 0.911 0.02 . 1 . . . . . 82 VAL HG2 . 18605 1
899 . 1 1 82 82 VAL HG22 H 1 0.911 0.02 . 1 . . . . . 82 VAL HG2 . 18605 1
900 . 1 1 82 82 VAL HG23 H 1 0.911 0.02 . 1 . . . . . 82 VAL HG2 . 18605 1
901 . 1 1 82 82 VAL C C 13 179.491 0.2 . 1 . . . . . 82 VAL C . 18605 1
902 . 1 1 82 82 VAL CA C 13 65.200 0.2 . 1 . . . . . 82 VAL CA . 18605 1
903 . 1 1 82 82 VAL CB C 13 31.600 0.2 . 1 . . . . . 82 VAL CB . 18605 1
904 . 1 1 82 82 VAL CG1 C 13 21.903 0.2 . 1 . . . . . 82 VAL CG1 . 18605 1
905 . 1 1 82 82 VAL CG2 C 13 23.414 0.2 . 1 . . . . . 82 VAL CG2 . 18605 1
906 . 1 1 82 82 VAL N N 15 122.934 0.2 . 1 . . . . . 82 VAL N . 18605 1
907 . 1 1 83 83 LEU H H 1 8.781 0.02 . 1 . . . . . 83 LEU H . 18605 1
908 . 1 1 83 83 LEU HA H 1 3.919 0.02 . 1 . . . . . 83 LEU HA . 18605 1
909 . 1 1 83 83 LEU HB2 H 1 2.153 0.02 . 2 . . . . . 83 LEU HB2 . 18605 1
910 . 1 1 83 83 LEU HB3 H 1 1.105 0.02 . 2 . . . . . 83 LEU HB3 . 18605 1
911 . 1 1 83 83 LEU HG H 1 2.020 0.02 . 1 . . . . . 83 LEU HG . 18605 1
912 . 1 1 83 83 LEU HD11 H 1 0.919 0.02 . 1 . . . . . 83 LEU HD1 . 18605 1
913 . 1 1 83 83 LEU HD12 H 1 0.919 0.02 . 1 . . . . . 83 LEU HD1 . 18605 1
914 . 1 1 83 83 LEU HD13 H 1 0.919 0.02 . 1 . . . . . 83 LEU HD1 . 18605 1
915 . 1 1 83 83 LEU HD21 H 1 0.914 0.02 . 1 . . . . . 83 LEU HD2 . 18605 1
916 . 1 1 83 83 LEU HD22 H 1 0.914 0.02 . 1 . . . . . 83 LEU HD2 . 18605 1
917 . 1 1 83 83 LEU HD23 H 1 0.914 0.02 . 1 . . . . . 83 LEU HD2 . 18605 1
918 . 1 1 83 83 LEU C C 13 177.786 0.2 . 1 . . . . . 83 LEU C . 18605 1
919 . 1 1 83 83 LEU CA C 13 57.748 0.2 . 1 . . . . . 83 LEU CA . 18605 1
920 . 1 1 83 83 LEU CB C 13 42.900 0.2 . 1 . . . . . 83 LEU CB . 18605 1
921 . 1 1 83 83 LEU CG C 13 26.354 0.2 . 1 . . . . . 83 LEU CG . 18605 1
922 . 1 1 83 83 LEU CD1 C 13 27.139 0.2 . 1 . . . . . 83 LEU CD1 . 18605 1
923 . 1 1 83 83 LEU CD2 C 13 24.244 0.2 . 1 . . . . . 83 LEU CD2 . 18605 1
924 . 1 1 83 83 LEU N N 15 119.981 0.2 . 1 . . . . . 83 LEU N . 18605 1
925 . 1 1 84 84 CYS H H 1 8.001 0.02 . 1 . . . . . 84 CYS H . 18605 1
926 . 1 1 84 84 CYS HA H 1 4.682 0.02 . 1 . . . . . 84 CYS HA . 18605 1
927 . 1 1 84 84 CYS HB2 H 1 2.925 0.02 . 2 . . . . . 84 CYS HB2 . 18605 1
928 . 1 1 84 84 CYS HB3 H 1 3.324 0.02 . 2 . . . . . 84 CYS HB3 . 18605 1
929 . 1 1 84 84 CYS C C 13 175.407 0.2 . 1 . . . . . 84 CYS C . 18605 1
930 . 1 1 84 84 CYS CA C 13 57.924 0.2 . 1 . . . . . 84 CYS CA . 18605 1
931 . 1 1 84 84 CYS CB C 13 27.874 0.2 . 1 . . . . . 84 CYS CB . 18605 1
932 . 1 1 84 84 CYS N N 15 109.729 0.2 . 1 . . . . . 84 CYS N . 18605 1
933 . 1 1 85 85 GLY H H 1 7.659 0.02 . 1 . . . . . 85 GLY H . 18605 1
934 . 1 1 85 85 GLY HA2 H 1 3.941 0.02 . 2 . . . . . 85 GLY HA2 . 18605 1
935 . 1 1 85 85 GLY HA3 H 1 4.237 0.02 . 2 . . . . . 85 GLY HA3 . 18605 1
936 . 1 1 85 85 GLY C C 13 173.478 0.2 . 1 . . . . . 85 GLY C . 18605 1
937 . 1 1 85 85 GLY CA C 13 45.426 0.2 . 1 . . . . . 85 GLY CA . 18605 1
938 . 1 1 85 85 GLY N N 15 110.021 0.2 . 1 . . . . . 85 GLY N . 18605 1
939 . 1 1 86 86 ALA H H 1 8.136 0.02 . 1 . . . . . 86 ALA H . 18605 1
940 . 1 1 86 86 ALA HA H 1 4.158 0.02 . 1 . . . . . 86 ALA HA . 18605 1
941 . 1 1 86 86 ALA HB1 H 1 1.392 0.02 . 1 . . . . . 86 ALA HB . 18605 1
942 . 1 1 86 86 ALA HB2 H 1 1.392 0.02 . 1 . . . . . 86 ALA HB . 18605 1
943 . 1 1 86 86 ALA HB3 H 1 1.392 0.02 . 1 . . . . . 86 ALA HB . 18605 1
944 . 1 1 86 86 ALA C C 13 177.949 0.2 . 1 . . . . . 86 ALA C . 18605 1
945 . 1 1 86 86 ALA CA C 13 54.350 0.2 . 1 . . . . . 86 ALA CA . 18605 1
946 . 1 1 86 86 ALA CB C 13 18.980 0.2 . 1 . . . . . 86 ALA CB . 18605 1
947 . 1 1 86 86 ALA N N 15 124.517 0.2 . 1 . . . . . 86 ALA N . 18605 1
948 . 1 1 87 87 ILE H H 1 7.123 0.02 . 1 . . . . . 87 ILE H . 18605 1
949 . 1 1 87 87 ILE HA H 1 4.369 0.02 . 1 . . . . . 87 ILE HA . 18605 1
