Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30636
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30636 1
2 '2D 1H-13C HSQC' . . . 30636 1
3 '3D HNCACB' . . . 30636 1
4 '3D HNCO' . . . 30636 1
5 '3D HBHA(CO)NH' . . . 30636 1
6 '3D H(CCO)NH' . . . 30636 1
7 '3D CCH-TOCSY' . . . 30636 1
8 '3D CaroCH-noesy' . . . 30636 1
9 '3D CCH-noesy' . . . 30636 1
10 '3D 1H-13C NOESY' . . . 30636 1
11 '3D 1H-15N NOESY' . . . 30636 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 MET HA H 1 4.475 0.00 . . . . . . A 167 MET HA . 30636 1
2 . 1 . 1 1 1 MET HB2 H 1 2.295 0.01 . . . . . . A 167 MET HB2 . 30636 1
3 . 1 . 1 1 1 MET HB3 H 1 1.934 0.01 . . . . . . A 167 MET HB3 . 30636 1
4 . 1 . 1 1 1 MET C C 13 175.868 0.00 . . . . . . A 167 MET C . 30636 1
5 . 1 . 1 1 1 MET CA C 13 55.270 0.05 . . . . . . A 167 MET CA . 30636 1
6 . 1 . 1 1 1 MET CB C 13 32.111 0.09 . . . . . . A 167 MET CB . 30636 1
7 . 1 . 1 2 2 ASP H H 1 8.231 0.00 . . . . . . A 168 ASP H . 30636 1
8 . 1 . 1 2 2 ASP HA H 1 4.587 0.01 . . . . . . A 168 ASP HA . 30636 1
9 . 1 . 1 2 2 ASP HB2 H 1 2.653 0.01 . . . . . . A 168 ASP HB2 . 30636 1
10 . 1 . 1 2 2 ASP CA C 13 54.860 0.12 . . . . . . A 168 ASP CA . 30636 1
11 . 1 . 1 2 2 ASP CB C 13 41.251 0.03 . . . . . . A 168 ASP CB . 30636 1
12 . 1 . 1 2 2 ASP N N 15 120.488 0.02 . . . . . . A 168 ASP N . 30636 1
13 . 1 . 1 3 3 ASP H H 1 8.362 0.00 . . . . . . A 169 ASP H . 30636 1
14 . 1 . 1 3 3 ASP HA H 1 4.647 0.01 . . . . . . A 169 ASP HA . 30636 1
15 . 1 . 1 3 3 ASP HB2 H 1 2.823 0.00 . . . . . . A 169 ASP HB2 . 30636 1
16 . 1 . 1 3 3 ASP HB3 H 1 2.653 0.01 . . . . . . A 169 ASP HB3 . 30636 1
17 . 1 . 1 3 3 ASP C C 13 174.989 0.00 . . . . . . A 169 ASP C . 30636 1
18 . 1 . 1 3 3 ASP CA C 13 54.228 0.07 . . . . . . A 169 ASP CA . 30636 1
19 . 1 . 1 3 3 ASP CB C 13 40.770 0.07 . . . . . . A 169 ASP CB . 30636 1
20 . 1 . 1 3 3 ASP N N 15 120.269 0.03 . . . . . . A 169 ASP N . 30636 1
21 . 1 . 1 4 4 VAL H H 1 7.910 0.00 . . . . . . A 170 VAL H . 30636 1
22 . 1 . 1 4 4 VAL HA H 1 4.848 0.01 . . . . . . A 170 VAL HA . 30636 1
23 . 1 . 1 4 4 VAL HB H 1 2.033 0.00 . . . . . . A 170 VAL HB . 30636 1
24 . 1 . 1 4 4 VAL HG11 H 1 1.040 0.01 . . . . . . A 170 VAL HG11 . 30636 1
25 . 1 . 1 4 4 VAL HG12 H 1 1.040 0.01 . . . . . . A 170 VAL HG12 . 30636 1
26 . 1 . 1 4 4 VAL HG13 H 1 1.040 0.01 . . . . . . A 170 VAL HG13 . 30636 1
27 . 1 . 1 4 4 VAL HG21 H 1 0.942 0.01 . . . . . . A 170 VAL HG21 . 30636 1
28 . 1 . 1 4 4 VAL HG22 H 1 0.942 0.01 . . . . . . A 170 VAL HG22 . 30636 1
29 . 1 . 1 4 4 VAL HG23 H 1 0.942 0.01 . . . . . . A 170 VAL HG23 . 30636 1
30 . 1 . 1 4 4 VAL C C 13 175.412 0.00 . . . . . . A 170 VAL C . 30636 1
31 . 1 . 1 4 4 VAL CA C 13 61.336 0.04 . . . . . . A 170 VAL CA . 30636 1
32 . 1 . 1 4 4 VAL CB C 13 33.895 0.05 . . . . . . A 170 VAL CB . 30636 1
33 . 1 . 1 4 4 VAL CG1 C 13 21.914 0.04 . . . . . . A 170 VAL CG1 . 30636 1
34 . 1 . 1 4 4 VAL CG2 C 13 21.757 0.05 . . . . . . A 170 VAL CG2 . 30636 1
35 . 1 . 1 4 4 VAL N N 15 121.651 0.02 . . . . . . A 170 VAL N . 30636 1
36 . 1 . 1 5 5 ILE H H 1 8.595 0.01 . . . . . . A 171 ILE H . 30636 1
37 . 1 . 1 5 5 ILE HA H 1 4.522 0.01 . . . . . . A 171 ILE HA . 30636 1
38 . 1 . 1 5 5 ILE HB H 1 1.834 0.00 . . . . . . A 171 ILE HB . 30636 1
39 . 1 . 1 5 5 ILE HG12 H 1 1.200 0.01 . . . . . . A 171 ILE HG12 . 30636 1
40 . 1 . 1 5 5 ILE HG13 H 1 1.505 0.00 . . . . . . A 171 ILE HG13 . 30636 1
41 . 1 . 1 5 5 ILE HG21 H 1 0.882 0.01 . . . . . . A 171 ILE HG21 . 30636 1
42 . 1 . 1 5 5 ILE HG22 H 1 0.882 0.01 . . . . . . A 171 ILE HG22 . 30636 1
43 . 1 . 1 5 5 ILE HG23 H 1 0.882 0.01 . . . . . . A 171 ILE HG23 . 30636 1
44 . 1 . 1 5 5 ILE HD11 H 1 0.863 0.00 . . . . . . A 171 ILE HD11 . 30636 1
45 . 1 . 1 5 5 ILE HD12 H 1 0.863 0.00 . . . . . . A 171 ILE HD12 . 30636 1
46 . 1 . 1 5 5 ILE HD13 H 1 0.863 0.00 . . . . . . A 171 ILE HD13 . 30636 1
47 . 1 . 1 5 5 ILE C C 13 174.721 0.00 . . . . . . A 171 ILE C . 30636 1
48 . 1 . 1 5 5 ILE CA C 13 59.132 0.06 . . . . . . A 171 ILE CA . 30636 1
49 . 1 . 1 5 5 ILE CB C 13 41.477 0.05 . . . . . . A 171 ILE CB . 30636 1
50 . 1 . 1 5 5 ILE CG1 C 13 27.408 0.05 . . . . . . A 171 ILE CG1 . 30636 1
51 . 1 . 1 5 5 ILE CG2 C 13 17.381 0.02 . . . . . . A 171 ILE CG2 . 30636 1
52 . 1 . 1 5 5 ILE CD1 C 13 13.457 0.03 . . . . . . A 171 ILE CD1 . 30636 1
53 . 1 . 1 5 5 ILE N N 15 125.866 0.04 . . . . . . A 171 ILE N . 30636 1
54 . 1 . 1 6 6 ASP H H 1 8.667 0.01 . . . . . . A 172 ASP H . 30636 1
55 . 1 . 1 6 6 ASP HA H 1 5.091 0.01 . . . . . . A 172 ASP HA . 30636 1
56 . 1 . 1 6 6 ASP HB2 H 1 2.604 0.01 . . . . . . A 172 ASP HB2 . 30636 1
57 . 1 . 1 6 6 ASP HB3 H 1 2.566 0.01 . . . . . . A 172 ASP HB3 . 30636 1
58 . 1 . 1 6 6 ASP C C 13 175.352 0.00 . . . . . . A 172 ASP C . 30636 1
59 . 1 . 1 6 6 ASP CA C 13 55.450 0.06 . . . . . . A 172 ASP CA . 30636 1
60 . 1 . 1 6 6 ASP CB C 13 40.902 0.12 . . . . . . A 172 ASP CB . 30636 1
61 . 1 . 1 6 6 ASP N N 15 127.047 0.03 . . . . . . A 172 ASP N . 30636 1
62 . 1 . 1 7 7 ALA H H 1 8.598 0.00 . . . . . . A 173 ALA H . 30636 1
63 . 1 . 1 7 7 ALA HA H 1 4.158 0.01 . . . . . . A 173 ALA HA . 30636 1
64 . 1 . 1 7 7 ALA HB1 H 1 1.279 0.01 . . . . . . A 173 ALA HB1 . 30636 1
65 . 1 . 1 7 7 ALA HB2 H 1 1.279 0.01 . . . . . . A 173 ALA HB2 . 30636 1
66 . 1 . 1 7 7 ALA HB3 H 1 1.279 0.01 . . . . . . A 173 ALA HB3 . 30636 1
67 . 1 . 1 7 7 ALA C C 13 176.237 0.00 . . . . . . A 173 ALA C . 30636 1
68 . 1 . 1 7 7 ALA CA C 13 51.030 0.08 . . . . . . A 173 ALA CA . 30636 1
69 . 1 . 1 7 7 ALA CB C 13 21.550 0.04 . . . . . . A 173 ALA CB . 30636 1
70 . 1 . 1 7 7 ALA N N 15 127.816 0.04 . . . . . . A 173 ALA N . 30636 1
71 . 1 . 1 8 8 ASP H H 1 9.025 0.00 . . . . . . A 174 ASP H . 30636 1
72 . 1 . 1 8 8 ASP HA H 1 4.808 0.01 . . . . . . A 174 ASP HA . 30636 1
73 . 1 . 1 8 8 ASP HB2 H 1 2.598 0.01 . . . . . . A 174 ASP HB2 . 30636 1
74 . 1 . 1 8 8 ASP HB3 H 1 2.715 0.02 . . . . . . A 174 ASP HB3 . 30636 1
75 . 1 . 1 8 8 ASP C C 13 174.598 0.00 . . . . . . A 174 ASP C . 30636 1
76 . 1 . 1 8 8 ASP CA C 13 53.821 0.04 . . . . . . A 174 ASP CA . 30636 1
77 . 1 . 1 8 8 ASP CB C 13 42.093 0.05 . . . . . . A 174 ASP CB . 30636 1
78 . 1 . 1 8 8 ASP N N 15 122.362 0.03 . . . . . . A 174 ASP N . 30636 1
79 . 1 . 1 9 9 TYR H H 1 7.854 0.01 . . . . . . A 175 TYR H . 30636 1
80 . 1 . 1 9 9 TYR HA H 1 5.620 0.01 . . . . . . A 175 TYR HA . 30636 1
81 . 1 . 1 9 9 TYR HB2 H 1 2.777 0.01 . . . . . . A 175 TYR HB2 . 30636 1
82 . 1 . 1 9 9 TYR HB3 H 1 2.608 0.01 . . . . . . A 175 TYR HB3 . 30636 1
83 . 1 . 1 9 9 TYR HD1 H 1 6.840 0.00 . . . . . . A 175 TYR HD1 . 30636 1
84 . 1 . 1 9 9 TYR HD2 H 1 6.836 0.00 . . . . . . A 175 TYR HD2 . 30636 1
85 . 1 . 1 9 9 TYR HE1 H 1 6.851 0.00 . . . . . . A 175 TYR HE1 . 30636 1
86 . 1 . 1 9 9 TYR HE2 H 1 6.856 0.00 . . . . . . A 175 TYR HE2 . 30636 1
87 . 1 . 1 9 9 TYR C C 13 173.154 0.00 . . . . . . A 175 TYR C . 30636 1
88 . 1 . 1 9 9 TYR CA C 13 55.526 0.05 . . . . . . A 175 TYR CA . 30636 1
89 . 1 . 1 9 9 TYR CB C 13 41.767 0.13 . . . . . . A 175 TYR CB . 30636 1
90 . 1 . 1 9 9 TYR CD1 C 13 133.337 0.04 . . . . . . A 175 TYR CD1 . 30636 1
91 . 1 . 1 9 9 TYR CD2 C 13 133.181 0.00 . . . . . . A 175 TYR CD2 . 30636 1
92 . 1 . 1 9 9 TYR CE1 C 13 118.036 0.00 . . . . . . A 175 TYR CE1 . 30636 1
93 . 1 . 1 9 9 TYR CE2 C 13 118.002 0.00 . . . . . . A 175 TYR CE2 . 30636 1
94 . 1 . 1 9 9 TYR N N 15 116.848 0.02 . . . . . . A 175 TYR N . 30636 1
95 . 1 . 1 10 10 LYS H H 1 8.358 0.01 . . . . . . A 176 LYS H . 30636 1
96 . 1 . 1 10 10 LYS HA H 1 4.813 0.01 . . . . . . A 176 LYS HA . 30636 1
97 . 1 . 1 10 10 LYS HB2 H 1 1.826 0.01 . . . . . . A 176 LYS HB2 . 30636 1
98 . 1 . 1 10 10 LYS HB3 H 1 1.713 0.01 . . . . . . A 176 LYS HB3 . 30636 1
99 . 1 . 1 10 10 LYS HG2 H 1 1.410 0.01 . . . . . . A 176 LYS HG2 . 30636 1
100 . 1 . 1 10 10 LYS HD2 H 1 1.637 0.01 . . . . . . A 176 LYS HD2 . 30636 1
101 . 1 . 1 10 10 LYS HD3 H 1 1.679 0.00 . . . . . . A 176 LYS HD3 . 30636 1
102 . 1 . 1 10 10 LYS HE3 H 1 2.959 0.00 . . . . . . A 176 LYS HE3 . 30636 1
103 . 1 . 1 10 10 LYS CA C 13 53.162 0.05 . . . . . . A 176 LYS CA . 30636 1
104 . 1 . 1 10 10 LYS CB C 13 34.947 0.03 . . . . . . A 176 LYS CB . 30636 1
105 . 1 . 1 10 10 LYS CG C 13 23.872 0.03 . . . . . . A 176 LYS CG . 30636 1
106 . 1 . 1 10 10 LYS CD C 13 29.056 0.05 . . . . . . A 176 LYS CD . 30636 1
107 . 1 . 1 10 10 LYS CE C 13 42.102 0.02 . . . . . . A 176 LYS CE . 30636 1
108 . 1 . 1 10 10 LYS N N 15 118.930 0.05 . . . . . . A 176 LYS N . 30636 1
109 . 1 . 1 11 11 PRO HA H 1 4.516 0.01 . . . . . . A 177 PRO HA . 30636 1
110 . 1 . 1 11 11 PRO HB2 H 1 2.464 0.01 . . . . . . A 177 PRO HB2 . 30636 1
111 . 1 . 1 11 11 PRO HB3 H 1 1.914 0.01 . . . . . . A 177 PRO HB3 . 30636 1
112 . 1 . 1 11 11 PRO HG2 H 1 2.170 0.00 . . . . . . A 177 PRO HG2 . 30636 1
113 . 1 . 1 11 11 PRO HG3 H 1 2.007 0.01 . . . . . . A 177 PRO HG3 . 30636 1
114 . 1 . 1 11 11 PRO HD2 H 1 3.636 0.01 . . . . . . A 177 PRO HD2 . 30636 1
115 . 1 . 1 11 11 PRO HD3 H 1 3.817 0.01 . . . . . . A 177 PRO HD3 . 30636 1
116 . 1 . 1 11 11 PRO C C 13 175.581 0.00 . . . . . . A 177 PRO C . 30636 1
117 . 1 . 1 11 11 PRO CA C 13 63.844 0.06 . . . . . . A 177 PRO CA . 30636 1
118 . 1 . 1 11 11 PRO CB C 13 32.153 0.06 . . . . . . A 177 PRO CB . 30636 1
119 . 1 . 1 11 11 PRO CG C 13 27.998 0.10 . . . . . . A 177 PRO CG . 30636 1
