Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17318
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.024
_Assigned_chem_shift_list.Chem_shift_13C_err 0.15
_Assigned_chem_shift_list.Chem_shift_15N_err 0.11
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '4D APSY-HACANH' . . . 17318 1
4 '5D APSY-HACACONH' . . . 17318 1
5 '5D APSY-CBCACONH' . . . 17318 1
6 '15N resolved [1H,1H]-NOESY' . . . 17318 1
7 '13Cali resolved [1H,1H]-NOESY' . . . 17318 1
8 '13Caro resolved [1H,1H]-NOESY' . . . 17318 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $CARA . . 17318 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 2 2 MET HA H 1 4.555 0.024 . 1 . . . . 2 MET HA . 17318 1
2 . 1 1 2 2 MET HB2 H 1 2.000 0.024 . 2 . . . . 2 MET HB2 . 17318 1
3 . 1 1 2 2 MET HB3 H 1 2.084 0.024 . 2 . . . . 2 MET HB3 . 17318 1
4 . 1 1 2 2 MET HG2 H 1 2.044 0.024 . 2 . . . . 2 MET QG . 17318 1
5 . 1 1 2 2 MET HG3 H 1 2.044 0.024 . 2 . . . . 2 MET QG . 17318 1
6 . 1 1 2 2 MET CA C 13 55.319 0.15 . 1 . . . . 2 MET CA . 17318 1
7 . 1 1 2 2 MET CB C 13 33.066 0.15 . 1 . . . . 2 MET CB . 17318 1
8 . 1 1 2 2 MET CG C 13 32.471 0.15 . 1 . . . . 2 MET CG . 17318 1
9 . 1 1 3 3 THR H H 1 8.393 0.024 . 1 . . . . 3 THR H . 17318 1
10 . 1 1 3 3 THR HA H 1 4.620 0.024 . 1 . . . . 3 THR HA . 17318 1
11 . 1 1 3 3 THR HB H 1 4.164 0.024 . 1 . . . . 3 THR HB . 17318 1
12 . 1 1 3 3 THR HG21 H 1 1.254 0.024 . 1 . . . . 3 THR QG2 . 17318 1
13 . 1 1 3 3 THR HG22 H 1 1.254 0.024 . 1 . . . . 3 THR QG2 . 17318 1
14 . 1 1 3 3 THR HG23 H 1 1.254 0.024 . 1 . . . . 3 THR QG2 . 17318 1
15 . 1 1 3 3 THR CA C 13 59.736 0.15 . 1 . . . . 3 THR CA . 17318 1
16 . 1 1 3 3 THR CB C 13 69.438 0.15 . 1 . . . . 3 THR CB . 17318 1
17 . 1 1 3 3 THR CG2 C 13 21.423 0.15 . 1 . . . . 3 THR CG2 . 17318 1
18 . 1 1 3 3 THR N N 15 118.252 0.11 . 1 . . . . 3 THR N . 17318 1
19 . 1 1 4 4 PRO HA H 1 4.414 0.024 . 1 . . . . 4 PRO HA . 17318 1
20 . 1 1 4 4 PRO HB2 H 1 2.310 0.024 . 2 . . . . 4 PRO HB2 . 17318 1
21 . 1 1 4 4 PRO HB3 H 1 1.910 0.024 . 2 . . . . 4 PRO HB3 . 17318 1
22 . 1 1 4 4 PRO HG2 H 1 2.059 0.024 . 2 . . . . 4 PRO HG2 . 17318 1
23 . 1 1 4 4 PRO HG3 H 1 1.976 0.024 . 2 . . . . 4 PRO HG3 . 17318 1
24 . 1 1 4 4 PRO HD2 H 1 3.880 0.024 . 2 . . . . 4 PRO HD2 . 17318 1
25 . 1 1 4 4 PRO HD3 H 1 3.718 0.024 . 2 . . . . 4 PRO HD3 . 17318 1
26 . 1 1 4 4 PRO C C 13 176.643 0.15 . 1 . . . . 4 PRO C . 17318 1
27 . 1 1 4 4 PRO CA C 13 63.087 0.15 . 1 . . . . 4 PRO CA . 17318 1
28 . 1 1 4 4 PRO CB C 13 31.939 0.15 . 1 . . . . 4 PRO CB . 17318 1
29 . 1 1 4 4 PRO CG C 13 27.405 0.15 . 1 . . . . 4 PRO CG . 17318 1
30 . 1 1 4 4 PRO CD C 13 50.970 0.15 . 1 . . . . 4 PRO CD . 17318 1
31 . 1 1 5 5 GLN H H 1 8.545 0.024 . 1 . . . . 5 GLN H . 17318 1
32 . 1 1 5 5 GLN HA H 1 4.341 0.024 . 1 . . . . 5 GLN HA . 17318 1
33 . 1 1 5 5 GLN HB2 H 1 2.010 0.024 . 2 . . . . 5 GLN HB2 . 17318 1
34 . 1 1 5 5 GLN HB3 H 1 2.127 0.024 . 2 . . . . 5 GLN HB3 . 17318 1
35 . 1 1 5 5 GLN HG2 H 1 2.401 0.024 . 2 . . . . 5 GLN QG . 17318 1
36 . 1 1 5 5 GLN HG3 H 1 2.401 0.024 . 2 . . . . 5 GLN QG . 17318 1
37 . 1 1 5 5 GLN HE21 H 1 6.870 0.024 . 2 . . . . 5 GLN HE21 . 17318 1
38 . 1 1 5 5 GLN HE22 H 1 7.592 0.024 . 2 . . . . 5 GLN HE22 . 17318 1
39 . 1 1 5 5 GLN C C 13 175.859 0.15 . 1 . . . . 5 GLN C . 17318 1
40 . 1 1 5 5 GLN CA C 13 55.646 0.15 . 1 . . . . 5 GLN CA . 17318 1
41 . 1 1 5 5 GLN CB C 13 29.375 0.15 . 1 . . . . 5 GLN CB . 17318 1
42 . 1 1 5 5 GLN CG C 13 33.707 0.15 . 1 . . . . 5 GLN CG . 17318 1
43 . 1 1 5 5 GLN N N 15 120.523 0.11 . 1 . . . . 5 GLN N . 17318 1
44 . 1 1 5 5 GLN NE2 N 15 112.410 0.11 . 1 . . . . 5 GLN NE2 . 17318 1
45 . 1 1 6 6 SER H H 1 8.377 0.024 . 1 . . . . 6 SER H . 17318 1
46 . 1 1 6 6 SER HA H 1 4.459 0.024 . 1 . . . . 6 SER HA . 17318 1
47 . 1 1 6 6 SER HB2 H 1 3.889 0.024 . 2 . . . . 6 SER HB2 . 17318 1