950 . 1 1 87 87 ILE HB H 1 1.209 0.02 . 1 . . . . . 87 ILE HB . 18605 1
951 . 1 1 87 87 ILE HG12 H 1 1.349 0.02 . 2 . . . . . 87 ILE HG12 . 18605 1
952 . 1 1 87 87 ILE HG13 H 1 0.990 0.02 . 2 . . . . . 87 ILE HG13 . 18605 1
953 . 1 1 87 87 ILE HG21 H 1 0.858 0.02 . 1 . . . . . 87 ILE HG2 . 18605 1
954 . 1 1 87 87 ILE HG22 H 1 0.858 0.02 . 1 . . . . . 87 ILE HG2 . 18605 1
955 . 1 1 87 87 ILE HG23 H 1 0.858 0.02 . 1 . . . . . 87 ILE HG2 . 18605 1
956 . 1 1 87 87 ILE HD11 H 1 0.852 0.02 . 1 . . . . . 87 ILE HD1 . 18605 1
957 . 1 1 87 87 ILE HD12 H 1 0.852 0.02 . 1 . . . . . 87 ILE HD1 . 18605 1
958 . 1 1 87 87 ILE HD13 H 1 0.852 0.02 . 1 . . . . . 87 ILE HD1 . 18605 1
959 . 1 1 87 87 ILE C C 13 175.812 0.2 . 1 . . . . . 87 ILE C . 18605 1
960 . 1 1 87 87 ILE CA C 13 59.524 0.2 . 1 . . . . . 87 ILE CA . 18605 1
961 . 1 1 87 87 ILE CB C 13 40.300 0.2 . 1 . . . . . 87 ILE CB . 18605 1
962 . 1 1 87 87 ILE CG1 C 13 27.605 0.2 . 1 . . . . . 87 ILE CG1 . 18605 1
963 . 1 1 87 87 ILE CG2 C 13 18.065 0.2 . 1 . . . . . 87 ILE CG2 . 18605 1
964 . 1 1 87 87 ILE CD1 C 13 13.873 0.2 . 1 . . . . . 87 ILE CD1 . 18605 1
965 . 1 1 87 87 ILE N N 15 116.863 0.2 . 1 . . . . . 87 ILE N . 18605 1
966 . 1 1 88 88 THR H H 1 8.650 0.02 . 1 . . . . . 88 THR H . 18605 1
967 . 1 1 88 88 THR HA H 1 4.399 0.02 . 1 . . . . . 88 THR HA . 18605 1
968 . 1 1 88 88 THR HB H 1 4.738 0.02 . 1 . . . . . 88 THR HB . 18605 1
969 . 1 1 88 88 THR HG1 H 1 5.535 0.02 . 1 . . . . . 88 THR HG1 . 18605 1
970 . 1 1 88 88 THR HG21 H 1 1.308 0.02 . 1 . . . . . 88 THR HG2 . 18605 1
971 . 1 1 88 88 THR HG22 H 1 1.308 0.02 . 1 . . . . . 88 THR HG2 . 18605 1
972 . 1 1 88 88 THR HG23 H 1 1.308 0.02 . 1 . . . . . 88 THR HG2 . 18605 1
973 . 1 1 88 88 THR C C 13 173.494 0.2 . 1 . . . . . 88 THR C . 18605 1
974 . 1 1 88 88 THR CA C 13 60.640 0.2 . 1 . . . . . 88 THR CA . 18605 1
975 . 1 1 88 88 THR CB C 13 68.300 0.2 . 1 . . . . . 88 THR CB . 18605 1
976 . 1 1 88 88 THR CG2 C 13 21.770 0.2 . 1 . . . . . 88 THR CG2 . 18605 1
977 . 1 1 88 88 THR N N 15 117.636 0.2 . 1 . . . . . 88 THR N . 18605 1
978 . 1 1 89 89 PRO HA H 1 4.058 0.02 . 1 . . . . . 89 PRO HA . 18605 1
979 . 1 1 89 89 PRO HB2 H 1 1.907 0.02 . 1 . . . . . 89 PRO HB2 . 18605 1
980 . 1 1 89 89 PRO HB3 H 1 1.907 0.02 . 1 . . . . . 89 PRO HB3 . 18605 1
981 . 1 1 89 89 PRO HG2 H 1 1.788 0.02 . 2 . . . . . 89 PRO HG2 . 18605 1
982 . 1 1 89 89 PRO HG3 H 1 2.285 0.02 . 2 . . . . . 89 PRO HG3 . 18605 1
983 . 1 1 89 89 PRO HD2 H 1 3.852 0.02 . 2 . . . . . 89 PRO HD2 . 18605 1
984 . 1 1 89 89 PRO HD3 H 1 4.006 0.02 . 2 . . . . . 89 PRO HD3 . 18605 1
985 . 1 1 89 89 PRO C C 13 176.703 0.2 . 1 . . . . . 89 PRO C . 18605 1
986 . 1 1 89 89 PRO CA C 13 65.434 0.2 . 1 . . . . . 89 PRO CA . 18605 1
987 . 1 1 89 89 PRO CB C 13 31.900 0.2 . 1 . . . . . 89 PRO CB . 18605 1
988 . 1 1 89 89 PRO CG C 13 27.908 0.2 . 1 . . . . . 89 PRO CG . 18605 1
989 . 1 1 89 89 PRO CD C 13 50.127 0.2 . 1 . . . . . 89 PRO CD . 18605 1
990 . 1 1 90 90 GLN H H 1 8.111 0.02 . 1 . . . . . 90 GLN H . 18605 1
991 . 1 1 90 90 GLN HA H 1 3.990 0.02 . 1 . . . . . 90 GLN HA . 18605 1
992 . 1 1 90 90 GLN HB2 H 1 1.842 0.02 . 2 . . . . . 90 GLN HB2 . 18605 1
993 . 1 1 90 90 GLN HB3 H 1 2.166 0.02 . 2 . . . . . 90 GLN HB3 . 18605 1
994 . 1 1 90 90 GLN HG2 H 1 2.389 0.02 . 2 . . . . . 90 GLN HG2 . 18605 1
995 . 1 1 90 90 GLN HG3 H 1 2.488 0.02 . 2 . . . . . 90 GLN HG3 . 18605 1
996 . 1 1 90 90 GLN HE21 H 1 7.298 0.02 . 2 . . . . . 90 GLN HE21 . 18605 1
997 . 1 1 90 90 GLN HE22 H 1 6.927 0.02 . 2 . . . . . 90 GLN HE22 . 18605 1
998 . 1 1 90 90 GLN C C 13 177.998 0.2 . 1 . . . . . 90 GLN C . 18605 1
999 . 1 1 90 90 GLN CA C 13 58.873 0.2 . 1 . . . . . 90 GLN CA . 18605 1
