Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11215
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11215 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11215 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 11215 1
2 $NMRPipe . . 11215 1
3 $NMRView . . 11215 1
4 $Kujira . . 11215 1
5 $CYANA . . 11215 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 5 5 SER HA H 1 4.516 0.030 . 1 . . . . 5 SER HA . 11215 1
2 . 1 1 5 5 SER HB2 H 1 3.926 0.030 . 1 . . . . 5 SER HB2 . 11215 1
3 . 1 1 5 5 SER HB3 H 1 3.926 0.030 . 1 . . . . 5 SER HB3 . 11215 1
4 . 1 1 5 5 SER C C 13 174.736 0.300 . 1 . . . . 5 SER C . 11215 1
5 . 1 1 5 5 SER CA C 13 58.377 0.300 . 1 . . . . 5 SER CA . 11215 1
6 . 1 1 5 5 SER CB C 13 63.792 0.300 . 1 . . . . 5 SER CB . 11215 1
7 . 1 1 6 6 SER H H 1 8.358 0.030 . 1 . . . . 6 SER H . 11215 1
8 . 1 1 6 6 SER HA H 1 4.504 0.030 . 1 . . . . 6 SER HA . 11215 1
9 . 1 1 6 6 SER HB2 H 1 3.907 0.030 . 1 . . . . 6 SER HB2 . 11215 1
10 . 1 1 6 6 SER HB3 H 1 3.907 0.030 . 1 . . . . 6 SER HB3 . 11215 1
11 . 1 1 6 6 SER C C 13 173.959 0.300 . 1 . . . . 6 SER C . 11215 1
12 . 1 1 6 6 SER CA C 13 58.460 0.300 . 1 . . . . 6 SER CA . 11215 1
13 . 1 1 6 6 SER CB C 13 64.121 0.300 . 1 . . . . 6 SER CB . 11215 1
14 . 1 1 6 6 SER N N 15 117.965 0.300 . 1 . . . . 6 SER N . 11215 1
15 . 1 1 7 7 GLY H H 1 8.390 0.030 . 1 . . . . 7 GLY H . 11215 1
16 . 1 1 7 7 GLY HA2 H 1 3.973 0.030 . 1 . . . . 7 GLY HA2 . 11215 1
17 . 1 1 7 7 GLY HA3 H 1 3.973 0.030 . 1 . . . . 7 GLY HA3 . 11215 1
18 . 1 1 7 7 GLY C C 13 174.047 0.300 . 1 . . . . 7 GLY C . 11215 1
19 . 1 1 7 7 GLY CA C 13 45.314 0.300 . 1 . . . . 7 GLY CA . 11215 1
20 . 1 1 7 7 GLY N N 15 110.727 0.300 . 1 . . . . 7 GLY N . 11215 1
21 . 1 1 8 8 GLU H H 1 8.236 0.030 . 1 . . . . 8 GLU H . 11215 1
22 . 1 1 8 8 GLU HA H 1 4.324 0.030 . 1 . . . . 8 GLU HA . 11215 1
23 . 1 1 8 8 GLU HB2 H 1 2.030 0.030 . 2 . . . . 8 GLU HB2 . 11215 1
24 . 1 1 8 8 GLU HB3 H 1 1.909 0.030 . 2 . . . . 8 GLU HB3 . 11215 1
25 . 1 1 8 8 GLU HG2 H 1 2.246 0.030 . 1 . . . . 8 GLU HG2 . 11215 1
26 . 1 1 8 8 GLU HG3 H 1 2.246 0.030 . 1 . . . . 8 GLU HG3 . 11215 1
27 . 1 1 8 8 GLU C C 13 176.399 0.300 . 1 . . . . 8 GLU C . 11215 1
28 . 1 1 8 8 GLU CA C 13 56.240 0.300 . 1 . . . . 8 GLU CA . 11215 1
29 . 1 1 8 8 GLU CB C 13 30.287 0.300 . 1 . . . . 8 GLU CB . 11215 1
30 . 1 1 8 8 GLU CG C 13 36.281 0.300 . 1 . . . . 8 GLU CG . 11215 1
31 . 1 1 8 8 GLU N N 15 120.676 0.300 . 1 . . . . 8 GLU N . 11215 1
32 . 1 1 9 9 ILE H H 1 8.268 0.030 . 1 . . . . 9 ILE H . 11215 1
33 . 1 1 9 9 ILE HA H 1 4.147 0.030 . 1 . . . . 9 ILE HA . 11215 1
34 . 1 1 9 9 ILE HB H 1 1.859 0.030 . 1 . . . . 9 ILE HB . 11215 1
35 . 1 1 9 9 ILE HD11 H 1 0.855 0.030 . 1 . . . . 9 ILE HD1 . 11215 1
36 . 1 1 9 9 ILE HD12 H 1 0.855 0.030 . 1 . . . . 9 ILE HD1 . 11215 1
37 . 1 1 9 9 ILE HD13 H 1 0.855 0.030 . 1 . . . . 9 ILE HD1 . 11215 1
38 . 1 1 9 9 ILE HG12 H 1 1.479 0.030 . 2 . . . . 9 ILE HG12 . 11215 1
39 . 1 1 9 9 ILE HG13 H 1 1.192 0.030 . 2 . . . . 9 ILE HG13 . 11215 1
40 . 1 1 9 9 ILE HG21 H 1 0.888 0.030 . 1 . . . . 9 ILE HG2 . 11215 1
41 . 1 1 9 9 ILE HG22 H 1 0.888 0.030 . 1 . . . . 9 ILE HG2 . 11215 1
42 . 1 1 9 9 ILE HG23 H 1 0.888 0.030 . 1 . . . . 9 ILE HG2 . 11215 1
43 . 1 1 9 9 ILE C C 13 175.754 0.300 . 1 . . . . 9 ILE C . 11215 1
44 . 1 1 9 9 ILE CA C 13 61.110 0.300 . 1 . . . . 9 ILE CA . 11215 1
45 . 1 1 9 9 ILE CB C 13 38.528 0.300 . 1 . . . . 9 ILE CB . 11215 1
46 . 1 1 9 9 ILE CD1 C 13 12.778 0.300 . 1 . . . . 9 ILE CD1 . 11215 1
47 . 1 1 9 9 ILE CG1 C 13 27.230 0.300 . 1 . . . . 9 ILE CG1 . 11215 1
48 . 1 1 9 9 ILE CG2 C 13 17.491 0.300 . 1 . . . . 9 ILE CG2 . 11215 1
49 . 1 1 9 9 ILE N N 15 123.002 0.300 . 1 . . . . 9 ILE N . 11215 1
50 . 1 1 10 10 GLU H H 1 8.423 0.030 . 1 . . . . 10 GLU H . 11215 1
51 . 1 1 10 10 GLU HA H 1 4.312 0.030 . 1 . . . . 10 GLU HA . 11215 1
52 . 1 1 10 10 GLU HB2 H 1 2.050 0.030 . 2 . . . . 10 GLU HB2 . 11215 1
53 . 1 1 10 10 GLU HB3 H 1 1.917 0.030 . 2 . . . . 10 GLU HB3 . 11215 1
54 . 1 1 10 10 GLU HG2 H 1 2.255 0.030 . 1 . . . . 10 GLU HG2 . 11215 1
55 . 1 1 10 10 GLU HG3 H 1 2.255 0.030 . 1 . . . . 10 GLU HG3 . 11215 1
56 . 1 1 10 10 GLU C C 13 176.303 0.300 . 1 . . . . 10 GLU C . 11215 1
57 . 1 1 10 10 GLU CA C 13 56.394 0.300 . 1 . . . . 10 GLU CA . 11215 1
58 . 1 1 10 10 GLU CB C 13 30.278 0.300 . 1 . . . . 10 GLU CB . 11215 1
59 . 1 1 10 10 GLU CG C 13 36.331 0.300 . 1 . . . . 10 GLU CG . 11215 1
60 . 1 1 11 11 ILE H H 1 8.155 0.030 . 1 . . . . 11 ILE H . 11215 1
61 . 1 1 11 11 ILE HA H 1 4.157 0.030 . 1 . . . . 11 ILE HA . 11215 1
62 . 1 1 11 11 ILE HB H 1 1.842 0.030 . 1 . . . . 11 ILE HB . 11215 1
63 . 1 1 11 11 ILE HD11 H 1 0.850 0.030 . 1 . . . . 11 ILE HD1 . 11215 1
64 . 1 1 11 11 ILE HD12 H 1 0.850 0.030 . 1 . . . . 11 ILE HD1 . 11215 1
65 . 1 1 11 11 ILE HD13 H 1 0.850 0.030 . 1 . . . . 11 ILE HD1 . 11215 1
66 . 1 1 11 11 ILE HG12 H 1 1.475 0.030 . 2 . . . . 11 ILE HG12 . 11215 1
67 . 1 1 11 11 ILE HG13 H 1 1.168 0.030 . 2 . . . . 11 ILE HG13 . 11215 1
68 . 1 1 11 11 ILE HG21 H 1 0.883 0.030 . 1 . . . . 11 ILE HG2 . 11215 1
69 . 1 1 11 11 ILE HG22 H 1 0.883 0.030 . 1 . . . . 11 ILE HG2 . 11215 1
70 . 1 1 11 11 ILE HG23 H 1 0.883 0.030 . 1 . . . . 11 ILE HG2 . 11215 1
71 . 1 1 11 11 ILE C C 13 176.007 0.300 . 1 . . . . 11 ILE C . 11215 1
72 . 1 1 11 11 ILE CA C 13 61.014 0.300 . 1 . . . . 11 ILE CA . 11215 1
73 . 1 1 11 11 ILE CB C 13 38.815 0.300 . 1 . . . . 11 ILE CB . 11215 1
74 . 1 1 11 11 ILE CD1 C 13 12.908 0.300 . 1 . . . . 11 ILE CD1 . 11215 1
75 . 1 1 11 11 ILE CG1 C 13 27.230 0.300 . 1 . . . . 11 ILE CG1 . 11215 1
76 . 1 1 11 11 ILE CG2 C 13 17.508 0.300 . 1 . . . . 11 ILE CG2 . 11215 1
77 . 1 1 11 11 ILE N N 15 121.658 0.300 . 1 . . . . 11 ILE N . 11215 1
78 . 1 1 12 12 CYS H H 1 8.446 0.030 . 1 . . . . 12 CYS H . 11215 1
79 . 1 1 12 12 CYS HA H 1 4.321 0.030 . 1 . . . . 12 CYS HA . 11215 1
80 . 1 1 12 12 CYS HB2 H 1 1.993 0.030 . 1 . . . . 12 CYS HB2 . 11215 1
81 . 1 1 12 12 CYS HB3 H 1 1.993 0.030 . 1 . . . . 12 CYS HB3 . 11215 1
82 . 1 1 12 12 CYS C C 13 176.048 0.300 . 1 . . . . 12 CYS C . 11215 1
83 . 1 1 12 12 CYS CA C 13 56.354 0.300 . 1 . . . . 12 CYS CA . 11215 1
84 . 1 1 12 12 CYS CB C 13 30.403 0.300 . 1 . . . . 12 CYS CB . 11215 1
85 . 1 1 12 12 CYS N N 15 125.628 0.300 . 1 . . . . 12 CYS N . 11215 1
86 . 1 1 13 13 PRO HA H 1 4.473 0.030 . 1 . . . . 13 PRO HA . 11215 1
87 . 1 1 13 13 PRO HB2 H 1 2.273 0.030 . 2 . . . . 13 PRO HB2 . 11215 1
88 . 1 1 13 13 PRO HB3 H 1 1.937 0.030 . 2 . . . . 13 PRO HB3 . 11215 1
89 . 1 1 13 13 PRO HD2 H 1 3.807 0.030 . 1 . . . . 13 PRO HD2 . 11215 1
90 . 1 1 13 13 PRO HD3 H 1 3.807 0.030 . 1 . . . . 13 PRO HD3 . 11215 1
91 . 1 1 13 13 PRO HG2 H 1 2.022 0.030 . 1 . . . . 13 PRO HG2 . 11215 1
92 . 1 1 13 13 PRO HG3 H 1 2.022 0.030 . 1 . . . . 13 PRO HG3 . 11215 1
93 . 1 1 13 13 PRO C C 13 176.294 0.300 . 1 . . . . 13 PRO C . 11215 1
94 . 1 1 13 13 PRO CA C 13 63.155 0.300 . 1 . . . . 13 PRO CA . 11215 1
95 . 1 1 13 13 PRO CB C 13 32.225 0.300 . 1 . . . . 13 PRO CB . 11215 1
96 . 1 1 13 13 PRO CD C 13 50.867 0.300 . 1 . . . . 13 PRO CD . 11215 1
97 . 1 1 13 13 PRO CG C 13 27.230 0.300 . 1 . . . . 13 PRO CG . 11215 1
98 . 1 1 14 14 LYS H H 1 8.142 0.030 . 1 . . . . 14 LYS H . 11215 1
99 . 1 1 14 14 LYS HA H 1 4.428 0.030 . 1 . . . . 14 LYS HA . 11215 1
100 . 1 1 14 14 LYS HB2 H 1 1.673 0.030 . 2 . . . . 14 LYS HB2 . 11215 1
101 . 1 1 14 14 LYS HB3 H 1 1.578 0.030 . 2 . . . . 14 LYS HB3 . 11215 1
102 . 1 1 14 14 LYS HD2 H 1 1.475 0.030 . 2 . . . . 14 LYS HD2 . 11215 1
103 . 1 1 14 14 LYS HD3 H 1 1.416 0.030 . 2 . . . . 14 LYS HD3 . 11215 1
104 . 1 1 14 14 LYS HE2 H 1 2.786 0.030 . 2 . . . . 14 LYS HE2 . 11215 1
105 . 1 1 14 14 LYS HE3 H 1 2.721 0.030 . 2 . . . . 14 LYS HE3 . 11215 1
106 . 1 1 14 14 LYS HG2 H 1 1.391 0.030 . 2 . . . . 14 LYS HG2 . 11215 1
107 . 1 1 14 14 LYS HG3 H 1 0.943 0.030 . 2 . . . . 14 LYS HG3 . 11215 1
108 . 1 1 14 14 LYS C C 13 176.420 0.300 . 1 . . . . 14 LYS C . 11215 1
109 . 1 1 14 14 LYS CA C 13 56.278 0.300 . 1 . . . . 14 LYS CA . 11215 1
110 . 1 1 14 14 LYS CB C 13 34.238 0.300 . 1 . . . . 14 LYS CB . 11215 1
111 . 1 1 14 14 LYS CD C 13 29.574 0.300 . 1 . . . . 14 LYS CD . 11215 1
112 . 1 1 14 14 LYS CE C 13 42.108 0.300 . 1 . . . . 14 LYS CE . 11215 1
113 . 1 1 14 14 LYS CG C 13 25.813 0.300 . 1 . . . . 14 LYS CG . 11215 1
114 . 1 1 14 14 LYS N N 15 119.655 0.300 . 1 . . . . 14 LYS N . 11215 1
115 . 1 1 15 15 VAL H H 1 8.642 0.030 . 1 . . . . 15 VAL H . 11215 1
116 . 1 1 15 15 VAL HA H 1 4.477 0.030 . 1 . . . . 15 VAL HA . 11215 1
117 . 1 1 15 15 VAL HB H 1 2.143 0.030 . 1 . . . . 15 VAL HB . 11215 1
118 . 1 1 15 15 VAL HG11 H 1 0.795 0.030 . 1 . . . . 15 VAL HG1 . 11215 1
119 . 1 1 15 15 VAL HG12 H 1 0.795 0.030 . 1 . . . . 15 VAL HG1 . 11215 1
120 . 1 1 15 15 VAL HG13 H 1 0.795 0.030 . 1 . . . . 15 VAL HG1 . 11215 1
121 . 1 1 15 15 VAL HG21 H 1 0.891 0.030 . 1 . . . . 15 VAL HG2 . 11215 1
122 . 1 1 15 15 VAL HG22 H 1 0.891 0.030 . 1 . . . . 15 VAL HG2 . 11215 1
123 . 1 1 15 15 VAL HG23 H 1 0.891 0.030 . 1 . . . . 15 VAL HG2 . 11215 1
124 . 1 1 15 15 VAL C C 13 175.100 0.300 . 1 . . . . 15 VAL C . 11215 1
125 . 1 1 15 15 VAL CA C 13 60.650 0.300 . 1 . . . . 15 VAL CA . 11215 1
126 . 1 1 15 15 VAL CB C 13 33.985 0.300 . 1 . . . . 15 VAL CB . 11215 1
127 . 1 1 15 15 VAL CG1 C 13 19.553 0.300 . 2 . . . . 15 VAL CG1 . 11215 1
128 . 1 1 15 15 VAL CG2 C 13 21.372 0.300 . 2 . . . . 15 VAL CG2 . 11215 1
129 . 1 1 15 15 VAL N N 15 118.273 0.300 . 1 . . . . 15 VAL N . 11215 1
130 . 1 1 16 16 THR H H 1 8.163 0.030 . 1 . . . . 16 THR H . 11215 1
131 . 1 1 16 16 THR HA H 1 5.416 0.030 . 1 . . . . 16 THR HA . 11215 1
132 . 1 1 16 16 THR HB H 1 3.960 0.030 . 1 . . . . 16 THR HB . 11215 1
133 . 1 1 16 16 THR HG21 H 1 1.034 0.030 . 1 . . . . 16 THR HG2 . 11215 1
134 . 1 1 16 16 THR HG22 H 1 1.034 0.030 . 1 . . . . 16 THR HG2 . 11215 1
135 . 1 1 16 16 THR HG23 H 1 1.034 0.030 . 1 . . . . 16 THR HG2 . 11215 1
136 . 1 1 16 16 THR C C 13 174.512 0.300 . 1 . . . . 16 THR C . 11215 1
137 . 1 1 16 16 THR CA C 13 60.337 0.300 . 1 . . . . 16 THR CA . 11215 1
138 . 1 1 16 16 THR CB C 13 70.539 0.300 . 1 . . . . 16 THR CB . 11215 1
139 . 1 1 16 16 THR CG2 C 13 22.047 0.300 . 1 . . . . 16 THR CG2 . 11215 1
140 . 1 1 16 16 THR N N 15 116.354 0.300 . 1 . . . . 16 THR N . 11215 1
141 . 1 1 17 17 GLN H H 1 9.119 0.030 . 1 . . . . 17 GLN H . 11215 1
142 . 1 1 17 17 GLN HA H 1 4.720 0.030 . 1 . . . . 17 GLN HA . 11215 1
143 . 1 1 17 17 GLN HB2 H 1 1.904 0.030 . 2 . . . . 17 GLN HB2 . 11215 1
144 . 1 1 17 17 GLN HB3 H 1 1.791 0.030 . 2 . . . . 17 GLN HB3 . 11215 1
145 . 1 1 17 17 GLN HE21 H 1 7.140 0.030 . 2 . . . . 17 GLN HE21 . 11215 1
146 . 1 1 17 17 GLN HE22 H 1 6.853 0.030 . 2 . . . . 17 GLN HE22 . 11215 1
147 . 1 1 17 17 GLN HG2 H 1 2.141 0.030 . 1 . . . . 17 GLN HG2 . 11215 1
148 . 1 1 17 17 GLN HG3 H 1 2.141 0.030 . 1 . . . . 17 GLN HG3 . 11215 1
149 . 1 1 17 17 GLN C C 13 174.012 0.300 . 1 . . . . 17 GLN C . 11215 1
150 . 1 1 17 17 GLN CA C 13 54.434 0.300 . 1 . . . . 17 GLN CA . 11215 1
151 . 1 1 17 17 GLN CB C 13 32.533 0.300 . 1 . . . . 17 GLN CB . 11215 1
152 . 1 1 17 17 GLN CG C 13 32.974 0.300 . 1 . . . . 17 GLN CG . 11215 1
153 . 1 1 17 17 GLN N N 15 122.146 0.300 . 1 . . . . 17 GLN N . 11215 1
154 . 1 1 17 17 GLN NE2 N 15 111.173 0.300 . 1 . . . . 17 GLN NE2 . 11215 1
155 . 1 1 18 18 SER H H 1 8.699 0.030 . 1 . . . . 18 SER H . 11215 1
156 . 1 1 18 18 SER HA H 1 5.258 0.030 . 1 . . . . 18 SER HA . 11215 1
157 . 1 1 18 18 SER HB2 H 1 3.771 0.030 . 2 . . . . 18 SER HB2 . 11215 1
158 . 1 1 18 18 SER HB3 H 1 3.724 0.030 . 2 . . . . 18 SER HB3 . 11215 1
159 . 1 1 18 18 SER C C 13 174.201 0.300 . 1 . . . . 18 SER C . 11215 1
160 . 1 1 18 18 SER CA C 13 57.212 0.300 . 1 . . . . 18 SER CA . 11215 1
161 . 1 1 18 18 SER CB C 13 63.891 0.300 . 1 . . . . 18 SER CB . 11215 1
162 . 1 1 18 18 SER N N 15 119.494 0.300 . 1 . . . . 18 SER N . 11215 1
163 . 1 1 19 19 ILE H H 1 9.009 0.030 . 1 . . . . 19 ILE H . 11215 1
164 . 1 1 19 19 ILE HA H 1 4.408 0.030 . 1 . . . . 19 ILE HA . 11215 1
165 . 1 1 19 19 ILE HB H 1 1.502 0.030 . 1 . . . . 19 ILE HB . 11215 1