48 . 1 1 6 6 SER HB3 H 1 3.850 0.024 . 2 . . . . 6 SER HB3 . 17318 1
49 . 1 1 6 6 SER C C 13 173.895 0.15 . 1 . . . . 6 SER C . 17318 1
50 . 1 1 6 6 SER CA C 13 58.128 0.15 . 1 . . . . 6 SER CA . 17318 1
51 . 1 1 6 6 SER CB C 13 63.664 0.15 . 1 . . . . 6 SER CB . 17318 1
52 . 1 1 6 6 SER N N 15 116.723 0.11 . 1 . . . . 6 SER N . 17318 1
53 . 1 1 7 7 ASP H H 1 8.399 0.024 . 1 . . . . 7 ASP H . 17318 1
54 . 1 1 7 7 ASP HA H 1 4.681 0.024 . 1 . . . . 7 ASP HA . 17318 1
55 . 1 1 7 7 ASP HB2 H 1 2.630 0.024 . 2 . . . . 7 ASP HB2 . 17318 1
56 . 1 1 7 7 ASP HB3 H 1 2.662 0.024 . 2 . . . . 7 ASP HB3 . 17318 1
57 . 1 1 7 7 ASP C C 13 175.571 0.15 . 1 . . . . 7 ASP C . 17318 1
58 . 1 1 7 7 ASP CA C 13 53.901 0.15 . 1 . . . . 7 ASP CA . 17318 1
59 . 1 1 7 7 ASP CB C 13 41.149 0.15 . 1 . . . . 7 ASP CB . 17318 1
60 . 1 1 7 7 ASP N N 15 122.180 0.11 . 1 . . . . 7 ASP N . 17318 1
61 . 1 1 8 8 THR H H 1 8.049 0.024 . 1 . . . . 8 THR H . 17318 1
62 . 1 1 8 8 THR HA H 1 4.359 0.024 . 1 . . . . 8 THR HA . 17318 1
63 . 1 1 8 8 THR HB H 1 4.000 0.024 . 1 . . . . 8 THR HB . 17318 1
64 . 1 1 8 8 THR HG21 H 1 1.273 0.024 . 1 . . . . 8 THR QG2 . 17318 1
65 . 1 1 8 8 THR HG22 H 1 1.273 0.024 . 1 . . . . 8 THR QG2 . 17318 1
66 . 1 1 8 8 THR HG23 H 1 1.273 0.024 . 1 . . . . 8 THR QG2 . 17318 1
67 . 1 1 8 8 THR CA C 13 59.745 0.15 . 1 . . . . 8 THR CA . 17318 1
68 . 1 1 8 8 THR CB C 13 69.630 0.15 . 1 . . . . 8 THR CB . 17318 1
69 . 1 1 8 8 THR CG2 C 13 21.385 0.15 . 1 . . . . 8 THR CG2 . 17318 1
70 . 1 1 8 8 THR N N 15 115.942 0.11 . 1 . . . . 8 THR N . 17318 1
71 . 1 1 9 9 PRO HA H 1 4.474 0.024 . 1 . . . . 9 PRO HA . 17318 1
72 . 1 1 9 9 PRO HB2 H 1 2.036 0.024 . 2 . . . . 9 PRO HB2 . 17318 1
73 . 1 1 9 9 PRO HB3 H 1 1.628 0.024 . 2 . . . . 9 PRO HB3 . 17318 1
74 . 1 1 9 9 PRO HG2 H 1 1.276 0.024 . 2 . . . . 9 PRO HG2 . 17318 1
75 . 1 1 9 9 PRO HG3 H 1 0.986 0.024 . 2 . . . . 9 PRO HG3 . 17318 1
76 . 1 1 9 9 PRO HD2 H 1 3.284 0.024 . 2 . . . . 9 PRO HD2 . 17318 1
77 . 1 1 9 9 PRO HD3 H 1 2.461 0.024 . 2 . . . . 9 PRO HD3 . 17318 1
78 . 1 1 9 9 PRO CA C 13 62.892 0.15 . 1 . . . . 9 PRO CA . 17318 1
79 . 1 1 9 9 PRO CB C 13 32.674 0.15 . 1 . . . . 9 PRO CB . 17318 1
80 . 1 1 9 9 PRO CG C 13 27.141 0.15 . 1 . . . . 9 PRO CG . 17318 1
81 . 1 1 9 9 PRO CD C 13 50.306 0.15 . 1 . . . . 9 PRO CD . 17318 1
82 . 1 1 10 10 LYS H H 1 8.296 0.024 . 1 . . . . 10 LYS H . 17318 1
83 . 1 1 10 10 LYS HA H 1 4.463 0.024 . 1 . . . . 10 LYS HA . 17318 1
84 . 1 1 10 10 LYS HB2 H 1 1.687 0.024 . 2 . . . . 10 LYS HB2 . 17318 1
85 . 1 1 10 10 LYS HB3 H 1 1.627 0.024 . 2 . . . . 10 LYS HB3 . 17318 1
86 . 1 1 10 10 LYS HG2 H 1 1.691 0.024 . 2 . . . . 10 LYS HG2 . 17318 1
87 . 1 1 10 10 LYS HG3 H 1 1.569 0.024 . 2 . . . . 10 LYS HG3 . 17318 1
88 . 1 1 10 10 LYS HD2 H 1 1.881 0.024 . 2 . . . . 10 LYS HD2 . 17318 1
89 . 1 1 10 10 LYS HD3 H 1 1.790 0.024 . 2 . . . . 10 LYS HD3 . 17318 1
90 . 1 1 10 10 LYS HE2 H 1 3.132 0.024 . 2 . . . . 10 LYS QE . 17318 1
91 . 1 1 10 10 LYS HE3 H 1 3.132 0.024 . 2 . . . . 10 LYS QE . 17318 1
92 . 1 1 10 10 LYS CA C 13 54.636 0.15 . 1 . . . . 10 LYS CA . 17318 1
93 . 1 1 10 10 LYS CB C 13 34.112 0.15 . 1 . . . . 10 LYS CB . 17318 1
94 . 1 1 10 10 LYS CG C 13 25.160 0.15 . 1 . . . . 10 LYS CG . 17318 1
95 . 1 1 10 10 LYS CD C 13 29.169 0.15 . 1 . . . . 10 LYS CD . 17318 1
96 . 1 1 10 10 LYS CE C 13 42.215 0.15 . 1 . . . . 10 LYS CE . 17318 1
97 . 1 1 10 10 LYS N N 15 118.566 0.11 . 1 . . . . 10 LYS N . 17318 1
98 . 1 1 11 11 VAL HA H 1 3.432 0.024 . 1 . . . . 11 VAL HA . 17318 1
99 . 1 1 11 11 VAL HB H 1 -0.809 0.024 . 1 . . . . 11 VAL HB . 17318 1
100 . 1 1 11 11 VAL HG11 H 1 0.250 0.024 . 2 . . . . 11 VAL QG1 . 17318 1
101 . 1 1 11 11 VAL HG12 H 1 0.250 0.024 . 2 . . . . 11 VAL QG1 . 17318 1
102 . 1 1 11 11 VAL HG13 H 1 0.250 0.024 . 2 . . . . 11 VAL QG1 . 17318 1