1000 . 1 1 90 90 GLN CB C 13 27.860 0.2 . 1 . . . . . 90 GLN CB . 18605 1
1001 . 1 1 90 90 GLN CG C 13 33.548 0.2 . 1 . . . . . 90 GLN CG . 18605 1
1002 . 1 1 90 90 GLN N N 15 114.702 0.2 . 1 . . . . . 90 GLN N . 18605 1
1003 . 1 1 90 90 GLN NE2 N 15 111.742 0.2 . 1 . . . . . 90 GLN NE2 . 18605 1
1004 . 1 1 91 91 GLN H H 1 7.626 0.02 . 1 . . . . . 91 GLN H . 18605 1
1005 . 1 1 91 91 GLN HA H 1 4.009 0.02 . 1 . . . . . 91 GLN HA . 18605 1
1006 . 1 1 91 91 GLN HB2 H 1 1.848 0.02 . 2 . . . . . 91 GLN HB2 . 18605 1
1007 . 1 1 91 91 GLN HB3 H 1 2.359 0.02 . 2 . . . . . 91 GLN HB3 . 18605 1
1008 . 1 1 91 91 GLN HG2 H 1 2.348 0.02 . 2 . . . . . 91 GLN HG2 . 18605 1
1009 . 1 1 91 91 GLN HG3 H 1 2.421 0.02 . 2 . . . . . 91 GLN HG3 . 18605 1
1010 . 1 1 91 91 GLN HE21 H 1 7.467 0.02 . 2 . . . . . 91 GLN HE21 . 18605 1
1011 . 1 1 91 91 GLN HE22 H 1 6.821 0.02 . 2 . . . . . 91 GLN HE22 . 18605 1
1012 . 1 1 91 91 GLN C C 13 179.793 0.2 . 1 . . . . . 91 GLN C . 18605 1
1013 . 1 1 91 91 GLN CA C 13 58.460 0.2 . 1 . . . . . 91 GLN CA . 18605 1
1014 . 1 1 91 91 GLN CB C 13 29.444 0.2 . 1 . . . . . 91 GLN CB . 18605 1
1015 . 1 1 91 91 GLN CG C 13 34.520 0.2 . 1 . . . . . 91 GLN CG . 18605 1
1016 . 1 1 91 91 GLN N N 15 117.077 0.2 . 1 . . . . . 91 GLN N . 18605 1
1017 . 1 1 91 91 GLN NE2 N 15 110.870 0.2 . 1 . . . . . 91 GLN NE2 . 18605 1
1018 . 1 1 92 92 ILE H H 1 8.198 0.02 . 1 . . . . . 92 ILE H . 18605 1
1019 . 1 1 92 92 ILE HA H 1 4.257 0.02 . 1 . . . . . 92 ILE HA . 18605 1
1020 . 1 1 92 92 ILE HB H 1 1.733 0.02 . 1 . . . . . 92 ILE HB . 18605 1
1021 . 1 1 92 92 ILE HG12 H 1 1.500 0.02 . 2 . . . . . 92 ILE HG12 . 18605 1
1022 . 1 1 92 92 ILE HG13 H 1 1.302 0.02 . 2 . . . . . 92 ILE HG13 . 18605 1
1023 . 1 1 92 92 ILE HG21 H 1 1.088 0.02 . 1 . . . . . 92 ILE HG2 . 18605 1
1024 . 1 1 92 92 ILE HG22 H 1 1.088 0.02 . 1 . . . . . 92 ILE HG2 . 18605 1
1025 . 1 1 92 92 ILE HG23 H 1 1.088 0.02 . 1 . . . . . 92 ILE HG2 . 18605 1
1026 . 1 1 92 92 ILE HD11 H 1 0.934 0.02 . 1 . . . . . 92 ILE HD1 . 18605 1
1027 . 1 1 92 92 ILE HD12 H 1 0.934 0.02 . 1 . . . . . 92 ILE HD1 . 18605 1
1028 . 1 1 92 92 ILE HD13 H 1 0.934 0.02 . 1 . . . . . 92 ILE HD1 . 18605 1
1029 . 1 1 92 92 ILE C C 13 175.635 0.2 . 1 . . . . . 92 ILE C . 18605 1
1030 . 1 1 92 92 ILE CA C 13 60.156 0.2 . 1 . . . . . 92 ILE CA . 18605 1
1031 . 1 1 92 92 ILE CB C 13 37.288 0.2 . 1 . . . . . 92 ILE CB . 18605 1
1032 . 1 1 92 92 ILE CG1 C 13 29.939 0.2 . 1 . . . . . 92 ILE CG1 . 18605 1
1033 . 1 1 92 92 ILE CG2 C 13 20.103 0.2 . 1 . . . . . 92 ILE CG2 . 18605 1
1034 . 1 1 92 92 ILE CD1 C 13 14.378 0.2 . 1 . . . . . 92 ILE CD1 . 18605 1
1035 . 1 1 92 92 ILE N N 15 116.951 0.2 . 1 . . . . . 92 ILE N . 18605 1
1036 . 1 1 93 93 ALA H H 1 7.871 0.02 . 1 . . . . . 93 ALA H . 18605 1
1037 . 1 1 93 93 ALA HA H 1 3.722 0.02 . 1 . . . . . 93 ALA HA . 18605 1
1038 . 1 1 93 93 ALA HB1 H 1 1.462 0.02 . 1 . . . . . 93 ALA HB . 18605 1
1039 . 1 1 93 93 ALA HB2 H 1 1.462 0.02 . 1 . . . . . 93 ALA HB . 18605 1
1040 . 1 1 93 93 ALA HB3 H 1 1.462 0.02 . 1 . . . . . 93 ALA HB . 18605 1
1041 . 1 1 93 93 ALA C C 13 177.629 0.2 . 1 . . . . . 93 ALA C . 18605 1
1042 . 1 1 93 93 ALA CA C 13 55.212 0.2 . 1 . . . . . 93 ALA CA . 18605 1
1043 . 1 1 93 93 ALA CB C 13 21.000 0.2 . 1 . . . . . 93 ALA CB . 18605 1
1044 . 1 1 93 93 ALA N N 15 122.683 0.2 . 1 . . . . . 93 ALA N . 18605 1
1045 . 1 1 94 94 VAL H H 1 6.983 0.02 . 1 . . . . . 94 VAL H . 18605 1
1046 . 1 1 94 94 VAL HA H 1 4.369 0.02 . 1 . . . . . 94 VAL HA . 18605 1
1047 . 1 1 94 94 VAL HB H 1 2.351 0.02 . 1 . . . . . 94 VAL HB . 18605 1
1048 . 1 1 94 94 VAL HG11 H 1 0.786 0.02 . 1 . . . . . 94 VAL HG1 . 18605 1
1049 . 1 1 94 94 VAL HG12 H 1 0.786 0.02 . 1 . . . . . 94 VAL HG1 . 18605 1
1050 . 1 1 94 94 VAL HG13 H 1 0.786 0.02 . 1 . . . . . 94 VAL HG1 . 18605 1