166 . 1 1 19 19 ILE HD11 H 1 0.644 0.030 . 1 . . . . 19 ILE HD1 . 11215 1
167 . 1 1 19 19 ILE HD12 H 1 0.644 0.030 . 1 . . . . 19 ILE HD1 . 11215 1
168 . 1 1 19 19 ILE HD13 H 1 0.644 0.030 . 1 . . . . 19 ILE HD1 . 11215 1
169 . 1 1 19 19 ILE HG12 H 1 1.321 0.030 . 2 . . . . 19 ILE HG12 . 11215 1
170 . 1 1 19 19 ILE HG13 H 1 1.043 0.030 . 2 . . . . 19 ILE HG13 . 11215 1
171 . 1 1 19 19 ILE HG21 H 1 0.741 0.030 . 1 . . . . 19 ILE HG2 . 11215 1
172 . 1 1 19 19 ILE HG22 H 1 0.741 0.030 . 1 . . . . 19 ILE HG2 . 11215 1
173 . 1 1 19 19 ILE HG23 H 1 0.741 0.030 . 1 . . . . 19 ILE HG2 . 11215 1
174 . 1 1 19 19 ILE C C 13 173.581 0.300 . 1 . . . . 19 ILE C . 11215 1
175 . 1 1 19 19 ILE CA C 13 60.403 0.300 . 1 . . . . 19 ILE CA . 11215 1
176 . 1 1 19 19 ILE CB C 13 42.039 0.300 . 1 . . . . 19 ILE CB . 11215 1
177 . 1 1 19 19 ILE CD1 C 13 13.310 0.300 . 1 . . . . 19 ILE CD1 . 11215 1
178 . 1 1 19 19 ILE CG1 C 13 27.222 0.300 . 1 . . . . 19 ILE CG1 . 11215 1
179 . 1 1 19 19 ILE CG2 C 13 17.309 0.300 . 1 . . . . 19 ILE CG2 . 11215 1
180 . 1 1 19 19 ILE N N 15 126.004 0.300 . 1 . . . . 19 ILE N . 11215 1
181 . 1 1 20 20 HIS H H 1 8.838 0.030 . 1 . . . . 20 HIS H . 11215 1
182 . 1 1 20 20 HIS HA H 1 5.388 0.030 . 1 . . . . 20 HIS HA . 11215 1
183 . 1 1 20 20 HIS HB2 H 1 3.098 0.030 . 2 . . . . 20 HIS HB2 . 11215 1
184 . 1 1 20 20 HIS HB3 H 1 2.978 0.030 . 2 . . . . 20 HIS HB3 . 11215 1
185 . 1 1 20 20 HIS HD2 H 1 6.949 0.030 . 1 . . . . 20 HIS HD2 . 11215 1
186 . 1 1 20 20 HIS HE1 H 1 7.913 0.030 . 1 . . . . 20 HIS HE1 . 11215 1
187 . 1 1 20 20 HIS C C 13 174.047 0.300 . 1 . . . . 20 HIS C . 11215 1
188 . 1 1 20 20 HIS CA C 13 55.144 0.300 . 1 . . . . 20 HIS CA . 11215 1
189 . 1 1 20 20 HIS CB C 13 31.956 0.300 . 1 . . . . 20 HIS CB . 11215 1
190 . 1 1 20 20 HIS CD2 C 13 119.471 0.300 . 1 . . . . 20 HIS CD2 . 11215 1
191 . 1 1 20 20 HIS CE1 C 13 137.230 0.300 . 1 . . . . 20 HIS CE1 . 11215 1
192 . 1 1 20 20 HIS N N 15 128.119 0.300 . 1 . . . . 20 HIS N . 11215 1
193 . 1 1 21 21 ILE H H 1 8.899 0.030 . 1 . . . . 21 ILE H . 11215 1
194 . 1 1 21 21 ILE HA H 1 4.399 0.030 . 1 . . . . 21 ILE HA . 11215 1
195 . 1 1 21 21 ILE HB H 1 1.610 0.030 . 1 . . . . 21 ILE HB . 11215 1
196 . 1 1 21 21 ILE HD11 H 1 0.557 0.030 . 1 . . . . 21 ILE HD1 . 11215 1
197 . 1 1 21 21 ILE HD12 H 1 0.557 0.030 . 1 . . . . 21 ILE HD1 . 11215 1
198 . 1 1 21 21 ILE HD13 H 1 0.557 0.030 . 1 . . . . 21 ILE HD1 . 11215 1
199 . 1 1 21 21 ILE HG12 H 1 1.456 0.030 . 2 . . . . 21 ILE HG12 . 11215 1
200 . 1 1 21 21 ILE HG13 H 1 0.724 0.030 . 2 . . . . 21 ILE HG13 . 11215 1
201 . 1 1 21 21 ILE HG21 H 1 1.057 0.030 . 1 . . . . 21 ILE HG2 . 11215 1
202 . 1 1 21 21 ILE HG22 H 1 1.057 0.030 . 1 . . . . 21 ILE HG2 . 11215 1
203 . 1 1 21 21 ILE HG23 H 1 1.057 0.030 . 1 . . . . 21 ILE HG2 . 11215 1
204 . 1 1 21 21 ILE C C 13 173.460 0.300 . 1 . . . . 21 ILE C . 11215 1
205 . 1 1 21 21 ILE CA C 13 60.446 0.300 . 1 . . . . 21 ILE CA . 11215 1
206 . 1 1 21 21 ILE CB C 13 40.653 0.300 . 1 . . . . 21 ILE CB . 11215 1
207 . 1 1 21 21 ILE CD1 C 13 13.519 0.300 . 1 . . . . 21 ILE CD1 . 11215 1
208 . 1 1 21 21 ILE CG1 C 13 27.036 0.300 . 1 . . . . 21 ILE CG1 . 11215 1
209 . 1 1 21 21 ILE CG2 C 13 20.367 0.300 . 1 . . . . 21 ILE CG2 . 11215 1
210 . 1 1 21 21 ILE N N 15 124.038 0.300 . 1 . . . . 21 ILE N . 11215 1
211 . 1 1 22 22 GLU H H 1 8.444 0.030 . 1 . . . . 22 GLU H . 11215 1
212 . 1 1 22 22 GLU HA H 1 5.157 0.030 . 1 . . . . 22 GLU HA . 11215 1
213 . 1 1 22 22 GLU HB2 H 1 2.122 0.030 . 2 . . . . 22 GLU HB2 . 11215 1
214 . 1 1 22 22 GLU HB3 H 1 1.984 0.030 . 2 . . . . 22 GLU HB3 . 11215 1
215 . 1 1 22 22 GLU HG2 H 1 2.216 0.030 . 2 . . . . 22 GLU HG2 . 11215 1
216 . 1 1 22 22 GLU HG3 H 1 2.271 0.030 . 2 . . . . 22 GLU HG3 . 11215 1
217 . 1 1 22 22 GLU C C 13 175.317 0.300 . 1 . . . . 22 GLU C . 11215 1
218 . 1 1 22 22 GLU CA C 13 54.919 0.300 . 1 . . . . 22 GLU CA . 11215 1
219 . 1 1 22 22 GLU CB C 13 32.789 0.300 . 1 . . . . 22 GLU CB . 11215 1
220 . 1 1 22 22 GLU CG C 13 36.157 0.300 . 1 . . . . 22 GLU CG . 11215 1
221 . 1 1 22 22 GLU N N 15 123.963 0.300 . 1 . . . . 22 GLU N . 11215 1
222 . 1 1 23 23 LYS H H 1 8.593 0.030 . 1 . . . . 23 LYS H . 11215 1
223 . 1 1 23 23 LYS HA H 1 4.307 0.030 . 1 . . . . 23 LYS HA . 11215 1
224 . 1 1 23 23 LYS HB2 H 1 1.495 0.030 . 1 . . . . 23 LYS HB2 . 11215 1
225 . 1 1 23 23 LYS HB3 H 1 1.495 0.030 . 1 . . . . 23 LYS HB3 . 11215 1
226 . 1 1 23 23 LYS HD2 H 1 0.787 0.030 . 2 . . . . 23 LYS HD2 . 11215 1
227 . 1 1 23 23 LYS HD3 H 1 1.058 0.030 . 2 . . . . 23 LYS HD3 . 11215 1
228 . 1 1 23 23 LYS HE2 H 1 2.384 0.030 . 2 . . . . 23 LYS HE2 . 11215 1
229 . 1 1 23 23 LYS HE3 H 1 2.430 0.030 . 2 . . . . 23 LYS HE3 . 11215 1
230 . 1 1 23 23 LYS HG2 H 1 0.877 0.030 . 2 . . . . 23 LYS HG2 . 11215 1
231 . 1 1 23 23 LYS HG3 H 1 1.165 0.030 . 2 . . . . 23 LYS HG3 . 11215 1
232 . 1 1 23 23 LYS C C 13 175.853 0.300 . 1 . . . . 23 LYS C . 11215 1
233 . 1 1 23 23 LYS CA C 13 56.044 0.300 . 1 . . . . 23 LYS CA . 11215 1
234 . 1 1 23 23 LYS CB C 13 34.190 0.300 . 1 . . . . 23 LYS CB . 11215 1
235 . 1 1 23 23 LYS CD C 13 29.430 0.300 . 1 . . . . 23 LYS CD . 11215 1
236 . 1 1 23 23 LYS CE C 13 41.769 0.300 . 1 . . . . 23 LYS CE . 11215 1
237 . 1 1 23 23 LYS CG C 13 23.948 0.300 . 1 . . . . 23 LYS CG . 11215 1
238 . 1 1 23 23 LYS N N 15 121.978 0.300 . 1 . . . . 23 LYS N . 11215 1
239 . 1 1 24 24 SER H H 1 8.528 0.030 . 1 . . . . 24 SER H . 11215 1
240 . 1 1 24 24 SER HA H 1 4.492 0.030 . 1 . . . . 24 SER HA . 11215 1
241 . 1 1 24 24 SER HB2 H 1 3.977 0.030 . 2 . . . . 24 SER HB2 . 11215 1
242 . 1 1 24 24 SER HB3 H 1 3.902 0.030 . 2 . . . . 24 SER HB3 . 11215 1
243 . 1 1 24 24 SER C C 13 174.739 0.300 . 1 . . . . 24 SER C . 11215 1
244 . 1 1 24 24 SER CA C 13 58.900 0.300 . 1 . . . . 24 SER CA . 11215 1
245 . 1 1 24 24 SER CB C 13 63.746 0.300 . 1 . . . . 24 SER CB . 11215 1
246 . 1 1 24 24 SER N N 15 116.513 0.300 . 1 . . . . 24 SER N . 11215 1
247 . 1 1 25 25 ASP H H 1 8.437 0.030 . 1 . . . . 25 ASP H . 11215 1
248 . 1 1 25 25 ASP HA H 1 4.723 0.030 . 1 . . . . 25 ASP HA . 11215 1
249 . 1 1 25 25 ASP HB2 H 1 2.804 0.030 . 2 . . . . 25 ASP HB2 . 11215 1
250 . 1 1 25 25 ASP HB3 H 1 2.673 0.030 . 2 . . . . 25 ASP HB3 . 11215 1
251 . 1 1 25 25 ASP C C 13 176.626 0.300 . 1 . . . . 25 ASP C . 11215 1
252 . 1 1 25 25 ASP CA C 13 54.035 0.300 . 1 . . . . 25 ASP CA . 11215 1
253 . 1 1 25 25 ASP CB C 13 41.028 0.300 . 1 . . . . 25 ASP CB . 11215 1
254 . 1 1 25 25 ASP N N 15 122.491 0.300 . 1 . . . . 25 ASP N . 11215 1
255 . 1 1 26 26 THR H H 1 8.176 0.030 . 1 . . . . 26 THR H . 11215 1
256 . 1 1 26 26 THR HA H 1 4.246 0.030 . 1 . . . . 26 THR HA . 11215 1
257 . 1 1 26 26 THR HB H 1 4.344 0.030 . 1 . . . . 26 THR HB . 11215 1
258 . 1 1 26 26 THR HG21 H 1 1.214 0.030 . 1 . . . . 26 THR HG2 . 11215 1
259 . 1 1 26 26 THR HG22 H 1 1.214 0.030 . 1 . . . . 26 THR HG2 . 11215 1
260 . 1 1 26 26 THR HG23 H 1 1.214 0.030 . 1 . . . . 26 THR HG2 . 11215 1
261 . 1 1 26 26 THR C C 13 174.572 0.300 . 1 . . . . 26 THR C . 11215 1
262 . 1 1 26 26 THR CA C 13 62.209 0.300 . 1 . . . . 26 THR CA . 11215 1
263 . 1 1 26 26 THR CB C 13 69.419 0.300 . 1 . . . . 26 THR CB . 11215 1
264 . 1 1 26 26 THR CG2 C 13 21.688 0.300 . 1 . . . . 26 THR CG2 . 11215 1
265 . 1 1 26 26 THR N N 15 112.716 0.300 . 1 . . . . 26 THR N . 11215 1
266 . 1 1 27 27 ALA H H 1 8.183 0.030 . 1 . . . . 27 ALA H . 11215 1
267 . 1 1 27 27 ALA HA H 1 4.330 0.030 . 1 . . . . 27 ALA HA . 11215 1
268 . 1 1 27 27 ALA HB1 H 1 1.430 0.030 . 1 . . . . 27 ALA HB . 11215 1
269 . 1 1 27 27 ALA HB2 H 1 1.430 0.030 . 1 . . . . 27 ALA HB . 11215 1
270 . 1 1 27 27 ALA HB3 H 1 1.430 0.030 . 1 . . . . 27 ALA HB . 11215 1
271 . 1 1 27 27 ALA C C 13 177.819 0.300 . 1 . . . . 27 ALA C . 11215 1
272 . 1 1 27 27 ALA CA C 13 52.894 0.300 . 1 . . . . 27 ALA CA . 11215 1
273 . 1 1 27 27 ALA CB C 13 19.066 0.300 . 1 . . . . 27 ALA CB . 11215 1
274 . 1 1 27 27 ALA N N 15 124.434 0.300 . 1 . . . . 27 ALA N . 11215 1
275 . 1 1 28 28 ALA H H 1 7.898 0.030 . 1 . . . . 28 ALA H . 11215 1
276 . 1 1 28 28 ALA HA H 1 4.295 0.030 . 1 . . . . 28 ALA HA . 11215 1
277 . 1 1 28 28 ALA HB1 H 1 1.358 0.030 . 1 . . . . 28 ALA HB . 11215 1
278 . 1 1 28 28 ALA HB2 H 1 1.358 0.030 . 1 . . . . 28 ALA HB . 11215 1
279 . 1 1 28 28 ALA HB3 H 1 1.358 0.030 . 1 . . . . 28 ALA HB . 11215 1
280 . 1 1 28 28 ALA C C 13 177.645 0.300 . 1 . . . . 28 ALA C . 11215 1
281 . 1 1 28 28 ALA CA C 13 52.626 0.300 . 1 . . . . 28 ALA CA . 11215 1
282 . 1 1 28 28 ALA CB C 13 19.790 0.300 . 1 . . . . 28 ALA CB . 11215 1
283 . 1 1 28 28 ALA N N 15 120.361 0.300 . 1 . . . . 28 ALA N . 11215 1
284 . 1 1 29 29 ASP H H 1 8.002 0.030 . 1 . . . . 29 ASP H . 11215 1
285 . 1 1 29 29 ASP HA H 1 4.678 0.030 . 1 . . . . 29 ASP HA . 11215 1
286 . 1 1 29 29 ASP HB2 H 1 2.580 0.030 . 1 . . . . 29 ASP HB2 . 11215 1
287 . 1 1 29 29 ASP HB3 H 1 2.580 0.030 . 1 . . . . 29 ASP HB3 . 11215 1
288 . 1 1 29 29 ASP C C 13 176.050 0.300 . 1 . . . . 29 ASP C . 11215 1
289 . 1 1 29 29 ASP CA C 13 54.406 0.300 . 1 . . . . 29 ASP CA . 11215 1
290 . 1 1 29 29 ASP CB C 13 41.528 0.300 . 1 . . . . 29 ASP CB . 11215 1
291 . 1 1 29 29 ASP N N 15 118.174 0.300 . 1 . . . . 29 ASP N . 11215 1
292 . 1 1 30 30 THR H H 1 7.996 0.030 . 1 . . . . 30 THR H . 11215 1
293 . 1 1 30 30 THR HA H 1 4.600 0.030 . 1 . . . . 30 THR HA . 11215 1
294 . 1 1 30 30 THR HB H 1 4.386 0.030 . 1 . . . . 30 THR HB . 11215 1
295 . 1 1 30 30 THR HG21 H 1 1.158 0.030 . 1 . . . . 30 THR HG2 . 11215 1
296 . 1 1 30 30 THR HG22 H 1 1.158 0.030 . 1 . . . . 30 THR HG2 . 11215 1
297 . 1 1 30 30 THR HG23 H 1 1.158 0.030 . 1 . . . . 30 THR HG2 . 11215 1
298 . 1 1 30 30 THR C C 13 174.626 0.300 . 1 . . . . 30 THR C . 11215 1
299 . 1 1 30 30 THR CA C 13 59.257 0.300 . 1 . . . . 30 THR CA . 11215 1
300 . 1 1 30 30 THR CB C 13 70.934 0.300 . 1 . . . . 30 THR CB . 11215 1
301 . 1 1 30 30 THR CG2 C 13 21.081 0.300 . 1 . . . . 30 THR CG2 . 11215 1
302 . 1 1 30 30 THR N N 15 111.057 0.300 . 1 . . . . 30 THR N . 11215 1
303 . 1 1 31 31 TYR H H 1 8.842 0.030 . 1 . . . . 31 TYR H . 11215 1
304 . 1 1 31 31 TYR HA H 1 4.408 0.030 . 1 . . . . 31 TYR HA . 11215 1
305 . 1 1 31 31 TYR HB2 H 1 3.214 0.030 . 2 . . . . 31 TYR HB2 . 11215 1
306 . 1 1 31 31 TYR HB3 H 1 2.900 0.030 . 2 . . . . 31 TYR HB3 . 11215 1
307 . 1 1 31 31 TYR HD1 H 1 7.155 0.030 . 1 . . . . 31 TYR HD1 . 11215 1
308 . 1 1 31 31 TYR HD2 H 1 7.155 0.030 . 1 . . . . 31 TYR HD2 . 11215 1
309 . 1 1 31 31 TYR HE1 H 1 6.626 0.030 . 1 . . . . 31 TYR HE1 . 11215 1
310 . 1 1 31 31 TYR HE2 H 1 6.626 0.030 . 1 . . . . 31 TYR HE2 . 11215 1
311 . 1 1 31 31 TYR C C 13 176.399 0.300 . 1 . . . . 31 TYR C . 11215 1
312 . 1 1 31 31 TYR CA C 13 61.914 0.300 . 1 . . . . 31 TYR CA . 11215 1
313 . 1 1 31 31 TYR CB C 13 39.335 0.300 . 1 . . . . 31 TYR CB . 11215 1
314 . 1 1 31 31 TYR CD1 C 13 131.943 0.300 . 1 . . . . 31 TYR CD1 . 11215 1
315 . 1 1 31 31 TYR CD2 C 13 131.943 0.300 . 1 . . . . 31 TYR CD2 . 11215 1
316 . 1 1 31 31 TYR CE1 C 13 118.931 0.300 . 1 . . . . 31 TYR CE1 . 11215 1
317 . 1 1 31 31 TYR CE2 C 13 118.931 0.300 . 1 . . . . 31 TYR CE2 . 11215 1
318 . 1 1 32 32 GLY H H 1 8.416 0.030 . 1 . . . . 32 GLY H . 11215 1
319 . 1 1 32 32 GLY HA2 H 1 4.029 0.030 . 1 . . . . 32 GLY HA2 . 11215 1
320 . 1 1 32 32 GLY HA3 H 1 4.029 0.030 . 1 . . . . 32 GLY HA3 . 11215 1
321 . 1 1 32 32 GLY C C 13 175.123 0.300 . 1 . . . . 32 GLY C . 11215 1
322 . 1 1 32 32 GLY CA C 13 47.852 0.300 . 1 . . . . 32 GLY CA . 11215 1
323 . 1 1 32 32 GLY N N 15 105.386 0.300 . 1 . . . . 32 GLY N . 11215 1
324 . 1 1 33 33 PHE H H 1 7.674 0.030 . 1 . . . . 33 PHE H . 11215 1
325 . 1 1 33 33 PHE HA H 1 5.432 0.030 . 1 . . . . 33 PHE HA . 11215 1
326 . 1 1 33 33 PHE HB2 H 1 3.295 0.030 . 2 . . . . 33 PHE HB2 . 11215 1
327 . 1 1 33 33 PHE HB3 H 1 3.041 0.030 . 2 . . . . 33 PHE HB3 . 11215 1
328 . 1 1 33 33 PHE HD1 H 1 6.915 0.030 . 1 . . . . 33 PHE HD1 . 11215 1
329 . 1 1 33 33 PHE HD2 H 1 6.915 0.030 . 1 . . . . 33 PHE HD2 . 11215 1
330 . 1 1 33 33 PHE HE1 H 1 6.811 0.030 . 1 . . . . 33 PHE HE1 . 11215 1
331 . 1 1 33 33 PHE HE2 H 1 6.811 0.030 . 1 . . . . 33 PHE HE2 . 11215 1
332 . 1 1 33 33 PHE HZ H 1 6.794 0.030 . 1 . . . . 33 PHE HZ . 11215 1