103 . 1 1 11 11 VAL HG21 H 1 0.143 0.024 . 2 . . . . 11 VAL QG2 . 17318 1
104 . 1 1 11 11 VAL HG22 H 1 0.143 0.024 . 2 . . . . 11 VAL QG2 . 17318 1
105 . 1 1 11 11 VAL HG23 H 1 0.143 0.024 . 2 . . . . 11 VAL QG2 . 17318 1
106 . 1 1 11 11 VAL C C 13 175.874 0.15 . 1 . . . . 11 VAL C . 17318 1
107 . 1 1 11 11 VAL CA C 13 61.926 0.15 . 1 . . . . 11 VAL CA . 17318 1
108 . 1 1 11 11 VAL CB C 13 31.230 0.15 . 1 . . . . 11 VAL CB . 17318 1
109 . 1 1 11 11 VAL CG1 C 13 24.941 0.15 . 2 . . . . 11 VAL CG1 . 17318 1
110 . 1 1 11 11 VAL CG2 C 13 21.114 0.15 . 2 . . . . 11 VAL CG2 . 17318 1
111 . 1 1 12 12 THR H H 1 8.681 0.024 . 1 . . . . 12 THR H . 17318 1
112 . 1 1 12 12 THR HA H 1 4.209 0.024 . 1 . . . . 12 THR HA . 17318 1
113 . 1 1 12 12 THR HB H 1 4.156 0.024 . 1 . . . . 12 THR HB . 17318 1
114 . 1 1 12 12 THR HG21 H 1 0.960 0.024 . 1 . . . . 12 THR QG2 . 17318 1
115 . 1 1 12 12 THR HG22 H 1 0.960 0.024 . 1 . . . . 12 THR QG2 . 17318 1
116 . 1 1 12 12 THR HG23 H 1 0.960 0.024 . 1 . . . . 12 THR QG2 . 17318 1
117 . 1 1 12 12 THR C C 13 174.755 0.15 . 1 . . . . 12 THR C . 17318 1
118 . 1 1 12 12 THR CA C 13 60.562 0.15 . 1 . . . . 12 THR CA . 17318 1
119 . 1 1 12 12 THR CB C 13 68.614 0.15 . 1 . . . . 12 THR CB . 17318 1
120 . 1 1 12 12 THR CG2 C 13 22.372 0.15 . 1 . . . . 12 THR CG2 . 17318 1
121 . 1 1 12 12 THR N N 15 117.732 0.11 . 1 . . . . 12 THR N . 17318 1
122 . 1 1 13 13 GLY H H 1 7.061 0.024 . 1 . . . . 13 GLY H . 17318 1
123 . 1 1 13 13 GLY HA2 H 1 3.676 0.024 . 2 . . . . 13 GLY HA2 . 17318 1
124 . 1 1 13 13 GLY HA3 H 1 4.106 0.024 . 2 . . . . 13 GLY HA3 . 17318 1
125 . 1 1 13 13 GLY C C 13 170.322 0.15 . 1 . . . . 13 GLY C . 17318 1
126 . 1 1 13 13 GLY CA C 13 45.898 0.15 . 1 . . . . 13 GLY CA . 17318 1
127 . 1 1 13 13 GLY N N 15 110.565 0.11 . 1 . . . . 13 GLY N . 17318 1
128 . 1 1 14 14 LEU H H 1 8.091 0.024 . 1 . . . . 14 LEU H . 17318 1
129 . 1 1 14 14 LEU HA H 1 5.005 0.024 . 1 . . . . 14 LEU HA . 17318 1
130 . 1 1 14 14 LEU HB2 H 1 1.158 0.024 . 2 . . . . 14 LEU HB2 . 17318 1
131 . 1 1 14 14 LEU HB3 H 1 1.592 0.024 . 2 . . . . 14 LEU HB3 . 17318 1
132 . 1 1 14 14 LEU HG H 1 1.350 0.024 . 1 . . . . 14 LEU HG . 17318 1
133 . 1 1 14 14 LEU HD11 H 1 0.783 0.024 . 2 . . . . 14 LEU QQD . 17318 1
134 . 1 1 14 14 LEU HD12 H 1 0.783 0.024 . 2 . . . . 14 LEU QQD . 17318 1
135 . 1 1 14 14 LEU HD13 H 1 0.783 0.024 . 2 . . . . 14 LEU QQD . 17318 1
136 . 1 1 14 14 LEU HD21 H 1 0.783 0.024 . 2 . . . . 14 LEU QQD . 17318 1
137 . 1 1 14 14 LEU HD22 H 1 0.783 0.024 . 2 . . . . 14 LEU QQD . 17318 1
138 . 1 1 14 14 LEU HD23 H 1 0.783 0.024 . 2 . . . . 14 LEU QQD . 17318 1
139 . 1 1 14 14 LEU C C 13 175.090 0.15 . 1 . . . . 14 LEU C . 17318 1
140 . 1 1 14 14 LEU CA C 13 53.728 0.15 . 1 . . . . 14 LEU CA . 17318 1
141 . 1 1 14 14 LEU CB C 13 45.638 0.15 . 1 . . . . 14 LEU CB . 17318 1
142 . 1 1 14 14 LEU CG C 13 26.332 0.15 . 1 . . . . 14 LEU CG . 17318 1
143 . 1 1 14 14 LEU CD1 C 13 27.032 0.15 . 2 . . . . 14 LEU CD1 . 17318 1
144 . 1 1 14 14 LEU CD2 C 13 26.397 0.15 . 2 . . . . 14 LEU CD2 . 17318 1
145 . 1 1 14 14 LEU N N 15 122.337 0.11 . 1 . . . . 14 LEU N . 17318 1
146 . 1 1 15 15 LYS H H 1 8.838 0.024 . 1 . . . . 15 LYS H . 17318 1
147 . 1 1 15 15 LYS HA H 1 4.551 0.024 . 1 . . . . 15 LYS HA . 17318 1
148 . 1 1 15 15 LYS HB2 H 1 1.715 0.024 . 2 . . . . 15 LYS HB2 . 17318 1
149 . 1 1 15 15 LYS HB3 H 1 1.607 0.024 . 2 . . . . 15 LYS HB3 . 17318 1
150 . 1 1 15 15 LYS HG2 H 1 1.156 0.024 . 2 . . . . 15 LYS HG2 . 17318 1
151 . 1 1 15 15 LYS HG3 H 1 1.301 0.024 . 2 . . . . 15 LYS HG3 . 17318 1
152 . 1 1 15 15 LYS HD2 H 1 1.619 0.024 . 2 . . . . 15 LYS HD2 . 17318 1
153 . 1 1 15 15 LYS HD3 H 1 1.588 0.024 . 2 . . . . 15 LYS HD3 . 17318 1
154 . 1 1 15 15 LYS HE2 H 1 2.857 0.024 . 2 . . . . 15 LYS QE . 17318 1
155 . 1 1 15 15 LYS HE3 H 1 2.857 0.024 . 2 . . . . 15 LYS QE . 17318 1