1051 . 1 1 94 94 VAL HG21 H 1 0.949 0.02 . 1 . . . . . 94 VAL HG2 . 18605 1
1052 . 1 1 94 94 VAL HG22 H 1 0.949 0.02 . 1 . . . . . 94 VAL HG2 . 18605 1
1053 . 1 1 94 94 VAL HG23 H 1 0.949 0.02 . 1 . . . . . 94 VAL HG2 . 18605 1
1054 . 1 1 94 94 VAL C C 13 177.089 0.2 . 1 . . . . . 94 VAL C . 18605 1
1055 . 1 1 94 94 VAL CA C 13 60.436 0.2 . 1 . . . . . 94 VAL CA . 18605 1
1056 . 1 1 94 94 VAL CB C 13 33.119 0.2 . 1 . . . . . 94 VAL CB . 18605 1
1057 . 1 1 94 94 VAL CG1 C 13 20.200 0.2 . 1 . . . . . 94 VAL CG1 . 18605 1
1058 . 1 1 94 94 VAL CG2 C 13 17.902 0.2 . 1 . . . . . 94 VAL CG2 . 18605 1
1059 . 1 1 94 94 VAL N N 15 104.551 0.2 . 1 . . . . . 94 VAL N . 18605 1
1060 . 1 1 95 95 MET H H 1 7.556 0.02 . 1 . . . . . 95 MET H . 18605 1
1061 . 1 1 95 95 MET HA H 1 4.349 0.02 . 1 . . . . . 95 MET HA . 18605 1
1062 . 1 1 95 95 MET HB2 H 1 1.961 0.02 . 1 . . . . . 95 MET HB2 . 18605 1
1063 . 1 1 95 95 MET HB3 H 1 2.116 0.02 . 1 . . . . . 95 MET HB3 . 18605 1
1064 . 1 1 95 95 MET HG2 H 1 2.760 0.02 . 2 . . . . . 95 MET HG2 . 18605 1
1065 . 1 1 95 95 MET HG3 H 1 2.551 0.02 . 2 . . . . . 95 MET HG3 . 18605 1
1066 . 1 1 95 95 MET HE1 H 1 1.916 0.02 . 1 . . . . . 95 MET HE . 18605 1
1067 . 1 1 95 95 MET HE2 H 1 1.916 0.02 . 1 . . . . . 95 MET HE . 18605 1
1068 . 1 1 95 95 MET HE3 H 1 1.916 0.02 . 1 . . . . . 95 MET HE . 18605 1
1069 . 1 1 95 95 MET C C 13 177.030 0.2 . 1 . . . . . 95 MET C . 18605 1
1070 . 1 1 95 95 MET CA C 13 57.155 0.2 . 1 . . . . . 95 MET CA . 18605 1
1071 . 1 1 95 95 MET CB C 13 34.900 0.2 . 1 . . . . . 95 MET CB . 18605 1
1072 . 1 1 95 95 MET CG C 13 32.246 0.2 . 1 . . . . . 95 MET CG . 18605 1
1073 . 1 1 95 95 MET CE C 13 16.991 0.2 . 1 . . . . . 95 MET CE . 18605 1
1074 . 1 1 95 95 MET N N 15 123.214 0.2 . 1 . . . . . 95 MET N . 18605 1
1075 . 1 1 96 96 THR H H 1 9.021 0.02 . 1 . . . . . 96 THR H . 18605 1
1076 . 1 1 96 96 THR HA H 1 4.488 0.02 . 1 . . . . . 96 THR HA . 18605 1
1077 . 1 1 96 96 THR HB H 1 4.692 0.02 . 1 . . . . . 96 THR HB . 18605 1
1078 . 1 1 96 96 THR HG21 H 1 1.336 0.02 . 1 . . . . . 96 THR HG2 . 18605 1
1079 . 1 1 96 96 THR HG22 H 1 1.336 0.02 . 1 . . . . . 96 THR HG2 . 18605 1
1080 . 1 1 96 96 THR HG23 H 1 1.336 0.02 . 1 . . . . . 96 THR HG2 . 18605 1
1081 . 1 1 96 96 THR C C 13 175.783 0.2 . 1 . . . . . 96 THR C . 18605 1
1082 . 1 1 96 96 THR CA C 13 60.996 0.2 . 1 . . . . . 96 THR CA . 18605 1
1083 . 1 1 96 96 THR CB C 13 70.930 0.2 . 1 . . . . . 96 THR CB . 18605 1
1084 . 1 1 96 96 THR CG2 C 13 21.673 0.2 . 1 . . . . . 96 THR CG2 . 18605 1
1085 . 1 1 96 96 THR N N 15 115.271 0.2 . 1 . . . . . 96 THR N . 18605 1
1086 . 1 1 97 97 SER HA H 1 4.132 0.02 . 1 . . . . . 97 SER HA . 18605 1
1087 . 1 1 97 97 SER HB2 H 1 3.879 0.02 . 1 . . . . . 97 SER HB2 . 18605 1
1088 . 1 1 97 97 SER HB3 H 1 3.879 0.02 . 1 . . . . . 97 SER HB3 . 18605 1
1089 . 1 1 97 97 SER C C 13 176.115 0.2 . 1 . . . . . 97 SER C . 18605 1
1090 . 1 1 97 97 SER CA C 13 61.732 0.2 . 1 . . . . . 97 SER CA . 18605 1
1091 . 1 1 97 97 SER CB C 13 62.442 0.2 . 1 . . . . . 97 SER CB . 18605 1
1092 . 1 1 98 98 GLU H H 1 8.733 0.02 . 1 . . . . . 98 GLU H . 18605 1
1093 . 1 1 98 98 GLU HA H 1 4.048 0.02 . 1 . . . . . 98 GLU HA . 18605 1
1094 . 1 1 98 98 GLU HB2 H 1 1.935 0.02 . 2 . . . . . 98 GLU HB2 . 18605 1
1095 . 1 1 98 98 GLU HB3 H 1 2.007 0.02 . 2 . . . . . 98 GLU HB3 . 18605 1
1096 . 1 1 98 98 GLU HG2 H 1 2.259 0.02 . 2 . . . . . 98 GLU HG2 . 18605 1
1097 . 1 1 98 98 GLU HG3 H 1 2.355 0.02 . 2 . . . . . 98 GLU HG3 . 18605 1
1098 . 1 1 98 98 GLU C C 13 178.600 0.2 . 1 . . . . . 98 GLU C . 18605 1
1099 . 1 1 98 98 GLU CA C 13 59.276 0.2 . 1 . . . . . 98 GLU CA . 18605 1
1100 . 1 1 98 98 GLU CB C 13 28.940 0.2 . 1 . . . . . 98 GLU CB . 18605 1