120 . 1 . 1 11 11 PRO CD C 13 50.887 0.07 . . . . . . A 177 PRO CD . 30636 1
121 . 1 . 1 12 12 ALA H H 1 8.053 0.00 . . . . . . A 178 ALA H . 30636 1
122 . 1 . 1 12 12 ALA HA H 1 4.519 0.01 . . . . . . A 178 ALA HA . 30636 1
123 . 1 . 1 12 12 ALA HB1 H 1 1.170 0.00 . . . . . . A 178 ALA HB1 . 30636 1
124 . 1 . 1 12 12 ALA HB2 H 1 1.170 0.00 . . . . . . A 178 ALA HB2 . 30636 1
125 . 1 . 1 12 12 ALA HB3 H 1 1.170 0.00 . . . . . . A 178 ALA HB3 . 30636 1
126 . 1 . 1 12 12 ALA CA C 13 50.898 0.03 . . . . . . A 178 ALA CA . 30636 1
127 . 1 . 1 12 12 ALA CB C 13 20.084 0.07 . . . . . . A 178 ALA CB . 30636 1
128 . 1 . 1 12 12 ALA N N 15 125.804 0.02 . . . . . . A 178 ALA N . 30636 1
129 . 1 . 1 13 13 ASP H H 1 8.398 0.00 . . . . . . A 179 ASP H . 30636 1
130 . 1 . 1 13 13 ASP HA H 1 4.602 0.00 . . . . . . A 179 ASP HA . 30636 1
131 . 1 . 1 13 13 ASP HB2 H 1 2.698 0.00 . . . . . . A 179 ASP HB2 . 30636 1
132 . 1 . 1 13 13 ASP C C 13 176.878 0.00 . . . . . . A 179 ASP C . 30636 1
133 . 1 . 1 13 13 ASP CA C 13 54.066 0.05 . . . . . . A 179 ASP CA . 30636 1
134 . 1 . 1 13 13 ASP CB C 13 41.683 0.04 . . . . . . A 179 ASP CB . 30636 1
135 . 1 . 1 13 13 ASP N N 15 120.303 0.01 . . . . . . A 179 ASP N . 30636 1
136 . 1 . 1 14 14 GLY H H 1 8.446 0.01 . . . . . . A 180 GLY H . 30636 1
137 . 1 . 1 14 14 GLY HA3 H 1 4.035 0.01 . . . . . . A 180 GLY HA3 . 30636 1
138 . 1 . 1 14 14 GLY CA C 13 45.465 0.15 . . . . . . A 180 GLY CA . 30636 1
139 . 1 . 1 14 14 GLY N N 15 109.588 0.03 . . . . . . A 180 GLY N . 30636 1
140 . 1 . 1 15 15 SER H H 1 8.362 0.00 . . . . . . A 181 SER H . 30636 1
141 . 1 . 1 15 15 SER HA H 1 4.512 0.00 . . . . . . A 181 SER HA . 30636 1
142 . 1 . 1 15 15 SER HB2 H 1 3.913 0.01 . . . . . . A 181 SER HB2 . 30636 1
143 . 1 . 1 15 15 SER HB3 H 1 3.871 0.00 . . . . . . A 181 SER HB3 . 30636 1
144 . 1 . 1 15 15 SER CA C 13 58.454 0.13 . . . . . . A 181 SER CA . 30636 1
145 . 1 . 1 15 15 SER CB C 13 63.945 0.01 . . . . . . A 181 SER CB . 30636 1
146 . 1 . 1 15 15 SER N N 15 115.506 0.02 . . . . . . A 181 SER N . 30636 1
147 . 1 . 1 16 16 GLY H H 1 8.618 0.00 . . . . . . A 182 GLY H . 30636 1
148 . 1 . 1 16 16 GLY HA3 H 1 4.050 0.01 . . . . . . A 182 GLY HA3 . 30636 1
149 . 1 . 1 16 16 GLY CA C 13 45.337 0.00 . . . . . . A 182 GLY CA . 30636 1
150 . 1 . 1 16 16 GLY N N 15 111.055 0.01 . . . . . . A 182 GLY N . 30636 1
151 . 1 . 1 17 17 GLY H H 1 8.335 0.00 . . . . . . A 183 GLY H . 30636 1
152 . 1 . 1 17 17 GLY N N 15 108.894 0.00 . . . . . . A 183 GLY N . 30636 1
153 . 1 . 1 18 18 SER HA H 1 4.519 0.00 . . . . . . A 184 SER HA . 30636 1
154 . 1 . 1 18 18 SER HB3 H 1 3.881 0.00 . . . . . . A 184 SER HB3 . 30636 1
155 . 1 . 1 18 18 SER CA C 13 58.477 0.09 . . . . . . A 184 SER CA . 30636 1
156 . 1 . 1 18 18 SER CB C 13 64.127 0.08 . . . . . . A 184 SER CB . 30636 1
157 . 1 . 1 19 19 GLY H H 1 8.617 0.00 . . . . . . A 185 GLY H . 30636 1
158 . 1 . 1 19 19 GLY C C 13 174.530 0.00 . . . . . . A 185 GLY C . 30636 1
159 . 1 . 1 19 19 GLY CA C 13 45.348 0.00 . . . . . . A 185 GLY CA . 30636 1
160 . 1 . 1 19 19 GLY N N 15 111.063 0.00 . . . . . . A 185 GLY N . 30636 1
161 . 1 . 1 20 20 GLY H H 1 8.333 0.00 . . . . . . A 186 GLY H . 30636 1
162 . 1 . 1 20 20 GLY C C 13 174.166 0.00 . . . . . . A 186 GLY C . 30636 1
163 . 1 . 1 20 20 GLY CA C 13 44.016 0.00 . . . . . . A 186 GLY CA . 30636 1
164 . 1 . 1 20 20 GLY N N 15 108.949 0.02 . . . . . . A 186 GLY N . 30636 1
165 . 1 . 1 21 21 SER H H 1 8.358 0.00 . . . . . . A 187 SER H . 30636 1
166 . 1 . 1 21 21 SER C C 13 175.068 0.00 . . . . . . A 187 SER C . 30636 1
167 . 1 . 1 21 21 SER CA C 13 58.415 0.05 . . . . . . A 187 SER CA . 30636 1
168 . 1 . 1 21 21 SER CB C 13 64.209 0.03 . . . . . . A 187 SER CB . 30636 1
169 . 1 . 1 21 21 SER N N 15 115.415 0.11 . . . . . . A 187 SER N . 30636 1
170 . 1 . 1 22 22 GLY H H 1 8.617 0.00 . . . . . . A 188 GLY H . 30636 1
171 . 1 . 1 22 22 GLY HA2 H 1 3.995 0.00 . . . . . . A 188 GLY HA2 . 30636 1
172 . 1 . 1 22 22 GLY C C 13 174.589 0.00 . . . . . . A 188 GLY C . 30636 1
173 . 1 . 1 22 22 GLY CA C 13 45.912 0.21 . . . . . . A 188 GLY CA . 30636 1
174 . 1 . 1 22 22 GLY N N 15 111.082 0.02 . . . . . . A 188 GLY N . 30636 1
175 . 1 . 1 23 23 GLY H H 1 8.284 0.00 . . . . . . A 189 GLY H . 30636 1
176 . 1 . 1 23 23 GLY HA2 H 1 4.034 0.00 . . . . . . A 189 GLY HA2 . 30636 1
177 . 1 . 1 23 23 GLY C C 13 174.281 0.00 . . . . . . A 189 GLY C . 30636 1
178 . 1 . 1 23 23 GLY CA C 13 45.314 0.03 . . . . . . A 189 GLY CA . 30636 1
179 . 1 . 1 23 23 GLY N N 15 108.612 0.02 . . . . . . A 189 GLY N . 30636 1
180 . 1 . 1 24 24 SER H H 1 8.402 0.00 . . . . . . A 190 SER H . 30636 1
181 . 1 . 1 24 24 SER HA H 1 4.527 0.01 . . . . . . A 190 SER HA . 30636 1
182 . 1 . 1 24 24 SER HB2 H 1 4.033 0.01 . . . . . . A 190 SER HB2 . 30636 1
183 . 1 . 1 24 24 SER C C 13 175.335 0.00 . . . . . . A 190 SER C . 30636 1
184 . 1 . 1 24 24 SER CA C 13 58.758 0.10 . . . . . . A 190 SER CA . 30636 1
185 . 1 . 1 24 24 SER CB C 13 63.923 0.07 . . . . . . A 190 SER CB . 30636 1
186 . 1 . 1 24 24 SER N N 15 115.720 0.04 . . . . . . A 190 SER N . 30636 1
187 . 1 . 1 25 25 GLN H H 1 8.791 0.00 . . . . . . A 191 GLN H . 30636 1
188 . 1 . 1 25 25 GLN HA H 1 4.672 0.01 . . . . . . A 191 GLN HA . 30636 1
189 . 1 . 1 25 25 GLN HB2 H 1 2.507 0.01 . . . . . . A 191 GLN HB2 . 30636 1
190 . 1 . 1 25 25 GLN HB3 H 1 2.047 0.01 . . . . . . A 191 GLN HB3 . 30636 1
191 . 1 . 1 25 25 GLN HG2 H 1 2.431 0.02 . . . . . . A 191 GLN HG2 . 30636 1
192 . 1 . 1 25 25 GLN HG3 H 1 2.371 0.01 . . . . . . A 191 GLN HG3 . 30636 1
193 . 1 . 1 25 25 GLN C C 13 175.032 0.00 . . . . . . A 191 GLN C . 30636 1
194 . 1 . 1 25 25 GLN CA C 13 56.226 0.04 . . . . . . A 191 GLN CA . 30636 1
195 . 1 . 1 25 25 GLN CB C 13 30.029 0.07 . . . . . . A 191 GLN CB . 30636 1
196 . 1 . 1 25 25 GLN CG C 13 34.891 0.04 . . . . . . A 191 GLN CG . 30636 1
197 . 1 . 1 25 25 GLN N N 15 122.015 0.04 . . . . . . A 191 GLN N . 30636 1
198 . 1 . 1 26 26 ASP H H 1 8.116 0.00 . . . . . . A 192 ASP H . 30636 1
199 . 1 . 1 26 26 ASP HA H 1 5.431 0.00 . . . . . . A 192 ASP HA . 30636 1
200 . 1 . 1 26 26 ASP HB2 H 1 2.821 0.01 . . . . . . A 192 ASP HB2 . 30636 1
201 . 1 . 1 26 26 ASP C C 13 174.611 0.00 . . . . . . A 192 ASP C . 30636 1
202 . 1 . 1 26 26 ASP CA C 13 54.337 0.05 . . . . . . A 192 ASP CA . 30636 1
203 . 1 . 1 26 26 ASP N N 15 122.107 0.03 . . . . . . A 192 ASP N . 30636 1
204 . 1 . 1 27 27 LEU H H 1 8.403 0.00 . . . . . . A 193 LEU H . 30636 1
205 . 1 . 1 27 27 LEU HA H 1 5.006 0.01 . . . . . . A 193 LEU HA . 30636 1
206 . 1 . 1 27 27 LEU HB2 H 1 1.393 0.01 . . . . . . A 193 LEU HB2 . 30636 1
207 . 1 . 1 27 27 LEU HB3 H 1 1.246 0.01 . . . . . . A 193 LEU HB3 . 30636 1
208 . 1 . 1 27 27 LEU HG H 1 1.208 0.00 . . . . . . A 193 LEU HG . 30636 1
209 . 1 . 1 27 27 LEU HD11 H 1 0.467 0.01 . . . . . . A 193 LEU HD11 . 30636 1
210 . 1 . 1 27 27 LEU HD12 H 1 0.467 0.01 . . . . . . A 193 LEU HD12 . 30636 1
211 . 1 . 1 27 27 LEU HD13 H 1 0.467 0.01 . . . . . . A 193 LEU HD13 . 30636 1
212 . 1 . 1 27 27 LEU HD21 H 1 0.399 0.01 . . . . . . A 193 LEU HD21 . 30636 1
213 . 1 . 1 27 27 LEU HD22 H 1 0.399 0.01 . . . . . . A 193 LEU HD22 . 30636 1
214 . 1 . 1 27 27 LEU HD23 H 1 0.399 0.01 . . . . . . A 193 LEU HD23 . 30636 1
215 . 1 . 1 27 27 LEU C C 13 174.483 0.00 . . . . . . A 193 LEU C . 30636 1
216 . 1 . 1 27 27 LEU CA C 13 53.226 0.05 . . . . . . A 193 LEU CA . 30636 1
217 . 1 . 1 27 27 LEU CB C 13 47.680 0.04 . . . . . . A 193 LEU CB . 30636 1
218 . 1 . 1 27 27 LEU CG C 13 26.542 0.05 . . . . . . A 193 LEU CG . 30636 1
219 . 1 . 1 27 27 LEU CD1 C 13 24.945 0.04 . . . . . . A 193 LEU CD1 . 30636 1
220 . 1 . 1 27 27 LEU CD2 C 13 24.200 0.02 . . . . . . A 193 LEU CD2 . 30636 1
221 . 1 . 1 27 27 LEU N N 15 121.075 0.05 . . . . . . A 193 LEU N . 30636 1
222 . 1 . 1 28 28 TYR H H 1 9.083 0.01 . . . . . . A 194 TYR H . 30636 1
223 . 1 . 1 28 28 TYR HA H 1 5.616 0.00 . . . . . . A 194 TYR HA . 30636 1
224 . 1 . 1 28 28 TYR HB2 H 1 2.934 0.01 . . . . . . A 194 TYR HB2 . 30636 1
225 . 1 . 1 28 28 TYR HD1 H 1 7.051 0.00 . . . . . . A 194 TYR HD1 . 30636 1
226 . 1 . 1 28 28 TYR HD2 H 1 7.050 0.00 . . . . . . A 194 TYR HD2 . 30636 1
227 . 1 . 1 28 28 TYR HE1 H 1 6.372 0.00 . . . . . . A 194 TYR HE1 . 30636 1
228 . 1 . 1 28 28 TYR HE2 H 1 6.366 0.00 . . . . . . A 194 TYR HE2 . 30636 1
229 . 1 . 1 28 28 TYR C C 13 174.093 0.00 . . . . . . A 194 TYR C . 30636 1
230 . 1 . 1 28 28 TYR CA C 13 56.766 0.03 . . . . . . A 194 TYR CA . 30636 1
231 . 1 . 1 28 28 TYR CD1 C 13 133.181 0.00 . . . . . . A 194 TYR CD1 . 30636 1
232 . 1 . 1 28 28 TYR CD2 C 13 133.185 0.00 . . . . . . A 194 TYR CD2 . 30636 1
233 . 1 . 1 28 28 TYR CE1 C 13 117.723 0.00 . . . . . . A 194 TYR CE1 . 30636 1
234 . 1 . 1 28 28 TYR CE2 C 13 117.737 0.00 . . . . . . A 194 TYR CE2 . 30636 1
235 . 1 . 1 28 28 TYR N N 15 121.348 0.03 . . . . . . A 194 TYR N . 30636 1
236 . 1 . 1 29 29 ALA H H 1 8.971 0.01 . . . . . . A 195 ALA H . 30636 1
237 . 1 . 1 29 29 ALA HA H 1 5.000 0.01 . . . . . . A 195 ALA HA . 30636 1
238 . 1 . 1 29 29 ALA HB1 H 1 1.630 0.01 . . . . . . A 195 ALA HB1 . 30636 1
239 . 1 . 1 29 29 ALA HB2 H 1 1.630 0.01 . . . . . . A 195 ALA HB2 . 30636 1
240 . 1 . 1 29 29 ALA HB3 H 1 1.630 0.01 . . . . . . A 195 ALA HB3 . 30636 1
241 . 1 . 1 29 29 ALA C C 13 176.394 0.00 . . . . . . A 195 ALA C . 30636 1
242 . 1 . 1 29 29 ALA CA C 13 51.082 0.06 . . . . . . A 195 ALA CA . 30636 1