156 . 1 1 15 15 LYS C C 13 174.255 0.15 . 1 . . . . 15 LYS C . 17318 1
157 . 1 1 15 15 LYS CA C 13 54.914 0.15 . 1 . . . . 15 LYS CA . 17318 1
158 . 1 1 15 15 LYS CB C 13 35.364 0.15 . 1 . . . . 15 LYS CB . 17318 1
159 . 1 1 15 15 LYS CG C 13 24.482 0.15 . 1 . . . . 15 LYS CG . 17318 1
160 . 1 1 15 15 LYS CD C 13 29.009 0.15 . 1 . . . . 15 LYS CD . 17318 1
161 . 1 1 15 15 LYS CE C 13 41.663 0.15 . 1 . . . . 15 LYS CE . 17318 1
162 . 1 1 15 15 LYS N N 15 122.630 0.11 . 1 . . . . 15 LYS N . 17318 1
163 . 1 1 16 16 LEU H H 1 8.927 0.024 . 1 . . . . 16 LEU H . 17318 1
164 . 1 1 16 16 LEU HA H 1 4.358 0.024 . 1 . . . . 16 LEU HA . 17318 1
165 . 1 1 16 16 LEU HB2 H 1 1.281 0.024 . 2 . . . . 16 LEU HB2 . 17318 1
166 . 1 1 16 16 LEU HB3 H 1 1.758 0.024 . 2 . . . . 16 LEU HB3 . 17318 1
167 . 1 1 16 16 LEU HG H 1 1.387 0.024 . 1 . . . . 16 LEU HG . 17318 1
168 . 1 1 16 16 LEU HD11 H 1 0.650 0.024 . 2 . . . . 16 LEU QD1 . 17318 1
169 . 1 1 16 16 LEU HD12 H 1 0.650 0.024 . 2 . . . . 16 LEU QD1 . 17318 1
170 . 1 1 16 16 LEU HD13 H 1 0.650 0.024 . 2 . . . . 16 LEU QD1 . 17318 1
171 . 1 1 16 16 LEU HD21 H 1 0.738 0.024 . 2 . . . . 16 LEU QD2 . 17318 1
172 . 1 1 16 16 LEU HD22 H 1 0.738 0.024 . 2 . . . . 16 LEU QD2 . 17318 1
173 . 1 1 16 16 LEU HD23 H 1 0.738 0.024 . 2 . . . . 16 LEU QD2 . 17318 1
174 . 1 1 16 16 LEU C C 13 175.769 0.15 . 1 . . . . 16 LEU C . 17318 1
175 . 1 1 16 16 LEU CA C 13 54.870 0.15 . 1 . . . . 16 LEU CA . 17318 1
176 . 1 1 16 16 LEU CB C 13 42.412 0.15 . 1 . . . . 16 LEU CB . 17318 1
177 . 1 1 16 16 LEU CG C 13 26.992 0.15 . 1 . . . . 16 LEU CG . 17318 1
178 . 1 1 16 16 LEU CD1 C 13 23.636 0.15 . 2 . . . . 16 LEU CD1 . 17318 1
179 . 1 1 16 16 LEU CD2 C 13 23.353 0.15 . 2 . . . . 16 LEU CD2 . 17318 1
180 . 1 1 16 16 LEU N N 15 128.068 0.11 . 1 . . . . 16 LEU N . 17318 1
181 . 1 1 17 17 LYS H H 1 8.807 0.024 . 1 . . . . 17 LYS H . 17318 1
182 . 1 1 17 17 LYS HA H 1 4.696 0.024 . 1 . . . . 17 LYS HA . 17318 1
183 . 1 1 17 17 LYS HB2 H 1 1.856 0.024 . 2 . . . . 17 LYS HB2 . 17318 1
184 . 1 1 17 17 LYS HB3 H 1 1.762 0.024 . 2 . . . . 17 LYS HB3 . 17318 1
185 . 1 1 17 17 LYS HG2 H 1 1.348 0.024 . 2 . . . . 17 LYS HG2 . 17318 1
186 . 1 1 17 17 LYS HG3 H 1 1.262 0.024 . 2 . . . . 17 LYS HG3 . 17318 1
187 . 1 1 17 17 LYS HD2 H 1 1.618 0.024 . 2 . . . . 17 LYS HD2 . 17318 1
188 . 1 1 17 17 LYS HD3 H 1 1.523 0.024 . 2 . . . . 17 LYS HD3 . 17318 1
189 . 1 1 17 17 LYS HE2 H 1 2.855 0.024 . 2 . . . . 17 LYS QE . 17318 1
190 . 1 1 17 17 LYS HE3 H 1 2.855 0.024 . 2 . . . . 17 LYS QE . 17318 1
191 . 1 1 17 17 LYS CA C 13 53.820 0.15 . 1 . . . . 17 LYS CA . 17318 1
192 . 1 1 17 17 LYS CB C 13 30.110 0.15 . 1 . . . . 17 LYS CB . 17318 1
193 . 1 1 17 17 LYS CG C 13 23.430 0.15 . 1 . . . . 17 LYS CG . 17318 1
194 . 1 1 17 17 LYS CD C 13 28.820 0.15 . 1 . . . . 17 LYS CD . 17318 1
195 . 1 1 17 17 LYS CE C 13 41.588 0.15 . 1 . . . . 17 LYS CE . 17318 1
196 . 1 1 17 17 LYS N N 15 128.126 0.11 . 1 . . . . 17 LYS N . 17318 1
197 . 1 1 18 18 ARG H H 1 8.497 0.024 . 1 . . . . 18 ARG H . 17318 1
198 . 1 1 18 18 ARG HA H 1 4.082 0.024 . 1 . . . . 18 ARG HA . 17318 1
199 . 1 1 18 18 ARG HB2 H 1 1.891 0.024 . 2 . . . . 18 ARG HB2 . 17318 1
200 . 1 1 18 18 ARG HB3 H 1 1.814 0.024 . 2 . . . . 18 ARG HB3 . 17318 1
201 . 1 1 18 18 ARG HG2 H 1 1.729 0.024 . 2 . . . . 18 ARG QG . 17318 1
202 . 1 1 18 18 ARG HG3 H 1 1.729 0.024 . 2 . . . . 18 ARG QG . 17318 1
203 . 1 1 18 18 ARG HD2 H 1 3.264 0.024 . 2 . . . . 18 ARG HD2 . 17318 1
204 . 1 1 18 18 ARG HD3 H 1 3.300 0.024 . 2 . . . . 18 ARG HD3 . 17318 1
205 . 1 1 18 18 ARG HE H 1 7.301 0.024 . 1 . . . . 18 ARG HE . 17318 1
206 . 1 1 18 18 ARG C C 13 180.003 0.15 . 1 . . . . 18 ARG C . 17318 1
207 . 1 1 18 18 ARG CA C 13 60.194 0.15 . 1 . . . . 18 ARG CA . 17318 1
208 . 1 1 18 18 ARG CB C 13 30.175 0.15 . 1 . . . . 18 ARG CB . 17318 1
209 . 1 1 18 18 ARG CG C 13 28.344 0.15 . 1 . . . . 18 ARG CG . 17318 1