1101 . 1 1 98 98 GLU CG C 13 36.784 0.2 . 1 . . . . . 98 GLU CG . 18605 1
1102 . 1 1 98 98 GLU N N 15 121.402 0.2 . 1 . . . . . 98 GLU N . 18605 1
1103 . 1 1 99 99 GLU H H 1 7.744 0.02 . 1 . . . . . 99 GLU H . 18605 1
1104 . 1 1 99 99 GLU HA H 1 4.036 0.02 . 1 . . . . . 99 GLU HA . 18605 1
1105 . 1 1 99 99 GLU HB2 H 1 1.960 0.02 . 2 . . . . . 99 GLU HB2 . 18605 1
1106 . 1 1 99 99 GLU HB3 H 1 2.205 0.02 . 2 . . . . . 99 GLU HB3 . 18605 1
1107 . 1 1 99 99 GLU HG2 H 1 2.248 0.02 . 2 . . . . . 99 GLU HG2 . 18605 1
1108 . 1 1 99 99 GLU HG3 H 1 2.302 0.02 . 2 . . . . . 99 GLU HG3 . 18605 1
1109 . 1 1 99 99 GLU C C 13 178.374 0.2 . 1 . . . . . 99 GLU C . 18605 1
1110 . 1 1 99 99 GLU CA C 13 58.100 0.2 . 1 . . . . . 99 GLU CA . 18605 1
1111 . 1 1 99 99 GLU CB C 13 30.024 0.2 . 1 . . . . . 99 GLU CB . 18605 1
1112 . 1 1 99 99 GLU CG C 13 37.100 0.2 . 1 . . . . . 99 GLU CG . 18605 1
1113 . 1 1 99 99 GLU N N 15 119.753 0.2 . 1 . . . . . 99 GLU N . 18605 1
1114 . 1 1 100 100 MET H H 1 7.950 0.02 . 1 . . . . . 100 MET H . 18605 1
1115 . 1 1 100 100 MET HA H 1 4.047 0.02 . 1 . . . . . 100 MET HA . 18605 1
1116 . 1 1 100 100 MET HB2 H 1 2.055 0.02 . 2 . . . . . 100 MET HB2 . 18605 1
1117 . 1 1 100 100 MET HB3 H 1 1.910 0.02 . 2 . . . . . 100 MET HB3 . 18605 1
1118 . 1 1 100 100 MET HG2 H 1 2.670 0.02 . 2 . . . . . 100 MET HG2 . 18605 1
1119 . 1 1 100 100 MET HG3 H 1 2.351 0.02 . 2 . . . . . 100 MET HG3 . 18605 1
1120 . 1 1 100 100 MET HE1 H 1 1.865 0.02 . 1 . . . . . 100 MET HE . 18605 1
1121 . 1 1 100 100 MET HE2 H 1 1.865 0.02 . 1 . . . . . 100 MET HE . 18605 1
1122 . 1 1 100 100 MET HE3 H 1 1.865 0.02 . 1 . . . . . 100 MET HE . 18605 1
1123 . 1 1 100 100 MET C C 13 175.652 0.2 . 1 . . . . . 100 MET C . 18605 1
1124 . 1 1 100 100 MET CA C 13 58.015 0.2 . 1 . . . . . 100 MET CA . 18605 1
1125 . 1 1 100 100 MET CB C 13 33.376 0.2 . 1 . . . . . 100 MET CB . 18605 1
1126 . 1 1 100 100 MET CG C 13 33.122 0.2 . 1 . . . . . 100 MET CG . 18605 1
1127 . 1 1 100 100 MET CE C 13 17.473 0.2 . 1 . . . . . 100 MET CE . 18605 1
1128 . 1 1 100 100 MET N N 15 117.490 0.2 . 1 . . . . . 100 MET N . 18605 1
1129 . 1 1 101 101 ALA H H 1 7.408 0.02 . 1 . . . . . 101 ALA H . 18605 1
1130 . 1 1 101 101 ALA HA H 1 4.325 0.02 . 1 . . . . . 101 ALA HA . 18605 1
1131 . 1 1 101 101 ALA HB1 H 1 1.416 0.02 . 1 . . . . . 101 ALA HB . 18605 1
1132 . 1 1 101 101 ALA HB2 H 1 1.416 0.02 . 1 . . . . . 101 ALA HB . 18605 1
1133 . 1 1 101 101 ALA HB3 H 1 1.416 0.02 . 1 . . . . . 101 ALA HB . 18605 1
1134 . 1 1 101 101 ALA C C 13 177.553 0.2 . 1 . . . . . 101 ALA C . 18605 1
1135 . 1 1 101 101 ALA CA C 13 52.162 0.2 . 1 . . . . . 101 ALA CA . 18605 1
1136 . 1 1 101 101 ALA CB C 13 19.289 0.2 . 1 . . . . . 101 ALA CB . 18605 1
1137 . 1 1 101 101 ALA N N 15 120.122 0.2 . 1 . . . . . 101 ALA N . 18605 1
1138 . 1 1 102 102 SER H H 1 7.754 0.02 . 1 . . . . . 102 SER H . 18605 1
1139 . 1 1 102 102 SER HA H 1 4.343 0.02 . 1 . . . . . 102 SER HA . 18605 1
1140 . 1 1 102 102 SER HB2 H 1 4.043 0.02 . 2 . . . . . 102 SER HB2 . 18605 1
1141 . 1 1 102 102 SER HB3 H 1 3.896 0.02 . 2 . . . . . 102 SER HB3 . 18605 1
1142 . 1 1 102 102 SER C C 13 175.373 0.2 . 1 . . . . . 102 SER C . 18605 1
1143 . 1 1 102 102 SER CA C 13 58.364 0.2 . 1 . . . . . 102 SER CA . 18605 1
1144 . 1 1 102 102 SER CB C 13 63.862 0.2 . 1 . . . . . 102 SER CB . 18605 1
1145 . 1 1 102 102 SER N N 15 114.306 0.2 . 1 . . . . . 102 SER N . 18605 1
1146 . 1 1 103 103 ASP H H 1 8.627 0.02 . 1 . . . . . 103 ASP H . 18605 1
1147 . 1 1 103 103 ASP HA H 1 4.503 0.02 . 1 . . . . . 103 ASP HA . 18605 1
1148 . 1 1 103 103 ASP HB2 H 1 2.690 0.02 . 2 . . . . . 103 ASP HB2 . 18605 1
1149 . 1 1 103 103 ASP HB3 H 1 2.660 0.02 . 2 . . . . . 103 ASP HB3 . 18605 1