243 . 1 . 1 29 29 ALA CB C 13 22.961 0.06 . . . . . . A 195 ALA CB . 30636 1
244 . 1 . 1 29 29 ALA N N 15 123.187 0.04 . . . . . . A 195 ALA N . 30636 1
245 . 1 . 1 30 30 THR H H 1 8.885 0.00 . . . . . . A 196 THR H . 30636 1
246 . 1 . 1 30 30 THR HA H 1 4.940 0.01 . . . . . . A 196 THR HA . 30636 1
247 . 1 . 1 30 30 THR HB H 1 4.039 0.00 . . . . . . A 196 THR HB . 30636 1
248 . 1 . 1 30 30 THR HG21 H 1 1.193 0.01 . . . . . . A 196 THR HG21 . 30636 1
249 . 1 . 1 30 30 THR HG22 H 1 1.193 0.01 . . . . . . A 196 THR HG22 . 30636 1
250 . 1 . 1 30 30 THR HG23 H 1 1.193 0.01 . . . . . . A 196 THR HG23 . 30636 1
251 . 1 . 1 30 30 THR C C 13 173.176 0.00 . . . . . . A 196 THR C . 30636 1
252 . 1 . 1 30 30 THR CA C 13 62.285 0.07 . . . . . . A 196 THR CA . 30636 1
253 . 1 . 1 30 30 THR CB C 13 70.833 0.04 . . . . . . A 196 THR CB . 30636 1
254 . 1 . 1 30 30 THR CG2 C 13 22.477 0.03 . . . . . . A 196 THR CG2 . 30636 1
255 . 1 . 1 30 30 THR N N 15 114.960 0.02 . . . . . . A 196 THR N . 30636 1
256 . 1 . 1 31 31 LEU H H 1 8.861 0.00 . . . . . . A 197 LEU H . 30636 1
257 . 1 . 1 31 31 LEU HA H 1 4.696 0.01 . . . . . . A 197 LEU HA . 30636 1
258 . 1 . 1 31 31 LEU HB2 H 1 1.619 0.01 . . . . . . A 197 LEU HB2 . 30636 1
259 . 1 . 1 31 31 LEU HB3 H 1 1.199 0.01 . . . . . . A 197 LEU HB3 . 30636 1
260 . 1 . 1 31 31 LEU HG H 1 1.292 0.01 . . . . . . A 197 LEU HG . 30636 1
261 . 1 . 1 31 31 LEU HD11 H 1 0.589 0.01 . . . . . . A 197 LEU HD11 . 30636 1
262 . 1 . 1 31 31 LEU HD12 H 1 0.589 0.01 . . . . . . A 197 LEU HD12 . 30636 1
263 . 1 . 1 31 31 LEU HD13 H 1 0.589 0.01 . . . . . . A 197 LEU HD13 . 30636 1
264 . 1 . 1 31 31 LEU HD21 H 1 0.963 0.00 . . . . . . A 197 LEU HD21 . 30636 1
265 . 1 . 1 31 31 LEU HD22 H 1 0.963 0.00 . . . . . . A 197 LEU HD22 . 30636 1
266 . 1 . 1 31 31 LEU HD23 H 1 0.963 0.00 . . . . . . A 197 LEU HD23 . 30636 1
267 . 1 . 1 31 31 LEU C C 13 173.537 0.00 . . . . . . A 197 LEU C . 30636 1
268 . 1 . 1 31 31 LEU CA C 13 53.186 0.04 . . . . . . A 197 LEU CA . 30636 1
269 . 1 . 1 31 31 LEU CB C 13 46.990 0.03 . . . . . . A 197 LEU CB . 30636 1
270 . 1 . 1 31 31 LEU CG C 13 26.764 0.10 . . . . . . A 197 LEU CG . 30636 1
271 . 1 . 1 31 31 LEU CD1 C 13 26.252 0.05 . . . . . . A 197 LEU CD1 . 30636 1
272 . 1 . 1 31 31 LEU CD2 C 13 24.013 0.02 . . . . . . A 197 LEU CD2 . 30636 1
273 . 1 . 1 31 31 LEU N N 15 127.296 0.04 . . . . . . A 197 LEU N . 30636 1
274 . 1 . 1 32 32 ASP H H 1 8.619 0.01 . . . . . . A 198 ASP H . 30636 1
275 . 1 . 1 32 32 ASP HA H 1 5.171 0.01 . . . . . . A 198 ASP HA . 30636 1
276 . 1 . 1 32 32 ASP HB2 H 1 2.516 0.00 . . . . . . A 198 ASP HB2 . 30636 1
277 . 1 . 1 32 32 ASP HB3 H 1 2.648 0.01 . . . . . . A 198 ASP HB3 . 30636 1
278 . 1 . 1 32 32 ASP C C 13 175.827 0.00 . . . . . . A 198 ASP C . 30636 1
279 . 1 . 1 32 32 ASP CA C 13 54.251 0.03 . . . . . . A 198 ASP CA . 30636 1
280 . 1 . 1 32 32 ASP CB C 13 40.695 0.05 . . . . . . A 198 ASP CB . 30636 1
281 . 1 . 1 32 32 ASP N N 15 129.821 0.03 . . . . . . A 198 ASP N . 30636 1
282 . 1 . 1 33 33 VAL H H 1 9.248 0.01 . . . . . . A 199 VAL H . 30636 1
283 . 1 . 1 33 33 VAL HA H 1 4.527 0.01 . . . . . . A 199 VAL HA . 30636 1
284 . 1 . 1 33 33 VAL HB H 1 1.941 0.01 . . . . . . A 199 VAL HB . 30636 1
285 . 1 . 1 33 33 VAL HG11 H 1 0.887 0.00 . . . . . . A 199 VAL HG11 . 30636 1
286 . 1 . 1 33 33 VAL HG12 H 1 0.887 0.00 . . . . . . A 199 VAL HG12 . 30636 1
287 . 1 . 1 33 33 VAL HG13 H 1 0.887 0.00 . . . . . . A 199 VAL HG13 . 30636 1
288 . 1 . 1 33 33 VAL HG21 H 1 0.826 0.01 . . . . . . A 199 VAL HG21 . 30636 1
289 . 1 . 1 33 33 VAL HG22 H 1 0.826 0.01 . . . . . . A 199 VAL HG22 . 30636 1
290 . 1 . 1 33 33 VAL HG23 H 1 0.826 0.01 . . . . . . A 199 VAL HG23 . 30636 1
291 . 1 . 1 33 33 VAL CA C 13 58.685 0.05 . . . . . . A 199 VAL CA . 30636 1
292 . 1 . 1 33 33 VAL CB C 13 34.905 0.04 . . . . . . A 199 VAL CB . 30636 1
293 . 1 . 1 33 33 VAL CG1 C 13 22.980 0.04 . . . . . . A 199 VAL CG1 . 30636 1
294 . 1 . 1 33 33 VAL CG2 C 13 21.933 0.05 . . . . . . A 199 VAL CG2 . 30636 1
295 . 1 . 1 33 33 VAL N N 15 124.903 0.03 . . . . . . A 199 VAL N . 30636 1
296 . 1 . 1 34 34 PRO HA H 1 4.680 0.00 . . . . . . A 200 PRO HA . 30636 1
297 . 1 . 1 34 34 PRO HB2 H 1 2.501 0.01 . . . . . . A 200 PRO HB2 . 30636 1
298 . 1 . 1 34 34 PRO HB3 H 1 1.784 0.01 . . . . . . A 200 PRO HB3 . 30636 1
299 . 1 . 1 34 34 PRO HG2 H 1 2.157 0.01 . . . . . . A 200 PRO HG2 . 30636 1
300 . 1 . 1 34 34 PRO HG3 H 1 1.953 0.00 . . . . . . A 200 PRO HG3 . 30636 1
301 . 1 . 1 34 34 PRO HD2 H 1 3.960 0.01 . . . . . . A 200 PRO HD2 . 30636 1
302 . 1 . 1 34 34 PRO HD3 H 1 3.395 0.00 . . . . . . A 200 PRO HD3 . 30636 1
303 . 1 . 1 34 34 PRO CA C 13 62.459 0.04 . . . . . . A 200 PRO CA . 30636 1
304 . 1 . 1 34 34 PRO CB C 13 33.232 0.02 . . . . . . A 200 PRO CB . 30636 1
305 . 1 . 1 34 34 PRO CG C 13 28.184 0.06 . . . . . . A 200 PRO CG . 30636 1
306 . 1 . 1 34 34 PRO CD C 13 51.225 0.01 . . . . . . A 200 PRO CD . 30636 1
307 . 1 . 1 35 35 ALA H H 1 9.030 0.00 . . . . . . A 201 ALA H . 30636 1
308 . 1 . 1 35 35 ALA HA H 1 4.192 0.01 . . . . . . A 201 ALA HA . 30636 1
309 . 1 . 1 35 35 ALA HB1 H 1 1.473 0.01 . . . . . . A 201 ALA HB1 . 30636 1
310 . 1 . 1 35 35 ALA HB2 H 1 1.473 0.01 . . . . . . A 201 ALA HB2 . 30636 1
311 . 1 . 1 35 35 ALA HB3 H 1 1.473 0.01 . . . . . . A 201 ALA HB3 . 30636 1
312 . 1 . 1 35 35 ALA CA C 13 57.161 0.03 . . . . . . A 201 ALA CA . 30636 1
313 . 1 . 1 35 35 ALA CB C 13 16.140 0.03 . . . . . . A 201 ALA CB . 30636 1
314 . 1 . 1 35 35 ALA N N 15 127.268 0.02 . . . . . . A 201 ALA N . 30636 1
315 . 1 . 1 36 36 PRO HA H 1 4.363 0.00 . . . . . . A 202 PRO HA . 30636 1
316 . 1 . 1 36 36 PRO HB2 H 1 2.381 0.00 . . . . . . A 202 PRO HB2 . 30636 1
317 . 1 . 1 36 36 PRO HB3 H 1 1.825 0.01 . . . . . . A 202 PRO HB3 . 30636 1
318 . 1 . 1 36 36 PRO HD2 H 1 3.572 0.01 . . . . . . A 202 PRO HD2 . 30636 1
319 . 1 . 1 36 36 PRO HD3 H 1 3.879 0.00 . . . . . . A 202 PRO HD3 . 30636 1
320 . 1 . 1 36 36 PRO C C 13 179.837 0.00 . . . . . . A 202 PRO C . 30636 1
321 . 1 . 1 36 36 PRO CA C 13 66.197 0.04 . . . . . . A 202 PRO CA . 30636 1
322 . 1 . 1 36 36 PRO CB C 13 31.444 0.05 . . . . . . A 202 PRO CB . 30636 1
323 . 1 . 1 36 36 PRO CG C 13 28.506 0.10 . . . . . . A 202 PRO CG . 30636 1
324 . 1 . 1 36 36 PRO CD C 13 50.367 0.06 . . . . . . A 202 PRO CD . 30636 1
325 . 1 . 1 37 37 ILE H H 1 7.123 0.00 . . . . . . A 203 ILE H . 30636 1
326 . 1 . 1 37 37 ILE HA H 1 3.600 0.00 . . . . . . A 203 ILE HA . 30636 1
327 . 1 . 1 37 37 ILE HB H 1 1.893 0.01 . . . . . . A 203 ILE HB . 30636 1
328 . 1 . 1 37 37 ILE HG12 H 1 1.223 0.01 . . . . . . A 203 ILE HG12 . 30636 1
329 . 1 . 1 37 37 ILE HG13 H 1 1.235 0.00 . . . . . . A 203 ILE HG13 . 30636 1
330 . 1 . 1 37 37 ILE HG21 H 1 0.516 0.01 . . . . . . A 203 ILE HG21 . 30636 1
331 . 1 . 1 37 37 ILE HG22 H 1 0.516 0.01 . . . . . . A 203 ILE HG22 . 30636 1
332 . 1 . 1 37 37 ILE HG23 H 1 0.516 0.01 . . . . . . A 203 ILE HG23 . 30636 1
333 . 1 . 1 37 37 ILE HD11 H 1 0.837 0.00 . . . . . . A 203 ILE HD11 . 30636 1
334 . 1 . 1 37 37 ILE HD12 H 1 0.837 0.00 . . . . . . A 203 ILE HD12 . 30636 1
335 . 1 . 1 37 37 ILE HD13 H 1 0.837 0.00 . . . . . . A 203 ILE HD13 . 30636 1
336 . 1 . 1 37 37 ILE C C 13 176.741 0.00 . . . . . . A 203 ILE C . 30636 1
337 . 1 . 1 37 37 ILE CA C 13 62.623 0.02 . . . . . . A 203 ILE CA . 30636 1
338 . 1 . 1 37 37 ILE CB C 13 36.626 0.05 . . . . . . A 203 ILE CB . 30636 1
339 . 1 . 1 37 37 ILE CG1 C 13 28.639 0.04 . . . . . . A 203 ILE CG1 . 30636 1
340 . 1 . 1 37 37 ILE CG2 C 13 16.253 0.02 . . . . . . A 203 ILE CG2 . 30636 1
341 . 1 . 1 37 37 ILE CD1 C 13 11.894 0.05 . . . . . . A 203 ILE CD1 . 30636 1
342 . 1 . 1 37 37 ILE N N 15 116.586 0.06 . . . . . . A 203 ILE N . 30636 1
343 . 1 . 1 38 38 ALA H H 1 7.587 0.00 . . . . . . A 204 ALA H . 30636 1
344 . 1 . 1 38 38 ALA HA H 1 3.773 0.01 . . . . . . A 204 ALA HA . 30636 1
345 . 1 . 1 38 38 ALA HB1 H 1 1.421 0.01 . . . . . . A 204 ALA HB1 . 30636 1
346 . 1 . 1 38 38 ALA HB2 H 1 1.421 0.01 . . . . . . A 204 ALA HB2 . 30636 1
347 . 1 . 1 38 38 ALA HB3 H 1 1.421 0.01 . . . . . . A 204 ALA HB3 . 30636 1
348 . 1 . 1 38 38 ALA C C 13 177.772 0.00 . . . . . . A 204 ALA C . 30636 1
349 . 1 . 1 38 38 ALA CA C 13 55.057 0.03 . . . . . . A 204 ALA CA . 30636 1
350 . 1 . 1 38 38 ALA CB C 13 17.422 0.04 . . . . . . A 204 ALA CB . 30636 1
351 . 1 . 1 38 38 ALA N N 15 121.933 0.06 . . . . . . A 204 ALA N . 30636 1
352 . 1 . 1 39 39 VAL H H 1 7.291 0.01 . . . . . . A 205 VAL H . 30636 1
353 . 1 . 1 39 39 VAL HA H 1 3.770 0.00 . . . . . . A 205 VAL HA . 30636 1
354 . 1 . 1 39 39 VAL HB H 1 2.116 0.01 . . . . . . A 205 VAL HB . 30636 1
355 . 1 . 1 39 39 VAL HG11 H 1 1.084 0.01 . . . . . . A 205 VAL HG11 . 30636 1
356 . 1 . 1 39 39 VAL HG12 H 1 1.084 0.01 . . . . . . A 205 VAL HG12 . 30636 1
357 . 1 . 1 39 39 VAL HG13 H 1 1.084 0.01 . . . . . . A 205 VAL HG13 . 30636 1
358 . 1 . 1 39 39 VAL HG21 H 1 0.972 0.01 . . . . . . A 205 VAL HG21 . 30636 1
359 . 1 . 1 39 39 VAL HG22 H 1 0.972 0.01 . . . . . . A 205 VAL HG22 . 30636 1
360 . 1 . 1 39 39 VAL HG23 H 1 0.972 0.01 . . . . . . A 205 VAL HG23 . 30636 1
361 . 1 . 1 39 39 VAL C C 13 179.407 0.00 . . . . . . A 205 VAL C . 30636 1
362 . 1 . 1 39 39 VAL CA C 13 66.985 0.03 . . . . . . A 205 VAL CA . 30636 1
363 . 1 . 1 39 39 VAL CB C 13 32.342 0.05 . . . . . . A 205 VAL CB . 30636 1