333 . 1 1 33 33 PHE C C 13 172.142 0.300 . 1 . . . . 33 PHE C . 11215 1
334 . 1 1 33 33 PHE CA C 13 56.235 0.300 . 1 . . . . 33 PHE CA . 11215 1
335 . 1 1 33 33 PHE CB C 13 41.132 0.300 . 1 . . . . 33 PHE CB . 11215 1
336 . 1 1 33 33 PHE CD1 C 13 131.901 0.300 . 1 . . . . 33 PHE CD1 . 11215 1
337 . 1 1 33 33 PHE CD2 C 13 131.901 0.300 . 1 . . . . 33 PHE CD2 . 11215 1
338 . 1 1 33 33 PHE CE1 C 13 129.397 0.300 . 1 . . . . 33 PHE CE1 . 11215 1
339 . 1 1 33 33 PHE CE2 C 13 129.397 0.300 . 1 . . . . 33 PHE CE2 . 11215 1
340 . 1 1 33 33 PHE CZ C 13 128.512 0.300 . 1 . . . . 33 PHE CZ . 11215 1
341 . 1 1 33 33 PHE N N 15 115.655 0.300 . 1 . . . . 33 PHE N . 11215 1
342 . 1 1 34 34 SER H H 1 8.543 0.030 . 1 . . . . 34 SER H . 11215 1
343 . 1 1 34 34 SER HA H 1 4.808 0.030 . 1 . . . . 34 SER HA . 11215 1
344 . 1 1 34 34 SER HB2 H 1 3.924 0.030 . 2 . . . . 34 SER HB2 . 11215 1
345 . 1 1 34 34 SER HB3 H 1 3.812 0.030 . 2 . . . . 34 SER HB3 . 11215 1
346 . 1 1 34 34 SER C C 13 173.445 0.300 . 1 . . . . 34 SER C . 11215 1
347 . 1 1 34 34 SER CA C 13 56.406 0.300 . 1 . . . . 34 SER CA . 11215 1
348 . 1 1 34 34 SER CB C 13 66.326 0.300 . 1 . . . . 34 SER CB . 11215 1
349 . 1 1 34 34 SER N N 15 113.981 0.300 . 1 . . . . 34 SER N . 11215 1
350 . 1 1 35 35 LEU H H 1 8.755 0.030 . 1 . . . . 35 LEU H . 11215 1
351 . 1 1 35 35 LEU HA H 1 5.470 0.030 . 1 . . . . 35 LEU HA . 11215 1
352 . 1 1 35 35 LEU HB2 H 1 1.751 0.030 . 2 . . . . 35 LEU HB2 . 11215 1
353 . 1 1 35 35 LEU HB3 H 1 1.425 0.030 . 2 . . . . 35 LEU HB3 . 11215 1
354 . 1 1 35 35 LEU HD11 H 1 0.896 0.030 . 1 . . . . 35 LEU HD1 . 11215 1
355 . 1 1 35 35 LEU HD12 H 1 0.896 0.030 . 1 . . . . 35 LEU HD1 . 11215 1
356 . 1 1 35 35 LEU HD13 H 1 0.896 0.030 . 1 . . . . 35 LEU HD1 . 11215 1
357 . 1 1 35 35 LEU HD21 H 1 0.889 0.030 . 1 . . . . 35 LEU HD2 . 11215 1
358 . 1 1 35 35 LEU HD22 H 1 0.889 0.030 . 1 . . . . 35 LEU HD2 . 11215 1
359 . 1 1 35 35 LEU HD23 H 1 0.889 0.030 . 1 . . . . 35 LEU HD2 . 11215 1
360 . 1 1 35 35 LEU HG H 1 1.628 0.030 . 1 . . . . 35 LEU HG . 11215 1
361 . 1 1 35 35 LEU C C 13 176.617 0.300 . 1 . . . . 35 LEU C . 11215 1
362 . 1 1 35 35 LEU CA C 13 53.749 0.300 . 1 . . . . 35 LEU CA . 11215 1
363 . 1 1 35 35 LEU CB C 13 45.752 0.300 . 1 . . . . 35 LEU CB . 11215 1
364 . 1 1 35 35 LEU CD1 C 13 26.462 0.300 . 2 . . . . 35 LEU CD1 . 11215 1
365 . 1 1 35 35 LEU CD2 C 13 25.629 0.300 . 2 . . . . 35 LEU CD2 . 11215 1
366 . 1 1 35 35 LEU CG C 13 26.972 0.300 . 1 . . . . 35 LEU CG . 11215 1
367 . 1 1 35 35 LEU N N 15 122.368 0.300 . 1 . . . . 35 LEU N . 11215 1
368 . 1 1 36 36 SER H H 1 9.388 0.030 . 1 . . . . 36 SER H . 11215 1
369 . 1 1 36 36 SER HA H 1 4.740 0.030 . 1 . . . . 36 SER HA . 11215 1
370 . 1 1 36 36 SER HB2 H 1 3.754 0.030 . 2 . . . . 36 SER HB2 . 11215 1
371 . 1 1 36 36 SER HB3 H 1 3.668 0.030 . 2 . . . . 36 SER HB3 . 11215 1
372 . 1 1 36 36 SER C C 13 172.495 0.300 . 1 . . . . 36 SER C . 11215 1
373 . 1 1 36 36 SER CA C 13 57.180 0.300 . 1 . . . . 36 SER CA . 11215 1
374 . 1 1 36 36 SER CB C 13 65.508 0.300 . 1 . . . . 36 SER CB . 11215 1
375 . 1 1 36 36 SER N N 15 116.866 0.300 . 1 . . . . 36 SER N . 11215 1
376 . 1 1 37 37 SER H H 1 8.558 0.030 . 1 . . . . 37 SER H . 11215 1
377 . 1 1 37 37 SER HA H 1 5.441 0.030 . 1 . . . . 37 SER HA . 11215 1
378 . 1 1 37 37 SER HB2 H 1 3.742 0.030 . 2 . . . . 37 SER HB2 . 11215 1
379 . 1 1 37 37 SER HB3 H 1 3.652 0.030 . 2 . . . . 37 SER HB3 . 11215 1
380 . 1 1 37 37 SER C C 13 174.435 0.300 . 1 . . . . 37 SER C . 11215 1
381 . 1 1 37 37 SER CA C 13 56.563 0.300 . 1 . . . . 37 SER CA . 11215 1
382 . 1 1 37 37 SER CB C 13 64.514 0.300 . 1 . . . . 37 SER CB . 11215 1
383 . 1 1 37 37 SER N N 15 118.662 0.300 . 1 . . . . 37 SER N . 11215 1
384 . 1 1 38 38 VAL H H 1 8.973 0.030 . 1 . . . . 38 VAL H . 11215 1
385 . 1 1 38 38 VAL HA H 1 4.497 0.030 . 1 . . . . 38 VAL HA . 11215 1
386 . 1 1 38 38 VAL HB H 1 2.099 0.030 . 1 . . . . 38 VAL HB . 11215 1
387 . 1 1 38 38 VAL HG11 H 1 0.964 0.030 . 1 . . . . 38 VAL HG1 . 11215 1
388 . 1 1 38 38 VAL HG12 H 1 0.964 0.030 . 1 . . . . 38 VAL HG1 . 11215 1
389 . 1 1 38 38 VAL HG13 H 1 0.964 0.030 . 1 . . . . 38 VAL HG1 . 11215 1
390 . 1 1 38 38 VAL HG21 H 1 0.959 0.030 . 1 . . . . 38 VAL HG2 . 11215 1
391 . 1 1 38 38 VAL HG22 H 1 0.959 0.030 . 1 . . . . 38 VAL HG2 . 11215 1
392 . 1 1 38 38 VAL HG23 H 1 0.959 0.030 . 1 . . . . 38 VAL HG2 . 11215 1
393 . 1 1 38 38 VAL C C 13 174.180 0.300 . 1 . . . . 38 VAL C . 11215 1
394 . 1 1 38 38 VAL CA C 13 60.752 0.300 . 1 . . . . 38 VAL CA . 11215 1
395 . 1 1 38 38 VAL CB C 13 35.685 0.300 . 1 . . . . 38 VAL CB . 11215 1
396 . 1 1 38 38 VAL CG1 C 13 21.063 0.300 . 2 . . . . 38 VAL CG1 . 11215 1
397 . 1 1 38 38 VAL CG2 C 13 20.583 0.300 . 2 . . . . 38 VAL CG2 . 11215 1
398 . 1 1 38 38 VAL N N 15 124.802 0.300 . 1 . . . . 38 VAL N . 11215 1
399 . 1 1 39 39 GLU H H 1 8.685 0.030 . 1 . . . . 39 GLU H . 11215 1
400 . 1 1 39 39 GLU HA H 1 5.010 0.030 . 1 . . . . 39 GLU HA . 11215 1
401 . 1 1 39 39 GLU HB2 H 1 1.931 0.030 . 2 . . . . 39 GLU HB2 . 11215 1
402 . 1 1 39 39 GLU HB3 H 1 1.829 0.030 . 2 . . . . 39 GLU HB3 . 11215 1
403 . 1 1 39 39 GLU HG2 H 1 2.023 0.030 . 2 . . . . 39 GLU HG2 . 11215 1
404 . 1 1 39 39 GLU HG3 H 1 1.935 0.030 . 2 . . . . 39 GLU HG3 . 11215 1
405 . 1 1 39 39 GLU C C 13 175.529 0.300 . 1 . . . . 39 GLU C . 11215 1
406 . 1 1 39 39 GLU CA C 13 55.195 0.300 . 1 . . . . 39 GLU CA . 11215 1
407 . 1 1 39 39 GLU CB C 13 31.180 0.300 . 1 . . . . 39 GLU CB . 11215 1
408 . 1 1 39 39 GLU CG C 13 36.592 0.300 . 1 . . . . 39 GLU CG . 11215 1
409 . 1 1 39 39 GLU N N 15 126.148 0.300 . 1 . . . . 39 GLU N . 11215 1
410 . 1 1 40 40 GLU H H 1 8.732 0.030 . 1 . . . . 40 GLU H . 11215 1
411 . 1 1 40 40 GLU HA H 1 4.560 0.030 . 1 . . . . 40 GLU HA . 11215 1
412 . 1 1 40 40 GLU HB2 H 1 1.896 0.030 . 2 . . . . 40 GLU HB2 . 11215 1
413 . 1 1 40 40 GLU HB3 H 1 1.966 0.030 . 2 . . . . 40 GLU HB3 . 11215 1
414 . 1 1 40 40 GLU HG2 H 1 2.169 0.030 . 1 . . . . 40 GLU HG2 . 11215 1
415 . 1 1 40 40 GLU HG3 H 1 2.169 0.030 . 1 . . . . 40 GLU HG3 . 11215 1
416 . 1 1 40 40 GLU C C 13 175.845 0.300 . 1 . . . . 40 GLU C . 11215 1
417 . 1 1 40 40 GLU CA C 13 55.389 0.300 . 1 . . . . 40 GLU CA . 11215 1
418 . 1 1 40 40 GLU CB C 13 32.283 0.300 . 1 . . . . 40 GLU CB . 11215 1
419 . 1 1 40 40 GLU CG C 13 36.133 0.300 . 1 . . . . 40 GLU CG . 11215 1
420 . 1 1 40 40 GLU N N 15 126.106 0.300 . 1 . . . . 40 GLU N . 11215 1
421 . 1 1 41 41 ASP H H 1 9.339 0.030 . 1 . . . . 41 ASP H . 11215 1
422 . 1 1 41 41 ASP HA H 1 4.316 0.030 . 1 . . . . 41 ASP HA . 11215 1
423 . 1 1 41 41 ASP HB2 H 1 2.963 0.030 . 2 . . . . 41 ASP HB2 . 11215 1
424 . 1 1 41 41 ASP HB3 H 1 2.631 0.030 . 2 . . . . 41 ASP HB3 . 11215 1
425 . 1 1 41 41 ASP C C 13 175.707 0.300 . 1 . . . . 41 ASP C . 11215 1
426 . 1 1 41 41 ASP CA C 13 55.395 0.300 . 1 . . . . 41 ASP CA . 11215 1
427 . 1 1 41 41 ASP CB C 13 39.946 0.300 . 1 . . . . 41 ASP CB . 11215 1
428 . 1 1 41 41 ASP N N 15 126.037 0.300 . 1 . . . . 41 ASP N . 11215 1
429 . 1 1 42 42 GLY H H 1 8.594 0.030 . 1 . . . . 42 GLY H . 11215 1
430 . 1 1 42 42 GLY HA2 H 1 4.148 0.030 . 2 . . . . 42 GLY HA2 . 11215 1
431 . 1 1 42 42 GLY HA3 H 1 3.646 0.030 . 2 . . . . 42 GLY HA3 . 11215 1
432 . 1 1 42 42 GLY C C 13 173.788 0.300 . 1 . . . . 42 GLY C . 11215 1
433 . 1 1 42 42 GLY CA C 13 45.305 0.300 . 1 . . . . 42 GLY CA . 11215 1
434 . 1 1 42 42 GLY N N 15 103.555 0.300 . 1 . . . . 42 GLY N . 11215 1
435 . 1 1 43 43 ILE H H 1 7.776 0.030 . 1 . . . . 43 ILE H . 11215 1
436 . 1 1 43 43 ILE HA H 1 4.387 0.030 . 1 . . . . 43 ILE HA . 11215 1
437 . 1 1 43 43 ILE HB H 1 1.950 0.030 . 1 . . . . 43 ILE HB . 11215 1
438 . 1 1 43 43 ILE HD11 H 1 0.855 0.030 . 1 . . . . 43 ILE HD1 . 11215 1
439 . 1 1 43 43 ILE HD12 H 1 0.855 0.030 . 1 . . . . 43 ILE HD1 . 11215 1
440 . 1 1 43 43 ILE HD13 H 1 0.855 0.030 . 1 . . . . 43 ILE HD1 . 11215 1
441 . 1 1 43 43 ILE HG12 H 1 1.464 0.030 . 2 . . . . 43 ILE HG12 . 11215 1
442 . 1 1 43 43 ILE HG13 H 1 1.182 0.030 . 2 . . . . 43 ILE HG13 . 11215 1
443 . 1 1 43 43 ILE HG21 H 1 0.877 0.030 . 1 . . . . 43 ILE HG2 . 11215 1
444 . 1 1 43 43 ILE HG22 H 1 0.877 0.030 . 1 . . . . 43 ILE HG2 . 11215 1
445 . 1 1 43 43 ILE HG23 H 1 0.877 0.030 . 1 . . . . 43 ILE HG2 . 11215 1
446 . 1 1 43 43 ILE C C 13 174.932 0.300 . 1 . . . . 43 ILE C . 11215 1
447 . 1 1 43 43 ILE CA C 13 59.536 0.300 . 1 . . . . 43 ILE CA . 11215 1
448 . 1 1 43 43 ILE CB C 13 39.833 0.300 . 1 . . . . 43 ILE CB . 11215 1
449 . 1 1 43 43 ILE CD1 C 13 12.354 0.300 . 1 . . . . 43 ILE CD1 . 11215 1
450 . 1 1 43 43 ILE CG1 C 13 27.014 0.300 . 1 . . . . 43 ILE CG1 . 11215 1
451 . 1 1 43 43 ILE CG2 C 13 17.347 0.300 . 1 . . . . 43 ILE CG2 . 11215 1
452 . 1 1 43 43 ILE N N 15 121.603 0.300 . 1 . . . . 43 ILE N . 11215 1
453 . 1 1 44 44 ARG H H 1 8.740 0.030 . 1 . . . . 44 ARG H . 11215 1
454 . 1 1 44 44 ARG HA H 1 4.768 0.030 . 1 . . . . 44 ARG HA . 11215 1
455 . 1 1 44 44 ARG HB2 H 1 1.785 0.030 . 1 . . . . 44 ARG HB2 . 11215 1
456 . 1 1 44 44 ARG HB3 H 1 1.785 0.030 . 1 . . . . 44 ARG HB3 . 11215 1
457 . 1 1 44 44 ARG HD2 H 1 3.199 0.030 . 2 . . . . 44 ARG HD2 . 11215 1
458 . 1 1 44 44 ARG HD3 H 1 3.166 0.030 . 2 . . . . 44 ARG HD3 . 11215 1
459 . 1 1 44 44 ARG HG2 H 1 1.611 0.030 . 2 . . . . 44 ARG HG2 . 11215 1
460 . 1 1 44 44 ARG HG3 H 1 1.432 0.030 . 2 . . . . 44 ARG HG3 . 11215 1
461 . 1 1 44 44 ARG C C 13 175.040 0.300 . 1 . . . . 44 ARG C . 11215 1
462 . 1 1 44 44 ARG CA C 13 56.204 0.300 . 1 . . . . 44 ARG CA . 11215 1
463 . 1 1 44 44 ARG CB C 13 30.826 0.300 . 1 . . . . 44 ARG CB . 11215 1
464 . 1 1 44 44 ARG CD C 13 43.278 0.300 . 1 . . . . 44 ARG CD . 11215 1
465 . 1 1 44 44 ARG CG C 13 27.883 0.300 . 1 . . . . 44 ARG CG . 11215 1
466 . 1 1 44 44 ARG N N 15 127.765 0.300 . 1 . . . . 44 ARG N . 11215 1
467 . 1 1 45 45 ARG H H 1 8.892 0.030 . 1 . . . . 45 ARG H . 11215 1
468 . 1 1 45 45 ARG HA H 1 4.574 0.030 . 1 . . . . 45 ARG HA . 11215 1
469 . 1 1 45 45 ARG HB2 H 1 1.520 0.030 . 2 . . . . 45 ARG HB2 . 11215 1
470 . 1 1 45 45 ARG HB3 H 1 1.466 0.030 . 2 . . . . 45 ARG HB3 . 11215 1
471 . 1 1 45 45 ARG HD2 H 1 3.173 0.030 . 2 . . . . 45 ARG HD2 . 11215 1
472 . 1 1 45 45 ARG HD3 H 1 3.093 0.030 . 2 . . . . 45 ARG HD3 . 11215 1
473 . 1 1 45 45 ARG HE H 1 7.327 0.030 . 1 . . . . 45 ARG HE . 11215 1
474 . 1 1 45 45 ARG HG2 H 1 1.536 0.030 . 2 . . . . 45 ARG HG2 . 11215 1
475 . 1 1 45 45 ARG HG3 H 1 1.642 0.030 . 2 . . . . 45 ARG HG3 . 11215 1
476 . 1 1 45 45 ARG C C 13 174.310 0.300 . 1 . . . . 45 ARG C . 11215 1
477 . 1 1 45 45 ARG CA C 13 54.426 0.300 . 1 . . . . 45 ARG CA . 11215 1
478 . 1 1 45 45 ARG CB C 13 34.321 0.300 . 1 . . . . 45 ARG CB . 11215 1
479 . 1 1 45 45 ARG CD C 13 43.493 0.300 . 1 . . . . 45 ARG CD . 11215 1
480 . 1 1 45 45 ARG CG C 13 27.525 0.300 . 1 . . . . 45 ARG CG . 11215 1
481 . 1 1 45 45 ARG N N 15 124.086 0.300 . 1 . . . . 45 ARG N . 11215 1
482 . 1 1 45 45 ARG NE N 15 85.430 0.300 . 1 . . . . 45 ARG NE . 11215 1
483 . 1 1 46 46 LEU H H 1 8.377 0.030 . 1 . . . . 46 LEU H . 11215 1
484 . 1 1 46 46 LEU HA H 1 5.196 0.030 . 1 . . . . 46 LEU HA . 11215 1
485 . 1 1 46 46 LEU HB2 H 1 1.652 0.030 . 2 . . . . 46 LEU HB2 . 11215 1
486 . 1 1 46 46 LEU HB3 H 1 1.535 0.030 . 2 . . . . 46 LEU HB3 . 11215 1
487 . 1 1 46 46 LEU HD11 H 1 0.850 0.030 . 1 . . . . 46 LEU HD1 . 11215 1
488 . 1 1 46 46 LEU HD12 H 1 0.850 0.030 . 1 . . . . 46 LEU HD1 . 11215 1
489 . 1 1 46 46 LEU HD13 H 1 0.850 0.030 . 1 . . . . 46 LEU HD1 . 11215 1
490 . 1 1 46 46 LEU HD21 H 1 0.868 0.030 . 1 . . . . 46 LEU HD2 . 11215 1
491 . 1 1 46 46 LEU HD22 H 1 0.868 0.030 . 1 . . . . 46 LEU HD2 . 11215 1
492 . 1 1 46 46 LEU HD23 H 1 0.868 0.030 . 1 . . . . 46 LEU HD2 . 11215 1
493 . 1 1 46 46 LEU HG H 1 1.461 0.030 . 1 . . . . 46 LEU HG . 11215 1
494 . 1 1 46 46 LEU C C 13 174.704 0.300 . 1 . . . . 46 LEU C . 11215 1
495 . 1 1 46 46 LEU CA C 13 53.044 0.300 . 1 . . . . 46 LEU CA . 11215 1
496 . 1 1 46 46 LEU CB C 13 45.735 0.300 . 1 . . . . 46 LEU CB . 11215 1
497 . 1 1 46 46 LEU CD1 C 13 24.881 0.300 . 2 . . . . 46 LEU CD1 . 11215 1
498 . 1 1 46 46 LEU CD2 C 13 24.967 0.300 . 2 . . . . 46 LEU CD2 . 11215 1