1150 . 1 1 103 103 ASP C C 13 177.408 0.2 . 1 . . . . . 103 ASP C . 18605 1
1151 . 1 1 103 103 ASP CA C 13 55.530 0.2 . 1 . . . . . 103 ASP CA . 18605 1
1152 . 1 1 103 103 ASP CB C 13 40.820 0.2 . 1 . . . . . 103 ASP CB . 18605 1
1153 . 1 1 103 103 ASP N N 15 123.886 0.2 . 1 . . . . . 103 ASP N . 18605 1
1154 . 1 1 104 104 GLU H H 1 8.410 0.02 . 1 . . . . . 104 GLU H . 18605 1
1155 . 1 1 104 104 GLU HA H 1 4.143 0.02 . 1 . . . . . 104 GLU HA . 18605 1
1156 . 1 1 104 104 GLU HB2 H 1 1.970 0.02 . 2 . . . . . 104 GLU HB2 . 18605 1
1157 . 1 1 104 104 GLU HB3 H 1 2.009 0.02 . 2 . . . . . 104 GLU HB3 . 18605 1
1158 . 1 1 104 104 GLU HG2 H 1 2.225 0.02 . 2 . . . . . 104 GLU HG2 . 18605 1
1159 . 1 1 104 104 GLU HG3 H 1 2.277 0.02 . 2 . . . . . 104 GLU HG3 . 18605 1
1160 . 1 1 104 104 GLU C C 13 177.514 0.2 . 1 . . . . . 104 GLU C . 18605 1
1161 . 1 1 104 104 GLU CA C 13 57.848 0.2 . 1 . . . . . 104 GLU CA . 18605 1
1162 . 1 1 104 104 GLU CB C 13 29.772 0.2 . 1 . . . . . 104 GLU CB . 18605 1
1163 . 1 1 104 104 GLU CG C 13 36.212 0.2 . 1 . . . . . 104 GLU CG . 18605 1
1164 . 1 1 104 104 GLU N N 15 120.184 0.2 . 1 . . . . . 104 GLU N . 18605 1
1165 . 1 1 105 105 LEU H H 1 7.887 0.02 . 1 . . . . . 105 LEU H . 18605 1
1166 . 1 1 105 105 LEU HA H 1 4.238 0.02 . 1 . . . . . 105 LEU HA . 18605 1
1167 . 1 1 105 105 LEU HB2 H 1 1.565 0.02 . 2 . . . . . 105 LEU HB2 . 18605 1
1168 . 1 1 105 105 LEU HB3 H 1 1.709 0.02 . 2 . . . . . 105 LEU HB3 . 18605 1
1169 . 1 1 105 105 LEU HG H 1 1.630 0.02 . 1 . . . . . 105 LEU HG . 18605 1
1170 . 1 1 105 105 LEU HD11 H 1 0.907 0.02 . 1 . . . . . 105 LEU HD1 . 18605 1
1171 . 1 1 105 105 LEU HD12 H 1 0.907 0.02 . 1 . . . . . 105 LEU HD1 . 18605 1
1172 . 1 1 105 105 LEU HD13 H 1 0.907 0.02 . 1 . . . . . 105 LEU HD1 . 18605 1
1173 . 1 1 105 105 LEU HD21 H 1 0.842 0.02 . 1 . . . . . 105 LEU HD2 . 18605 1
1174 . 1 1 105 105 LEU HD22 H 1 0.842 0.02 . 1 . . . . . 105 LEU HD2 . 18605 1
1175 . 1 1 105 105 LEU HD23 H 1 0.842 0.02 . 1 . . . . . 105 LEU HD2 . 18605 1
1176 . 1 1 105 105 LEU C C 13 177.925 0.2 . 1 . . . . . 105 LEU C . 18605 1
1177 . 1 1 105 105 LEU CA C 13 55.600 0.2 . 1 . . . . . 105 LEU CA . 18605 1
1178 . 1 1 105 105 LEU CB C 13 41.588 0.2 . 1 . . . . . 105 LEU CB . 18605 1
1179 . 1 1 105 105 LEU CG C 13 26.972 0.2 . 1 . . . . . 105 LEU CG . 18605 1
1180 . 1 1 105 105 LEU CD1 C 13 25.060 0.2 . 1 . . . . . 105 LEU CD1 . 18605 1
1181 . 1 1 105 105 LEU CD2 C 13 23.400 0.2 . 1 . . . . . 105 LEU CD2 . 18605 1
1182 . 1 1 105 105 LEU N N 15 120.459 0.2 . 1 . . . . . 105 LEU N . 18605 1
1183 . 1 1 106 106 LYS H H 1 7.876 0.02 . 1 . . . . . 106 LYS H . 18605 1
1184 . 1 1 106 106 LYS HA H 1 4.141 0.02 . 1 . . . . . 106 LYS HA . 18605 1
1185 . 1 1 106 106 LYS HB2 H 1 1.844 0.02 . 1 . . . . . 106 LYS HB2 . 18605 1
1186 . 1 1 106 106 LYS HB3 H 1 1.844 0.02 . 1 . . . . . 106 LYS HB3 . 18605 1
1187 . 1 1 106 106 LYS HG2 H 1 1.506 0.02 . 2 . . . . . 106 LYS HG2 . 18605 1
1188 . 1 1 106 106 LYS HG3 H 1 1.397 0.02 . 2 . . . . . 106 LYS HG3 . 18605 1
1189 . 1 1 106 106 LYS HD2 H 1 1.680 0.02 . 1 . . . . . 106 LYS HD2 . 18605 1
1190 . 1 1 106 106 LYS HD3 H 1 1.680 0.02 . 1 . . . . . 106 LYS HD3 . 18605 1
1191 . 1 1 106 106 LYS HE2 H 1 2.986 0.02 . 1 . . . . . 106 LYS HE2 . 18605 1
1192 . 1 1 106 106 LYS HE3 H 1 2.986 0.02 . 1 . . . . . 106 LYS HE3 . 18605 1
1193 . 1 1 106 106 LYS C C 13 177.286 0.2 . 1 . . . . . 106 LYS C . 18605 1
1194 . 1 1 106 106 LYS CA C 13 57.437 0.2 . 1 . . . . . 106 LYS CA . 18605 1
1195 . 1 1 106 106 LYS CB C 13 32.788 0.2 . 1 . . . . . 106 LYS CB . 18605 1
1196 . 1 1 106 106 LYS CG C 13 25.036 0.2 . 1 . . . . . 106 LYS CG . 18605 1
1197 . 1 1 106 106 LYS CD C 13 29.052 0.2 . 1 . . . . . 106 LYS CD . 18605 1
1198 . 1 1 106 106 LYS CE C 13 42.052 0.2 . 1 . . . . . 106 LYS CE . 18605 1