364 . 1 . 1 39 39 VAL CG1 C 13 22.360 0.03 . . . . . . A 205 VAL CG1 . 30636 1
365 . 1 . 1 39 39 VAL CG2 C 13 21.294 0.03 . . . . . . A 205 VAL CG2 . 30636 1
366 . 1 . 1 39 39 VAL N N 15 111.868 0.04 . . . . . . A 205 VAL N . 30636 1
367 . 1 . 1 40 40 VAL H H 1 7.266 0.00 . . . . . . A 206 VAL H . 30636 1
368 . 1 . 1 40 40 VAL HA H 1 4.285 0.01 . . . . . . A 206 VAL HA . 30636 1
369 . 1 . 1 40 40 VAL HB H 1 2.354 0.00 . . . . . . A 206 VAL HB . 30636 1
370 . 1 . 1 40 40 VAL HG11 H 1 1.165 0.00 . . . . . . A 206 VAL HG11 . 30636 1
371 . 1 . 1 40 40 VAL HG12 H 1 1.165 0.00 . . . . . . A 206 VAL HG12 . 30636 1
372 . 1 . 1 40 40 VAL HG13 H 1 1.165 0.00 . . . . . . A 206 VAL HG13 . 30636 1
373 . 1 . 1 40 40 VAL HG21 H 1 1.089 0.01 . . . . . . A 206 VAL HG21 . 30636 1
374 . 1 . 1 40 40 VAL HG22 H 1 1.089 0.01 . . . . . . A 206 VAL HG22 . 30636 1
375 . 1 . 1 40 40 VAL HG23 H 1 1.089 0.01 . . . . . . A 206 VAL HG23 . 30636 1
376 . 1 . 1 40 40 VAL C C 13 177.353 0.00 . . . . . . A 206 VAL C . 30636 1
377 . 1 . 1 40 40 VAL CA C 13 63.041 0.04 . . . . . . A 206 VAL CA . 30636 1
378 . 1 . 1 40 40 VAL CB C 13 33.266 0.05 . . . . . . A 206 VAL CB . 30636 1
379 . 1 . 1 40 40 VAL CG1 C 13 19.622 0.05 . . . . . . A 206 VAL CG1 . 30636 1
380 . 1 . 1 40 40 VAL CG2 C 13 22.033 0.06 . . . . . . A 206 VAL CG2 . 30636 1
381 . 1 . 1 40 40 VAL N N 15 113.065 0.02 . . . . . . A 206 VAL N . 30636 1
382 . 1 . 1 41 41 GLY H H 1 8.390 0.00 . . . . . . A 207 GLY H . 30636 1
383 . 1 . 1 41 41 GLY HA2 H 1 4.128 0.00 . . . . . . A 207 GLY HA2 . 30636 1
384 . 1 . 1 41 41 GLY HA3 H 1 4.129 0.01 . . . . . . A 207 GLY HA3 . 30636 1
385 . 1 . 1 41 41 GLY C C 13 172.507 0.00 . . . . . . A 207 GLY C . 30636 1
386 . 1 . 1 41 41 GLY CA C 13 43.902 0.06 . . . . . . A 207 GLY CA . 30636 1
387 . 1 . 1 41 41 GLY N N 15 114.005 0.03 . . . . . . A 207 GLY N . 30636 1
388 . 1 . 1 42 42 GLY H H 1 8.020 0.00 . . . . . . A 208 GLY H . 30636 1
389 . 1 . 1 42 42 GLY HA2 H 1 3.930 0.01 . . . . . . A 208 GLY HA2 . 30636 1
390 . 1 . 1 42 42 GLY HA3 H 1 4.152 0.01 . . . . . . A 208 GLY HA3 . 30636 1
391 . 1 . 1 42 42 GLY CA C 13 45.529 0.05 . . . . . . A 208 GLY CA . 30636 1
392 . 1 . 1 42 42 GLY N N 15 104.866 0.03 . . . . . . A 208 GLY N . 30636 1
393 . 1 . 1 43 43 LYS H H 1 8.402 0.00 . . . . . . A 209 LYS H . 30636 1
394 . 1 . 1 43 43 LYS HA H 1 5.379 0.00 . . . . . . A 209 LYS HA . 30636 1
395 . 1 . 1 43 43 LYS HB2 H 1 1.532 0.01 . . . . . . A 209 LYS HB2 . 30636 1
396 . 1 . 1 43 43 LYS HB3 H 1 1.652 0.01 . . . . . . A 209 LYS HB3 . 30636 1
397 . 1 . 1 43 43 LYS HG2 H 1 1.384 0.01 . . . . . . A 209 LYS HG2 . 30636 1
398 . 1 . 1 43 43 LYS HG3 H 1 1.269 0.01 . . . . . . A 209 LYS HG3 . 30636 1
399 . 1 . 1 43 43 LYS HD2 H 1 1.481 0.01 . . . . . . A 209 LYS HD2 . 30636 1
400 . 1 . 1 43 43 LYS HD3 H 1 1.576 0.00 . . . . . . A 209 LYS HD3 . 30636 1
401 . 1 . 1 43 43 LYS HE2 H 1 2.956 0.00 . . . . . . A 209 LYS HE2 . 30636 1
402 . 1 . 1 43 43 LYS C C 13 176.264 0.00 . . . . . . A 209 LYS C . 30636 1
403 . 1 . 1 43 43 LYS CA C 13 55.041 0.05 . . . . . . A 209 LYS CA . 30636 1
404 . 1 . 1 43 43 LYS CB C 13 34.962 0.04 . . . . . . A 209 LYS CB . 30636 1
405 . 1 . 1 43 43 LYS CG C 13 24.944 0.04 . . . . . . A 209 LYS CG . 30636 1
406 . 1 . 1 43 43 LYS CD C 13 29.173 0.04 . . . . . . A 209 LYS CD . 30636 1
407 . 1 . 1 43 43 LYS CE C 13 42.164 0.08 . . . . . . A 209 LYS CE . 30636 1
408 . 1 . 1 43 43 LYS N N 15 120.349 0.02 . . . . . . A 209 LYS N . 30636 1
409 . 1 . 1 44 44 VAL H H 1 8.651 0.01 . . . . . . A 210 VAL H . 30636 1
410 . 1 . 1 44 44 VAL HA H 1 4.562 0.00 . . . . . . A 210 VAL HA . 30636 1
411 . 1 . 1 44 44 VAL HB H 1 2.107 0.01 . . . . . . A 210 VAL HB . 30636 1
412 . 1 . 1 44 44 VAL HG11 H 1 0.869 0.00 . . . . . . A 210 VAL HG11 . 30636 1
413 . 1 . 1 44 44 VAL HG12 H 1 0.869 0.00 . . . . . . A 210 VAL HG12 . 30636 1
414 . 1 . 1 44 44 VAL HG13 H 1 0.869 0.00 . . . . . . A 210 VAL HG13 . 30636 1
415 . 1 . 1 44 44 VAL HG21 H 1 1.089 0.00 . . . . . . A 210 VAL HG21 . 30636 1
416 . 1 . 1 44 44 VAL HG22 H 1 1.089 0.00 . . . . . . A 210 VAL HG22 . 30636 1
417 . 1 . 1 44 44 VAL HG23 H 1 1.089 0.00 . . . . . . A 210 VAL HG23 . 30636 1
418 . 1 . 1 44 44 VAL C C 13 174.139 0.00 . . . . . . A 210 VAL C . 30636 1
419 . 1 . 1 44 44 VAL CA C 13 59.934 0.04 . . . . . . A 210 VAL CA . 30636 1
420 . 1 . 1 44 44 VAL CB C 13 36.013 0.07 . . . . . . A 210 VAL CB . 30636 1
421 . 1 . 1 44 44 VAL CG1 C 13 21.095 0.04 . . . . . . A 210 VAL CG1 . 30636 1
422 . 1 . 1 44 44 VAL CG2 C 13 22.353 0.04 . . . . . . A 210 VAL CG2 . 30636 1
423 . 1 . 1 44 44 VAL N N 15 117.085 0.03 . . . . . . A 210 VAL N . 30636 1
424 . 1 . 1 45 45 ARG H H 1 8.547 0.00 . . . . . . A 211 ARG H . 30636 1
425 . 1 . 1 45 45 ARG HA H 1 5.107 0.01 . . . . . . A 211 ARG HA . 30636 1
426 . 1 . 1 45 45 ARG HB2 H 1 1.765 0.01 . . . . . . A 211 ARG HB2 . 30636 1
427 . 1 . 1 45 45 ARG HG2 H 1 1.608 0.01 . . . . . . A 211 ARG HG2 . 30636 1
428 . 1 . 1 45 45 ARG HG3 H 1 1.486 0.01 . . . . . . A 211 ARG HG3 . 30636 1
429 . 1 . 1 45 45 ARG HD2 H 1 3.156 0.02 . . . . . . A 211 ARG HD2 . 30636 1
430 . 1 . 1 45 45 ARG HD3 H 1 3.145 0.00 . . . . . . A 211 ARG HD3 . 30636 1
431 . 1 . 1 45 45 ARG C C 13 175.047 0.00 . . . . . . A 211 ARG C . 30636 1
432 . 1 . 1 45 45 ARG CA C 13 55.717 0.04 . . . . . . A 211 ARG CA . 30636 1
433 . 1 . 1 45 45 ARG CB C 13 31.704 0.08 . . . . . . A 211 ARG CB . 30636 1
434 . 1 . 1 45 45 ARG CG C 13 28.272 0.09 . . . . . . A 211 ARG CG . 30636 1
435 . 1 . 1 45 45 ARG CD C 13 43.467 0.04 . . . . . . A 211 ARG CD . 30636 1
436 . 1 . 1 45 45 ARG N N 15 124.373 0.03 . . . . . . A 211 ARG N . 30636 1
437 . 1 . 1 46 46 ALA H H 1 9.011 0.00 . . . . . . A 212 ALA H . 30636 1
438 . 1 . 1 46 46 ALA HA H 1 4.670 0.00 . . . . . . A 212 ALA HA . 30636 1
439 . 1 . 1 46 46 ALA HB1 H 1 1.120 0.01 . . . . . . A 212 ALA HB1 . 30636 1
440 . 1 . 1 46 46 ALA HB2 H 1 1.120 0.01 . . . . . . A 212 ALA HB2 . 30636 1
441 . 1 . 1 46 46 ALA HB3 H 1 1.120 0.01 . . . . . . A 212 ALA HB3 . 30636 1
442 . 1 . 1 46 46 ALA C C 13 175.861 0.00 . . . . . . A 212 ALA C . 30636 1
443 . 1 . 1 46 46 ALA CA C 13 50.369 0.04 . . . . . . A 212 ALA CA . 30636 1
444 . 1 . 1 46 46 ALA CB C 13 23.063 0.07 . . . . . . A 212 ALA CB . 30636 1
445 . 1 . 1 46 46 ALA N N 15 124.777 0.04 . . . . . . A 212 ALA N . 30636 1
446 . 1 . 1 47 47 MET H H 1 8.348 0.01 . . . . . . A 213 MET H . 30636 1
447 . 1 . 1 47 47 MET HA H 1 4.695 0.01 . . . . . . A 213 MET HA . 30636 1
448 . 1 . 1 47 47 MET HB2 H 1 1.632 0.01 . . . . . . A 213 MET HB2 . 30636 1
449 . 1 . 1 47 47 MET HB3 H 1 1.437 0.01 . . . . . . A 213 MET HB3 . 30636 1
450 . 1 . 1 47 47 MET HG2 H 1 2.399 0.00 . . . . . . A 213 MET HG2 . 30636 1
451 . 1 . 1 47 47 MET HG3 H 1 2.106 0.01 . . . . . . A 213 MET HG3 . 30636 1
452 . 1 . 1 47 47 MET HE1 H 1 2.007 0.01 . . . . . . A 213 MET HE1 . 30636 1
453 . 1 . 1 47 47 MET HE2 H 1 2.007 0.01 . . . . . . A 213 MET HE2 . 30636 1
454 . 1 . 1 47 47 MET HE3 H 1 2.007 0.01 . . . . . . A 213 MET HE3 . 30636 1
455 . 1 . 1 47 47 MET C C 13 173.531 0.00 . . . . . . A 213 MET C . 30636 1
456 . 1 . 1 47 47 MET CA C 13 53.460 0.04 . . . . . . A 213 MET CA . 30636 1
457 . 1 . 1 47 47 MET CB C 13 32.255 0.07 . . . . . . A 213 MET CB . 30636 1
458 . 1 . 1 47 47 MET CG C 13 32.402 0.02 . . . . . . A 213 MET CG . 30636 1
459 . 1 . 1 47 47 MET CE C 13 16.377 0.03 . . . . . . A 213 MET CE . 30636 1
460 . 1 . 1 47 47 MET N N 15 120.273 0.04 . . . . . . A 213 MET N . 30636 1
461 . 1 . 1 48 48 THR H H 1 6.781 0.01 . . . . . . A 214 THR H . 30636 1
462 . 1 . 1 48 48 THR HA H 1 4.318 0.01 . . . . . . A 214 THR HA . 30636 1
463 . 1 . 1 48 48 THR HB H 1 4.767 0.01 . . . . . . A 214 THR HB . 30636 1
464 . 1 . 1 48 48 THR HG21 H 1 0.779 0.01 . . . . . . A 214 THR HG21 . 30636 1
465 . 1 . 1 48 48 THR HG22 H 1 0.779 0.01 . . . . . . A 214 THR HG22 . 30636 1
466 . 1 . 1 48 48 THR HG23 H 1 0.779 0.01 . . . . . . A 214 THR HG23 . 30636 1
467 . 1 . 1 48 48 THR C C 13 175.213 0.00 . . . . . . A 214 THR C . 30636 1
468 . 1 . 1 48 48 THR CA C 13 59.813 0.03 . . . . . . A 214 THR CA . 30636 1
469 . 1 . 1 48 48 THR CB C 13 71.920 0.07 . . . . . . A 214 THR CB . 30636 1
470 . 1 . 1 48 48 THR CG2 C 13 22.296 0.07 . . . . . . A 214 THR CG2 . 30636 1
471 . 1 . 1 48 48 THR N N 15 109.404 0.05 . . . . . . A 214 THR N . 30636 1
472 . 1 . 1 49 49 LEU H H 1 9.271 0.01 . . . . . . A 215 LEU H . 30636 1
473 . 1 . 1 49 49 LEU HA H 1 4.031 0.00 . . . . . . A 215 LEU HA . 30636 1
474 . 1 . 1 49 49 LEU HB2 H 1 1.862 0.02 . . . . . . A 215 LEU HB2 . 30636 1
475 . 1 . 1 49 49 LEU HB3 H 1 1.695 0.01 . . . . . . A 215 LEU HB3 . 30636 1
476 . 1 . 1 49 49 LEU HG H 1 1.727 0.01 . . . . . . A 215 LEU HG . 30636 1
477 . 1 . 1 49 49 LEU HD11 H 1 0.886 0.00 . . . . . . A 215 LEU HD11 . 30636 1
478 . 1 . 1 49 49 LEU HD12 H 1 0.886 0.00 . . . . . . A 215 LEU HD12 . 30636 1
479 . 1 . 1 49 49 LEU HD13 H 1 0.886 0.00 . . . . . . A 215 LEU HD13 . 30636 1
480 . 1 . 1 49 49 LEU HD21 H 1 0.922 0.00 . . . . . . A 215 LEU HD21 . 30636 1
481 . 1 . 1 49 49 LEU HD22 H 1 0.922 0.00 . . . . . . A 215 LEU HD22 . 30636 1
482 . 1 . 1 49 49 LEU HD23 H 1 0.922 0.00 . . . . . . A 215 LEU HD23 . 30636 1
483 . 1 . 1 49 49 LEU C C 13 177.420 0.00 . . . . . . A 215 LEU C . 30636 1
484 . 1 . 1 49 49 LEU CA C 13 58.334 0.09 . . . . . . A 215 LEU CA . 30636 1