210 . 1 1 18 18 ARG CD C 13 42.882 0.15 . 1 . . . . 18 ARG CD . 17318 1
211 . 1 1 18 18 ARG N N 15 122.545 0.11 . 1 . . . . 18 ARG N . 17318 1
212 . 1 1 18 18 ARG NE N 15 83.800 0.11 . 1 . . . . 18 ARG NE . 17318 1
213 . 1 1 19 19 LYS H H 1 8.866 0.024 . 1 . . . . 19 LYS H . 17318 1
214 . 1 1 19 19 LYS HA H 1 4.107 0.024 . 1 . . . . 19 LYS HA . 17318 1
215 . 1 1 19 19 LYS HB2 H 1 1.923 0.024 . 2 . . . . 19 LYS HB2 . 17318 1
216 . 1 1 19 19 LYS HB3 H 1 1.875 0.024 . 2 . . . . 19 LYS HB3 . 17318 1
217 . 1 1 19 19 LYS HG2 H 1 1.451 0.024 . 2 . . . . 19 LYS HG2 . 17318 1
218 . 1 1 19 19 LYS HG3 H 1 1.527 0.024 . 2 . . . . 19 LYS HG3 . 17318 1
219 . 1 1 19 19 LYS HD2 H 1 1.711 0.024 . 2 . . . . 19 LYS QD . 17318 1
220 . 1 1 19 19 LYS HD3 H 1 1.711 0.024 . 2 . . . . 19 LYS QD . 17318 1
221 . 1 1 19 19 LYS HE2 H 1 3.004 0.024 . 2 . . . . 19 LYS QE . 17318 1
222 . 1 1 19 19 LYS HE3 H 1 3.004 0.024 . 2 . . . . 19 LYS QE . 17318 1
223 . 1 1 19 19 LYS C C 13 177.290 0.15 . 1 . . . . 19 LYS C . 17318 1
224 . 1 1 19 19 LYS CA C 13 59.059 0.15 . 1 . . . . 19 LYS CA . 17318 1
225 . 1 1 19 19 LYS CB C 13 31.813 0.15 . 1 . . . . 19 LYS CB . 17318 1
226 . 1 1 19 19 LYS CG C 13 25.091 0.15 . 1 . . . . 19 LYS CG . 17318 1
227 . 1 1 19 19 LYS CD C 13 28.987 0.15 . 1 . . . . 19 LYS CD . 17318 1
228 . 1 1 19 19 LYS CE C 13 42.001 0.15 . 1 . . . . 19 LYS CE . 17318 1
229 . 1 1 19 19 LYS N N 15 117.596 0.11 . 1 . . . . 19 LYS N . 17318 1
230 . 1 1 20 20 SER H H 1 7.224 0.024 . 1 . . . . 20 SER H . 17318 1
231 . 1 1 20 20 SER HA H 1 4.515 0.024 . 1 . . . . 20 SER HA . 17318 1
232 . 1 1 20 20 SER HB2 H 1 3.684 0.024 . 2 . . . . 20 SER HB2 . 17318 1
233 . 1 1 20 20 SER HB3 H 1 3.883 0.024 . 2 . . . . 20 SER HB3 . 17318 1
234 . 1 1 20 20 SER C C 13 173.198 0.15 . 1 . . . . 20 SER C . 17318 1
235 . 1 1 20 20 SER CA C 13 57.180 0.15 . 1 . . . . 20 SER CA . 17318 1
236 . 1 1 20 20 SER CB C 13 63.157 0.15 . 1 . . . . 20 SER CB . 17318 1
237 . 1 1 20 20 SER N N 15 109.067 0.11 . 1 . . . . 20 SER N . 17318 1
238 . 1 1 21 21 ARG H H 1 7.930 0.024 . 1 . . . . 21 ARG H . 17318 1
239 . 1 1 21 21 ARG HA H 1 3.936 0.024 . 1 . . . . 21 ARG HA . 17318 1
240 . 1 1 21 21 ARG HB2 H 1 1.552 0.024 . 2 . . . . 21 ARG QB . 17318 1
241 . 1 1 21 21 ARG HB3 H 1 1.552 0.024 . 2 . . . . 21 ARG QB . 17318 1
242 . 1 1 21 21 ARG HG2 H 1 1.737 0.024 . 2 . . . . 21 ARG HG2 . 17318 1
243 . 1 1 21 21 ARG HG3 H 1 2.312 0.024 . 2 . . . . 21 ARG HG3 . 17318 1
244 . 1 1 21 21 ARG HD2 H 1 3.275 0.024 . 2 . . . . 21 ARG HD2 . 17318 1
245 . 1 1 21 21 ARG HD3 H 1 3.180 0.024 . 2 . . . . 21 ARG HD3 . 17318 1
246 . 1 1 21 21 ARG HE H 1 7.083 0.024 . 1 . . . . 21 ARG HE . 17318 1
247 . 1 1 21 21 ARG C C 13 175.709 0.15 . 1 . . . . 21 ARG C . 17318 1
248 . 1 1 21 21 ARG CA C 13 57.469 0.15 . 1 . . . . 21 ARG CA . 17318 1
249 . 1 1 21 21 ARG CB C 13 27.764 0.15 . 1 . . . . 21 ARG CB . 17318 1
250 . 1 1 21 21 ARG CG C 13 26.759 0.15 . 1 . . . . 21 ARG CG . 17318 1
251 . 1 1 21 21 ARG CD C 13 43.288 0.15 . 1 . . . . 21 ARG CD . 17318 1
252 . 1 1 21 21 ARG N N 15 119.002 0.11 . 1 . . . . 21 ARG N . 17318 1
253 . 1 1 21 21 ARG NE N 15 84.340 0.11 . 1 . . . . 21 ARG NE . 17318 1
254 . 1 1 22 22 GLN H H 1 7.911 0.024 . 1 . . . . 22 GLN H . 17318 1
255 . 1 1 22 22 GLN HA H 1 5.136 0.024 . 1 . . . . 22 GLN HA . 17318 1
256 . 1 1 22 22 GLN HB2 H 1 1.731 0.024 . 2 . . . . 22 GLN QB . 17318 1
257 . 1 1 22 22 GLN HB3 H 1 1.731 0.024 . 2 . . . . 22 GLN QB . 17318 1
258 . 1 1 22 22 GLN HG2 H 1 2.056 0.024 . 2 . . . . 22 GLN HG2 . 17318 1
259 . 1 1 22 22 GLN HG3 H 1 2.363 0.024 . 2 . . . . 22 GLN HG3 . 17318 1
260 . 1 1 22 22 GLN HE21 H 1 6.817 0.024 . 2 . . . . 22 GLN HE21 . 17318 1
261 . 1 1 22 22 GLN HE22 H 1 7.591 0.024 . 2 . . . . 22 GLN HE22 . 17318 1
262 . 1 1 22 22 GLN C C 13 172.941 0.15 . 1 . . . . 22 GLN C . 17318 1