499 . 1 1 46 46 LEU CG C 13 27.243 0.300 . 1 . . . . 46 LEU CG . 11215 1
500 . 1 1 46 46 LEU N N 15 122.723 0.300 . 1 . . . . 46 LEU N . 11215 1
501 . 1 1 47 47 TYR H H 1 8.872 0.030 . 1 . . . . 47 TYR H . 11215 1
502 . 1 1 47 47 TYR HA H 1 5.415 0.030 . 1 . . . . 47 TYR HA . 11215 1
503 . 1 1 47 47 TYR HB2 H 1 2.794 0.030 . 2 . . . . 47 TYR HB2 . 11215 1
504 . 1 1 47 47 TYR HB3 H 1 2.578 0.030 . 2 . . . . 47 TYR HB3 . 11215 1
505 . 1 1 47 47 TYR HD1 H 1 6.882 0.030 . 1 . . . . 47 TYR HD1 . 11215 1
506 . 1 1 47 47 TYR HD2 H 1 6.882 0.030 . 1 . . . . 47 TYR HD2 . 11215 1
507 . 1 1 47 47 TYR HE1 H 1 6.636 0.030 . 1 . . . . 47 TYR HE1 . 11215 1
508 . 1 1 47 47 TYR HE2 H 1 6.636 0.030 . 1 . . . . 47 TYR HE2 . 11215 1
509 . 1 1 47 47 TYR C C 13 175.694 0.300 . 1 . . . . 47 TYR C . 11215 1
510 . 1 1 47 47 TYR CA C 13 55.974 0.300 . 1 . . . . 47 TYR CA . 11215 1
511 . 1 1 47 47 TYR CB C 13 42.696 0.300 . 1 . . . . 47 TYR CB . 11215 1
512 . 1 1 47 47 TYR CD1 C 13 132.799 0.300 . 1 . . . . 47 TYR CD1 . 11215 1
513 . 1 1 47 47 TYR CD2 C 13 132.799 0.300 . 1 . . . . 47 TYR CD2 . 11215 1
514 . 1 1 47 47 TYR CE1 C 13 117.595 0.300 . 1 . . . . 47 TYR CE1 . 11215 1
515 . 1 1 47 47 TYR CE2 C 13 117.595 0.300 . 1 . . . . 47 TYR CE2 . 11215 1
516 . 1 1 47 47 TYR N N 15 119.902 0.300 . 1 . . . . 47 TYR N . 11215 1
517 . 1 1 48 48 VAL H H 1 9.143 0.030 . 1 . . . . 48 VAL H . 11215 1
518 . 1 1 48 48 VAL HA H 1 4.325 0.030 . 1 . . . . 48 VAL HA . 11215 1
519 . 1 1 48 48 VAL HB H 1 2.394 0.030 . 1 . . . . 48 VAL HB . 11215 1
520 . 1 1 48 48 VAL HG11 H 1 0.814 0.030 . 1 . . . . 48 VAL HG1 . 11215 1
521 . 1 1 48 48 VAL HG12 H 1 0.814 0.030 . 1 . . . . 48 VAL HG1 . 11215 1
522 . 1 1 48 48 VAL HG13 H 1 0.814 0.030 . 1 . . . . 48 VAL HG1 . 11215 1
523 . 1 1 48 48 VAL HG21 H 1 0.849 0.030 . 1 . . . . 48 VAL HG2 . 11215 1
524 . 1 1 48 48 VAL HG22 H 1 0.849 0.030 . 1 . . . . 48 VAL HG2 . 11215 1
525 . 1 1 48 48 VAL HG23 H 1 0.849 0.030 . 1 . . . . 48 VAL HG2 . 11215 1
526 . 1 1 48 48 VAL C C 13 176.521 0.300 . 1 . . . . 48 VAL C . 11215 1
527 . 1 1 48 48 VAL CA C 13 62.764 0.300 . 1 . . . . 48 VAL CA . 11215 1
528 . 1 1 48 48 VAL CB C 13 31.499 0.300 . 1 . . . . 48 VAL CB . 11215 1
529 . 1 1 48 48 VAL CG1 C 13 23.351 0.300 . 2 . . . . 48 VAL CG1 . 11215 1
530 . 1 1 48 48 VAL CG2 C 13 22.254 0.300 . 2 . . . . 48 VAL CG2 . 11215 1
531 . 1 1 48 48 VAL N N 15 121.045 0.300 . 1 . . . . 48 VAL N . 11215 1
532 . 1 1 49 49 ASN H H 1 9.252 0.030 . 1 . . . . 49 ASN H . 11215 1
533 . 1 1 49 49 ASN HA H 1 4.815 0.030 . 1 . . . . 49 ASN HA . 11215 1
534 . 1 1 49 49 ASN HB2 H 1 2.777 0.030 . 2 . . . . 49 ASN HB2 . 11215 1
535 . 1 1 49 49 ASN HB3 H 1 2.647 0.030 . 2 . . . . 49 ASN HB3 . 11215 1
536 . 1 1 49 49 ASN HD21 H 1 6.878 0.030 . 1 . . . . 49 ASN HD21 . 11215 1
537 . 1 1 49 49 ASN HD22 H 1 6.878 0.030 . 1 . . . . 49 ASN HD22 . 11215 1
538 . 1 1 49 49 ASN C C 13 174.536 0.300 . 1 . . . . 49 ASN C . 11215 1
539 . 1 1 49 49 ASN CA C 13 54.195 0.300 . 1 . . . . 49 ASN CA . 11215 1
540 . 1 1 49 49 ASN CB C 13 39.757 0.300 . 1 . . . . 49 ASN CB . 11215 1
541 . 1 1 49 49 ASN N N 15 129.749 0.300 . 1 . . . . 49 ASN N . 11215 1
542 . 1 1 49 49 ASN ND2 N 15 112.823 0.300 . 1 . . . . 49 ASN ND2 . 11215 1
543 . 1 1 50 50 SER H H 1 7.523 0.030 . 1 . . . . 50 SER H . 11215 1
544 . 1 1 50 50 SER HA H 1 4.549 0.030 . 1 . . . . 50 SER HA . 11215 1
545 . 1 1 50 50 SER HB2 H 1 3.784 0.030 . 1 . . . . 50 SER HB2 . 11215 1
546 . 1 1 50 50 SER HB3 H 1 3.784 0.030 . 1 . . . . 50 SER HB3 . 11215 1
547 . 1 1 50 50 SER C C 13 172.169 0.300 . 1 . . . . 50 SER C . 11215 1
548 . 1 1 50 50 SER CA C 13 57.502 0.300 . 1 . . . . 50 SER CA . 11215 1
549 . 1 1 50 50 SER CB C 13 64.608 0.300 . 1 . . . . 50 SER CB . 11215 1
550 . 1 1 50 50 SER N N 15 111.272 0.300 . 1 . . . . 50 SER N . 11215 1
551 . 1 1 51 51 VAL H H 1 8.596 0.030 . 1 . . . . 51 VAL H . 11215 1
552 . 1 1 51 51 VAL HA H 1 4.641 0.030 . 1 . . . . 51 VAL HA . 11215 1
553 . 1 1 51 51 VAL HB H 1 1.942 0.030 . 1 . . . . 51 VAL HB . 11215 1
554 . 1 1 51 51 VAL HG11 H 1 0.828 0.030 . 1 . . . . 51 VAL HG1 . 11215 1
555 . 1 1 51 51 VAL HG12 H 1 0.828 0.030 . 1 . . . . 51 VAL HG1 . 11215 1
556 . 1 1 51 51 VAL HG13 H 1 0.828 0.030 . 1 . . . . 51 VAL HG1 . 11215 1
557 . 1 1 51 51 VAL HG21 H 1 0.713 0.030 . 1 . . . . 51 VAL HG2 . 11215 1
558 . 1 1 51 51 VAL HG22 H 1 0.713 0.030 . 1 . . . . 51 VAL HG2 . 11215 1
559 . 1 1 51 51 VAL HG23 H 1 0.713 0.030 . 1 . . . . 51 VAL HG2 . 11215 1
560 . 1 1 51 51 VAL C C 13 175.291 0.300 . 1 . . . . 51 VAL C . 11215 1
561 . 1 1 51 51 VAL CA C 13 61.081 0.300 . 1 . . . . 51 VAL CA . 11215 1
562 . 1 1 51 51 VAL CB C 13 35.150 0.300 . 1 . . . . 51 VAL CB . 11215 1
563 . 1 1 51 51 VAL CG1 C 13 21.636 0.300 . 2 . . . . 51 VAL CG1 . 11215 1
564 . 1 1 51 51 VAL CG2 C 13 21.636 0.300 . 2 . . . . 51 VAL CG2 . 11215 1
565 . 1 1 51 51 VAL N N 15 119.566 0.300 . 1 . . . . 51 VAL N . 11215 1
566 . 1 1 52 52 LYS H H 1 8.373 0.030 . 1 . . . . 52 LYS H . 11215 1
567 . 1 1 52 52 LYS HA H 1 4.408 0.030 . 1 . . . . 52 LYS HA . 11215 1
568 . 1 1 52 52 LYS HB2 H 1 1.851 0.030 . 2 . . . . 52 LYS HB2 . 11215 1
569 . 1 1 52 52 LYS HB3 H 1 1.791 0.030 . 2 . . . . 52 LYS HB3 . 11215 1
570 . 1 1 52 52 LYS HD2 H 1 1.676 0.030 . 1 . . . . 52 LYS HD2 . 11215 1
571 . 1 1 52 52 LYS HD3 H 1 1.676 0.030 . 1 . . . . 52 LYS HD3 . 11215 1
572 . 1 1 52 52 LYS HE2 H 1 2.986 0.030 . 1 . . . . 52 LYS HE2 . 11215 1
573 . 1 1 52 52 LYS HE3 H 1 2.986 0.030 . 1 . . . . 52 LYS HE3 . 11215 1
574 . 1 1 52 52 LYS HG2 H 1 1.405 0.030 . 2 . . . . 52 LYS HG2 . 11215 1
575 . 1 1 52 52 LYS HG3 H 1 1.512 0.030 . 2 . . . . 52 LYS HG3 . 11215 1
576 . 1 1 52 52 LYS C C 13 178.839 0.300 . 1 . . . . 52 LYS C . 11215 1
577 . 1 1 52 52 LYS CA C 13 55.758 0.300 . 1 . . . . 52 LYS CA . 11215 1
578 . 1 1 52 52 LYS CB C 13 32.975 0.300 . 1 . . . . 52 LYS CB . 11215 1
579 . 1 1 52 52 LYS CD C 13 29.028 0.300 . 1 . . . . 52 LYS CD . 11215 1
580 . 1 1 52 52 LYS CE C 13 42.046 0.300 . 1 . . . . 52 LYS CE . 11215 1
581 . 1 1 52 52 LYS CG C 13 24.684 0.300 . 1 . . . . 52 LYS CG . 11215 1
582 . 1 1 52 52 LYS N N 15 126.543 0.300 . 1 . . . . 52 LYS N . 11215 1
583 . 1 1 53 53 GLU H H 1 7.691 0.030 . 1 . . . . 53 GLU H . 11215 1
584 . 1 1 53 53 GLU HA H 1 4.193 0.030 . 1 . . . . 53 GLU HA . 11215 1
585 . 1 1 53 53 GLU HB2 H 1 2.134 0.030 . 2 . . . . 53 GLU HB2 . 11215 1
586 . 1 1 53 53 GLU HB3 H 1 2.175 0.030 . 2 . . . . 53 GLU HB3 . 11215 1
587 . 1 1 53 53 GLU HG2 H 1 2.420 0.030 . 1 . . . . 53 GLU HG2 . 11215 1
588 . 1 1 53 53 GLU HG3 H 1 2.420 0.030 . 1 . . . . 53 GLU HG3 . 11215 1
589 . 1 1 53 53 GLU CA C 13 59.602 0.300 . 1 . . . . 53 GLU CA . 11215 1
590 . 1 1 53 53 GLU CB C 13 29.446 0.300 . 1 . . . . 53 GLU CB . 11215 1
591 . 1 1 53 53 GLU CG C 13 36.298 0.300 . 1 . . . . 53 GLU CG . 11215 1
592 . 1 1 54 54 THR HA H 1 4.368 0.030 . 1 . . . . 54 THR HA . 11215 1
593 . 1 1 54 54 THR HB H 1 4.577 0.030 . 1 . . . . 54 THR HB . 11215 1
594 . 1 1 54 54 THR HG21 H 1 1.245 0.030 . 1 . . . . 54 THR HG2 . 11215 1
595 . 1 1 54 54 THR HG22 H 1 1.245 0.030 . 1 . . . . 54 THR HG2 . 11215 1
596 . 1 1 54 54 THR HG23 H 1 1.245 0.030 . 1 . . . . 54 THR HG2 . 11215 1
597 . 1 1 54 54 THR C C 13 174.863 0.300 . 1 . . . . 54 THR C . 11215 1
598 . 1 1 54 54 THR CA C 13 61.985 0.300 . 1 . . . . 54 THR CA . 11215 1
599 . 1 1 54 54 THR CB C 13 69.121 0.300 . 1 . . . . 54 THR CB . 11215 1
600 . 1 1 54 54 THR CG2 C 13 22.031 0.300 . 1 . . . . 54 THR CG2 . 11215 1
601 . 1 1 55 55 GLY H H 1 7.683 0.030 . 1 . . . . 55 GLY H . 11215 1
602 . 1 1 55 55 GLY HA2 H 1 4.385 0.030 . 2 . . . . 55 GLY HA2 . 11215 1
603 . 1 1 55 55 GLY HA3 H 1 3.994 0.030 . 2 . . . . 55 GLY HA3 . 11215 1
604 . 1 1 55 55 GLY C C 13 174.183 0.300 . 1 . . . . 55 GLY C . 11215 1
605 . 1 1 55 55 GLY CA C 13 45.028 0.300 . 1 . . . . 55 GLY CA . 11215 1
606 . 1 1 55 55 GLY N N 15 107.911 0.300 . 1 . . . . 55 GLY N . 11215 1
607 . 1 1 56 56 LEU H H 1 8.571 0.030 . 1 . . . . 56 LEU H . 11215 1
608 . 1 1 56 56 LEU HA H 1 4.057 0.030 . 1 . . . . 56 LEU HA . 11215 1
609 . 1 1 56 56 LEU HB2 H 1 1.867 0.030 . 2 . . . . 56 LEU HB2 . 11215 1
610 . 1 1 56 56 LEU HB3 H 1 1.537 0.030 . 2 . . . . 56 LEU HB3 . 11215 1
611 . 1 1 56 56 LEU HD11 H 1 0.912 0.030 . 1 . . . . 56 LEU HD1 . 11215 1
612 . 1 1 56 56 LEU HD12 H 1 0.912 0.030 . 1 . . . . 56 LEU HD1 . 11215 1
613 . 1 1 56 56 LEU HD13 H 1 0.912 0.030 . 1 . . . . 56 LEU HD1 . 11215 1
614 . 1 1 56 56 LEU HD21 H 1 0.997 0.030 . 1 . . . . 56 LEU HD2 . 11215 1
615 . 1 1 56 56 LEU HD22 H 1 0.997 0.030 . 1 . . . . 56 LEU HD2 . 11215 1
616 . 1 1 56 56 LEU HD23 H 1 0.997 0.030 . 1 . . . . 56 LEU HD2 . 11215 1
617 . 1 1 56 56 LEU HG H 1 1.896 0.030 . 1 . . . . 56 LEU HG . 11215 1
618 . 1 1 56 56 LEU C C 13 179.661 0.300 . 1 . . . . 56 LEU C . 11215 1
619 . 1 1 56 56 LEU CA C 13 57.794 0.300 . 1 . . . . 56 LEU CA . 11215 1
620 . 1 1 56 56 LEU CB C 13 43.222 0.300 . 1 . . . . 56 LEU CB . 11215 1
621 . 1 1 56 56 LEU CD1 C 13 26.144 0.300 . 2 . . . . 56 LEU CD1 . 11215 1
622 . 1 1 56 56 LEU CD2 C 13 23.092 0.300 . 2 . . . . 56 LEU CD2 . 11215 1
623 . 1 1 56 56 LEU CG C 13 26.983 0.300 . 1 . . . . 56 LEU CG . 11215 1
624 . 1 1 56 56 LEU N N 15 117.067 0.300 . 1 . . . . 56 LEU N . 11215 1
625 . 1 1 57 57 ALA H H 1 8.314 0.030 . 1 . . . . 57 ALA H . 11215 1
626 . 1 1 57 57 ALA HA H 1 3.907 0.030 . 1 . . . . 57 ALA HA . 11215 1
627 . 1 1 57 57 ALA HB1 H 1 1.333 0.030 . 1 . . . . 57 ALA HB . 11215 1
628 . 1 1 57 57 ALA HB2 H 1 1.333 0.030 . 1 . . . . 57 ALA HB . 11215 1
629 . 1 1 57 57 ALA HB3 H 1 1.333 0.030 . 1 . . . . 57 ALA HB . 11215 1
630 . 1 1 57 57 ALA C C 13 179.569 0.300 . 1 . . . . 57 ALA C . 11215 1
631 . 1 1 57 57 ALA CA C 13 55.523 0.300 . 1 . . . . 57 ALA CA . 11215 1
632 . 1 1 57 57 ALA CB C 13 18.496 0.300 . 1 . . . . 57 ALA CB . 11215 1
633 . 1 1 57 57 ALA N N 15 119.717 0.300 . 1 . . . . 57 ALA N . 11215 1
634 . 1 1 58 58 SER H H 1 8.864 0.030 . 1 . . . . 58 SER H . 11215 1
635 . 1 1 58 58 SER HA H 1 4.204 0.030 . 1 . . . . 58 SER HA . 11215 1
636 . 1 1 58 58 SER HB2 H 1 3.986 0.030 . 2 . . . . 58 SER HB2 . 11215 1
637 . 1 1 58 58 SER HB3 H 1 3.941 0.030 . 2 . . . . 58 SER HB3 . 11215 1
638 . 1 1 58 58 SER C C 13 179.371 0.300 . 1 . . . . 58 SER C . 11215 1
639 . 1 1 58 58 SER CA C 13 60.560 0.300 . 1 . . . . 58 SER CA . 11215 1
640 . 1 1 58 58 SER CB C 13 63.068 0.300 . 1 . . . . 58 SER CB . 11215 1
641 . 1 1 58 58 SER N N 15 114.078 0.300 . 1 . . . . 58 SER N . 11215 1
642 . 1 1 59 59 LYS H H 1 7.663 0.030 . 1 . . . . 59 LYS H . 11215 1
643 . 1 1 59 59 LYS HA H 1 4.181 0.030 . 1 . . . . 59 LYS HA . 11215 1
644 . 1 1 59 59 LYS HB2 H 1 2.020 0.030 . 1 . . . . 59 LYS HB2 . 11215 1
645 . 1 1 59 59 LYS HB3 H 1 2.020 0.030 . 1 . . . . 59 LYS HB3 . 11215 1
646 . 1 1 59 59 LYS HD2 H 1 1.673 0.030 . 2 . . . . 59 LYS HD2 . 11215 1
647 . 1 1 59 59 LYS HD3 H 1 1.732 0.030 . 2 . . . . 59 LYS HD3 . 11215 1
648 . 1 1 59 59 LYS HE2 H 1 2.990 0.030 . 1 . . . . 59 LYS HE2 . 11215 1
649 . 1 1 59 59 LYS HE3 H 1 2.990 0.030 . 1 . . . . 59 LYS HE3 . 11215 1
650 . 1 1 59 59 LYS HG2 H 1 1.552 0.030 . 2 . . . . 59 LYS HG2 . 11215 1
651 . 1 1 59 59 LYS HG3 H 1 1.671 0.030 . 2 . . . . 59 LYS HG3 . 11215 1
652 . 1 1 59 59 LYS C C 13 178.230 0.300 . 1 . . . . 59 LYS C . 11215 1
653 . 1 1 59 59 LYS CA C 13 58.555 0.300 . 1 . . . . 59 LYS CA . 11215 1
654 . 1 1 59 59 LYS CB C 13 32.158 0.300 . 1 . . . . 59 LYS CB . 11215 1
655 . 1 1 59 59 LYS CD C 13 29.065 0.300 . 1 . . . . 59 LYS CD . 11215 1
656 . 1 1 59 59 LYS CE C 13 42.190 0.300 . 1 . . . . 59 LYS CE . 11215 1
657 . 1 1 59 59 LYS CG C 13 25.400 0.300 . 1 . . . . 59 LYS CG . 11215 1
658 . 1 1 59 59 LYS N N 15 120.236 0.300 . 1 . . . . 59 LYS N . 11215 1
659 . 1 1 60 60 LYS H H 1 7.409 0.030 . 1 . . . . 60 LYS H . 11215 1
660 . 1 1 60 60 LYS HA H 1 4.481 0.030 . 1 . . . . 60 LYS HA . 11215 1
661 . 1 1 60 60 LYS HB2 H 1 2.065 0.030 . 2 . . . . 60 LYS HB2 . 11215 1
662 . 1 1 60 60 LYS HB3 H 1 1.754 0.030 . 2 . . . . 60 LYS HB3 . 11215 1
663 . 1 1 60 60 LYS HD2 H 1 1.718 0.030 . 2 . . . . 60 LYS HD2 . 11215 1
664 . 1 1 60 60 LYS HD3 H 1 1.843 0.030 . 2 . . . . 60 LYS HD3 . 11215 1
665 . 1 1 60 60 LYS HE2 H 1 3.147 0.030 . 2 . . . . 60 LYS HE2 . 11215 1