485 . 1 . 1 49 49 LEU CB C 13 40.807 0.04 . . . . . . A 215 LEU CB . 30636 1
486 . 1 . 1 49 49 LEU CG C 13 27.703 0.08 . . . . . . A 215 LEU CG . 30636 1
487 . 1 . 1 49 49 LEU CD1 C 13 24.798 0.13 . . . . . . A 215 LEU CD1 . 30636 1
488 . 1 . 1 49 49 LEU CD2 C 13 24.252 0.02 . . . . . . A 215 LEU CD2 . 30636 1
489 . 1 . 1 49 49 LEU N N 15 121.201 0.03 . . . . . . A 215 LEU N . 30636 1
490 . 1 . 1 50 50 GLU H H 1 7.681 0.00 . . . . . . A 216 GLU H . 30636 1
491 . 1 . 1 50 50 GLU HA H 1 4.316 0.00 . . . . . . A 216 GLU HA . 30636 1
492 . 1 . 1 50 50 GLU HB2 H 1 2.188 0.01 . . . . . . A 216 GLU HB2 . 30636 1
493 . 1 . 1 50 50 GLU HB3 H 1 1.808 0.01 . . . . . . A 216 GLU HB3 . 30636 1
494 . 1 . 1 50 50 GLU HG2 H 1 2.104 0.02 . . . . . . A 216 GLU HG2 . 30636 1
495 . 1 . 1 50 50 GLU HG3 H 1 2.476 0.00 . . . . . . A 216 GLU HG3 . 30636 1
496 . 1 . 1 50 50 GLU C C 13 175.625 0.00 . . . . . . A 216 GLU C . 30636 1
497 . 1 . 1 50 50 GLU CA C 13 57.398 0.05 . . . . . . A 216 GLU CA . 30636 1
498 . 1 . 1 50 50 GLU CB C 13 29.578 0.05 . . . . . . A 216 GLU CB . 30636 1
499 . 1 . 1 50 50 GLU CG C 13 37.697 0.06 . . . . . . A 216 GLU CG . 30636 1
500 . 1 . 1 50 50 GLU N N 15 114.841 0.03 . . . . . . A 216 GLU N . 30636 1
501 . 1 . 1 51 51 GLY H H 1 7.194 0.01 . . . . . . A 217 GLY H . 30636 1
502 . 1 . 1 51 51 GLY HA3 H 1 3.743 0.01 . . . . . . A 217 GLY HA3 . 30636 1
503 . 1 . 1 51 51 GLY CA C 13 44.090 0.06 . . . . . . A 217 GLY CA . 30636 1
504 . 1 . 1 51 51 GLY N N 15 107.530 0.04 . . . . . . A 217 GLY N . 30636 1
505 . 1 . 1 52 52 PRO HA H 1 5.117 0.00 . . . . . . A 218 PRO HA . 30636 1
506 . 1 . 1 52 52 PRO HB2 H 1 1.749 0.01 . . . . . . A 218 PRO HB2 . 30636 1
507 . 1 . 1 52 52 PRO HB3 H 1 2.167 0.02 . . . . . . A 218 PRO HB3 . 30636 1
508 . 1 . 1 52 52 PRO HG2 H 1 1.959 0.00 . . . . . . A 218 PRO HG2 . 30636 1
509 . 1 . 1 52 52 PRO HD2 H 1 3.746 0.01 . . . . . . A 218 PRO HD2 . 30636 1
510 . 1 . 1 52 52 PRO HD3 H 1 3.514 0.01 . . . . . . A 218 PRO HD3 . 30636 1
511 . 1 . 1 52 52 PRO C C 13 177.255 0.00 . . . . . . A 218 PRO C . 30636 1
512 . 1 . 1 52 52 PRO CA C 13 62.891 0.03 . . . . . . A 218 PRO CA . 30636 1
513 . 1 . 1 52 52 PRO CB C 13 32.291 0.06 . . . . . . A 218 PRO CB . 30636 1
514 . 1 . 1 52 52 PRO CG C 13 27.322 0.02 . . . . . . A 218 PRO CG . 30636 1
515 . 1 . 1 52 52 PRO CD C 13 49.654 0.03 . . . . . . A 218 PRO CD . 30636 1
516 . 1 . 1 53 53 VAL H H 1 9.082 0.01 . . . . . . A 219 VAL H . 30636 1
517 . 1 . 1 53 53 VAL HA H 1 5.002 0.01 . . . . . . A 219 VAL HA . 30636 1
518 . 1 . 1 53 53 VAL HB H 1 2.108 0.00 . . . . . . A 219 VAL HB . 30636 1
519 . 1 . 1 53 53 VAL HG11 H 1 0.459 0.01 . . . . . . A 219 VAL HG11 . 30636 1
520 . 1 . 1 53 53 VAL HG12 H 1 0.459 0.01 . . . . . . A 219 VAL HG12 . 30636 1
521 . 1 . 1 53 53 VAL HG13 H 1 0.459 0.01 . . . . . . A 219 VAL HG13 . 30636 1
522 . 1 . 1 53 53 VAL HG21 H 1 0.770 0.00 . . . . . . A 219 VAL HG21 . 30636 1
523 . 1 . 1 53 53 VAL HG22 H 1 0.770 0.00 . . . . . . A 219 VAL HG22 . 30636 1
524 . 1 . 1 53 53 VAL HG23 H 1 0.770 0.00 . . . . . . A 219 VAL HG23 . 30636 1
525 . 1 . 1 53 53 VAL C C 13 174.092 0.00 . . . . . . A 219 VAL C . 30636 1
526 . 1 . 1 53 53 VAL CA C 13 58.722 0.05 . . . . . . A 219 VAL CA . 30636 1
527 . 1 . 1 53 53 VAL CB C 13 36.177 0.06 . . . . . . A 219 VAL CB . 30636 1
528 . 1 . 1 53 53 VAL CG1 C 13 18.412 0.03 . . . . . . A 219 VAL CG1 . 30636 1
529 . 1 . 1 53 53 VAL CG2 C 13 22.171 0.05 . . . . . . A 219 VAL CG2 . 30636 1
530 . 1 . 1 53 53 VAL N N 15 114.511 0.03 . . . . . . A 219 VAL N . 30636 1
531 . 1 . 1 54 54 GLU H H 1 9.163 0.00 . . . . . . A 220 GLU H . 30636 1
532 . 1 . 1 54 54 GLU HA H 1 4.888 0.01 . . . . . . A 220 GLU HA . 30636 1
533 . 1 . 1 54 54 GLU HB2 H 1 1.832 0.01 . . . . . . A 220 GLU HB2 . 30636 1
534 . 1 . 1 54 54 GLU HB3 H 1 1.781 0.02 . . . . . . A 220 GLU HB3 . 30636 1
535 . 1 . 1 54 54 GLU HG2 H 1 2.120 0.00 . . . . . . A 220 GLU HG2 . 30636 1
536 . 1 . 1 54 54 GLU HG3 H 1 1.952 0.00 . . . . . . A 220 GLU HG3 . 30636 1
537 . 1 . 1 54 54 GLU C C 13 176.054 0.00 . . . . . . A 220 GLU C . 30636 1
538 . 1 . 1 54 54 GLU CA C 13 55.149 0.04 . . . . . . A 220 GLU CA . 30636 1
539 . 1 . 1 54 54 GLU CB C 13 31.712 0.07 . . . . . . A 220 GLU CB . 30636 1
540 . 1 . 1 54 54 GLU CG C 13 37.253 0.04 . . . . . . A 220 GLU CG . 30636 1
541 . 1 . 1 54 54 GLU N N 15 120.156 0.04 . . . . . . A 220 GLU N . 30636 1
542 . 1 . 1 55 55 VAL H H 1 9.418 0.01 . . . . . . A 221 VAL H . 30636 1
543 . 1 . 1 55 55 VAL HA H 1 4.401 0.01 . . . . . . A 221 VAL HA . 30636 1
544 . 1 . 1 55 55 VAL HB H 1 1.849 0.01 . . . . . . A 221 VAL HB . 30636 1
545 . 1 . 1 55 55 VAL HG11 H 1 0.749 0.01 . . . . . . A 221 VAL HG11 . 30636 1
546 . 1 . 1 55 55 VAL HG12 H 1 0.749 0.01 . . . . . . A 221 VAL HG12 . 30636 1
547 . 1 . 1 55 55 VAL HG13 H 1 0.749 0.01 . . . . . . A 221 VAL HG13 . 30636 1
548 . 1 . 1 55 55 VAL HG21 H 1 0.724 0.01 . . . . . . A 221 VAL HG21 . 30636 1
549 . 1 . 1 55 55 VAL HG22 H 1 0.724 0.01 . . . . . . A 221 VAL HG22 . 30636 1
550 . 1 . 1 55 55 VAL HG23 H 1 0.724 0.01 . . . . . . A 221 VAL HG23 . 30636 1
551 . 1 . 1 55 55 VAL C C 13 173.964 0.00 . . . . . . A 221 VAL C . 30636 1
552 . 1 . 1 55 55 VAL CA C 13 60.999 0.03 . . . . . . A 221 VAL CA . 30636 1
553 . 1 . 1 55 55 VAL CB C 13 34.220 0.04 . . . . . . A 221 VAL CB . 30636 1
554 . 1 . 1 55 55 VAL CG1 C 13 22.866 0.04 . . . . . . A 221 VAL CG1 . 30636 1
555 . 1 . 1 55 55 VAL CG2 C 13 21.410 0.04 . . . . . . A 221 VAL CG2 . 30636 1
556 . 1 . 1 55 55 VAL N N 15 126.802 0.03 . . . . . . A 221 VAL N . 30636 1
557 . 1 . 1 56 56 ALA H H 1 8.401 0.01 . . . . . . A 222 ALA H . 30636 1
558 . 1 . 1 56 56 ALA HA H 1 4.556 0.01 . . . . . . A 222 ALA HA . 30636 1
559 . 1 . 1 56 56 ALA HB1 H 1 1.333 0.01 . . . . . . A 222 ALA HB1 . 30636 1
560 . 1 . 1 56 56 ALA HB2 H 1 1.333 0.01 . . . . . . A 222 ALA HB2 . 30636 1
561 . 1 . 1 56 56 ALA HB3 H 1 1.333 0.01 . . . . . . A 222 ALA HB3 . 30636 1
562 . 1 . 1 56 56 ALA C C 13 175.595 0.00 . . . . . . A 222 ALA C . 30636 1
563 . 1 . 1 56 56 ALA CA C 13 51.255 0.06 . . . . . . A 222 ALA CA . 30636 1
564 . 1 . 1 56 56 ALA CB C 13 18.337 0.05 . . . . . . A 222 ALA CB . 30636 1
565 . 1 . 1 56 56 ALA N N 15 129.010 0.02 . . . . . . A 222 ALA N . 30636 1
566 . 1 . 1 57 57 VAL H H 1 8.988 0.00 . . . . . . A 223 VAL H . 30636 1
567 . 1 . 1 57 57 VAL HA H 1 4.130 0.01 . . . . . . A 223 VAL HA . 30636 1
568 . 1 . 1 57 57 VAL HB H 1 1.996 0.01 . . . . . . A 223 VAL HB . 30636 1
569 . 1 . 1 57 57 VAL HG11 H 1 0.840 0.00 . . . . . . A 223 VAL HG11 . 30636 1
570 . 1 . 1 57 57 VAL HG12 H 1 0.840 0.00 . . . . . . A 223 VAL HG12 . 30636 1
571 . 1 . 1 57 57 VAL HG13 H 1 0.840 0.00 . . . . . . A 223 VAL HG13 . 30636 1
572 . 1 . 1 57 57 VAL HG21 H 1 0.951 0.01 . . . . . . A 223 VAL HG21 . 30636 1
573 . 1 . 1 57 57 VAL HG22 H 1 0.951 0.01 . . . . . . A 223 VAL HG22 . 30636 1
574 . 1 . 1 57 57 VAL HG23 H 1 0.951 0.01 . . . . . . A 223 VAL HG23 . 30636 1
575 . 1 . 1 57 57 VAL CA C 13 60.072 0.03 . . . . . . A 223 VAL CA . 30636 1
576 . 1 . 1 57 57 VAL CB C 13 32.733 0.06 . . . . . . A 223 VAL CB . 30636 1
577 . 1 . 1 57 57 VAL CG1 C 13 22.410 0.05 . . . . . . A 223 VAL CG1 . 30636 1
578 . 1 . 1 57 57 VAL CG2 C 13 20.863 0.04 . . . . . . A 223 VAL CG2 . 30636 1
579 . 1 . 1 57 57 VAL N N 15 127.665 0.02 . . . . . . A 223 VAL N . 30636 1
580 . 1 . 1 58 58 PRO HA H 1 4.763 0.00 . . . . . . A 224 PRO HA . 30636 1
581 . 1 . 1 58 58 PRO HB2 H 1 2.463 0.00 . . . . . . A 224 PRO HB2 . 30636 1
582 . 1 . 1 58 58 PRO HB3 H 1 1.771 0.00 . . . . . . A 224 PRO HB3 . 30636 1
583 . 1 . 1 58 58 PRO HG2 H 1 2.009 0.01 . . . . . . A 224 PRO HG2 . 30636 1
584 . 1 . 1 58 58 PRO HG3 H 1 1.959 0.01 . . . . . . A 224 PRO HG3 . 30636 1
585 . 1 . 1 58 58 PRO HD2 H 1 4.156 0.01 . . . . . . A 224 PRO HD2 . 30636 1
586 . 1 . 1 58 58 PRO HD3 H 1 3.588 0.01 . . . . . . A 224 PRO HD3 . 30636 1
587 . 1 . 1 58 58 PRO CA C 13 61.299 0.01 . . . . . . A 224 PRO CA . 30636 1
588 . 1 . 1 58 58 PRO CB C 13 30.767 0.03 . . . . . . A 224 PRO CB . 30636 1
589 . 1 . 1 58 58 PRO CG C 13 27.374 0.04 . . . . . . A 224 PRO CG . 30636 1
590 . 1 . 1 58 58 PRO CD C 13 50.945 0.08 . . . . . . A 224 PRO CD . 30636 1
591 . 1 . 1 59 59 PRO HA H 1 4.010 0.01 . . . . . . A 225 PRO HA . 30636 1
592 . 1 . 1 59 59 PRO HB2 H 1 2.240 0.01 . . . . . . A 225 PRO HB2 . 30636 1
593 . 1 . 1 59 59 PRO HB3 H 1 1.785 0.01 . . . . . . A 225 PRO HB3 . 30636 1
594 . 1 . 1 59 59 PRO HG3 H 1 2.037 0.01 . . . . . . A 225 PRO HG3 . 30636 1
595 . 1 . 1 59 59 PRO HD2 H 1 3.851 0.01 . . . . . . A 225 PRO HD2 . 30636 1
596 . 1 . 1 59 59 PRO HD3 H 1 3.571 0.01 . . . . . . A 225 PRO HD3 . 30636 1
597 . 1 . 1 59 59 PRO C C 13 175.609 0.00 . . . . . . A 225 PRO C . 30636 1
598 . 1 . 1 59 59 PRO CA C 13 63.002 0.04 . . . . . . A 225 PRO CA . 30636 1
599 . 1 . 1 59 59 PRO CB C 13 32.361 0.08 . . . . . . A 225 PRO CB . 30636 1
600 . 1 . 1 59 59 PRO CG C 13 27.316 0.07 . . . . . . A 225 PRO CG . 30636 1
601 . 1 . 1 59 59 PRO CD C 13 50.208 0.05 . . . . . . A 225 PRO CD . 30636 1
602 . 1 . 1 60 60 ARG H H 1 8.347 0.00 . . . . . . A 226 ARG H . 30636 1
603 . 1 . 1 60 60 ARG HA H 1 3.903 0.00 . . . . . . A 226 ARG HA . 30636 1
604 . 1 . 1 60 60 ARG HB2 H 1 1.942 0.01 . . . . . . A 226 ARG HB2 . 30636 1
605 . 1 . 1 60 60 ARG HB3 H 1 2.071 0.01 . . . . . . A 226 ARG HB3 . 30636 1
606 . 1 . 1 60 60 ARG HG2 H 1 1.634 0.00 . . . . . . A 226 ARG HG2 . 30636 1