263 . 1 1 22 22 GLN CA C 13 53.779 0.15 . 1 . . . . 22 GLN CA . 17318 1
264 . 1 1 22 22 GLN CB C 13 34.752 0.15 . 1 . . . . 22 GLN CB . 17318 1
265 . 1 1 22 22 GLN CG C 13 33.482 0.15 . 1 . . . . 22 GLN CG . 17318 1
266 . 1 1 22 22 GLN N N 15 116.687 0.11 . 1 . . . . 22 GLN N . 17318 1
267 . 1 1 22 22 GLN NE2 N 15 112.047 0.11 . 1 . . . . 22 GLN NE2 . 17318 1
268 . 1 1 23 23 LEU H H 1 9.271 0.024 . 1 . . . . 23 LEU H . 17318 1
269 . 1 1 23 23 LEU HA H 1 4.808 0.024 . 1 . . . . 23 LEU HA . 17318 1
270 . 1 1 23 23 LEU HB2 H 1 0.904 0.024 . 2 . . . . 23 LEU HB2 . 17318 1
271 . 1 1 23 23 LEU HB3 H 1 1.696 0.024 . 2 . . . . 23 LEU HB3 . 17318 1
272 . 1 1 23 23 LEU HG H 1 1.268 0.024 . 1 . . . . 23 LEU HG . 17318 1
273 . 1 1 23 23 LEU HD11 H 1 0.651 0.024 . 2 . . . . 23 LEU QD1 . 17318 1
274 . 1 1 23 23 LEU HD12 H 1 0.651 0.024 . 2 . . . . 23 LEU QD1 . 17318 1
275 . 1 1 23 23 LEU HD13 H 1 0.651 0.024 . 2 . . . . 23 LEU QD1 . 17318 1
276 . 1 1 23 23 LEU HD21 H 1 0.598 0.024 . 2 . . . . 23 LEU QD2 . 17318 1
277 . 1 1 23 23 LEU HD22 H 1 0.598 0.024 . 2 . . . . 23 LEU QD2 . 17318 1
278 . 1 1 23 23 LEU HD23 H 1 0.598 0.024 . 2 . . . . 23 LEU QD2 . 17318 1
279 . 1 1 23 23 LEU C C 13 174.140 0.15 . 1 . . . . 23 LEU C . 17318 1
280 . 1 1 23 23 LEU CA C 13 53.270 0.15 . 1 . . . . 23 LEU CA . 17318 1
281 . 1 1 23 23 LEU CB C 13 46.003 0.15 . 1 . . . . 23 LEU CB . 17318 1
282 . 1 1 23 23 LEU CG C 13 26.922 0.15 . 1 . . . . 23 LEU CG . 17318 1
283 . 1 1 23 23 LEU CD1 C 13 23.952 0.15 . 2 . . . . 23 LEU CD1 . 17318 1
284 . 1 1 23 23 LEU CD2 C 13 26.161 0.15 . 2 . . . . 23 LEU CD2 . 17318 1
285 . 1 1 23 23 LEU N N 15 121.847 0.11 . 1 . . . . 23 LEU N . 17318 1
286 . 1 1 24 24 GLU H H 1 9.143 0.024 . 1 . . . . 24 GLU H . 17318 1
287 . 1 1 24 24 GLU HA H 1 5.151 0.024 . 1 . . . . 24 GLU HA . 17318 1
288 . 1 1 24 24 GLU HB2 H 1 2.030 0.024 . 2 . . . . 24 GLU HB2 . 17318 1
289 . 1 1 24 24 GLU HB3 H 1 1.885 0.024 . 2 . . . . 24 GLU HB3 . 17318 1
290 . 1 1 24 24 GLU HG2 H 1 2.069 0.024 . 2 . . . . 24 GLU HG2 . 17318 1
291 . 1 1 24 24 GLU HG3 H 1 1.979 0.024 . 2 . . . . 24 GLU HG3 . 17318 1
292 . 1 1 24 24 GLU C C 13 175.668 0.15 . 1 . . . . 24 GLU C . 17318 1
293 . 1 1 24 24 GLU CA C 13 54.867 0.15 . 1 . . . . 24 GLU CA . 17318 1
294 . 1 1 24 24 GLU CB C 13 31.709 0.15 . 1 . . . . 24 GLU CB . 17318 1
295 . 1 1 24 24 GLU CG C 13 36.216 0.15 . 1 . . . . 24 GLU CG . 17318 1
296 . 1 1 24 24 GLU N N 15 126.982 0.11 . 1 . . . . 24 GLU N . 17318 1
297 . 1 1 25 25 ILE H H 1 9.383 0.024 . 1 . . . . 25 ILE H . 17318 1
298 . 1 1 25 25 ILE HA H 1 4.693 0.024 . 1 . . . . 25 ILE HA . 17318 1
299 . 1 1 25 25 ILE HB H 1 1.523 0.024 . 1 . . . . 25 ILE HB . 17318 1
300 . 1 1 25 25 ILE HG12 H 1 0.644 0.024 . 1 . . . . 25 ILE QG1 . 17318 1
301 . 1 1 25 25 ILE HG13 H 1 0.644 0.024 . 1 . . . . 25 ILE QG1 . 17318 1
302 . 1 1 25 25 ILE HG21 H 1 0.492 0.024 . 1 . . . . 25 ILE QG2 . 17318 1
303 . 1 1 25 25 ILE HG22 H 1 0.492 0.024 . 1 . . . . 25 ILE QG2 . 17318 1
304 . 1 1 25 25 ILE HG23 H 1 0.492 0.024 . 1 . . . . 25 ILE QG2 . 17318 1
305 . 1 1 25 25 ILE HD11 H 1 0.778 0.024 . 1 . . . . 25 ILE QD1 . 17318 1
306 . 1 1 25 25 ILE HD12 H 1 0.778 0.024 . 1 . . . . 25 ILE QD1 . 17318 1
307 . 1 1 25 25 ILE HD13 H 1 0.778 0.024 . 1 . . . . 25 ILE QD1 . 17318 1
308 . 1 1 25 25 ILE C C 13 173.688 0.15 . 1 . . . . 25 ILE C . 17318 1
309 . 1 1 25 25 ILE CA C 13 60.178 0.15 . 1 . . . . 25 ILE CA . 17318 1
310 . 1 1 25 25 ILE CB C 13 41.660 0.15 . 1 . . . . 25 ILE CB . 17318 1
311 . 1 1 25 25 ILE CG1 C 13 26.807 0.15 . 1 . . . . 25 ILE CG1 . 17318 1
312 . 1 1 25 25 ILE CG2 C 13 19.220 0.15 . 1 . . . . 25 ILE CG2 . 17318 1
313 . 1 1 25 25 ILE CD1 C 13 16.488 0.15 . 1 . . . . 25 ILE CD1 . 17318 1
314 . 1 1 25 25 ILE N N 15 126.165 0.11 . 1 . . . . 25 ILE N . 17318 1
315 . 1 1 26 26 SER H H 1 8.495 0.024 . 1 . . . . 26 SER H . 17318 1