666 . 1 1 60 60 LYS HE3 H 1 3.234 0.030 . 2 . . . . 60 LYS HE3 . 11215 1
667 . 1 1 60 60 LYS HG2 H 1 1.562 0.030 . 2 . . . . 60 LYS HG2 . 11215 1
668 . 1 1 60 60 LYS HG3 H 1 1.659 0.030 . 2 . . . . 60 LYS HG3 . 11215 1
669 . 1 1 60 60 LYS C C 13 176.216 0.300 . 1 . . . . 60 LYS C . 11215 1
670 . 1 1 60 60 LYS CA C 13 53.940 0.300 . 1 . . . . 60 LYS CA . 11215 1
671 . 1 1 60 60 LYS CB C 13 31.826 0.300 . 1 . . . . 60 LYS CB . 11215 1
672 . 1 1 60 60 LYS CD C 13 27.664 0.300 . 1 . . . . 60 LYS CD . 11215 1
673 . 1 1 60 60 LYS CE C 13 42.235 0.300 . 1 . . . . 60 LYS CE . 11215 1
674 . 1 1 60 60 LYS CG C 13 24.483 0.300 . 1 . . . . 60 LYS CG . 11215 1
675 . 1 1 60 60 LYS N N 15 115.928 0.300 . 1 . . . . 60 LYS N . 11215 1
676 . 1 1 61 61 GLY H H 1 7.715 0.030 . 1 . . . . 61 GLY H . 11215 1
677 . 1 1 61 61 GLY HA2 H 1 4.242 0.030 . 2 . . . . 61 GLY HA2 . 11215 1
678 . 1 1 61 61 GLY HA3 H 1 3.725 0.030 . 2 . . . . 61 GLY HA3 . 11215 1
679 . 1 1 61 61 GLY C C 13 174.519 0.300 . 1 . . . . 61 GLY C . 11215 1
680 . 1 1 61 61 GLY CA C 13 45.394 0.300 . 1 . . . . 61 GLY CA . 11215 1
681 . 1 1 61 61 GLY N N 15 105.573 0.300 . 1 . . . . 61 GLY N . 11215 1
682 . 1 1 62 62 LEU H H 1 7.493 0.030 . 1 . . . . 62 LEU H . 11215 1
683 . 1 1 62 62 LEU HA H 1 4.050 0.030 . 1 . . . . 62 LEU HA . 11215 1
684 . 1 1 62 62 LEU HB2 H 1 1.251 0.030 . 2 . . . . 62 LEU HB2 . 11215 1
685 . 1 1 62 62 LEU HB3 H 1 0.872 0.030 . 2 . . . . 62 LEU HB3 . 11215 1
686 . 1 1 62 62 LEU HD11 H 1 0.097 0.030 . 1 . . . . 62 LEU HD1 . 11215 1
687 . 1 1 62 62 LEU HD12 H 1 0.097 0.030 . 1 . . . . 62 LEU HD1 . 11215 1
688 . 1 1 62 62 LEU HD13 H 1 0.097 0.030 . 1 . . . . 62 LEU HD1 . 11215 1
689 . 1 1 62 62 LEU HD21 H 1 0.628 0.030 . 1 . . . . 62 LEU HD2 . 11215 1
690 . 1 1 62 62 LEU HD22 H 1 0.628 0.030 . 1 . . . . 62 LEU HD2 . 11215 1
691 . 1 1 62 62 LEU HD23 H 1 0.628 0.030 . 1 . . . . 62 LEU HD2 . 11215 1
692 . 1 1 62 62 LEU HG H 1 1.367 0.030 . 1 . . . . 62 LEU HG . 11215 1
693 . 1 1 62 62 LEU C C 13 174.925 0.300 . 1 . . . . 62 LEU C . 11215 1
694 . 1 1 62 62 LEU CA C 13 55.403 0.300 . 1 . . . . 62 LEU CA . 11215 1
695 . 1 1 62 62 LEU CB C 13 43.576 0.300 . 1 . . . . 62 LEU CB . 11215 1
696 . 1 1 62 62 LEU CD1 C 13 25.618 0.300 . 2 . . . . 62 LEU CD1 . 11215 1
697 . 1 1 62 62 LEU CD2 C 13 24.545 0.300 . 2 . . . . 62 LEU CD2 . 11215 1
698 . 1 1 62 62 LEU CG C 13 26.837 0.300 . 1 . . . . 62 LEU CG . 11215 1
699 . 1 1 62 62 LEU N N 15 122.770 0.300 . 1 . . . . 62 LEU N . 11215 1
700 . 1 1 63 63 LYS H H 1 8.524 0.030 . 1 . . . . 63 LYS H . 11215 1
701 . 1 1 63 63 LYS HA H 1 4.565 0.030 . 1 . . . . 63 LYS HA . 11215 1
702 . 1 1 63 63 LYS HB2 H 1 1.867 0.030 . 2 . . . . 63 LYS HB2 . 11215 1
703 . 1 1 63 63 LYS HB3 H 1 1.657 0.030 . 2 . . . . 63 LYS HB3 . 11215 1
704 . 1 1 63 63 LYS HD2 H 1 1.660 0.030 . 2 . . . . 63 LYS HD2 . 11215 1
705 . 1 1 63 63 LYS HD3 H 1 1.731 0.030 . 2 . . . . 63 LYS HD3 . 11215 1
706 . 1 1 63 63 LYS HE2 H 1 3.040 0.030 . 1 . . . . 63 LYS HE2 . 11215 1
707 . 1 1 63 63 LYS HE3 H 1 3.040 0.030 . 1 . . . . 63 LYS HE3 . 11215 1
708 . 1 1 63 63 LYS HG2 H 1 1.405 0.030 . 1 . . . . 63 LYS HG2 . 11215 1
709 . 1 1 63 63 LYS HG3 H 1 1.405 0.030 . 1 . . . . 63 LYS HG3 . 11215 1
710 . 1 1 63 63 LYS C C 13 175.562 0.300 . 1 . . . . 63 LYS C . 11215 1
711 . 1 1 63 63 LYS CA C 13 54.547 0.300 . 1 . . . . 63 LYS CA . 11215 1
712 . 1 1 63 63 LYS CB C 13 35.423 0.300 . 1 . . . . 63 LYS CB . 11215 1
713 . 1 1 63 63 LYS CD C 13 29.116 0.300 . 1 . . . . 63 LYS CD . 11215 1
714 . 1 1 63 63 LYS CE C 13 41.951 0.300 . 1 . . . . 63 LYS CE . 11215 1
715 . 1 1 63 63 LYS CG C 13 23.798 0.300 . 1 . . . . 63 LYS CG . 11215 1
716 . 1 1 63 63 LYS N N 15 123.609 0.300 . 1 . . . . 63 LYS N . 11215 1
717 . 1 1 64 64 ALA H H 1 8.551 0.030 . 1 . . . . 64 ALA H . 11215 1
718 . 1 1 64 64 ALA HA H 1 3.741 0.030 . 1 . . . . 64 ALA HA . 11215 1
719 . 1 1 64 64 ALA HB1 H 1 1.307 0.030 . 1 . . . . 64 ALA HB . 11215 1
720 . 1 1 64 64 ALA HB2 H 1 1.307 0.030 . 1 . . . . 64 ALA HB . 11215 1
721 . 1 1 64 64 ALA HB3 H 1 1.307 0.030 . 1 . . . . 64 ALA HB . 11215 1
722 . 1 1 64 64 ALA C C 13 178.477 0.300 . 1 . . . . 64 ALA C . 11215 1
723 . 1 1 64 64 ALA CA C 13 53.389 0.300 . 1 . . . . 64 ALA CA . 11215 1
724 . 1 1 64 64 ALA CB C 13 17.610 0.300 . 1 . . . . 64 ALA CB . 11215 1
725 . 1 1 64 64 ALA N N 15 122.723 0.300 . 1 . . . . 64 ALA N . 11215 1
726 . 1 1 65 65 GLY H H 1 9.148 0.030 . 1 . . . . 65 GLY H . 11215 1
727 . 1 1 65 65 GLY HA2 H 1 4.477 0.030 . 2 . . . . 65 GLY HA2 . 11215 1
728 . 1 1 65 65 GLY HA3 H 1 3.620 0.030 . 2 . . . . 65 GLY HA3 . 11215 1
729 . 1 1 65 65 GLY C C 13 174.678 0.300 . 1 . . . . 65 GLY C . 11215 1
730 . 1 1 65 65 GLY CA C 13 44.741 0.300 . 1 . . . . 65 GLY CA . 11215 1
731 . 1 1 65 65 GLY N N 15 112.652 0.300 . 1 . . . . 65 GLY N . 11215 1
732 . 1 1 66 66 ASP H H 1 7.951 0.030 . 1 . . . . 66 ASP H . 11215 1
733 . 1 1 66 66 ASP HA H 1 4.722 0.030 . 1 . . . . 66 ASP HA . 11215 1
734 . 1 1 66 66 ASP HB2 H 1 2.684 0.030 . 2 . . . . 66 ASP HB2 . 11215 1
735 . 1 1 66 66 ASP HB3 H 1 2.327 0.030 . 2 . . . . 66 ASP HB3 . 11215 1
736 . 1 1 66 66 ASP C C 13 175.075 0.300 . 1 . . . . 66 ASP C . 11215 1
737 . 1 1 66 66 ASP CA C 13 56.055 0.300 . 1 . . . . 66 ASP CA . 11215 1
738 . 1 1 66 66 ASP CB C 13 40.523 0.300 . 1 . . . . 66 ASP CB . 11215 1
739 . 1 1 66 66 ASP N N 15 122.589 0.300 . 1 . . . . 66 ASP N . 11215 1
740 . 1 1 67 67 GLU H H 1 8.561 0.030 . 1 . . . . 67 GLU H . 11215 1
741 . 1 1 67 67 GLU HA H 1 4.721 0.030 . 1 . . . . 67 GLU HA . 11215 1
742 . 1 1 67 67 GLU HB2 H 1 1.926 0.030 . 2 . . . . 67 GLU HB2 . 11215 1
743 . 1 1 67 67 GLU HB3 H 1 1.996 0.030 . 2 . . . . 67 GLU HB3 . 11215 1
744 . 1 1 67 67 GLU HG2 H 1 1.925 0.030 . 2 . . . . 67 GLU HG2 . 11215 1
745 . 1 1 67 67 GLU HG3 H 1 1.757 0.030 . 2 . . . . 67 GLU HG3 . 11215 1
746 . 1 1 67 67 GLU C C 13 175.716 0.300 . 1 . . . . 67 GLU C . 11215 1
747 . 1 1 67 67 GLU CA C 13 54.444 0.300 . 1 . . . . 67 GLU CA . 11215 1
748 . 1 1 67 67 GLU CB C 13 31.911 0.300 . 1 . . . . 67 GLU CB . 11215 1
749 . 1 1 67 67 GLU CG C 13 35.664 0.300 . 1 . . . . 67 GLU CG . 11215 1
750 . 1 1 67 67 GLU N N 15 122.282 0.300 . 1 . . . . 67 GLU N . 11215 1
751 . 1 1 68 68 ILE H H 1 8.799 0.030 . 1 . . . . 68 ILE H . 11215 1
752 . 1 1 68 68 ILE HA H 1 4.219 0.030 . 1 . . . . 68 ILE HA . 11215 1
753 . 1 1 68 68 ILE HB H 1 1.810 0.030 . 1 . . . . 68 ILE HB . 11215 1
754 . 1 1 68 68 ILE HD11 H 1 0.591 0.030 . 1 . . . . 68 ILE HD1 . 11215 1
755 . 1 1 68 68 ILE HD12 H 1 0.591 0.030 . 1 . . . . 68 ILE HD1 . 11215 1
756 . 1 1 68 68 ILE HD13 H 1 0.591 0.030 . 1 . . . . 68 ILE HD1 . 11215 1
757 . 1 1 68 68 ILE HG12 H 1 1.248 0.030 . 2 . . . . 68 ILE HG12 . 11215 1
758 . 1 1 68 68 ILE HG13 H 1 1.142 0.030 . 2 . . . . 68 ILE HG13 . 11215 1
759 . 1 1 68 68 ILE HG21 H 1 0.708 0.030 . 1 . . . . 68 ILE HG2 . 11215 1
760 . 1 1 68 68 ILE HG22 H 1 0.708 0.030 . 1 . . . . 68 ILE HG2 . 11215 1
761 . 1 1 68 68 ILE HG23 H 1 0.708 0.030 . 1 . . . . 68 ILE HG2 . 11215 1
762 . 1 1 68 68 ILE C C 13 174.818 0.300 . 1 . . . . 68 ILE C . 11215 1
763 . 1 1 68 68 ILE CA C 13 59.210 0.300 . 1 . . . . 68 ILE CA . 11215 1
764 . 1 1 68 68 ILE CB C 13 36.778 0.300 . 1 . . . . 68 ILE CB . 11215 1
765 . 1 1 68 68 ILE CD1 C 13 12.019 0.300 . 1 . . . . 68 ILE CD1 . 11215 1
766 . 1 1 68 68 ILE CG1 C 13 27.468 0.300 . 1 . . . . 68 ILE CG1 . 11215 1
767 . 1 1 68 68 ILE CG2 C 13 18.935 0.300 . 1 . . . . 68 ILE CG2 . 11215 1
768 . 1 1 68 68 ILE N N 15 126.573 0.300 . 1 . . . . 68 ILE N . 11215 1
769 . 1 1 69 69 LEU H H 1 9.209 0.030 . 1 . . . . 69 LEU H . 11215 1
770 . 1 1 69 69 LEU HA H 1 4.453 0.030 . 1 . . . . 69 LEU HA . 11215 1
771 . 1 1 69 69 LEU HB2 H 1 1.605 0.030 . 2 . . . . 69 LEU HB2 . 11215 1
772 . 1 1 69 69 LEU HB3 H 1 1.488 0.030 . 2 . . . . 69 LEU HB3 . 11215 1
773 . 1 1 69 69 LEU HD11 H 1 0.762 0.030 . 1 . . . . 69 LEU HD1 . 11215 1
774 . 1 1 69 69 LEU HD12 H 1 0.762 0.030 . 1 . . . . 69 LEU HD1 . 11215 1
775 . 1 1 69 69 LEU HD13 H 1 0.762 0.030 . 1 . . . . 69 LEU HD1 . 11215 1
776 . 1 1 69 69 LEU HD21 H 1 0.714 0.030 . 1 . . . . 69 LEU HD2 . 11215 1
777 . 1 1 69 69 LEU HD22 H 1 0.714 0.030 . 1 . . . . 69 LEU HD2 . 11215 1
778 . 1 1 69 69 LEU HD23 H 1 0.714 0.030 . 1 . . . . 69 LEU HD2 . 11215 1
779 . 1 1 69 69 LEU HG H 1 1.512 0.030 . 1 . . . . 69 LEU HG . 11215 1
780 . 1 1 69 69 LEU C C 13 178.882 0.300 . 1 . . . . 69 LEU C . 11215 1
781 . 1 1 69 69 LEU CA C 13 55.964 0.300 . 1 . . . . 69 LEU CA . 11215 1
782 . 1 1 69 69 LEU CB C 13 42.674 0.300 . 1 . . . . 69 LEU CB . 11215 1
783 . 1 1 69 69 LEU CD1 C 13 25.589 0.300 . 2 . . . . 69 LEU CD1 . 11215 1
784 . 1 1 69 69 LEU CD2 C 13 21.930 0.300 . 2 . . . . 69 LEU CD2 . 11215 1
785 . 1 1 69 69 LEU CG C 13 27.235 0.300 . 1 . . . . 69 LEU CG . 11215 1
786 . 1 1 69 69 LEU N N 15 126.968 0.300 . 1 . . . . 69 LEU N . 11215 1
787 . 1 1 70 70 GLU H H 1 7.724 0.030 . 1 . . . . 70 GLU H . 11215 1
788 . 1 1 70 70 GLU HA H 1 5.077 0.030 . 1 . . . . 70 GLU HA . 11215 1
789 . 1 1 70 70 GLU HB2 H 1 1.546 0.030 . 2 . . . . 70 GLU HB2 . 11215 1
790 . 1 1 70 70 GLU HB3 H 1 1.779 0.030 . 2 . . . . 70 GLU HB3 . 11215 1
791 . 1 1 70 70 GLU HG2 H 1 1.985 0.030 . 1 . . . . 70 GLU HG2 . 11215 1
792 . 1 1 70 70 GLU HG3 H 1 1.985 0.030 . 1 . . . . 70 GLU HG3 . 11215 1
793 . 1 1 70 70 GLU C C 13 175.123 0.300 . 1 . . . . 70 GLU C . 11215 1
794 . 1 1 70 70 GLU CA C 13 54.792 0.300 . 1 . . . . 70 GLU CA . 11215 1
795 . 1 1 70 70 GLU CB C 13 35.783 0.300 . 1 . . . . 70 GLU CB . 11215 1
796 . 1 1 70 70 GLU CG C 13 36.048 0.300 . 1 . . . . 70 GLU CG . 11215 1
797 . 1 1 70 70 GLU N N 15 116.604 0.300 . 1 . . . . 70 GLU N . 11215 1
798 . 1 1 71 71 ILE H H 1 8.569 0.030 . 1 . . . . 71 ILE H . 11215 1
799 . 1 1 71 71 ILE HA H 1 4.656 0.030 . 1 . . . . 71 ILE HA . 11215 1
800 . 1 1 71 71 ILE HB H 1 1.502 0.030 . 1 . . . . 71 ILE HB . 11215 1
801 . 1 1 71 71 ILE HD11 H 1 0.697 0.030 . 1 . . . . 71 ILE HD1 . 11215 1
802 . 1 1 71 71 ILE HD12 H 1 0.697 0.030 . 1 . . . . 71 ILE HD1 . 11215 1
803 . 1 1 71 71 ILE HD13 H 1 0.697 0.030 . 1 . . . . 71 ILE HD1 . 11215 1
804 . 1 1 71 71 ILE HG12 H 1 1.352 0.030 . 2 . . . . 71 ILE HG12 . 11215 1
805 . 1 1 71 71 ILE HG13 H 1 0.840 0.030 . 2 . . . . 71 ILE HG13 . 11215 1
806 . 1 1 71 71 ILE HG21 H 1 0.644 0.030 . 1 . . . . 71 ILE HG2 . 11215 1
807 . 1 1 71 71 ILE HG22 H 1 0.644 0.030 . 1 . . . . 71 ILE HG2 . 11215 1
808 . 1 1 71 71 ILE HG23 H 1 0.644 0.030 . 1 . . . . 71 ILE HG2 . 11215 1
809 . 1 1 71 71 ILE C C 13 175.048 0.300 . 1 . . . . 71 ILE C . 11215 1
810 . 1 1 71 71 ILE CA C 13 60.366 0.300 . 1 . . . . 71 ILE CA . 11215 1
811 . 1 1 71 71 ILE CB C 13 39.858 0.300 . 1 . . . . 71 ILE CB . 11215 1
812 . 1 1 71 71 ILE CD1 C 13 13.363 0.300 . 1 . . . . 71 ILE CD1 . 11215 1
813 . 1 1 71 71 ILE CG1 C 13 27.292 0.300 . 1 . . . . 71 ILE CG1 . 11215 1
814 . 1 1 71 71 ILE CG2 C 13 17.645 0.300 . 1 . . . . 71 ILE CG2 . 11215 1
815 . 1 1 71 71 ILE N N 15 118.806 0.300 . 1 . . . . 71 ILE N . 11215 1
816 . 1 1 72 72 ASN H H 1 9.648 0.030 . 1 . . . . 72 ASN H . 11215 1
817 . 1 1 72 72 ASN HA H 1 4.176 0.030 . 1 . . . . 72 ASN HA . 11215 1
818 . 1 1 72 72 ASN HB2 H 1 2.692 0.030 . 2 . . . . 72 ASN HB2 . 11215 1
819 . 1 1 72 72 ASN HB3 H 1 2.259 0.030 . 2 . . . . 72 ASN HB3 . 11215 1
820 . 1 1 72 72 ASN HD21 H 1 7.652 0.030 . 2 . . . . 72 ASN HD21 . 11215 1
821 . 1 1 72 72 ASN HD22 H 1 5.004 0.030 . 2 . . . . 72 ASN HD22 . 11215 1
822 . 1 1 72 72 ASN C C 13 174.700 0.300 . 1 . . . . 72 ASN C . 11215 1
823 . 1 1 72 72 ASN CA C 13 53.701 0.300 . 1 . . . . 72 ASN CA . 11215 1
824 . 1 1 72 72 ASN CB C 13 36.292 0.300 . 1 . . . . 72 ASN CB . 11215 1
825 . 1 1 72 72 ASN N N 15 126.491 0.300 . 1 . . . . 72 ASN N . 11215 1
826 . 1 1 72 72 ASN ND2 N 15 111.793 0.300 . 1 . . . . 72 ASN ND2 . 11215 1
827 . 1 1 73 73 ASN H H 1 8.844 0.030 . 1 . . . . 73 ASN H . 11215 1
828 . 1 1 73 73 ASN HA H 1 4.216 0.030 . 1 . . . . 73 ASN HA . 11215 1
829 . 1 1 73 73 ASN HB2 H 1 3.033 0.030 . 1 . . . . 73 ASN HB2 . 11215 1
830 . 1 1 73 73 ASN HB3 H 1 3.033 0.030 . 1 . . . . 73 ASN HB3 . 11215 1
831 . 1 1 73 73 ASN HD21 H 1 7.567 0.030 . 2 . . . . 73 ASN HD21 . 11215 1
832 . 1 1 73 73 ASN HD22 H 1 6.822 0.030 . 2 . . . . 73 ASN HD22 . 11215 1