607 . 1 . 1 60 60 ARG HG3 H 1 1.679 0.00 . . . . . . A 226 ARG HG3 . 30636 1
608 . 1 . 1 60 60 ARG HD2 H 1 3.213 0.01 . . . . . . A 226 ARG HD2 . 30636 1
609 . 1 . 1 60 60 ARG HD3 H 1 3.310 0.01 . . . . . . A 226 ARG HD3 . 30636 1
610 . 1 . 1 60 60 ARG C C 13 176.218 0.00 . . . . . . A 226 ARG C . 30636 1
611 . 1 . 1 60 60 ARG CA C 13 56.839 0.05 . . . . . . A 226 ARG CA . 30636 1
612 . 1 . 1 60 60 ARG CB C 13 26.510 0.04 . . . . . . A 226 ARG CB . 30636 1
613 . 1 . 1 60 60 ARG CG C 13 27.872 0.07 . . . . . . A 226 ARG CG . 30636 1
614 . 1 . 1 60 60 ARG CD C 13 43.320 0.03 . . . . . . A 226 ARG CD . 30636 1
615 . 1 . 1 60 60 ARG N N 15 116.947 0.06 . . . . . . A 226 ARG N . 30636 1
616 . 1 . 1 61 61 THR H H 1 8.505 0.01 . . . . . . A 227 THR H . 30636 1
617 . 1 . 1 61 61 THR HA H 1 3.998 0.01 . . . . . . A 227 THR HA . 30636 1
618 . 1 . 1 61 61 THR HB H 1 3.961 0.01 . . . . . . A 227 THR HB . 30636 1
619 . 1 . 1 61 61 THR HG21 H 1 1.124 0.01 . . . . . . A 227 THR HG21 . 30636 1
620 . 1 . 1 61 61 THR HG22 H 1 1.124 0.01 . . . . . . A 227 THR HG22 . 30636 1
621 . 1 . 1 61 61 THR HG23 H 1 1.124 0.01 . . . . . . A 227 THR HG23 . 30636 1
622 . 1 . 1 61 61 THR C C 13 173.076 0.00 . . . . . . A 227 THR C . 30636 1
623 . 1 . 1 61 61 THR CA C 13 65.375 0.04 . . . . . . A 227 THR CA . 30636 1
624 . 1 . 1 61 61 THR CB C 13 69.394 0.04 . . . . . . A 227 THR CB . 30636 1
625 . 1 . 1 61 61 THR CG2 C 13 23.305 0.06 . . . . . . A 227 THR CG2 . 30636 1
626 . 1 . 1 61 61 THR N N 15 119.763 0.05 . . . . . . A 227 THR N . 30636 1
627 . 1 . 1 62 62 GLN H H 1 8.170 0.00 . . . . . . A 228 GLN H . 30636 1
628 . 1 . 1 62 62 GLN HA H 1 4.443 0.01 . . . . . . A 228 GLN HA . 30636 1
629 . 1 . 1 62 62 GLN HB2 H 1 2.166 0.00 . . . . . . A 228 GLN HB2 . 30636 1
630 . 1 . 1 62 62 GLN HB3 H 1 1.911 0.00 . . . . . . A 228 GLN HB3 . 30636 1
631 . 1 . 1 62 62 GLN HG2 H 1 2.362 0.00 . . . . . . A 228 GLN HG2 . 30636 1
632 . 1 . 1 62 62 GLN C C 13 174.726 0.00 . . . . . . A 228 GLN C . 30636 1
633 . 1 . 1 62 62 GLN CA C 13 53.692 0.03 . . . . . . A 228 GLN CA . 30636 1
634 . 1 . 1 62 62 GLN CB C 13 31.372 0.05 . . . . . . A 228 GLN CB . 30636 1
635 . 1 . 1 62 62 GLN CG C 13 34.017 0.03 . . . . . . A 228 GLN CG . 30636 1
636 . 1 . 1 62 62 GLN N N 15 125.639 0.06 . . . . . . A 228 GLN N . 30636 1
637 . 1 . 1 63 63 ALA H H 1 8.454 0.01 . . . . . . A 229 ALA H . 30636 1
638 . 1 . 1 63 63 ALA HA H 1 3.855 0.01 . . . . . . A 229 ALA HA . 30636 1
639 . 1 . 1 63 63 ALA HB1 H 1 1.466 0.01 . . . . . . A 229 ALA HB1 . 30636 1
640 . 1 . 1 63 63 ALA HB2 H 1 1.466 0.01 . . . . . . A 229 ALA HB2 . 30636 1
641 . 1 . 1 63 63 ALA HB3 H 1 1.466 0.01 . . . . . . A 229 ALA HB3 . 30636 1
642 . 1 . 1 63 63 ALA C C 13 178.753 0.00 . . . . . . A 229 ALA C . 30636 1
643 . 1 . 1 63 63 ALA CA C 13 53.619 0.04 . . . . . . A 229 ALA CA . 30636 1
644 . 1 . 1 63 63 ALA CB C 13 18.633 0.03 . . . . . . A 229 ALA CB . 30636 1
645 . 1 . 1 63 63 ALA N N 15 121.557 0.05 . . . . . . A 229 ALA N . 30636 1
646 . 1 . 1 64 64 GLY H H 1 9.019 0.00 . . . . . . A 230 GLY H . 30636 1
647 . 1 . 1 64 64 GLY HA2 H 1 4.417 0.01 . . . . . . A 230 GLY HA2 . 30636 1
648 . 1 . 1 64 64 GLY HA3 H 1 3.639 0.01 . . . . . . A 230 GLY HA3 . 30636 1
649 . 1 . 1 64 64 GLY C C 13 174.341 0.00 . . . . . . A 230 GLY C . 30636 1
650 . 1 . 1 64 64 GLY CA C 13 45.117 0.04 . . . . . . A 230 GLY CA . 30636 1
651 . 1 . 1 64 64 GLY N N 15 111.147 0.03 . . . . . . A 230 GLY N . 30636 1
652 . 1 . 1 65 65 ARG H H 1 7.584 0.00 . . . . . . A 231 ARG H . 30636 1
653 . 1 . 1 65 65 ARG HA H 1 4.315 0.01 . . . . . . A 231 ARG HA . 30636 1
654 . 1 . 1 65 65 ARG HB2 H 1 2.171 0.00 . . . . . . A 231 ARG HB2 . 30636 1
655 . 1 . 1 65 65 ARG HB3 H 1 1.742 0.01 . . . . . . A 231 ARG HB3 . 30636 1
656 . 1 . 1 65 65 ARG HG2 H 1 1.727 0.01 . . . . . . A 231 ARG HG2 . 30636 1
657 . 1 . 1 65 65 ARG HD2 H 1 3.193 0.01 . . . . . . A 231 ARG HD2 . 30636 1
658 . 1 . 1 65 65 ARG HD3 H 1 3.294 0.01 . . . . . . A 231 ARG HD3 . 30636 1
659 . 1 . 1 65 65 ARG C C 13 174.861 0.00 . . . . . . A 231 ARG C . 30636 1
660 . 1 . 1 65 65 ARG CA C 13 56.706 0.06 . . . . . . A 231 ARG CA . 30636 1
661 . 1 . 1 65 65 ARG CB C 13 30.824 0.05 . . . . . . A 231 ARG CB . 30636 1
662 . 1 . 1 65 65 ARG CG C 13 27.126 0.09 . . . . . . A 231 ARG CG . 30636 1
663 . 1 . 1 65 65 ARG CD C 13 43.570 0.05 . . . . . . A 231 ARG CD . 30636 1
664 . 1 . 1 65 65 ARG N N 15 121.433 0.03 . . . . . . A 231 ARG N . 30636 1
665 . 1 . 1 66 66 LYS H H 1 8.778 0.00 . . . . . . A 232 LYS H . 30636 1
666 . 1 . 1 66 66 LYS HA H 1 5.333 0.01 . . . . . . A 232 LYS HA . 30636 1
667 . 1 . 1 66 66 LYS HB2 H 1 2.036 0.01 . . . . . . A 232 LYS HB2 . 30636 1
668 . 1 . 1 66 66 LYS HB3 H 1 1.635 0.00 . . . . . . A 232 LYS HB3 . 30636 1
669 . 1 . 1 66 66 LYS HG2 H 1 1.689 0.01 . . . . . . A 232 LYS HG2 . 30636 1
670 . 1 . 1 66 66 LYS HG3 H 1 1.468 0.01 . . . . . . A 232 LYS HG3 . 30636 1
671 . 1 . 1 66 66 LYS HD2 H 1 1.745 0.00 . . . . . . A 232 LYS HD2 . 30636 1
672 . 1 . 1 66 66 LYS HE3 H 1 3.001 0.01 . . . . . . A 232 LYS HE3 . 30636 1
673 . 1 . 1 66 66 LYS C C 13 174.988 0.00 . . . . . . A 232 LYS C . 30636 1
674 . 1 . 1 66 66 LYS CA C 13 54.923 0.03 . . . . . . A 232 LYS CA . 30636 1
675 . 1 . 1 66 66 LYS CB C 13 34.760 0.06 . . . . . . A 232 LYS CB . 30636 1
676 . 1 . 1 66 66 LYS CG C 13 26.145 0.06 . . . . . . A 232 LYS CG . 30636 1
677 . 1 . 1 66 66 LYS CD C 13 29.272 0.08 . . . . . . A 232 LYS CD . 30636 1
678 . 1 . 1 66 66 LYS CE C 13 41.883 0.05 . . . . . . A 232 LYS CE . 30636 1
679 . 1 . 1 66 66 LYS N N 15 123.140 0.05 . . . . . . A 232 LYS N . 30636 1
680 . 1 . 1 67 67 LEU H H 1 9.235 0.01 . . . . . . A 233 LEU H . 30636 1
681 . 1 . 1 67 67 LEU HA H 1 5.138 0.01 . . . . . . A 233 LEU HA . 30636 1
682 . 1 . 1 67 67 LEU HB2 H 1 1.785 0.01 . . . . . . A 233 LEU HB2 . 30636 1
683 . 1 . 1 67 67 LEU HB3 H 1 1.190 0.01 . . . . . . A 233 LEU HB3 . 30636 1
684 . 1 . 1 67 67 LEU HG H 1 1.702 0.01 . . . . . . A 233 LEU HG . 30636 1
685 . 1 . 1 67 67 LEU HD11 H 1 0.784 0.01 . . . . . . A 233 LEU HD11 . 30636 1
686 . 1 . 1 67 67 LEU HD12 H 1 0.784 0.01 . . . . . . A 233 LEU HD12 . 30636 1
687 . 1 . 1 67 67 LEU HD13 H 1 0.784 0.01 . . . . . . A 233 LEU HD13 . 30636 1
688 . 1 . 1 67 67 LEU HD21 H 1 0.744 0.00 . . . . . . A 233 LEU HD21 . 30636 1
689 . 1 . 1 67 67 LEU HD22 H 1 0.744 0.00 . . . . . . A 233 LEU HD22 . 30636 1
690 . 1 . 1 67 67 LEU HD23 H 1 0.744 0.00 . . . . . . A 233 LEU HD23 . 30636 1
691 . 1 . 1 67 67 LEU C C 13 175.401 0.00 . . . . . . A 233 LEU C . 30636 1
692 . 1 . 1 67 67 LEU CA C 13 52.803 0.05 . . . . . . A 233 LEU CA . 30636 1
693 . 1 . 1 67 67 LEU CB C 13 42.409 0.07 . . . . . . A 233 LEU CB . 30636 1
694 . 1 . 1 67 67 LEU CG C 13 27.441 0.08 . . . . . . A 233 LEU CG . 30636 1
695 . 1 . 1 67 67 LEU CD1 C 13 23.858 0.02 . . . . . . A 233 LEU CD1 . 30636 1
696 . 1 . 1 67 67 LEU CD2 C 13 26.129 0.05 . . . . . . A 233 LEU CD2 . 30636 1
697 . 1 . 1 67 67 LEU N N 15 123.595 0.04 . . . . . . A 233 LEU N . 30636 1
698 . 1 . 1 68 68 ARG H H 1 9.197 0.00 . . . . . . A 234 ARG H . 30636 1
699 . 1 . 1 68 68 ARG HA H 1 4.546 0.01 . . . . . . A 234 ARG HA . 30636 1
700 . 1 . 1 68 68 ARG HB2 H 1 1.974 0.00 . . . . . . A 234 ARG HB2 . 30636 1
701 . 1 . 1 68 68 ARG HG2 H 1 1.650 0.01 . . . . . . A 234 ARG HG2 . 30636 1
702 . 1 . 1 68 68 ARG HD2 H 1 3.189 0.00 . . . . . . A 234 ARG HD2 . 30636 1
703 . 1 . 1 68 68 ARG C C 13 174.821 0.00 . . . . . . A 234 ARG C . 30636 1
704 . 1 . 1 68 68 ARG CA C 13 55.122 0.03 . . . . . . A 234 ARG CA . 30636 1
705 . 1 . 1 68 68 ARG CB C 13 32.998 0.06 . . . . . . A 234 ARG CB . 30636 1
706 . 1 . 1 68 68 ARG CG C 13 27.030 0.00 . . . . . . A 234 ARG CG . 30636 1
707 . 1 . 1 68 68 ARG CD C 13 43.729 0.00 . . . . . . A 234 ARG CD . 30636 1
708 . 1 . 1 68 68 ARG N N 15 124.265 0.07 . . . . . . A 234 ARG N . 30636 1
709 . 1 . 1 69 69 LEU H H 1 9.415 0.00 . . . . . . A 235 LEU H . 30636 1
710 . 1 . 1 69 69 LEU HA H 1 4.716 0.01 . . . . . . A 235 LEU HA . 30636 1
711 . 1 . 1 69 69 LEU HB2 H 1 1.527 0.01 . . . . . . A 235 LEU HB2 . 30636 1
712 . 1 . 1 69 69 LEU HB3 H 1 0.903 0.01 . . . . . . A 235 LEU HB3 . 30636 1
713 . 1 . 1 69 69 LEU HG H 1 1.337 0.01 . . . . . . A 235 LEU HG . 30636 1
714 . 1 . 1 69 69 LEU HD11 H 1 0.249 0.01 . . . . . . A 235 LEU HD11 . 30636 1
715 . 1 . 1 69 69 LEU HD12 H 1 0.249 0.01 . . . . . . A 235 LEU HD12 . 30636 1
716 . 1 . 1 69 69 LEU HD13 H 1 0.249 0.01 . . . . . . A 235 LEU HD13 . 30636 1
717 . 1 . 1 69 69 LEU HD21 H 1 0.435 0.01 . . . . . . A 235 LEU HD21 . 30636 1
718 . 1 . 1 69 69 LEU HD22 H 1 0.435 0.01 . . . . . . A 235 LEU HD22 . 30636 1
719 . 1 . 1 69 69 LEU HD23 H 1 0.435 0.01 . . . . . . A 235 LEU HD23 . 30636 1
720 . 1 . 1 69 69 LEU C C 13 176.260 0.00 . . . . . . A 235 LEU C . 30636 1
721 . 1 . 1 69 69 LEU CA C 13 53.972 0.05 . . . . . . A 235 LEU CA . 30636 1
722 . 1 . 1 69 69 LEU CB C 13 39.947 0.03 . . . . . . A 235 LEU CB . 30636 1
723 . 1 . 1 69 69 LEU CG C 13 28.493 0.06 . . . . . . A 235 LEU CG . 30636 1
724 . 1 . 1 69 69 LEU CD1 C 13 24.781 0.02 . . . . . . A 235 LEU CD1 . 30636 1
725 . 1 . 1 69 69 LEU CD2 C 13 24.832 0.04 . . . . . . A 235 LEU CD2 . 30636 1
726 . 1 . 1 69 69 LEU N N 15 129.218 0.03 . . . . . . A 235 LEU N . 30636 1
727 . 1 . 1 70 70 LYS H H 1 8.926 0.00 . . . . . . A 236 LYS H . 30636 1