1199 . 1 1 106 106 LYS N N 15 119.886 0.2 . 1 . . . . . 106 LYS N . 18605 1
1200 . 1 1 107 107 GLU H H 1 8.039 0.02 . 1 . . . . . 107 GLU H . 18605 1
1201 . 1 1 107 107 GLU HA H 1 4.217 0.02 . 1 . . . . . 107 GLU HA . 18605 1
1202 . 1 1 107 107 GLU HB2 H 1 1.971 0.02 . 2 . . . . . 107 GLU HB2 . 18605 1
1203 . 1 1 107 107 GLU HB3 H 1 2.052 0.02 . 2 . . . . . 107 GLU HB3 . 18605 1
1204 . 1 1 107 107 GLU HG2 H 1 2.208 0.02 . 2 . . . . . 107 GLU HG2 . 18605 1
1205 . 1 1 107 107 GLU HG3 H 1 2.272 0.02 . 2 . . . . . 107 GLU HG3 . 18605 1
1206 . 1 1 107 107 GLU C C 13 177.069 0.2 . 1 . . . . . 107 GLU C . 18605 1
1207 . 1 1 107 107 GLU CA C 13 56.832 0.2 . 1 . . . . . 107 GLU CA . 18605 1
1208 . 1 1 107 107 GLU CB C 13 29.768 0.2 . 1 . . . . . 107 GLU CB . 18605 1
1209 . 1 1 107 107 GLU CG C 13 36.008 0.2 . 1 . . . . . 107 GLU CG . 18605 1
1210 . 1 1 107 107 GLU N N 15 119.683 0.2 . 1 . . . . . 107 GLU N . 18605 1
1211 . 1 1 108 108 ILE H H 1 7.941 0.02 . 1 . . . . . 108 ILE H . 18605 1
1212 . 1 1 108 108 ILE HA H 1 4.045 0.02 . 1 . . . . . 108 ILE HA . 18605 1
1213 . 1 1 108 108 ILE HB H 1 1.873 0.02 . 1 . . . . . 108 ILE HB . 18605 1
1214 . 1 1 108 108 ILE HG12 H 1 1.198 0.02 . 2 . . . . . 108 ILE HG12 . 18605 1
1215 . 1 1 108 108 ILE HG13 H 1 1.520 0.02 . 2 . . . . . 108 ILE HG13 . 18605 1
1216 . 1 1 108 108 ILE HG21 H 1 0.884 0.02 . 1 . . . . . 108 ILE HG2 . 18605 1
1217 . 1 1 108 108 ILE HG22 H 1 0.884 0.02 . 1 . . . . . 108 ILE HG2 . 18605 1
1218 . 1 1 108 108 ILE HG23 H 1 0.884 0.02 . 1 . . . . . 108 ILE HG2 . 18605 1
1219 . 1 1 108 108 ILE HD11 H 1 0.844 0.02 . 1 . . . . . 108 ILE HD1 . 18605 1
1220 . 1 1 108 108 ILE HD12 H 1 0.844 0.02 . 1 . . . . . 108 ILE HD1 . 18605 1
1221 . 1 1 108 108 ILE HD13 H 1 0.844 0.02 . 1 . . . . . 108 ILE HD1 . 18605 1
1222 . 1 1 108 108 ILE C C 13 176.641 0.2 . 1 . . . . . 108 ILE C . 18605 1
1223 . 1 1 108 108 ILE CA C 13 61.904 0.2 . 1 . . . . . 108 ILE CA . 18605 1
1224 . 1 1 108 108 ILE CB C 13 38.200 0.2 . 1 . . . . . 108 ILE CB . 18605 1
1225 . 1 1 108 108 ILE CG1 C 13 27.605 0.2 . 1 . . . . . 108 ILE CG1 . 18605 1
1226 . 1 1 108 108 ILE CG2 C 13 17.424 0.2 . 1 . . . . . 108 ILE CG2 . 18605 1
1227 . 1 1 108 108 ILE CD1 C 13 12.913 0.2 . 1 . . . . . 108 ILE CD1 . 18605 1
1228 . 1 1 108 108 ILE N N 15 121.438 0.2 . 1 . . . . . 108 ILE N . 18605 1
1229 . 1 1 109 109 ARG H H 1 8.230 0.02 . 1 . . . . . 109 ARG H . 18605 1
1230 . 1 1 109 109 ARG HA H 1 4.289 0.02 . 1 . . . . . 109 ARG HA . 18605 1
1231 . 1 1 109 109 ARG HB2 H 1 1.764 0.02 . 2 . . . . . 109 ARG HB2 . 18605 1
1232 . 1 1 109 109 ARG HB3 H 1 1.843 0.02 . 2 . . . . . 109 ARG HB3 . 18605 1
1233 . 1 1 109 109 ARG HG2 H 1 1.664 0.02 . 2 . . . . . 109 ARG HG2 . 18605 1
1234 . 1 1 109 109 ARG HG3 H 1 1.605 0.02 . 2 . . . . . 109 ARG HG3 . 18605 1
1235 . 1 1 109 109 ARG HD2 H 1 3.170 0.02 . 1 . . . . . 109 ARG HD2 . 18605 1
1236 . 1 1 109 109 ARG HD3 H 1 3.170 0.02 . 1 . . . . . 109 ARG HD3 . 18605 1
1237 . 1 1 109 109 ARG C C 13 176.561 0.2 . 1 . . . . . 109 ARG C . 18605 1
1238 . 1 1 109 109 ARG CA C 13 56.300 0.2 . 1 . . . . . 109 ARG CA . 18605 1
1239 . 1 1 109 109 ARG CB C 13 30.401 0.2 . 1 . . . . . 109 ARG CB . 18605 1
1240 . 1 1 109 109 ARG CG C 13 27.212 0.2 . 1 . . . . . 109 ARG CG . 18605 1
1241 . 1 1 109 109 ARG CD C 13 43.272 0.2 . 1 . . . . . 109 ARG CD . 18605 1
1242 . 1 1 109 109 ARG N N 15 123.543 0.2 . 1 . . . . . 109 ARG N . 18605 1
1243 . 1 1 110 110 LYS H H 1 8.133 0.02 . 1 . . . . . 110 LYS H . 18605 1
1244 . 1 1 110 110 LYS HA H 1 4.227 0.02 . 1 . . . . . 110 LYS HA . 18605 1
1245 . 1 1 110 110 LYS HB2 H 1 1.766 0.02 . 2 . . . . . 110 LYS HB2 . 18605 1
1246 . 1 1 110 110 LYS HB3 H 1 1.831 0.02 . 2 . . . . . 110 LYS HB3 . 18605 1