833 . 1 1 73 73 ASN C C 13 173.791 0.300 . 1 . . . . 73 ASN C . 11215 1
834 . 1 1 73 73 ASN CA C 13 54.935 0.300 . 1 . . . . 73 ASN CA . 11215 1
835 . 1 1 73 73 ASN CB C 13 37.403 0.300 . 1 . . . . 73 ASN CB . 11215 1
836 . 1 1 73 73 ASN N N 15 106.640 0.300 . 1 . . . . 73 ASN N . 11215 1
837 . 1 1 73 73 ASN ND2 N 15 113.134 0.300 . 1 . . . . 73 ASN ND2 . 11215 1
838 . 1 1 74 74 ARG H H 1 8.107 0.030 . 1 . . . . 74 ARG H . 11215 1
839 . 1 1 74 74 ARG HA H 1 4.612 0.030 . 1 . . . . 74 ARG HA . 11215 1
840 . 1 1 74 74 ARG HB2 H 1 2.106 0.030 . 2 . . . . 74 ARG HB2 . 11215 1
841 . 1 1 74 74 ARG HB3 H 1 1.868 0.030 . 2 . . . . 74 ARG HB3 . 11215 1
842 . 1 1 74 74 ARG HD2 H 1 3.262 0.030 . 1 . . . . 74 ARG HD2 . 11215 1
843 . 1 1 74 74 ARG HD3 H 1 3.262 0.030 . 1 . . . . 74 ARG HD3 . 11215 1
844 . 1 1 74 74 ARG HG2 H 1 1.775 0.030 . 2 . . . . 74 ARG HG2 . 11215 1
845 . 1 1 74 74 ARG HG3 H 1 1.825 0.030 . 2 . . . . 74 ARG HG3 . 11215 1
846 . 1 1 74 74 ARG C C 13 174.814 0.300 . 1 . . . . 74 ARG C . 11215 1
847 . 1 1 74 74 ARG CA C 13 53.985 0.300 . 1 . . . . 74 ARG CA . 11215 1
848 . 1 1 74 74 ARG CB C 13 31.276 0.300 . 1 . . . . 74 ARG CB . 11215 1
849 . 1 1 74 74 ARG CD C 13 43.161 0.300 . 1 . . . . 74 ARG CD . 11215 1
850 . 1 1 74 74 ARG CG C 13 26.951 0.300 . 1 . . . . 74 ARG CG . 11215 1
851 . 1 1 74 74 ARG N N 15 120.222 0.300 . 1 . . . . 74 ARG N . 11215 1
852 . 1 1 75 75 ALA H H 1 8.541 0.030 . 1 . . . . 75 ALA H . 11215 1
853 . 1 1 75 75 ALA HA H 1 4.404 0.030 . 1 . . . . 75 ALA HA . 11215 1
854 . 1 1 75 75 ALA HB1 H 1 1.562 0.030 . 1 . . . . 75 ALA HB . 11215 1
855 . 1 1 75 75 ALA HB2 H 1 1.562 0.030 . 1 . . . . 75 ALA HB . 11215 1
856 . 1 1 75 75 ALA HB3 H 1 1.562 0.030 . 1 . . . . 75 ALA HB . 11215 1
857 . 1 1 75 75 ALA C C 13 178.551 0.300 . 1 . . . . 75 ALA C . 11215 1
858 . 1 1 75 75 ALA CA C 13 52.616 0.300 . 1 . . . . 75 ALA CA . 11215 1
859 . 1 1 75 75 ALA CB C 13 19.201 0.300 . 1 . . . . 75 ALA CB . 11215 1
860 . 1 1 75 75 ALA N N 15 126.047 0.300 . 1 . . . . 75 ALA N . 11215 1
861 . 1 1 76 76 ALA H H 1 7.891 0.030 . 1 . . . . 76 ALA H . 11215 1
862 . 1 1 76 76 ALA HA H 1 3.846 0.030 . 1 . . . . 76 ALA HA . 11215 1
863 . 1 1 76 76 ALA HB1 H 1 1.373 0.030 . 1 . . . . 76 ALA HB . 11215 1
864 . 1 1 76 76 ALA HB2 H 1 1.373 0.030 . 1 . . . . 76 ALA HB . 11215 1
865 . 1 1 76 76 ALA HB3 H 1 1.373 0.030 . 1 . . . . 76 ALA HB . 11215 1
866 . 1 1 76 76 ALA C C 13 178.666 0.300 . 1 . . . . 76 ALA C . 11215 1
867 . 1 1 76 76 ALA CA C 13 55.218 0.300 . 1 . . . . 76 ALA CA . 11215 1
868 . 1 1 76 76 ALA CB C 13 19.167 0.300 . 1 . . . . 76 ALA CB . 11215 1
869 . 1 1 76 76 ALA N N 15 122.538 0.300 . 1 . . . . 76 ALA N . 11215 1
870 . 1 1 77 77 ASP H H 1 8.427 0.030 . 1 . . . . 77 ASP H . 11215 1
871 . 1 1 77 77 ASP HA H 1 4.363 0.030 . 1 . . . . 77 ASP HA . 11215 1
872 . 1 1 77 77 ASP HB2 H 1 2.885 0.030 . 2 . . . . 77 ASP HB2 . 11215 1
873 . 1 1 77 77 ASP HB3 H 1 2.684 0.030 . 2 . . . . 77 ASP HB3 . 11215 1
874 . 1 1 77 77 ASP C C 13 176.312 0.300 . 1 . . . . 77 ASP C . 11215 1
875 . 1 1 77 77 ASP CA C 13 55.565 0.300 . 1 . . . . 77 ASP CA . 11215 1
876 . 1 1 77 77 ASP CB C 13 40.520 0.300 . 1 . . . . 77 ASP CB . 11215 1
877 . 1 1 77 77 ASP N N 15 113.473 0.300 . 1 . . . . 77 ASP N . 11215 1
878 . 1 1 78 78 ALA H H 1 7.636 0.030 . 1 . . . . 78 ALA H . 11215 1
879 . 1 1 78 78 ALA HA H 1 4.506 0.030 . 1 . . . . 78 ALA HA . 11215 1
880 . 1 1 78 78 ALA HB1 H 1 1.494 0.030 . 1 . . . . 78 ALA HB . 11215 1
881 . 1 1 78 78 ALA HB2 H 1 1.494 0.030 . 1 . . . . 78 ALA HB . 11215 1
882 . 1 1 78 78 ALA HB3 H 1 1.494 0.030 . 1 . . . . 78 ALA HB . 11215 1
883 . 1 1 78 78 ALA C C 13 177.554 0.300 . 1 . . . . 78 ALA C . 11215 1
884 . 1 1 78 78 ALA CA C 13 51.387 0.300 . 1 . . . . 78 ALA CA . 11215 1
885 . 1 1 78 78 ALA CB C 13 19.408 0.300 . 1 . . . . 78 ALA CB . 11215 1
886 . 1 1 78 78 ALA N N 15 120.905 0.300 . 1 . . . . 78 ALA N . 11215 1
887 . 1 1 79 79 LEU H H 1 7.176 0.030 . 1 . . . . 79 LEU H . 11215 1
888 . 1 1 79 79 LEU HA H 1 4.599 0.030 . 1 . . . . 79 LEU HA . 11215 1
889 . 1 1 79 79 LEU HB2 H 1 1.875 0.030 . 2 . . . . 79 LEU HB2 . 11215 1
890 . 1 1 79 79 LEU HB3 H 1 1.220 0.030 . 2 . . . . 79 LEU HB3 . 11215 1
891 . 1 1 79 79 LEU HD11 H 1 0.826 0.030 . 1 . . . . 79 LEU HD1 . 11215 1
892 . 1 1 79 79 LEU HD12 H 1 0.826 0.030 . 1 . . . . 79 LEU HD1 . 11215 1
893 . 1 1 79 79 LEU HD13 H 1 0.826 0.030 . 1 . . . . 79 LEU HD1 . 11215 1
894 . 1 1 79 79 LEU HD21 H 1 0.824 0.030 . 1 . . . . 79 LEU HD2 . 11215 1
895 . 1 1 79 79 LEU HD22 H 1 0.824 0.030 . 1 . . . . 79 LEU HD2 . 11215 1
896 . 1 1 79 79 LEU HD23 H 1 0.824 0.030 . 1 . . . . 79 LEU HD2 . 11215 1
897 . 1 1 79 79 LEU HG H 1 1.919 0.030 . 1 . . . . 79 LEU HG . 11215 1
898 . 1 1 79 79 LEU C C 13 175.811 0.300 . 1 . . . . 79 LEU C . 11215 1
899 . 1 1 79 79 LEU CA C 13 54.283 0.300 . 1 . . . . 79 LEU CA . 11215 1
900 . 1 1 79 79 LEU CB C 13 42.911 0.300 . 1 . . . . 79 LEU CB . 11215 1
901 . 1 1 79 79 LEU CD1 C 13 26.656 0.300 . 2 . . . . 79 LEU CD1 . 11215 1
902 . 1 1 79 79 LEU CD2 C 13 24.758 0.300 . 2 . . . . 79 LEU CD2 . 11215 1
903 . 1 1 79 79 LEU CG C 13 25.951 0.300 . 1 . . . . 79 LEU CG . 11215 1
904 . 1 1 79 79 LEU N N 15 119.018 0.300 . 1 . . . . 79 LEU N . 11215 1
905 . 1 1 80 80 ASN H H 1 7.342 0.030 . 1 . . . . 80 ASN H . 11215 1
906 . 1 1 80 80 ASN HA H 1 4.818 0.030 . 1 . . . . 80 ASN HA . 11215 1
907 . 1 1 80 80 ASN HB2 H 1 2.922 0.030 . 2 . . . . 80 ASN HB2 . 11215 1
908 . 1 1 80 80 ASN HB3 H 1 3.279 0.030 . 2 . . . . 80 ASN HB3 . 11215 1
909 . 1 1 80 80 ASN HD21 H 1 7.079 0.030 . 2 . . . . 80 ASN HD21 . 11215 1
910 . 1 1 80 80 ASN HD22 H 1 7.656 0.030 . 2 . . . . 80 ASN HD22 . 11215 1
911 . 1 1 80 80 ASN C C 13 175.591 0.300 . 1 . . . . 80 ASN C . 11215 1
912 . 1 1 80 80 ASN CA C 13 51.404 0.300 . 1 . . . . 80 ASN CA . 11215 1
913 . 1 1 80 80 ASN CB C 13 39.479 0.300 . 1 . . . . 80 ASN CB . 11215 1
914 . 1 1 80 80 ASN N N 15 119.554 0.300 . 1 . . . . 80 ASN N . 11215 1
915 . 1 1 80 80 ASN ND2 N 15 112.925 0.300 . 1 . . . . 80 ASN ND2 . 11215 1
916 . 1 1 81 81 SER H H 1 7.669 0.030 . 1 . . . . 81 SER H . 11215 1
917 . 1 1 81 81 SER HA H 1 4.048 0.030 . 1 . . . . 81 SER HA . 11215 1
918 . 1 1 81 81 SER HB2 H 1 3.949 0.030 . 1 . . . . 81 SER HB2 . 11215 1
919 . 1 1 81 81 SER HB3 H 1 3.949 0.030 . 1 . . . . 81 SER HB3 . 11215 1
920 . 1 1 81 81 SER CA C 13 62.150 0.300 . 1 . . . . 81 SER CA . 11215 1
921 . 1 1 81 81 SER CB C 13 62.554 0.300 . 1 . . . . 81 SER CB . 11215 1
922 . 1 1 82 82 SER H H 1 8.186 0.030 . 1 . . . . 82 SER H . 11215 1
923 . 1 1 82 82 SER HA H 1 4.196 0.030 . 1 . . . . 82 SER HA . 11215 1
924 . 1 1 82 82 SER HB2 H 1 3.915 0.030 . 1 . . . . 82 SER HB2 . 11215 1
925 . 1 1 82 82 SER HB3 H 1 3.915 0.030 . 1 . . . . 82 SER HB3 . 11215 1
926 . 1 1 82 82 SER C C 13 176.484 0.300 . 1 . . . . 82 SER C . 11215 1
927 . 1 1 82 82 SER CA C 13 61.613 0.300 . 1 . . . . 82 SER CA . 11215 1
928 . 1 1 82 82 SER CB C 13 62.250 0.300 . 1 . . . . 82 SER CB . 11215 1
929 . 1 1 83 83 MET H H 1 8.180 0.030 . 1 . . . . 83 MET H . 11215 1
930 . 1 1 83 83 MET HA H 1 3.959 0.030 . 1 . . . . 83 MET HA . 11215 1
931 . 1 1 83 83 MET HB2 H 1 1.909 0.030 . 2 . . . . 83 MET HB2 . 11215 1
932 . 1 1 83 83 MET HB3 H 1 1.620 0.030 . 2 . . . . 83 MET HB3 . 11215 1
933 . 1 1 83 83 MET HE1 H 1 2.097 0.030 . 1 . . . . 83 MET HE . 11215 1
934 . 1 1 83 83 MET HE2 H 1 2.097 0.030 . 1 . . . . 83 MET HE . 11215 1
935 . 1 1 83 83 MET HE3 H 1 2.097 0.030 . 1 . . . . 83 MET HE . 11215 1
936 . 1 1 83 83 MET HG2 H 1 2.489 0.030 . 2 . . . . 83 MET HG2 . 11215 1
937 . 1 1 83 83 MET HG3 H 1 2.170 0.030 . 2 . . . . 83 MET HG3 . 11215 1
938 . 1 1 83 83 MET C C 13 177.735 0.300 . 1 . . . . 83 MET C . 11215 1
939 . 1 1 83 83 MET CA C 13 58.204 0.300 . 1 . . . . 83 MET CA . 11215 1
940 . 1 1 83 83 MET CB C 13 33.876 0.300 . 1 . . . . 83 MET CB . 11215 1
941 . 1 1 83 83 MET CE C 13 17.289 0.300 . 1 . . . . 83 MET CE . 11215 1
942 . 1 1 83 83 MET CG C 13 31.789 0.300 . 1 . . . . 83 MET CG . 11215 1
943 . 1 1 83 83 MET N N 15 122.542 0.300 . 1 . . . . 83 MET N . 11215 1
944 . 1 1 84 84 LEU H H 1 7.936 0.030 . 1 . . . . 84 LEU H . 11215 1
945 . 1 1 84 84 LEU HA H 1 3.868 0.030 . 1 . . . . 84 LEU HA . 11215 1
946 . 1 1 84 84 LEU HB2 H 1 1.726 0.030 . 2 . . . . 84 LEU HB2 . 11215 1
947 . 1 1 84 84 LEU HB3 H 1 1.551 0.030 . 2 . . . . 84 LEU HB3 . 11215 1
948 . 1 1 84 84 LEU HD11 H 1 0.834 0.030 . 1 . . . . 84 LEU HD1 . 11215 1
949 . 1 1 84 84 LEU HD12 H 1 0.834 0.030 . 1 . . . . 84 LEU HD1 . 11215 1
950 . 1 1 84 84 LEU HD13 H 1 0.834 0.030 . 1 . . . . 84 LEU HD1 . 11215 1
951 . 1 1 84 84 LEU HD21 H 1 0.834 0.030 . 1 . . . . 84 LEU HD2 . 11215 1
952 . 1 1 84 84 LEU HD22 H 1 0.834 0.030 . 1 . . . . 84 LEU HD2 . 11215 1
953 . 1 1 84 84 LEU HD23 H 1 0.834 0.030 . 1 . . . . 84 LEU HD2 . 11215 1
954 . 1 1 84 84 LEU HG H 1 1.684 0.030 . 1 . . . . 84 LEU HG . 11215 1
955 . 1 1 84 84 LEU C C 13 177.887 0.300 . 1 . . . . 84 LEU C . 11215 1
956 . 1 1 84 84 LEU CA C 13 58.411 0.300 . 1 . . . . 84 LEU CA . 11215 1
957 . 1 1 84 84 LEU CB C 13 41.653 0.300 . 1 . . . . 84 LEU CB . 11215 1
958 . 1 1 84 84 LEU CD1 C 13 24.745 0.300 . 2 . . . . 84 LEU CD1 . 11215 1
959 . 1 1 84 84 LEU CD2 C 13 24.780 0.300 . 2 . . . . 84 LEU CD2 . 11215 1
960 . 1 1 84 84 LEU CG C 13 26.786 0.300 . 1 . . . . 84 LEU CG . 11215 1
961 . 1 1 84 84 LEU N N 15 117.673 0.300 . 1 . . . . 84 LEU N . 11215 1
962 . 1 1 85 85 LYS H H 1 7.659 0.030 . 1 . . . . 85 LYS H . 11215 1
963 . 1 1 85 85 LYS HA H 1 3.937 0.030 . 1 . . . . 85 LYS HA . 11215 1
964 . 1 1 85 85 LYS HB2 H 1 1.921 0.030 . 1 . . . . 85 LYS HB2 . 11215 1
965 . 1 1 85 85 LYS HB3 H 1 1.921 0.030 . 1 . . . . 85 LYS HB3 . 11215 1
966 . 1 1 85 85 LYS HD2 H 1 1.695 0.030 . 1 . . . . 85 LYS HD2 . 11215 1
967 . 1 1 85 85 LYS HD3 H 1 1.695 0.030 . 1 . . . . 85 LYS HD3 . 11215 1
968 . 1 1 85 85 LYS HE2 H 1 2.983 0.030 . 1 . . . . 85 LYS HE2 . 11215 1
969 . 1 1 85 85 LYS HE3 H 1 2.983 0.030 . 1 . . . . 85 LYS HE3 . 11215 1
970 . 1 1 85 85 LYS HG2 H 1 1.433 0.030 . 2 . . . . 85 LYS HG2 . 11215 1
971 . 1 1 85 85 LYS HG3 H 1 1.559 0.030 . 2 . . . . 85 LYS HG3 . 11215 1
972 . 1 1 85 85 LYS C C 13 179.460 0.300 . 1 . . . . 85 LYS C . 11215 1
973 . 1 1 85 85 LYS CA C 13 59.618 0.300 . 1 . . . . 85 LYS CA . 11215 1
974 . 1 1 85 85 LYS CB C 13 32.076 0.300 . 1 . . . . 85 LYS CB . 11215 1
975 . 1 1 85 85 LYS CD C 13 29.337 0.300 . 1 . . . . 85 LYS CD . 11215 1
976 . 1 1 85 85 LYS CE C 13 42.055 0.300 . 1 . . . . 85 LYS CE . 11215 1
977 . 1 1 85 85 LYS CG C 13 24.884 0.300 . 1 . . . . 85 LYS CG . 11215 1
978 . 1 1 85 85 LYS N N 15 117.536 0.300 . 1 . . . . 85 LYS N . 11215 1
979 . 1 1 86 86 ASP H H 1 7.721 0.030 . 1 . . . . 86 ASP H . 11215 1
980 . 1 1 86 86 ASP HA H 1 4.420 0.030 . 1 . . . . 86 ASP HA . 11215 1
981 . 1 1 86 86 ASP HB2 H 1 2.740 0.030 . 1 . . . . 86 ASP HB2 . 11215 1
982 . 1 1 86 86 ASP HB3 H 1 2.740 0.030 . 1 . . . . 86 ASP HB3 . 11215 1
983 . 1 1 86 86 ASP C C 13 180.127 0.300 . 1 . . . . 86 ASP C . 11215 1
984 . 1 1 86 86 ASP CA C 13 57.283 0.300 . 1 . . . . 86 ASP CA . 11215 1
985 . 1 1 86 86 ASP CB C 13 40.656 0.300 . 1 . . . . 86 ASP CB . 11215 1
986 . 1 1 86 86 ASP N N 15 119.339 0.300 . 1 . . . . 86 ASP N . 11215 1
987 . 1 1 87 87 PHE H H 1 8.783 0.030 . 1 . . . . 87 PHE H . 11215 1
988 . 1 1 87 87 PHE HA H 1 4.603 0.030 . 1 . . . . 87 PHE HA . 11215 1
989 . 1 1 87 87 PHE HB2 H 1 3.309 0.030 . 2 . . . . 87 PHE HB2 . 11215 1
990 . 1 1 87 87 PHE HB3 H 1 2.982 0.030 . 2 . . . . 87 PHE HB3 . 11215 1
991 . 1 1 87 87 PHE HD1 H 1 7.086 0.030 . 1 . . . . 87 PHE HD1 . 11215 1
992 . 1 1 87 87 PHE HD2 H 1 7.086 0.030 . 1 . . . . 87 PHE HD2 . 11215 1
993 . 1 1 87 87 PHE HE1 H 1 7.391 0.030 . 1 . . . . 87 PHE HE1 . 11215 1
994 . 1 1 87 87 PHE HE2 H 1 7.391 0.030 . 1 . . . . 87 PHE HE2 . 11215 1
995 . 1 1 87 87 PHE HZ H 1 7.272 0.030 . 1 . . . . 87 PHE HZ . 11215 1
996 . 1 1 87 87 PHE C C 13 179.110 0.300 . 1 . . . . 87 PHE C . 11215 1
997 . 1 1 87 87 PHE CA C 13 58.142 0.300 . 1 . . . . 87 PHE CA . 11215 1
998 . 1 1 87 87 PHE CB C 13 36.900 0.300 . 1 . . . . 87 PHE CB . 11215 1
999 . 1 1 87 87 PHE CD1 C 13 129.605 0.300 . 1 . . . . 87 PHE CD1 . 11215 1