728 . 1 . 1 70 70 LYS HA H 1 4.088 0.01 . . . . . . A 236 LYS HA . 30636 1
729 . 1 . 1 70 70 LYS HB2 H 1 1.724 0.01 . . . . . . A 236 LYS HB2 . 30636 1
730 . 1 . 1 70 70 LYS HB3 H 1 1.722 0.00 . . . . . . A 236 LYS HB3 . 30636 1
731 . 1 . 1 70 70 LYS HG2 H 1 1.487 0.01 . . . . . . A 236 LYS HG2 . 30636 1
732 . 1 . 1 70 70 LYS HG3 H 1 1.292 0.01 . . . . . . A 236 LYS HG3 . 30636 1
733 . 1 . 1 70 70 LYS HD2 H 1 1.656 0.01 . . . . . . A 236 LYS HD2 . 30636 1
734 . 1 . 1 70 70 LYS HE2 H 1 2.945 0.02 . . . . . . A 236 LYS HE2 . 30636 1
735 . 1 . 1 70 70 LYS HE3 H 1 3.000 0.01 . . . . . . A 236 LYS HE3 . 30636 1
736 . 1 . 1 70 70 LYS C C 13 178.799 0.00 . . . . . . A 236 LYS C . 30636 1
737 . 1 . 1 70 70 LYS CA C 13 56.964 0.06 . . . . . . A 236 LYS CA . 30636 1
738 . 1 . 1 70 70 LYS CB C 13 32.059 0.06 . . . . . . A 236 LYS CB . 30636 1
739 . 1 . 1 70 70 LYS CG C 13 25.012 0.03 . . . . . . A 236 LYS CG . 30636 1
740 . 1 . 1 70 70 LYS CD C 13 28.968 0.08 . . . . . . A 236 LYS CD . 30636 1
741 . 1 . 1 70 70 LYS CE C 13 41.747 0.04 . . . . . . A 236 LYS CE . 30636 1
742 . 1 . 1 70 70 LYS N N 15 126.973 0.03 . . . . . . A 236 LYS N . 30636 1
743 . 1 . 1 71 71 GLY H H 1 9.513 0.01 . . . . . . A 237 GLY H . 30636 1
744 . 1 . 1 71 71 GLY HA2 H 1 3.972 0.01 . . . . . . A 237 GLY HA2 . 30636 1
745 . 1 . 1 71 71 GLY HA3 H 1 3.747 0.01 . . . . . . A 237 GLY HA3 . 30636 1
746 . 1 . 1 71 71 GLY C C 13 174.865 0.00 . . . . . . A 237 GLY C . 30636 1
747 . 1 . 1 71 71 GLY CA C 13 46.841 0.09 . . . . . . A 237 GLY CA . 30636 1
748 . 1 . 1 71 71 GLY N N 15 112.799 0.03 . . . . . . A 237 GLY N . 30636 1
749 . 1 . 1 72 72 LYS H H 1 6.638 0.00 . . . . . . A 238 LYS H . 30636 1
750 . 1 . 1 72 72 LYS HA H 1 4.685 0.01 . . . . . . A 238 LYS HA . 30636 1
751 . 1 . 1 72 72 LYS HB2 H 1 1.489 0.02 . . . . . . A 238 LYS HB2 . 30636 1
752 . 1 . 1 72 72 LYS HB3 H 1 2.096 0.12 . . . . . . A 238 LYS HB3 . 30636 1
753 . 1 . 1 72 72 LYS HG2 H 1 1.217 0.01 . . . . . . A 238 LYS HG2 . 30636 1
754 . 1 . 1 72 72 LYS C C 13 176.273 0.00 . . . . . . A 238 LYS C . 30636 1
755 . 1 . 1 72 72 LYS CA C 13 53.791 0.00 . . . . . . A 238 LYS CA . 30636 1
756 . 1 . 1 72 72 LYS CB C 13 31.797 0.06 . . . . . . A 238 LYS CB . 30636 1
757 . 1 . 1 72 72 LYS CG C 13 23.872 0.05 . . . . . . A 238 LYS CG . 30636 1
758 . 1 . 1 72 72 LYS CD C 13 27.681 0.00 . . . . . . A 238 LYS CD . 30636 1
759 . 1 . 1 72 72 LYS CE C 13 42.195 0.00 . . . . . . A 238 LYS CE . 30636 1
760 . 1 . 1 72 72 LYS N N 15 114.417 0.03 . . . . . . A 238 LYS N . 30636 1
761 . 1 . 1 73 73 GLY H H 1 8.230 0.01 . . . . . . A 239 GLY H . 30636 1
762 . 1 . 1 73 73 GLY HA2 H 1 4.119 0.01 . . . . . . A 239 GLY HA2 . 30636 1
763 . 1 . 1 73 73 GLY HA3 H 1 3.215 0.00 . . . . . . A 239 GLY HA3 . 30636 1
764 . 1 . 1 73 73 GLY C C 13 173.739 0.00 . . . . . . A 239 GLY C . 30636 1
765 . 1 . 1 73 73 GLY CA C 13 43.241 0.08 . . . . . . A 239 GLY CA . 30636 1
766 . 1 . 1 73 73 GLY N N 15 107.917 0.04 . . . . . . A 239 GLY N . 30636 1
767 . 1 . 1 74 74 PHE H H 1 8.611 0.01 . . . . . . A 240 PHE H . 30636 1
768 . 1 . 1 74 74 PHE HB2 H 1 3.185 0.01 . . . . . . A 240 PHE HB2 . 30636 1
769 . 1 . 1 74 74 PHE HB3 H 1 2.940 0.01 . . . . . . A 240 PHE HB3 . 30636 1
770 . 1 . 1 74 74 PHE HD1 H 1 7.122 0.00 . . . . . . A 240 PHE HD1 . 30636 1
771 . 1 . 1 74 74 PHE HD2 H 1 7.130 0.00 . . . . . . A 240 PHE HD2 . 30636 1
772 . 1 . 1 74 74 PHE HE1 H 1 7.136 0.01 . . . . . . A 240 PHE HE1 . 30636 1
773 . 1 . 1 74 74 PHE HE2 H 1 7.145 0.01 . . . . . . A 240 PHE HE2 . 30636 1
774 . 1 . 1 74 74 PHE HZ H 1 7.006 0.01 . . . . . . A 240 PHE HZ . 30636 1
775 . 1 . 1 74 74 PHE CA C 13 55.789 0.01 . . . . . . A 240 PHE CA . 30636 1
776 . 1 . 1 74 74 PHE CB C 13 38.369 0.07 . . . . . . A 240 PHE CB . 30636 1
777 . 1 . 1 74 74 PHE CD1 C 13 130.422 0.00 . . . . . . A 240 PHE CD1 . 30636 1
778 . 1 . 1 74 74 PHE CD2 C 13 130.455 0.00 . . . . . . A 240 PHE CD2 . 30636 1
779 . 1 . 1 74 74 PHE CE1 C 13 131.856 0.00 . . . . . . A 240 PHE CE1 . 30636 1
780 . 1 . 1 74 74 PHE CE2 C 13 131.880 0.00 . . . . . . A 240 PHE CE2 . 30636 1
781 . 1 . 1 74 74 PHE CZ C 13 129.647 0.00 . . . . . . A 240 PHE CZ . 30636 1
782 . 1 . 1 74 74 PHE N N 15 119.714 0.08 . . . . . . A 240 PHE N . 30636 1
783 . 1 . 1 75 75 PRO HA H 1 4.640 0.01 . . . . . . A 241 PRO HA . 30636 1
784 . 1 . 1 75 75 PRO HB2 H 1 2.058 0.05 . . . . . . A 241 PRO HB2 . 30636 1
785 . 1 . 1 75 75 PRO HB3 H 1 2.275 0.01 . . . . . . A 241 PRO HB3 . 30636 1
786 . 1 . 1 75 75 PRO HG2 H 1 2.158 0.00 . . . . . . A 241 PRO HG2 . 30636 1
787 . 1 . 1 75 75 PRO HD2 H 1 3.638 0.01 . . . . . . A 241 PRO HD2 . 30636 1
788 . 1 . 1 75 75 PRO HD3 H 1 3.906 0.01 . . . . . . A 241 PRO HD3 . 30636 1
789 . 1 . 1 75 75 PRO C C 13 175.008 0.00 . . . . . . A 241 PRO C . 30636 1
790 . 1 . 1 75 75 PRO CA C 13 63.358 0.04 . . . . . . A 241 PRO CA . 30636 1
791 . 1 . 1 75 75 PRO CB C 13 32.493 0.08 . . . . . . A 241 PRO CB . 30636 1
792 . 1 . 1 75 75 PRO CG C 13 27.328 0.05 . . . . . . A 241 PRO CG . 30636 1
793 . 1 . 1 75 75 PRO CD C 13 50.883 0.04 . . . . . . A 241 PRO CD . 30636 1
794 . 1 . 1 76 76 GLY H H 1 7.804 0.00 . . . . . . A 242 GLY H . 30636 1
795 . 1 . 1 76 76 GLY HA2 H 1 4.346 0.01 . . . . . . A 242 GLY HA2 . 30636 1
796 . 1 . 1 76 76 GLY HA3 H 1 4.032 0.01 . . . . . . A 242 GLY HA3 . 30636 1
797 . 1 . 1 76 76 GLY CA C 13 45.069 0.04 . . . . . . A 242 GLY CA . 30636 1
798 . 1 . 1 76 76 GLY N N 15 108.550 0.04 . . . . . . A 242 GLY N . 30636 1
799 . 1 . 1 77 77 PRO HA H 1 4.335 0.00 . . . . . . A 243 PRO HA . 30636 1
800 . 1 . 1 77 77 PRO HB2 H 1 1.973 0.01 . . . . . . A 243 PRO HB2 . 30636 1
801 . 1 . 1 77 77 PRO HB3 H 1 2.365 0.00 . . . . . . A 243 PRO HB3 . 30636 1
802 . 1 . 1 77 77 PRO HG3 H 1 2.031 0.01 . . . . . . A 243 PRO HG3 . 30636 1
803 . 1 . 1 77 77 PRO HD2 H 1 3.686 0.01 . . . . . . A 243 PRO HD2 . 30636 1
804 . 1 . 1 77 77 PRO HD3 H 1 3.545 0.01 . . . . . . A 243 PRO HD3 . 30636 1
805 . 1 . 1 77 77 PRO C C 13 177.439 0.00 . . . . . . A 243 PRO C . 30636 1
806 . 1 . 1 77 77 PRO CA C 13 64.897 0.03 . . . . . . A 243 PRO CA . 30636 1
807 . 1 . 1 77 77 PRO CB C 13 32.059 0.05 . . . . . . A 243 PRO CB . 30636 1
808 . 1 . 1 77 77 PRO CG C 13 27.258 0.04 . . . . . . A 243 PRO CG . 30636 1
809 . 1 . 1 77 77 PRO CD C 13 49.514 0.02 . . . . . . A 243 PRO CD . 30636 1
810 . 1 . 1 78 78 ALA H H 1 8.603 0.00 . . . . . . A 244 ALA H . 30636 1
811 . 1 . 1 78 78 ALA HA H 1 4.631 0.01 . . . . . . A 244 ALA HA . 30636 1
812 . 1 . 1 78 78 ALA HB1 H 1 1.356 0.01 . . . . . . A 244 ALA HB1 . 30636 1
813 . 1 . 1 78 78 ALA HB2 H 1 1.356 0.01 . . . . . . A 244 ALA HB2 . 30636 1
814 . 1 . 1 78 78 ALA HB3 H 1 1.356 0.01 . . . . . . A 244 ALA HB3 . 30636 1
815 . 1 . 1 78 78 ALA C C 13 176.676 0.00 . . . . . . A 244 ALA C . 30636 1
816 . 1 . 1 78 78 ALA CA C 13 51.287 0.03 . . . . . . A 244 ALA CA . 30636 1
817 . 1 . 1 78 78 ALA CB C 13 19.008 0.03 . . . . . . A 244 ALA CB . 30636 1
818 . 1 . 1 78 78 ALA N N 15 120.104 0.04 . . . . . . A 244 ALA N . 30636 1
819 . 1 . 1 79 79 GLY H H 1 7.530 0.00 . . . . . . A 245 GLY H . 30636 1
820 . 1 . 1 79 79 GLY HA2 H 1 4.443 0.01 . . . . . . A 245 GLY HA2 . 30636 1
821 . 1 . 1 79 79 GLY HA3 H 1 3.805 0.01 . . . . . . A 245 GLY HA3 . 30636 1
822 . 1 . 1 79 79 GLY C C 13 173.147 0.00 . . . . . . A 245 GLY C . 30636 1
823 . 1 . 1 79 79 GLY CA C 13 44.277 0.03 . . . . . . A 245 GLY CA . 30636 1
824 . 1 . 1 79 79 GLY N N 15 108.080 0.03 . . . . . . A 245 GLY N . 30636 1
825 . 1 . 1 80 80 ARG H H 1 8.512 0.00 . . . . . . A 246 ARG H . 30636 1
826 . 1 . 1 80 80 ARG HA H 1 4.717 0.00 . . . . . . A 246 ARG HA . 30636 1
827 . 1 . 1 80 80 ARG HB2 H 1 1.652 0.01 . . . . . . A 246 ARG HB2 . 30636 1
828 . 1 . 1 80 80 ARG HB3 H 1 1.640 0.01 . . . . . . A 246 ARG HB3 . 30636 1
829 . 1 . 1 80 80 ARG HG2 H 1 1.372 0.01 . . . . . . A 246 ARG HG2 . 30636 1
830 . 1 . 1 80 80 ARG HG3 H 1 1.796 0.01 . . . . . . A 246 ARG HG3 . 30636 1
831 . 1 . 1 80 80 ARG HD2 H 1 3.202 0.01 . . . . . . A 246 ARG HD2 . 30636 1
832 . 1 . 1 80 80 ARG HD3 H 1 3.216 0.00 . . . . . . A 246 ARG HD3 . 30636 1
833 . 1 . 1 80 80 ARG C C 13 178.276 0.00 . . . . . . A 246 ARG C . 30636 1
834 . 1 . 1 80 80 ARG CA C 13 55.865 0.06 . . . . . . A 246 ARG CA . 30636 1
835 . 1 . 1 80 80 ARG CB C 13 32.681 0.05 . . . . . . A 246 ARG CB . 30636 1
836 . 1 . 1 80 80 ARG CG C 13 27.854 0.06 . . . . . . A 246 ARG CG . 30636 1
837 . 1 . 1 80 80 ARG CD C 13 43.310 0.10 . . . . . . A 246 ARG CD . 30636 1
838 . 1 . 1 80 80 ARG N N 15 119.973 0.04 . . . . . . A 246 ARG N . 30636 1
839 . 1 . 1 81 81 GLY H H 1 8.172 0.01 . . . . . . A 247 GLY H . 30636 1
840 . 1 . 1 81 81 GLY HA2 H 1 4.358 0.01 . . . . . . A 247 GLY HA2 . 30636 1
841 . 1 . 1 81 81 GLY HA3 H 1 3.772 0.01 . . . . . . A 247 GLY HA3 . 30636 1
842 . 1 . 1 81 81 GLY C C 13 172.590 0.00 . . . . . . A 247 GLY C . 30636 1
843 . 1 . 1 81 81 GLY CA C 13 44.012 0.11 . . . . . . A 247 GLY CA . 30636 1
844 . 1 . 1 81 81 GLY N N 15 107.691 0.04 . . . . . . A 247 GLY N . 30636 1
845 . 1 . 1 82 82 ASP H H 1 9.239 0.01 . . . . . . A 248 ASP H . 30636 1
846 . 1 . 1 82 82 ASP HA H 1 4.948 0.01 . . . . . . A 248 ASP HA . 30636 1
847 . 1 . 1 82 82 ASP HB2 H 1 1.832 0.01 . . . . . . A 248 ASP HB2 . 30636 1
848 . 1 . 1 82 82 ASP HB3 H 1 2.280 0.01 . . . . . . A 248 ASP HB3 . 30636 1
849 . 1 . 1 82 82 ASP C C 13 173.007 0.00 . . . . . . A 248 ASP C . 30636 1