1247 . 1 1 110 110 LYS HG2 H 1 1.467 0.02 . 2 . . . . . 110 LYS HG2 . 18605 1
1248 . 1 1 110 110 LYS HG3 H 1 1.426 0.02 . 2 . . . . . 110 LYS HG3 . 18605 1
1249 . 1 1 110 110 LYS HD2 H 1 1.675 0.02 . 1 . . . . . 110 LYS HD2 . 18605 1
1250 . 1 1 110 110 LYS HD3 H 1 1.675 0.02 . 1 . . . . . 110 LYS HD3 . 18605 1
1251 . 1 1 110 110 LYS HE2 H 1 2.985 0.02 . 1 . . . . . 110 LYS HE2 . 18605 1
1252 . 1 1 110 110 LYS HE3 H 1 2.985 0.02 . 1 . . . . . 110 LYS HE3 . 18605 1
1253 . 1 1 110 110 LYS C C 13 176.337 0.2 . 1 . . . . . 110 LYS C . 18605 1
1254 . 1 1 110 110 LYS CA C 13 56.522 0.2 . 1 . . . . . 110 LYS CA . 18605 1
1255 . 1 1 110 110 LYS CB C 13 32.831 0.2 . 1 . . . . . 110 LYS CB . 18605 1
1256 . 1 1 110 110 LYS CG C 13 24.600 0.2 . 1 . . . . . 110 LYS CG . 18605 1
1257 . 1 1 110 110 LYS CD C 13 29.025 0.2 . 1 . . . . . 110 LYS CD . 18605 1
1258 . 1 1 110 110 LYS CE C 13 42.008 0.2 . 1 . . . . . 110 LYS CE . 18605 1
1259 . 1 1 110 110 LYS N N 15 122.162 0.2 . 1 . . . . . 110 LYS N . 18605 1
1260 . 1 1 111 111 ALA H H 1 8.179 0.02 . 1 . . . . . 111 ALA H . 18605 1
1261 . 1 1 111 111 ALA HA H 1 4.321 0.02 . 1 . . . . . 111 ALA HA . 18605 1
1262 . 1 1 111 111 ALA HB1 H 1 1.413 0.02 . 1 . . . . . 111 ALA HB . 18605 1
1263 . 1 1 111 111 ALA HB2 H 1 1.413 0.02 . 1 . . . . . 111 ALA HB . 18605 1
1264 . 1 1 111 111 ALA HB3 H 1 1.413 0.02 . 1 . . . . . 111 ALA HB . 18605 1
1265 . 1 1 111 111 ALA C C 13 177.565 0.2 . 1 . . . . . 111 ALA C . 18605 1
1266 . 1 1 111 111 ALA CA C 13 52.434 0.2 . 1 . . . . . 111 ALA CA . 18605 1
1267 . 1 1 111 111 ALA CB C 13 19.124 0.2 . 1 . . . . . 111 ALA CB . 18605 1
1268 . 1 1 111 111 ALA N N 15 124.422 0.2 . 1 . . . . . 111 ALA N . 18605 1
1269 . 1 1 112 112 MET H H 1 8.252 0.02 . 1 . . . . . 112 MET H . 18605 1
1270 . 1 1 112 112 MET HA H 1 4.523 0.02 . 1 . . . . . 112 MET HA . 18605 1
1271 . 1 1 112 112 MET HB2 H 1 2.029 0.02 . 2 . . . . . 112 MET HB2 . 18605 1
1272 . 1 1 112 112 MET HB3 H 1 2.172 0.02 . 2 . . . . . 112 MET HB3 . 18605 1
1273 . 1 1 112 112 MET HG2 H 1 2.651 0.02 . 2 . . . . . 112 MET HG2 . 18605 1
1274 . 1 1 112 112 MET HG3 H 1 2.560 0.02 . 2 . . . . . 112 MET HG3 . 18605 1
1275 . 1 1 112 112 MET HE1 H 1 2.061 0.02 . 1 . . . . . 112 MET HE . 18605 1
1276 . 1 1 112 112 MET HE2 H 1 2.061 0.02 . 1 . . . . . 112 MET HE . 18605 1
1277 . 1 1 112 112 MET HE3 H 1 2.061 0.02 . 1 . . . . . 112 MET HE . 18605 1
1278 . 1 1 112 112 MET C C 13 175.626 0.2 . 1 . . . . . 112 MET C . 18605 1
1279 . 1 1 112 112 MET CA C 13 55.513 0.2 . 1 . . . . . 112 MET CA . 18605 1
1280 . 1 1 112 112 MET CB C 13 32.819 0.2 . 1 . . . . . 112 MET CB . 18605 1
1281 . 1 1 112 112 MET CG C 13 31.982 0.2 . 1 . . . . . 112 MET CG . 18605 1
1282 . 1 1 112 112 MET CE C 13 16.848 0.2 . 1 . . . . . 112 MET CE . 18605 1
1283 . 1 1 112 112 MET N N 15 119.720 0.2 . 1 . . . . . 112 MET N . 18605 1
1284 . 1 1 113 113 THR H H 1 7.693 0.02 . 1 . . . . . 113 THR H . 18605 1
1285 . 1 1 113 113 THR HA H 1 4.142 0.02 . 1 . . . . . 113 THR HA . 18605 1
1286 . 1 1 113 113 THR HB H 1 4.236 0.02 . 1 . . . . . 113 THR HB . 18605 1
1287 . 1 1 113 113 THR HG21 H 1 1.158 0.02 . 1 . . . . . 113 THR HG2 . 18605 1
1288 . 1 1 113 113 THR HG22 H 1 1.158 0.02 . 1 . . . . . 113 THR HG2 . 18605 1
1289 . 1 1 113 113 THR HG23 H 1 1.158 0.02 . 1 . . . . . 113 THR HG2 . 18605 1
1290 . 1 1 113 113 THR C C 13 179.069 0.2 . 1 . . . . . 113 THR C . 18605 1
1291 . 1 1 113 113 THR CA C 13 62.997 0.2 . 1 . . . . . 113 THR CA . 18605 1
1292 . 1 1 113 113 THR CB C 13 70.636 0.2 . 1 . . . . . 113 THR CB . 18605 1
1293 . 1 1 113 113 THR CG2 C 13 21.771 0.2 . 1 . . . . . 113 THR CG2 . 18605 1
1294 . 1 1 113 113 THR N N 15 119.826 0.2 . 1 . . . . . 113 THR N . 18605 1
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