1000 . 1 1 87 87 PHE CD2 C 13 129.605 0.300 . 1 . . . . 87 PHE CD2 . 11215 1
1001 . 1 1 87 87 PHE CE1 C 13 131.396 0.300 . 1 . . . . 87 PHE CE1 . 11215 1
1002 . 1 1 87 87 PHE CE2 C 13 131.396 0.300 . 1 . . . . 87 PHE CE2 . 11215 1
1003 . 1 1 87 87 PHE CZ C 13 129.262 0.300 . 1 . . . . 87 PHE CZ . 11215 1
1004 . 1 1 87 87 PHE N N 15 119.434 0.300 . 1 . . . . 87 PHE N . 11215 1
1005 . 1 1 88 88 LEU H H 1 8.322 0.030 . 1 . . . . 88 LEU H . 11215 1
1006 . 1 1 88 88 LEU HA H 1 4.350 0.030 . 1 . . . . 88 LEU HA . 11215 1
1007 . 1 1 88 88 LEU HB2 H 1 1.912 0.030 . 2 . . . . 88 LEU HB2 . 11215 1
1008 . 1 1 88 88 LEU HB3 H 1 1.829 0.030 . 2 . . . . 88 LEU HB3 . 11215 1
1009 . 1 1 88 88 LEU HD11 H 1 0.817 0.030 . 1 . . . . 88 LEU HD1 . 11215 1
1010 . 1 1 88 88 LEU HD12 H 1 0.817 0.030 . 1 . . . . 88 LEU HD1 . 11215 1
1011 . 1 1 88 88 LEU HD13 H 1 0.817 0.030 . 1 . . . . 88 LEU HD1 . 11215 1
1012 . 1 1 88 88 LEU HD21 H 1 0.679 0.030 . 1 . . . . 88 LEU HD2 . 11215 1
1013 . 1 1 88 88 LEU HD22 H 1 0.679 0.030 . 1 . . . . 88 LEU HD2 . 11215 1
1014 . 1 1 88 88 LEU HD23 H 1 0.679 0.030 . 1 . . . . 88 LEU HD2 . 11215 1
1015 . 1 1 88 88 LEU HG H 1 1.832 0.030 . 1 . . . . 88 LEU HG . 11215 1
1016 . 1 1 88 88 LEU C C 13 176.784 0.300 . 1 . . . . 88 LEU C . 11215 1
1017 . 1 1 88 88 LEU CA C 13 57.129 0.300 . 1 . . . . 88 LEU CA . 11215 1
1018 . 1 1 88 88 LEU CB C 13 40.751 0.300 . 1 . . . . 88 LEU CB . 11215 1
1019 . 1 1 88 88 LEU CD1 C 13 24.707 0.300 . 2 . . . . 88 LEU CD1 . 11215 1
1020 . 1 1 88 88 LEU CD2 C 13 23.102 0.300 . 2 . . . . 88 LEU CD2 . 11215 1
1021 . 1 1 88 88 LEU CG C 13 28.326 0.300 . 1 . . . . 88 LEU CG . 11215 1
1022 . 1 1 88 88 LEU N N 15 117.401 0.300 . 1 . . . . 88 LEU N . 11215 1
1023 . 1 1 89 89 SER H H 1 7.782 0.030 . 1 . . . . 89 SER H . 11215 1
1024 . 1 1 89 89 SER HA H 1 4.707 0.030 . 1 . . . . 89 SER HA . 11215 1
1025 . 1 1 89 89 SER HB2 H 1 4.171 0.030 . 2 . . . . 89 SER HB2 . 11215 1
1026 . 1 1 89 89 SER HB3 H 1 4.064 0.030 . 2 . . . . 89 SER HB3 . 11215 1
1027 . 1 1 89 89 SER C C 13 174.948 0.300 . 1 . . . . 89 SER C . 11215 1
1028 . 1 1 89 89 SER CA C 13 58.743 0.300 . 1 . . . . 89 SER CA . 11215 1
1029 . 1 1 89 89 SER CB C 13 64.533 0.300 . 1 . . . . 89 SER CB . 11215 1
1030 . 1 1 89 89 SER N N 15 112.590 0.300 . 1 . . . . 89 SER N . 11215 1
1031 . 1 1 90 90 GLN H H 1 7.499 0.030 . 1 . . . . 90 GLN H . 11215 1
1032 . 1 1 90 90 GLN HA H 1 4.647 0.030 . 1 . . . . 90 GLN HA . 11215 1
1033 . 1 1 90 90 GLN HB2 H 1 2.436 0.030 . 2 . . . . 90 GLN HB2 . 11215 1
1034 . 1 1 90 90 GLN HB3 H 1 2.605 0.030 . 2 . . . . 90 GLN HB3 . 11215 1
1035 . 1 1 90 90 GLN HE21 H 1 6.827 0.030 . 2 . . . . 90 GLN HE21 . 11215 1
1036 . 1 1 90 90 GLN HE22 H 1 7.533 0.030 . 2 . . . . 90 GLN HE22 . 11215 1
1037 . 1 1 90 90 GLN HG2 H 1 2.882 0.030 . 1 . . . . 90 GLN HG2 . 11215 1
1038 . 1 1 90 90 GLN HG3 H 1 2.882 0.030 . 1 . . . . 90 GLN HG3 . 11215 1
1039 . 1 1 90 90 GLN C C 13 176.557 0.300 . 1 . . . . 90 GLN C . 11215 1
1040 . 1 1 90 90 GLN CA C 13 54.632 0.300 . 1 . . . . 90 GLN CA . 11215 1
1041 . 1 1 90 90 GLN CB C 13 28.243 0.300 . 1 . . . . 90 GLN CB . 11215 1
1042 . 1 1 90 90 GLN CG C 13 33.772 0.300 . 1 . . . . 90 GLN CG . 11215 1
1043 . 1 1 90 90 GLN N N 15 122.417 0.300 . 1 . . . . 90 GLN N . 11215 1
1044 . 1 1 90 90 GLN NE2 N 15 112.841 0.300 . 1 . . . . 90 GLN NE2 . 11215 1
1045 . 1 1 91 91 PRO HA H 1 4.408 0.030 . 1 . . . . 91 PRO HA . 11215 1
1046 . 1 1 91 91 PRO HB2 H 1 2.283 0.030 . 2 . . . . 91 PRO HB2 . 11215 1
1047 . 1 1 91 91 PRO HB3 H 1 2.253 0.030 . 2 . . . . 91 PRO HB3 . 11215 1
1048 . 1 1 91 91 PRO HD2 H 1 3.973 0.030 . 2 . . . . 91 PRO HD2 . 11215 1
1049 . 1 1 91 91 PRO HD3 H 1 3.845 0.030 . 2 . . . . 91 PRO HD3 . 11215 1
1050 . 1 1 91 91 PRO HG2 H 1 2.099 0.030 . 1 . . . . 91 PRO HG2 . 11215 1
1051 . 1 1 91 91 PRO HG3 H 1 2.099 0.030 . 1 . . . . 91 PRO HG3 . 11215 1
1052 . 1 1 91 91 PRO C C 13 174.606 0.300 . 1 . . . . 91 PRO C . 11215 1
1053 . 1 1 91 91 PRO CA C 13 65.097 0.300 . 1 . . . . 91 PRO CA . 11215 1
1054 . 1 1 91 91 PRO CB C 13 32.156 0.300 . 1 . . . . 91 PRO CB . 11215 1
1055 . 1 1 91 91 PRO CD C 13 50.946 0.300 . 1 . . . . 91 PRO CD . 11215 1
1056 . 1 1 91 91 PRO CG C 13 27.092 0.300 . 1 . . . . 91 PRO CG . 11215 1
1057 . 1 1 92 92 SER H H 1 7.223 0.030 . 1 . . . . 92 SER H . 11215 1
1058 . 1 1 92 92 SER HA H 1 5.246 0.030 . 1 . . . . 92 SER HA . 11215 1
1059 . 1 1 92 92 SER HB2 H 1 3.874 0.030 . 2 . . . . 92 SER HB2 . 11215 1
1060 . 1 1 92 92 SER HB3 H 1 3.779 0.030 . 2 . . . . 92 SER HB3 . 11215 1
1061 . 1 1 92 92 SER C C 13 172.910 0.300 . 1 . . . . 92 SER C . 11215 1
1062 . 1 1 92 92 SER CA C 13 57.621 0.300 . 1 . . . . 92 SER CA . 11215 1
1063 . 1 1 92 92 SER CB C 13 65.587 0.300 . 1 . . . . 92 SER CB . 11215 1
1064 . 1 1 92 92 SER N N 15 112.571 0.300 . 1 . . . . 92 SER N . 11215 1
1065 . 1 1 93 93 LEU H H 1 8.842 0.030 . 1 . . . . 93 LEU H . 11215 1
1066 . 1 1 93 93 LEU HA H 1 4.590 0.030 . 1 . . . . 93 LEU HA . 11215 1
1067 . 1 1 93 93 LEU HB2 H 1 1.143 0.030 . 2 . . . . 93 LEU HB2 . 11215 1
1068 . 1 1 93 93 LEU HB3 H 1 1.076 0.030 . 2 . . . . 93 LEU HB3 . 11215 1
1069 . 1 1 93 93 LEU HD11 H 1 0.385 0.030 . 1 . . . . 93 LEU HD1 . 11215 1
1070 . 1 1 93 93 LEU HD12 H 1 0.385 0.030 . 1 . . . . 93 LEU HD1 . 11215 1
1071 . 1 1 93 93 LEU HD13 H 1 0.385 0.030 . 1 . . . . 93 LEU HD1 . 11215 1
1072 . 1 1 93 93 LEU HD21 H 1 0.607 0.030 . 1 . . . . 93 LEU HD2 . 11215 1
1073 . 1 1 93 93 LEU HD22 H 1 0.607 0.030 . 1 . . . . 93 LEU HD2 . 11215 1
1074 . 1 1 93 93 LEU HD23 H 1 0.607 0.030 . 1 . . . . 93 LEU HD2 . 11215 1
1075 . 1 1 93 93 LEU HG H 1 1.094 0.030 . 1 . . . . 93 LEU HG . 11215 1
1076 . 1 1 93 93 LEU C C 13 173.851 0.300 . 1 . . . . 93 LEU C . 11215 1
1077 . 1 1 93 93 LEU CA C 13 54.594 0.300 . 1 . . . . 93 LEU CA . 11215 1
1078 . 1 1 93 93 LEU CB C 13 46.525 0.300 . 1 . . . . 93 LEU CB . 11215 1
1079 . 1 1 93 93 LEU CD1 C 13 25.803 0.300 . 2 . . . . 93 LEU CD1 . 11215 1
1080 . 1 1 93 93 LEU CD2 C 13 24.653 0.300 . 2 . . . . 93 LEU CD2 . 11215 1
1081 . 1 1 93 93 LEU CG C 13 26.613 0.300 . 1 . . . . 93 LEU CG . 11215 1
1082 . 1 1 93 93 LEU N N 15 124.642 0.300 . 1 . . . . 93 LEU N . 11215 1
1083 . 1 1 94 94 GLY H H 1 8.420 0.030 . 1 . . . . 94 GLY H . 11215 1
1084 . 1 1 94 94 GLY HA2 H 1 4.896 0.030 . 2 . . . . 94 GLY HA2 . 11215 1
1085 . 1 1 94 94 GLY HA3 H 1 3.544 0.030 . 2 . . . . 94 GLY HA3 . 11215 1
1086 . 1 1 94 94 GLY C C 13 172.969 0.300 . 1 . . . . 94 GLY C . 11215 1
1087 . 1 1 94 94 GLY CA C 13 44.642 0.300 . 1 . . . . 94 GLY CA . 11215 1
1088 . 1 1 94 94 GLY N N 15 112.915 0.300 . 1 . . . . 94 GLY N . 11215 1
1089 . 1 1 95 95 LEU H H 1 9.054 0.030 . 1 . . . . 95 LEU H . 11215 1
1090 . 1 1 95 95 LEU HA H 1 5.097 0.030 . 1 . . . . 95 LEU HA . 11215 1
1091 . 1 1 95 95 LEU HB2 H 1 1.643 0.030 . 2 . . . . 95 LEU HB2 . 11215 1
1092 . 1 1 95 95 LEU HB3 H 1 1.159 0.030 . 2 . . . . 95 LEU HB3 . 11215 1
1093 . 1 1 95 95 LEU HD11 H 1 0.425 0.030 . 1 . . . . 95 LEU HD1 . 11215 1
1094 . 1 1 95 95 LEU HD12 H 1 0.425 0.030 . 1 . . . . 95 LEU HD1 . 11215 1
1095 . 1 1 95 95 LEU HD13 H 1 0.425 0.030 . 1 . . . . 95 LEU HD1 . 11215 1
1096 . 1 1 95 95 LEU HD21 H 1 0.759 0.030 . 1 . . . . 95 LEU HD2 . 11215 1
1097 . 1 1 95 95 LEU HD22 H 1 0.759 0.030 . 1 . . . . 95 LEU HD2 . 11215 1
1098 . 1 1 95 95 LEU HD23 H 1 0.759 0.030 . 1 . . . . 95 LEU HD2 . 11215 1
1099 . 1 1 95 95 LEU HG H 1 1.351 0.030 . 1 . . . . 95 LEU HG . 11215 1
1100 . 1 1 95 95 LEU C C 13 175.440 0.300 . 1 . . . . 95 LEU C . 11215 1
1101 . 1 1 95 95 LEU CA C 13 53.289 0.300 . 1 . . . . 95 LEU CA . 11215 1
1102 . 1 1 95 95 LEU CB C 13 46.294 0.300 . 1 . . . . 95 LEU CB . 11215 1
1103 . 1 1 95 95 LEU CD1 C 13 26.281 0.300 . 2 . . . . 95 LEU CD1 . 11215 1
1104 . 1 1 95 95 LEU CD2 C 13 24.701 0.300 . 2 . . . . 95 LEU CD2 . 11215 1
1105 . 1 1 95 95 LEU CG C 13 26.581 0.300 . 1 . . . . 95 LEU CG . 11215 1
1106 . 1 1 95 95 LEU N N 15 123.178 0.300 . 1 . . . . 95 LEU N . 11215 1
1107 . 1 1 96 96 LEU H H 1 8.374 0.030 . 1 . . . . 96 LEU H . 11215 1
1108 . 1 1 96 96 LEU HA H 1 5.081 0.030 . 1 . . . . 96 LEU HA . 11215 1
1109 . 1 1 96 96 LEU HB2 H 1 1.738 0.030 . 2 . . . . 96 LEU HB2 . 11215 1
1110 . 1 1 96 96 LEU HB3 H 1 1.342 0.030 . 2 . . . . 96 LEU HB3 . 11215 1
1111 . 1 1 96 96 LEU HD11 H 1 0.763 0.030 . 1 . . . . 96 LEU HD1 . 11215 1
1112 . 1 1 96 96 LEU HD12 H 1 0.763 0.030 . 1 . . . . 96 LEU HD1 . 11215 1
1113 . 1 1 96 96 LEU HD13 H 1 0.763 0.030 . 1 . . . . 96 LEU HD1 . 11215 1
1114 . 1 1 96 96 LEU HD21 H 1 0.798 0.030 . 1 . . . . 96 LEU HD2 . 11215 1
1115 . 1 1 96 96 LEU HD22 H 1 0.798 0.030 . 1 . . . . 96 LEU HD2 . 11215 1
1116 . 1 1 96 96 LEU HD23 H 1 0.798 0.030 . 1 . . . . 96 LEU HD2 . 11215 1
1117 . 1 1 96 96 LEU HG H 1 1.249 0.030 . 1 . . . . 96 LEU HG . 11215 1
1118 . 1 1 96 96 LEU C C 13 175.870 0.300 . 1 . . . . 96 LEU C . 11215 1
1119 . 1 1 96 96 LEU CA C 13 54.570 0.300 . 1 . . . . 96 LEU CA . 11215 1
1120 . 1 1 96 96 LEU CB C 13 44.667 0.300 . 1 . . . . 96 LEU CB . 11215 1
1121 . 1 1 96 96 LEU CD1 C 13 25.515 0.300 . 2 . . . . 96 LEU CD1 . 11215 1
1122 . 1 1 96 96 LEU CD2 C 13 23.093 0.300 . 2 . . . . 96 LEU CD2 . 11215 1
1123 . 1 1 96 96 LEU CG C 13 27.440 0.300 . 1 . . . . 96 LEU CG . 11215 1
1124 . 1 1 96 96 LEU N N 15 125.674 0.300 . 1 . . . . 96 LEU N . 11215 1
1125 . 1 1 97 97 VAL H H 1 9.133 0.030 . 1 . . . . 97 VAL H . 11215 1
1126 . 1 1 97 97 VAL HA H 1 5.243 0.030 . 1 . . . . 97 VAL HA . 11215 1
1127 . 1 1 97 97 VAL HB H 1 1.945 0.030 . 1 . . . . 97 VAL HB . 11215 1
1128 . 1 1 97 97 VAL HG11 H 1 0.733 0.030 . 1 . . . . 97 VAL HG1 . 11215 1
1129 . 1 1 97 97 VAL HG12 H 1 0.733 0.030 . 1 . . . . 97 VAL HG1 . 11215 1
1130 . 1 1 97 97 VAL HG13 H 1 0.733 0.030 . 1 . . . . 97 VAL HG1 . 11215 1
1131 . 1 1 97 97 VAL HG21 H 1 0.758 0.030 . 1 . . . . 97 VAL HG2 . 11215 1
1132 . 1 1 97 97 VAL HG22 H 1 0.758 0.030 . 1 . . . . 97 VAL HG2 . 11215 1
1133 . 1 1 97 97 VAL HG23 H 1 0.758 0.030 . 1 . . . . 97 VAL HG2 . 11215 1
1134 . 1 1 97 97 VAL C C 13 174.089 0.300 . 1 . . . . 97 VAL C . 11215 1
1135 . 1 1 97 97 VAL CA C 13 59.456 0.300 . 1 . . . . 97 VAL CA . 11215 1
1136 . 1 1 97 97 VAL CB C 13 35.363 0.300 . 1 . . . . 97 VAL CB . 11215 1
1137 . 1 1 97 97 VAL CG1 C 13 20.267 0.300 . 2 . . . . 97 VAL CG1 . 11215 1
1138 . 1 1 97 97 VAL CG2 C 13 21.636 0.300 . 2 . . . . 97 VAL CG2 . 11215 1
1139 . 1 1 97 97 VAL N N 15 123.868 0.300 . 1 . . . . 97 VAL N . 11215 1
1140 . 1 1 98 98 ARG H H 1 9.159 0.030 . 1 . . . . 98 ARG H . 11215 1
1141 . 1 1 98 98 ARG HA H 1 5.146 0.030 . 1 . . . . 98 ARG HA . 11215 1
1142 . 1 1 98 98 ARG HB2 H 1 1.838 0.030 . 2 . . . . 98 ARG HB2 . 11215 1
1143 . 1 1 98 98 ARG HB3 H 1 1.520 0.030 . 2 . . . . 98 ARG HB3 . 11215 1
1144 . 1 1 98 98 ARG HD2 H 1 3.115 0.030 . 1 . . . . 98 ARG HD2 . 11215 1
1145 . 1 1 98 98 ARG HD3 H 1 3.115 0.030 . 1 . . . . 98 ARG HD3 . 11215 1
1146 . 1 1 98 98 ARG HG2 H 1 1.497 0.030 . 2 . . . . 98 ARG HG2 . 11215 1
1147 . 1 1 98 98 ARG HG3 H 1 1.450 0.030 . 2 . . . . 98 ARG HG3 . 11215 1
1148 . 1 1 98 98 ARG C C 13 175.218 0.300 . 1 . . . . 98 ARG C . 11215 1
1149 . 1 1 98 98 ARG CA C 13 54.903 0.300 . 1 . . . . 98 ARG CA . 11215 1
1150 . 1 1 98 98 ARG CB C 13 32.581 0.300 . 1 . . . . 98 ARG CB . 11215 1
1151 . 1 1 98 98 ARG CD C 13 43.701 0.300 . 1 . . . . 98 ARG CD . 11215 1
1152 . 1 1 98 98 ARG CG C 13 27.228 0.300 . 1 . . . . 98 ARG CG . 11215 1
1153 . 1 1 98 98 ARG N N 15 124.167 0.300 . 1 . . . . 98 ARG N . 11215 1
1154 . 1 1 99 99 THR H H 1 8.777 0.030 . 1 . . . . 99 THR H . 11215 1
1155 . 1 1 99 99 THR HA H 1 4.711 0.030 . 1 . . . . 99 THR HA . 11215 1
1156 . 1 1 99 99 THR HB H 1 3.749 0.030 . 1 . . . . 99 THR HB . 11215 1
1157 . 1 1 99 99 THR HG21 H 1 0.934 0.030 . 1 . . . . 99 THR HG2 . 11215 1
1158 . 1 1 99 99 THR HG22 H 1 0.934 0.030 . 1 . . . . 99 THR HG2 . 11215 1
1159 . 1 1 99 99 THR HG23 H 1 0.934 0.030 . 1 . . . . 99 THR HG2 . 11215 1
1160 . 1 1 99 99 THR C C 13 172.722 0.300 . 1 . . . . 99 THR C . 11215 1
1161 . 1 1 99 99 THR CA C 13 59.706 0.300 . 1 . . . . 99 THR CA . 11215 1
1162 . 1 1 99 99 THR CB C 13 69.930 0.300 . 1 . . . . 99 THR CB . 11215 1
1163 . 1 1 99 99 THR CG2 C 13 19.145 0.300 . 1 . . . . 99 THR CG2 . 11215 1