316 . 1 1 26 26 SER HA H 1 5.155 0.024 . 1 . . . . 26 SER HA . 17318 1
317 . 1 1 26 26 SER HB2 H 1 3.486 0.024 . 2 . . . . 26 SER HB2 . 17318 1
318 . 1 1 26 26 SER HB3 H 1 3.735 0.024 . 2 . . . . 26 SER HB3 . 17318 1
319 . 1 1 26 26 SER C C 13 172.874 0.15 . 1 . . . . 26 SER C . 17318 1
320 . 1 1 26 26 SER CA C 13 57.075 0.15 . 1 . . . . 26 SER CA . 17318 1
321 . 1 1 26 26 SER CB C 13 64.929 0.15 . 1 . . . . 26 SER CB . 17318 1
322 . 1 1 26 26 SER N N 15 121.417 0.11 . 1 . . . . 26 SER N . 17318 1
323 . 1 1 27 27 PHE H H 1 8.747 0.024 . 1 . . . . 27 PHE H . 17318 1
324 . 1 1 27 27 PHE HA H 1 5.466 0.024 . 1 . . . . 27 PHE HA . 17318 1
325 . 1 1 27 27 PHE HB2 H 1 2.999 0.024 . 2 . . . . 27 PHE HB2 . 17318 1
326 . 1 1 27 27 PHE HB3 H 1 3.361 0.024 . 2 . . . . 27 PHE HB3 . 17318 1
327 . 1 1 27 27 PHE HD1 H 1 7.105 0.024 . 3 . . . . 27 PHE QD . 17318 1
328 . 1 1 27 27 PHE HD2 H 1 7.105 0.024 . 3 . . . . 27 PHE QD . 17318 1
329 . 1 1 27 27 PHE HE1 H 1 7.231 0.024 . 3 . . . . 27 PHE QE . 17318 1
330 . 1 1 27 27 PHE HE2 H 1 7.231 0.024 . 3 . . . . 27 PHE QE . 17318 1
331 . 1 1 27 27 PHE C C 13 177.775 0.15 . 1 . . . . 27 PHE C . 17318 1
332 . 1 1 27 27 PHE CA C 13 56.666 0.15 . 1 . . . . 27 PHE CA . 17318 1
333 . 1 1 27 27 PHE CB C 13 43.345 0.15 . 1 . . . . 27 PHE CB . 17318 1
334 . 1 1 27 27 PHE CD1 C 13 131.978 0.15 . 3 . . . . 27 PHE CD1 . 17318 1
335 . 1 1 27 27 PHE CE1 C 13 132.021 0.15 . 3 . . . . 27 PHE CE1 . 17318 1
336 . 1 1 27 27 PHE N N 15 119.853 0.11 . 1 . . . . 27 PHE N . 17318 1
337 . 1 1 28 28 ASP H H 1 9.271 0.024 . 1 . . . . 28 ASP H . 17318 1
338 . 1 1 28 28 ASP HA H 1 4.312 0.024 . 1 . . . . 28 ASP HA . 17318 1
339 . 1 1 28 28 ASP HB2 H 1 2.453 0.024 . 2 . . . . 28 ASP HB2 . 17318 1
340 . 1 1 28 28 ASP HB3 H 1 3.064 0.024 . 2 . . . . 28 ASP HB3 . 17318 1
341 . 1 1 28 28 ASP C C 13 175.306 0.15 . 1 . . . . 28 ASP C . 17318 1
342 . 1 1 28 28 ASP CA C 13 55.185 0.15 . 1 . . . . 28 ASP CA . 17318 1
343 . 1 1 28 28 ASP CB C 13 39.505 0.15 . 1 . . . . 28 ASP CB . 17318 1
344 . 1 1 28 28 ASP N N 15 120.749 0.11 . 1 . . . . 28 ASP N . 17318 1
345 . 1 1 29 29 ASN H H 1 7.612 0.024 . 1 . . . . 29 ASN H . 17318 1
346 . 1 1 29 29 ASN HA H 1 4.745 0.024 . 1 . . . . 29 ASN HA . 17318 1
347 . 1 1 29 29 ASN HB2 H 1 2.842 0.024 . 2 . . . . 29 ASN HB2 . 17318 1
348 . 1 1 29 29 ASN HB3 H 1 3.278 0.024 . 2 . . . . 29 ASN HB3 . 17318 1
349 . 1 1 29 29 ASN HD21 H 1 7.615 0.024 . 2 . . . . 29 ASN HD21 . 17318 1
350 . 1 1 29 29 ASN HD22 H 1 6.924 0.024 . 2 . . . . 29 ASN HD22 . 17318 1
351 . 1 1 29 29 ASN C C 13 176.340 0.15 . 1 . . . . 29 ASN C . 17318 1
352 . 1 1 29 29 ASN CA C 13 52.073 0.15 . 1 . . . . 29 ASN CA . 17318 1
353 . 1 1 29 29 ASN CB C 13 37.360 0.15 . 1 . . . . 29 ASN CB . 17318 1
354 . 1 1 29 29 ASN N N 15 116.789 0.11 . 1 . . . . 29 ASN N . 17318 1
355 . 1 1 29 29 ASN ND2 N 15 108.623 0.11 . 1 . . . . 29 ASN ND2 . 17318 1
356 . 1 1 30 30 GLY H H 1 8.245 0.024 . 1 . . . . 30 GLY H . 17318 1
357 . 1 1 30 30 GLY HA2 H 1 3.758 0.024 . 2 . . . . 30 GLY HA2 . 17318 1
358 . 1 1 30 30 GLY HA3 H 1 4.319 0.024 . 2 . . . . 30 GLY HA3 . 17318 1
359 . 1 1 30 30 GLY C C 13 174.463 0.15 . 1 . . . . 30 GLY C . 17318 1
360 . 1 1 30 30 GLY CA C 13 45.008 0.15 . 1 . . . . 30 GLY CA . 17318 1
361 . 1 1 30 30 GLY N N 15 107.561 0.11 . 1 . . . . 30 GLY N . 17318 1
362 . 1 1 31 31 GLN H H 1 7.713 0.024 . 1 . . . . 31 GLN H . 17318 1
363 . 1 1 31 31 GLN HA H 1 4.291 0.024 . 1 . . . . 31 GLN HA . 17318 1
364 . 1 1 31 31 GLN HB2 H 1 2.390 0.024 . 2 . . . . 31 GLN HB2 . 17318 1
365 . 1 1 31 31 GLN HB3 H 1 1.771 0.024 . 2 . . . . 31 GLN HB3 . 17318 1
366 . 1 1 31 31 GLN HG2 H 1 2.245 0.024 . 2 . . . . 31 GLN HG2 . 17318 1
367 . 1 1 31 31 GLN HG3 H 1 2.181 0.024 . 2 . . . . 31 GLN HG3 . 17318 1
368 . 1 1 31 31 GLN HE21 H 1 7.684 0.024 . 2 . . . . 31 GLN HE21 . 17318 1