850 . 1 . 1 82 82 ASP CA C 13 53.996 0.06 . . . . . . A 248 ASP CA . 30636 1
851 . 1 . 1 82 82 ASP CB C 13 44.503 0.09 . . . . . . A 248 ASP CB . 30636 1
852 . 1 . 1 82 82 ASP N N 15 119.008 0.03 . . . . . . A 248 ASP N . 30636 1
853 . 1 . 1 83 83 LEU H H 1 7.374 0.01 . . . . . . A 249 LEU H . 30636 1
854 . 1 . 1 83 83 LEU HA H 1 4.935 0.01 . . . . . . A 249 LEU HA . 30636 1
855 . 1 . 1 83 83 LEU HB2 H 1 1.627 0.01 . . . . . . A 249 LEU HB2 . 30636 1
856 . 1 . 1 83 83 LEU HB3 H 1 1.012 0.02 . . . . . . A 249 LEU HB3 . 30636 1
857 . 1 . 1 83 83 LEU HG H 1 1.245 0.01 . . . . . . A 249 LEU HG . 30636 1
858 . 1 . 1 83 83 LEU HD11 H 1 0.854 0.01 . . . . . . A 249 LEU HD11 . 30636 1
859 . 1 . 1 83 83 LEU HD12 H 1 0.854 0.01 . . . . . . A 249 LEU HD12 . 30636 1
860 . 1 . 1 83 83 LEU HD13 H 1 0.854 0.01 . . . . . . A 249 LEU HD13 . 30636 1
861 . 1 . 1 83 83 LEU HD21 H 1 0.769 0.01 . . . . . . A 249 LEU HD21 . 30636 1
862 . 1 . 1 83 83 LEU HD22 H 1 0.769 0.01 . . . . . . A 249 LEU HD22 . 30636 1
863 . 1 . 1 83 83 LEU HD23 H 1 0.769 0.01 . . . . . . A 249 LEU HD23 . 30636 1
864 . 1 . 1 83 83 LEU C C 13 173.606 0.00 . . . . . . A 249 LEU C . 30636 1
865 . 1 . 1 83 83 LEU CA C 13 52.939 0.05 . . . . . . A 249 LEU CA . 30636 1
866 . 1 . 1 83 83 LEU CB C 13 45.854 0.04 . . . . . . A 249 LEU CB . 30636 1
867 . 1 . 1 83 83 LEU CG C 13 27.955 0.04 . . . . . . A 249 LEU CG . 30636 1
868 . 1 . 1 83 83 LEU CD1 C 13 26.335 0.04 . . . . . . A 249 LEU CD1 . 30636 1
869 . 1 . 1 83 83 LEU CD2 C 13 23.289 0.05 . . . . . . A 249 LEU CD2 . 30636 1
870 . 1 . 1 83 83 LEU N N 15 121.295 0.03 . . . . . . A 249 LEU N . 30636 1
871 . 1 . 1 84 84 TYR H H 1 9.362 0.01 . . . . . . A 250 TYR H . 30636 1
872 . 1 . 1 84 84 TYR HA H 1 4.754 0.01 . . . . . . A 250 TYR HA . 30636 1
873 . 1 . 1 84 84 TYR HB2 H 1 2.624 0.01 . . . . . . A 250 TYR HB2 . 30636 1
874 . 1 . 1 84 84 TYR HB3 H 1 2.275 0.01 . . . . . . A 250 TYR HB3 . 30636 1
875 . 1 . 1 84 84 TYR HD1 H 1 6.600 0.00 . . . . . . A 250 TYR HD1 . 30636 1
876 . 1 . 1 84 84 TYR HD2 H 1 6.595 0.00 . . . . . . A 250 TYR HD2 . 30636 1
877 . 1 . 1 84 84 TYR HE1 H 1 6.672 0.00 . . . . . . A 250 TYR HE1 . 30636 1
878 . 1 . 1 84 84 TYR HE2 H 1 6.650 0.01 . . . . . . A 250 TYR HE2 . 30636 1
879 . 1 . 1 84 84 TYR C C 13 174.230 0.00 . . . . . . A 250 TYR C . 30636 1
880 . 1 . 1 84 84 TYR CA C 13 57.213 0.11 . . . . . . A 250 TYR CA . 30636 1
881 . 1 . 1 84 84 TYR CB C 13 41.191 0.05 . . . . . . A 250 TYR CB . 30636 1
882 . 1 . 1 84 84 TYR CD1 C 13 132.513 0.00 . . . . . . A 250 TYR CD1 . 30636 1
883 . 1 . 1 84 84 TYR CD2 C 13 132.452 0.00 . . . . . . A 250 TYR CD2 . 30636 1
884 . 1 . 1 84 84 TYR CE1 C 13 117.939 0.00 . . . . . . A 250 TYR CE1 . 30636 1
885 . 1 . 1 84 84 TYR CE2 C 13 117.931 0.00 . . . . . . A 250 TYR CE2 . 30636 1
886 . 1 . 1 84 84 TYR N N 15 126.054 0.05 . . . . . . A 250 TYR N . 30636 1
887 . 1 . 1 85 85 LEU H H 1 9.157 0.01 . . . . . . A 251 LEU H . 30636 1
888 . 1 . 1 85 85 LEU HA H 1 5.076 0.01 . . . . . . A 251 LEU HA . 30636 1
889 . 1 . 1 85 85 LEU HB2 H 1 1.899 0.00 . . . . . . A 251 LEU HB2 . 30636 1
890 . 1 . 1 85 85 LEU HB3 H 1 1.188 0.01 . . . . . . A 251 LEU HB3 . 30636 1
891 . 1 . 1 85 85 LEU HG H 1 1.684 0.00 . . . . . . A 251 LEU HG . 30636 1
892 . 1 . 1 85 85 LEU HD11 H 1 0.685 0.00 . . . . . . A 251 LEU HD11 . 30636 1
893 . 1 . 1 85 85 LEU HD12 H 1 0.685 0.00 . . . . . . A 251 LEU HD12 . 30636 1
894 . 1 . 1 85 85 LEU HD13 H 1 0.685 0.00 . . . . . . A 251 LEU HD13 . 30636 1
895 . 1 . 1 85 85 LEU HD21 H 1 0.804 0.00 . . . . . . A 251 LEU HD21 . 30636 1
896 . 1 . 1 85 85 LEU HD22 H 1 0.804 0.00 . . . . . . A 251 LEU HD22 . 30636 1
897 . 1 . 1 85 85 LEU HD23 H 1 0.804 0.00 . . . . . . A 251 LEU HD23 . 30636 1
898 . 1 . 1 85 85 LEU C C 13 175.627 0.00 . . . . . . A 251 LEU C . 30636 1
899 . 1 . 1 85 85 LEU CA C 13 51.929 0.04 . . . . . . A 251 LEU CA . 30636 1
900 . 1 . 1 85 85 LEU CB C 13 43.018 0.09 . . . . . . A 251 LEU CB . 30636 1
901 . 1 . 1 85 85 LEU CG C 13 27.675 0.12 . . . . . . A 251 LEU CG . 30636 1
902 . 1 . 1 85 85 LEU CD1 C 13 27.048 0.10 . . . . . . A 251 LEU CD1 . 30636 1
903 . 1 . 1 85 85 LEU CD2 C 13 23.846 0.03 . . . . . . A 251 LEU CD2 . 30636 1
904 . 1 . 1 85 85 LEU N N 15 122.127 0.03 . . . . . . A 251 LEU N . 30636 1
905 . 1 . 1 86 86 GLU H H 1 9.158 0.01 . . . . . . A 252 GLU H . 30636 1
906 . 1 . 1 86 86 GLU HA H 1 4.729 0.01 . . . . . . A 252 GLU HA . 30636 1
907 . 1 . 1 86 86 GLU HB2 H 1 1.308 0.00 . . . . . . A 252 GLU HB2 . 30636 1
908 . 1 . 1 86 86 GLU HB3 H 1 1.976 0.01 . . . . . . A 252 GLU HB3 . 30636 1
909 . 1 . 1 86 86 GLU C C 13 175.980 0.00 . . . . . . A 252 GLU C . 30636 1
910 . 1 . 1 86 86 GLU CA C 13 55.436 0.05 . . . . . . A 252 GLU CA . 30636 1
911 . 1 . 1 86 86 GLU CB C 13 31.113 0.02 . . . . . . A 252 GLU CB . 30636 1
912 . 1 . 1 86 86 GLU CG C 13 36.954 0.05 . . . . . . A 252 GLU CG . 30636 1
913 . 1 . 1 86 86 GLU N N 15 125.142 0.04 . . . . . . A 252 GLU N . 30636 1
914 . 1 . 1 87 87 VAL H H 1 8.986 0.01 . . . . . . A 253 VAL H . 30636 1
915 . 1 . 1 87 87 VAL HA H 1 4.273 0.01 . . . . . . A 253 VAL HA . 30636 1
916 . 1 . 1 87 87 VAL HB H 1 2.092 0.01 . . . . . . A 253 VAL HB . 30636 1
917 . 1 . 1 87 87 VAL HG11 H 1 0.699 0.00 . . . . . . A 253 VAL HG11 . 30636 1
918 . 1 . 1 87 87 VAL HG12 H 1 0.699 0.00 . . . . . . A 253 VAL HG12 . 30636 1
919 . 1 . 1 87 87 VAL HG13 H 1 0.699 0.00 . . . . . . A 253 VAL HG13 . 30636 1
920 . 1 . 1 87 87 VAL HG21 H 1 0.971 0.00 . . . . . . A 253 VAL HG21 . 30636 1
921 . 1 . 1 87 87 VAL HG22 H 1 0.971 0.00 . . . . . . A 253 VAL HG22 . 30636 1
922 . 1 . 1 87 87 VAL HG23 H 1 0.971 0.00 . . . . . . A 253 VAL HG23 . 30636 1
923 . 1 . 1 87 87 VAL C C 13 176.242 0.00 . . . . . . A 253 VAL C . 30636 1
924 . 1 . 1 87 87 VAL CA C 13 64.830 0.03 . . . . . . A 253 VAL CA . 30636 1
925 . 1 . 1 87 87 VAL CB C 13 32.269 0.08 . . . . . . A 253 VAL CB . 30636 1
926 . 1 . 1 87 87 VAL CG1 C 13 21.241 0.04 . . . . . . A 253 VAL CG1 . 30636 1
927 . 1 . 1 87 87 VAL CG2 C 13 22.302 0.05 . . . . . . A 253 VAL CG2 . 30636 1
928 . 1 . 1 87 87 VAL N N 15 128.286 0.07 . . . . . . A 253 VAL N . 30636 1
929 . 1 . 1 88 88 ARG H H 1 9.353 0.01 . . . . . . A 254 ARG H . 30636 1
930 . 1 . 1 88 88 ARG HA H 1 4.568 0.01 . . . . . . A 254 ARG HA . 30636 1
931 . 1 . 1 88 88 ARG HB2 H 1 1.738 0.00 . . . . . . A 254 ARG HB2 . 30636 1
932 . 1 . 1 88 88 ARG HB3 H 1 1.924 0.01 . . . . . . A 254 ARG HB3 . 30636 1
933 . 1 . 1 88 88 ARG HG2 H 1 1.651 0.01 . . . . . . A 254 ARG HG2 . 30636 1
934 . 1 . 1 88 88 ARG HG3 H 1 1.419 0.01 . . . . . . A 254 ARG HG3 . 30636 1
935 . 1 . 1 88 88 ARG HD2 H 1 3.186 0.00 . . . . . . A 254 ARG HD2 . 30636 1
936 . 1 . 1 88 88 ARG HD3 H 1 3.159 0.01 . . . . . . A 254 ARG HD3 . 30636 1
937 . 1 . 1 88 88 ARG C C 13 173.921 0.00 . . . . . . A 254 ARG C . 30636 1
938 . 1 . 1 88 88 ARG CA C 13 55.131 0.06 . . . . . . A 254 ARG CA . 30636 1
939 . 1 . 1 88 88 ARG CB C 13 32.454 0.05 . . . . . . A 254 ARG CB . 30636 1
940 . 1 . 1 88 88 ARG CG C 13 27.038 0.05 . . . . . . A 254 ARG CG . 30636 1
941 . 1 . 1 88 88 ARG CD C 13 43.700 0.04 . . . . . . A 254 ARG CD . 30636 1
942 . 1 . 1 88 88 ARG N N 15 133.689 0.04 . . . . . . A 254 ARG N . 30636 1
943 . 1 . 1 89 89 ILE H H 1 8.368 0.01 . . . . . . A 255 ILE H . 30636 1
944 . 1 . 1 89 89 ILE HA H 1 5.058 0.01 . . . . . . A 255 ILE HA . 30636 1
945 . 1 . 1 89 89 ILE HB H 1 1.920 0.01 . . . . . . A 255 ILE HB . 30636 1
946 . 1 . 1 89 89 ILE HG12 H 1 1.191 0.01 . . . . . . A 255 ILE HG12 . 30636 1
947 . 1 . 1 89 89 ILE HG13 H 1 1.500 0.01 . . . . . . A 255 ILE HG13 . 30636 1
948 . 1 . 1 89 89 ILE HG21 H 1 1.002 0.01 . . . . . . A 255 ILE HG21 . 30636 1
949 . 1 . 1 89 89 ILE HG22 H 1 1.002 0.01 . . . . . . A 255 ILE HG22 . 30636 1
950 . 1 . 1 89 89 ILE HG23 H 1 1.002 0.01 . . . . . . A 255 ILE HG23 . 30636 1
951 . 1 . 1 89 89 ILE HD11 H 1 0.656 0.01 . . . . . . A 255 ILE HD11 . 30636 1
952 . 1 . 1 89 89 ILE HD12 H 1 0.656 0.01 . . . . . . A 255 ILE HD12 . 30636 1
953 . 1 . 1 89 89 ILE HD13 H 1 0.656 0.01 . . . . . . A 255 ILE HD13 . 30636 1
954 . 1 . 1 89 89 ILE C C 13 176.972 0.00 . . . . . . A 255 ILE C . 30636 1
955 . 1 . 1 89 89 ILE CA C 13 59.141 0.03 . . . . . . A 255 ILE CA . 30636 1
956 . 1 . 1 89 89 ILE CB C 13 36.755 0.05 . . . . . . A 255 ILE CB . 30636 1
957 . 1 . 1 89 89 ILE CG1 C 13 27.497 0.04 . . . . . . A 255 ILE CG1 . 30636 1
958 . 1 . 1 89 89 ILE CG2 C 13 17.360 0.02 . . . . . . A 255 ILE CG2 . 30636 1
959 . 1 . 1 89 89 ILE CD1 C 13 11.110 0.04 . . . . . . A 255 ILE CD1 . 30636 1
960 . 1 . 1 89 89 ILE N N 15 125.987 0.06 . . . . . . A 255 ILE N . 30636 1
961 . 1 . 1 90 90 THR H H 1 8.388 0.01 . . . . . . A 256 THR H . 30636 1
962 . 1 . 1 90 90 THR HA H 1 4.319 0.01 . . . . . . A 256 THR HA . 30636 1
963 . 1 . 1 90 90 THR HB H 1 4.331 0.00 . . . . . . A 256 THR HB . 30636 1
964 . 1 . 1 90 90 THR HG21 H 1 0.971 0.00 . . . . . . A 256 THR HG21 . 30636 1
965 . 1 . 1 90 90 THR HG22 H 1 0.971 0.00 . . . . . . A 256 THR HG22 . 30636 1
966 . 1 . 1 90 90 THR HG23 H 1 0.971 0.00 . . . . . . A 256 THR HG23 . 30636 1
967 . 1 . 1 90 90 THR CA C 13 62.194 0.04 . . . . . . A 256 THR CA . 30636 1
968 . 1 . 1 90 90 THR CB C 13 70.339 0.04 . . . . . . A 256 THR CB . 30636 1
969 . 1 . 1 90 90 THR CG2 C 13 22.285 0.04 . . . . . . A 256 THR CG2 . 30636 1
970 . 1 . 1 90 90 THR N N 15 126.930 0.04 . . . . . . A 256 THR N . 30636 1
stop_
save_