1164 . 1 1 99 99 THR N N 15 121.393 0.300 . 1 . . . . 99 THR N . 11215 1
1165 . 1 1 100 100 TYR H H 1 8.338 0.030 . 1 . . . . 100 TYR H . 11215 1
1166 . 1 1 100 100 TYR HA H 1 4.968 0.030 . 1 . . . . 100 TYR HA . 11215 1
1167 . 1 1 100 100 TYR HB2 H 1 3.104 0.030 . 2 . . . . 100 TYR HB2 . 11215 1
1168 . 1 1 100 100 TYR HB3 H 1 2.826 0.030 . 2 . . . . 100 TYR HB3 . 11215 1
1169 . 1 1 100 100 TYR HD1 H 1 7.242 0.030 . 1 . . . . 100 TYR HD1 . 11215 1
1170 . 1 1 100 100 TYR HD2 H 1 7.242 0.030 . 1 . . . . 100 TYR HD2 . 11215 1
1171 . 1 1 100 100 TYR HE1 H 1 6.886 0.030 . 1 . . . . 100 TYR HE1 . 11215 1
1172 . 1 1 100 100 TYR HE2 H 1 6.886 0.030 . 1 . . . . 100 TYR HE2 . 11215 1
1173 . 1 1 100 100 TYR C C 13 174.240 0.300 . 1 . . . . 100 TYR C . 11215 1
1174 . 1 1 100 100 TYR CA C 13 56.001 0.300 . 1 . . . . 100 TYR CA . 11215 1
1175 . 1 1 100 100 TYR CB C 13 38.514 0.300 . 1 . . . . 100 TYR CB . 11215 1
1176 . 1 1 100 100 TYR CD1 C 13 133.420 0.300 . 1 . . . . 100 TYR CD1 . 11215 1
1177 . 1 1 100 100 TYR CD2 C 13 133.420 0.300 . 1 . . . . 100 TYR CD2 . 11215 1
1178 . 1 1 100 100 TYR CE1 C 13 118.181 0.300 . 1 . . . . 100 TYR CE1 . 11215 1
1179 . 1 1 100 100 TYR CE2 C 13 118.181 0.300 . 1 . . . . 100 TYR CE2 . 11215 1
1180 . 1 1 100 100 TYR N N 15 122.734 0.300 . 1 . . . . 100 TYR N . 11215 1
1181 . 1 1 101 101 PRO HA H 1 4.447 0.030 . 1 . . . . 101 PRO HA . 11215 1
1182 . 1 1 101 101 PRO HB2 H 1 2.225 0.030 . 2 . . . . 101 PRO HB2 . 11215 1
1183 . 1 1 101 101 PRO HB3 H 1 1.943 0.030 . 2 . . . . 101 PRO HB3 . 11215 1
1184 . 1 1 101 101 PRO HD2 H 1 3.848 0.030 . 2 . . . . 101 PRO HD2 . 11215 1
1185 . 1 1 101 101 PRO HD3 H 1 3.790 0.030 . 2 . . . . 101 PRO HD3 . 11215 1
1186 . 1 1 101 101 PRO HG2 H 1 2.022 0.030 . 1 . . . . 101 PRO HG2 . 11215 1
1187 . 1 1 101 101 PRO HG3 H 1 2.022 0.030 . 1 . . . . 101 PRO HG3 . 11215 1
1188 . 1 1 101 101 PRO C C 13 176.435 0.300 . 1 . . . . 101 PRO C . 11215 1
1189 . 1 1 101 101 PRO CA C 13 62.718 0.300 . 1 . . . . 101 PRO CA . 11215 1
1190 . 1 1 101 101 PRO CB C 13 32.121 0.300 . 1 . . . . 101 PRO CB . 11215 1
1191 . 1 1 101 101 PRO CD C 13 50.775 0.300 . 1 . . . . 101 PRO CD . 11215 1
1192 . 1 1 101 101 PRO CG C 13 27.243 0.300 . 1 . . . . 101 PRO CG . 11215 1
1193 . 1 1 102 102 GLU H H 1 8.492 0.030 . 1 . . . . 102 GLU H . 11215 1
1194 . 1 1 102 102 GLU HA H 1 4.282 0.030 . 1 . . . . 102 GLU HA . 11215 1
1195 . 1 1 102 102 GLU HB2 H 1 2.037 0.030 . 2 . . . . 102 GLU HB2 . 11215 1
1196 . 1 1 102 102 GLU HB3 H 1 1.924 0.030 . 2 . . . . 102 GLU HB3 . 11215 1
1197 . 1 1 102 102 GLU HG2 H 1 2.262 0.030 . 1 . . . . 102 GLU HG2 . 11215 1
1198 . 1 1 102 102 GLU HG3 H 1 2.262 0.030 . 1 . . . . 102 GLU HG3 . 11215 1
1199 . 1 1 102 102 GLU C C 13 176.380 0.300 . 1 . . . . 102 GLU C . 11215 1
1200 . 1 1 102 102 GLU CA C 13 56.282 0.300 . 1 . . . . 102 GLU CA . 11215 1
1201 . 1 1 102 102 GLU CB C 13 30.322 0.300 . 1 . . . . 102 GLU CB . 11215 1
1202 . 1 1 102 102 GLU CG C 13 36.306 0.300 . 1 . . . . 102 GLU CG . 11215 1
1203 . 1 1 102 102 GLU N N 15 121.094 0.300 . 1 . . . . 102 GLU N . 11215 1
1204 . 1 1 103 103 LEU H H 1 8.333 0.030 . 1 . . . . 103 LEU H . 11215 1
1205 . 1 1 103 103 LEU HA H 1 4.373 0.030 . 1 . . . . 103 LEU HA . 11215 1
1206 . 1 1 103 103 LEU HB2 H 1 1.643 0.030 . 2 . . . . 103 LEU HB2 . 11215 1
1207 . 1 1 103 103 LEU HB3 H 1 1.571 0.030 . 2 . . . . 103 LEU HB3 . 11215 1
1208 . 1 1 103 103 LEU HD11 H 1 0.919 0.030 . 1 . . . . 103 LEU HD1 . 11215 1
1209 . 1 1 103 103 LEU HD12 H 1 0.919 0.030 . 1 . . . . 103 LEU HD1 . 11215 1
1210 . 1 1 103 103 LEU HD13 H 1 0.919 0.030 . 1 . . . . 103 LEU HD1 . 11215 1
1211 . 1 1 103 103 LEU HD21 H 1 0.869 0.030 . 1 . . . . 103 LEU HD2 . 11215 1
1212 . 1 1 103 103 LEU HD22 H 1 0.869 0.030 . 1 . . . . 103 LEU HD2 . 11215 1
1213 . 1 1 103 103 LEU HD23 H 1 0.869 0.030 . 1 . . . . 103 LEU HD2 . 11215 1
1214 . 1 1 103 103 LEU HG H 1 1.629 0.030 . 1 . . . . 103 LEU HG . 11215 1
1215 . 1 1 103 103 LEU C C 13 177.200 0.300 . 1 . . . . 103 LEU C . 11215 1
1216 . 1 1 103 103 LEU CA C 13 54.935 0.300 . 1 . . . . 103 LEU CA . 11215 1
1217 . 1 1 103 103 LEU CB C 13 42.539 0.300 . 1 . . . . 103 LEU CB . 11215 1
1218 . 1 1 103 103 LEU CD1 C 13 24.921 0.300 . 2 . . . . 103 LEU CD1 . 11215 1
1219 . 1 1 103 103 LEU CD2 C 13 23.500 0.300 . 2 . . . . 103 LEU CD2 . 11215 1
1220 . 1 1 103 103 LEU CG C 13 26.945 0.300 . 1 . . . . 103 LEU CG . 11215 1
1221 . 1 1 103 103 LEU N N 15 124.065 0.300 . 1 . . . . 103 LEU N . 11215 1
1222 . 1 1 104 104 GLU H H 1 8.449 0.030 . 1 . . . . 104 GLU H . 11215 1
1223 . 1 1 104 104 GLU HA H 1 4.293 0.030 . 1 . . . . 104 GLU HA . 11215 1
1224 . 1 1 104 104 GLU HB2 H 1 2.043 0.030 . 2 . . . . 104 GLU HB2 . 11215 1
1225 . 1 1 104 104 GLU HB3 H 1 1.923 0.030 . 2 . . . . 104 GLU HB3 . 11215 1
1226 . 1 1 104 104 GLU HG2 H 1 2.261 0.030 . 1 . . . . 104 GLU HG2 . 11215 1
1227 . 1 1 104 104 GLU HG3 H 1 2.261 0.030 . 1 . . . . 104 GLU HG3 . 11215 1
1228 . 1 1 104 104 GLU C C 13 176.276 0.300 . 1 . . . . 104 GLU C . 11215 1
1229 . 1 1 104 104 GLU CA C 13 56.302 0.300 . 1 . . . . 104 GLU CA . 11215 1
1230 . 1 1 104 104 GLU CB C 13 30.371 0.300 . 1 . . . . 104 GLU CB . 11215 1
1231 . 1 1 104 104 GLU CG C 13 36.267 0.300 . 1 . . . . 104 GLU CG . 11215 1
1232 . 1 1 104 104 GLU N N 15 122.641 0.300 . 1 . . . . 104 GLU N . 11215 1
1233 . 1 1 105 105 GLU H H 1 8.493 0.030 . 1 . . . . 105 GLU H . 11215 1
1234 . 1 1 105 105 GLU HA H 1 4.275 0.030 . 1 . . . . 105 GLU HA . 11215 1
1235 . 1 1 105 105 GLU HB2 H 1 2.044 0.030 . 2 . . . . 105 GLU HB2 . 11215 1
1236 . 1 1 105 105 GLU HB3 H 1 1.960 0.030 . 2 . . . . 105 GLU HB3 . 11215 1
1237 . 1 1 105 105 GLU HG2 H 1 2.308 0.030 . 1 . . . . 105 GLU HG2 . 11215 1
1238 . 1 1 105 105 GLU HG3 H 1 2.308 0.030 . 1 . . . . 105 GLU HG3 . 11215 1
1239 . 1 1 105 105 GLU C C 13 177.053 0.300 . 1 . . . . 105 GLU C . 11215 1
1240 . 1 1 105 105 GLU CA C 13 56.730 0.300 . 1 . . . . 105 GLU CA . 11215 1
1241 . 1 1 105 105 GLU CB C 13 30.342 0.300 . 1 . . . . 105 GLU CB . 11215 1
1242 . 1 1 105 105 GLU CG C 13 36.273 0.300 . 1 . . . . 105 GLU CG . 11215 1
1243 . 1 1 105 105 GLU N N 15 122.723 0.300 . 1 . . . . 105 GLU N . 11215 1
1244 . 1 1 106 106 GLY H H 1 8.529 0.030 . 1 . . . . 106 GLY H . 11215 1
1245 . 1 1 106 106 GLY HA2 H 1 3.973 0.030 . 1 . . . . 106 GLY HA2 . 11215 1
1246 . 1 1 106 106 GLY HA3 H 1 3.973 0.030 . 1 . . . . 106 GLY HA3 . 11215 1
1247 . 1 1 106 106 GLY C C 13 174.157 0.300 . 1 . . . . 106 GLY C . 11215 1
1248 . 1 1 106 106 GLY CA C 13 45.398 0.300 . 1 . . . . 106 GLY CA . 11215 1
1249 . 1 1 106 106 GLY N N 15 110.568 0.300 . 1 . . . . 106 GLY N . 11215 1
1250 . 1 1 107 107 VAL H H 1 7.921 0.030 . 1 . . . . 107 VAL H . 11215 1
1251 . 1 1 107 107 VAL HA H 1 4.152 0.030 . 1 . . . . 107 VAL HA . 11215 1
1252 . 1 1 107 107 VAL HB H 1 2.092 0.030 . 1 . . . . 107 VAL HB . 11215 1
1253 . 1 1 107 107 VAL HG11 H 1 0.934 0.030 . 1 . . . . 107 VAL HG1 . 11215 1
1254 . 1 1 107 107 VAL HG12 H 1 0.934 0.030 . 1 . . . . 107 VAL HG1 . 11215 1
1255 . 1 1 107 107 VAL HG13 H 1 0.934 0.030 . 1 . . . . 107 VAL HG1 . 11215 1
1256 . 1 1 107 107 VAL HG21 H 1 0.909 0.030 . 1 . . . . 107 VAL HG2 . 11215 1
1257 . 1 1 107 107 VAL HG22 H 1 0.909 0.030 . 1 . . . . 107 VAL HG2 . 11215 1
1258 . 1 1 107 107 VAL HG23 H 1 0.909 0.030 . 1 . . . . 107 VAL HG2 . 11215 1
1259 . 1 1 107 107 VAL C C 13 176.310 0.300 . 1 . . . . 107 VAL C . 11215 1
1260 . 1 1 107 107 VAL CA C 13 62.142 0.300 . 1 . . . . 107 VAL CA . 11215 1
1261 . 1 1 107 107 VAL CB C 13 32.805 0.300 . 1 . . . . 107 VAL CB . 11215 1
1262 . 1 1 107 107 VAL CG1 C 13 21.129 0.300 . 2 . . . . 107 VAL CG1 . 11215 1
1263 . 1 1 107 107 VAL CG2 C 13 20.440 0.300 . 2 . . . . 107 VAL CG2 . 11215 1
1264 . 1 1 107 107 VAL N N 15 119.044 0.300 . 1 . . . . 107 VAL N . 11215 1
1265 . 1 1 108 108 GLU H H 1 8.594 0.030 . 1 . . . . 108 GLU H . 11215 1
1266 . 1 1 108 108 GLU HA H 1 4.352 0.030 . 1 . . . . 108 GLU HA . 11215 1
1267 . 1 1 108 108 GLU HB2 H 1 2.068 0.030 . 2 . . . . 108 GLU HB2 . 11215 1
1268 . 1 1 108 108 GLU HB3 H 1 1.956 0.030 . 2 . . . . 108 GLU HB3 . 11215 1
1269 . 1 1 108 108 GLU HG2 H 1 2.272 0.030 . 2 . . . . 108 GLU HG2 . 11215 1
1270 . 1 1 108 108 GLU HG3 H 1 2.236 0.030 . 2 . . . . 108 GLU HG3 . 11215 1
1271 . 1 1 108 108 GLU C C 13 176.428 0.300 . 1 . . . . 108 GLU C . 11215 1
1272 . 1 1 108 108 GLU CA C 13 56.507 0.300 . 1 . . . . 108 GLU CA . 11215 1
1273 . 1 1 108 108 GLU CB C 13 30.153 0.300 . 1 . . . . 108 GLU CB . 11215 1
1274 . 1 1 108 108 GLU CG C 13 36.180 0.300 . 1 . . . . 108 GLU CG . 11215 1
1275 . 1 1 108 108 GLU N N 15 124.771 0.300 . 1 . . . . 108 GLU N . 11215 1
1276 . 1 1 109 109 SER H H 1 8.391 0.030 . 1 . . . . 109 SER H . 11215 1
1277 . 1 1 109 109 SER HA H 1 4.485 0.030 . 1 . . . . 109 SER HA . 11215 1
1278 . 1 1 109 109 SER HB2 H 1 3.876 0.030 . 1 . . . . 109 SER HB2 . 11215 1
1279 . 1 1 109 109 SER HB3 H 1 3.876 0.030 . 1 . . . . 109 SER HB3 . 11215 1
1280 . 1 1 109 109 SER C C 13 174.608 0.300 . 1 . . . . 109 SER C . 11215 1
1281 . 1 1 109 109 SER CA C 13 58.258 0.300 . 1 . . . . 109 SER CA . 11215 1
1282 . 1 1 109 109 SER CB C 13 63.964 0.300 . 1 . . . . 109 SER CB . 11215 1
1283 . 1 1 109 109 SER N N 15 117.454 0.300 . 1 . . . . 109 SER N . 11215 1
1284 . 1 1 110 110 GLY H H 1 8.285 0.030 . 1 . . . . 110 GLY H . 11215 1
1285 . 1 1 110 110 GLY HA2 H 1 4.074 0.030 . 2 . . . . 110 GLY HA2 . 11215 1
1286 . 1 1 110 110 GLY HA3 H 1 4.190 0.030 . 2 . . . . 110 GLY HA3 . 11215 1
1287 . 1 1 110 110 GLY C C 13 171.818 0.300 . 1 . . . . 110 GLY C . 11215 1
1288 . 1 1 110 110 GLY CA C 13 44.653 0.300 . 1 . . . . 110 GLY CA . 11215 1
1289 . 1 1 110 110 GLY N N 15 110.829 0.300 . 1 . . . . 110 GLY N . 11215 1
1290 . 1 1 111 111 PRO HA H 1 4.409 0.030 . 1 . . . . 111 PRO HA . 11215 1
1291 . 1 1 111 111 PRO HB2 H 1 2.316 0.030 . 2 . . . . 111 PRO HB2 . 11215 1
1292 . 1 1 111 111 PRO HB3 H 1 1.981 0.030 . 2 . . . . 111 PRO HB3 . 11215 1
1293 . 1 1 111 111 PRO HD2 H 1 3.633 0.030 . 1 . . . . 111 PRO HD2 . 11215 1
1294 . 1 1 111 111 PRO HD3 H 1 3.633 0.030 . 1 . . . . 111 PRO HD3 . 11215 1
1295 . 1 1 111 111 PRO HG2 H 1 2.021 0.030 . 1 . . . . 111 PRO HG2 . 11215 1
1296 . 1 1 111 111 PRO HG3 H 1 2.021 0.030 . 1 . . . . 111 PRO HG3 . 11215 1
1297 . 1 1 111 111 PRO C C 13 177.411 0.300 . 1 . . . . 111 PRO C . 11215 1
1298 . 1 1 111 111 PRO CA C 13 63.472 0.300 . 1 . . . . 111 PRO CA . 11215 1
1299 . 1 1 111 111 PRO CB C 13 32.232 0.300 . 1 . . . . 111 PRO CB . 11215 1
1300 . 1 1 111 111 PRO CD C 13 49.775 0.300 . 1 . . . . 111 PRO CD . 11215 1
1301 . 1 1 111 111 PRO CG C 13 27.224 0.300 . 1 . . . . 111 PRO CG . 11215 1
1302 . 1 1 112 112 SER H H 1 8.529 0.030 . 1 . . . . 112 SER H . 11215 1
1303 . 1 1 112 112 SER HA H 1 4.504 0.030 . 1 . . . . 112 SER HA . 11215 1
1304 . 1 1 112 112 SER HB2 H 1 3.975 0.030 . 2 . . . . 112 SER HB2 . 11215 1
1305 . 1 1 112 112 SER HB3 H 1 3.901 0.030 . 2 . . . . 112 SER HB3 . 11215 1
1306 . 1 1 112 112 SER C C 13 174.714 0.300 . 1 . . . . 112 SER C . 11215 1
1307 . 1 1 112 112 SER CA C 13 58.329 0.300 . 1 . . . . 112 SER CA . 11215 1
1308 . 1 1 112 112 SER CB C 13 63.724 0.300 . 1 . . . . 112 SER CB . 11215 1
1309 . 1 1 112 112 SER N N 15 116.492 0.300 . 1 . . . . 112 SER N . 11215 1
1310 . 1 1 113 113 SER HA H 1 4.506 0.030 . 1 . . . . 113 SER HA . 11215 1
1311 . 1 1 113 113 SER HB2 H 1 3.905 0.030 . 1 . . . . 113 SER HB2 . 11215 1
1312 . 1 1 113 113 SER HB3 H 1 3.905 0.030 . 1 . . . . 113 SER HB3 . 11215 1
1313 . 1 1 113 113 SER C C 13 173.962 0.300 . 1 . . . . 113 SER C . 11215 1
1314 . 1 1 113 113 SER CA C 13 58.377 0.300 . 1 . . . . 113 SER CA . 11215 1
1315 . 1 1 113 113 SER CB C 13 64.107 0.300 . 1 . . . . 113 SER CB . 11215 1
1316 . 1 1 114 114 GLY H H 1 8.056 0.030 . 1 . . . . 114 GLY H . 11215 1
1317 . 1 1 114 114 GLY HA2 H 1 3.791 0.030 . 1 . . . . 114 GLY HA2 . 11215 1
1318 . 1 1 114 114 GLY HA3 H 1 3.791 0.030 . 1 . . . . 114 GLY HA3 . 11215 1
1319 . 1 1 114 114 GLY C C 13 178.996 0.300 . 1 . . . . 114 GLY C . 11215 1
1320 . 1 1 114 114 GLY CA C 13 46.109 0.300 . 1 . . . . 114 GLY CA . 11215 1
1321 . 1 1 114 114 GLY N N 15 116.888 0.300 . 1 . . . . 114 GLY N . 11215 1
stop_
save_