369 . 1 1 31 31 GLN HE22 H 1 7.212 0.024 . 2 . . . . 31 GLN HE22 . 17318 1
370 . 1 1 31 31 GLN C C 13 174.544 0.15 . 1 . . . . 31 GLN C . 17318 1
371 . 1 1 31 31 GLN CA C 13 56.404 0.15 . 1 . . . . 31 GLN CA . 17318 1
372 . 1 1 31 31 GLN CB C 13 30.866 0.15 . 1 . . . . 31 GLN CB . 17318 1
373 . 1 1 31 31 GLN CG C 13 34.893 0.15 . 1 . . . . 31 GLN CG . 17318 1
374 . 1 1 31 31 GLN N N 15 118.441 0.11 . 1 . . . . 31 GLN N . 17318 1
375 . 1 1 31 31 GLN NE2 N 15 113.104 0.11 . 1 . . . . 31 GLN NE2 . 17318 1
376 . 1 1 32 32 GLN H H 1 7.943 0.024 . 1 . . . . 32 GLN H . 17318 1
377 . 1 1 32 32 GLN HA H 1 5.384 0.024 . 1 . . . . 32 GLN HA . 17318 1
378 . 1 1 32 32 GLN HB2 H 1 1.865 0.024 . 2 . . . . 32 GLN QB . 17318 1
379 . 1 1 32 32 GLN HB3 H 1 1.865 0.024 . 2 . . . . 32 GLN QB . 17318 1
380 . 1 1 32 32 GLN HG2 H 1 2.153 0.024 . 2 . . . . 32 GLN HG2 . 17318 1
381 . 1 1 32 32 GLN HG3 H 1 2.189 0.024 . 2 . . . . 32 GLN HG3 . 17318 1
382 . 1 1 32 32 GLN HE21 H 1 6.569 0.024 . 2 . . . . 32 GLN HE21 . 17318 1
383 . 1 1 32 32 GLN HE22 H 1 7.286 0.024 . 2 . . . . 32 GLN HE22 . 17318 1
384 . 1 1 32 32 GLN C C 13 174.014 0.15 . 1 . . . . 32 GLN C . 17318 1
385 . 1 1 32 32 GLN CA C 13 54.145 0.15 . 1 . . . . 32 GLN CA . 17318 1
386 . 1 1 32 32 GLN CB C 13 32.332 0.15 . 1 . . . . 32 GLN CB . 17318 1
387 . 1 1 32 32 GLN CG C 13 33.797 0.15 . 1 . . . . 32 GLN CG . 17318 1
388 . 1 1 32 32 GLN N N 15 120.028 0.11 . 1 . . . . 32 GLN N . 17318 1
389 . 1 1 32 32 GLN NE2 N 15 111.360 0.11 . 1 . . . . 32 GLN NE2 . 17318 1
390 . 1 1 33 33 PHE H H 1 9.122 0.024 . 1 . . . . 33 PHE H . 17318 1
391 . 1 1 33 33 PHE HA H 1 5.054 0.024 . 1 . . . . 33 PHE HA . 17318 1
392 . 1 1 33 33 PHE HB2 H 1 2.495 0.024 . 2 . . . . 33 PHE HB2 . 17318 1
393 . 1 1 33 33 PHE HB3 H 1 3.036 0.024 . 2 . . . . 33 PHE HB3 . 17318 1
394 . 1 1 33 33 PHE HD1 H 1 7.244 0.024 . 3 . . . . 33 PHE QD . 17318 1
395 . 1 1 33 33 PHE HD2 H 1 7.244 0.024 . 3 . . . . 33 PHE QD . 17318 1
396 . 1 1 33 33 PHE HE1 H 1 7.190 0.024 . 3 . . . . 33 PHE QE . 17318 1
397 . 1 1 33 33 PHE HE2 H 1 7.190 0.024 . 3 . . . . 33 PHE QE . 17318 1
398 . 1 1 33 33 PHE HZ H 1 6.838 0.024 . 1 . . . . 33 PHE HZ . 17318 1
399 . 1 1 33 33 PHE C C 13 174.303 0.15 . 1 . . . . 33 PHE C . 17318 1
400 . 1 1 33 33 PHE CA C 13 55.983 0.15 . 1 . . . . 33 PHE CA . 17318 1
401 . 1 1 33 33 PHE CB C 13 45.245 0.15 . 1 . . . . 33 PHE CB . 17318 1
402 . 1 1 33 33 PHE CD1 C 13 132.332 0.15 . 3 . . . . 33 PHE CD1 . 17318 1
403 . 1 1 33 33 PHE CE1 C 13 131.140 0.15 . 3 . . . . 33 PHE CE1 . 17318 1
404 . 1 1 33 33 PHE CZ C 13 128.600 0.15 . 1 . . . . 33 PHE CZ . 17318 1
405 . 1 1 33 33 PHE N N 15 119.736 0.11 . 1 . . . . 33 PHE N . 17318 1
406 . 1 1 34 34 THR H H 1 9.062 0.024 . 1 . . . . 34 THR H . 17318 1
407 . 1 1 34 34 THR HA H 1 5.026 0.024 . 1 . . . . 34 THR HA . 17318 1
408 . 1 1 34 34 THR HB H 1 3.928 0.024 . 1 . . . . 34 THR HB . 17318 1
409 . 1 1 34 34 THR HG21 H 1 1.013 0.024 . 1 . . . . 34 THR QG2 . 17318 1
410 . 1 1 34 34 THR HG22 H 1 1.013 0.024 . 1 . . . . 34 THR QG2 . 17318 1
411 . 1 1 34 34 THR HG23 H 1 1.013 0.024 . 1 . . . . 34 THR QG2 . 17318 1
412 . 1 1 34 34 THR C C 13 173.166 0.15 . 1 . . . . 34 THR C . 17318 1
413 . 1 1 34 34 THR CA C 13 61.883 0.15 . 1 . . . . 34 THR CA . 17318 1
414 . 1 1 34 34 THR CB C 13 69.761 0.15 . 1 . . . . 34 THR CB . 17318 1
415 . 1 1 34 34 THR CG2 C 13 22.166 0.15 . 1 . . . . 34 THR CG2 . 17318 1
416 . 1 1 34 34 THR N N 15 116.955 0.11 . 1 . . . . 34 THR N . 17318 1
417 . 1 1 35 35 LEU H H 1 9.011 0.024 . 1 . . . . 35 LEU H . 17318 1
418 . 1 1 35 35 LEU HA H 1 4.864 0.024 . 1 . . . . 35 LEU HA . 17318 1
419 . 1 1 35 35 LEU HB2 H 1 1.560 0.024 . 2 . . . . 35 LEU HB2 . 17318 1
420 . 1 1 35 35 LEU HB3 H 1 1.487 0.024 . 2 . . . . 35 LEU HB3 . 17318 1
421 . 1 1 35 35 LEU HG H 1 1.566 0.024 . 1 . . . . 35 LEU HG . 17318 1
422 . 1 1 35 35 LEU HD11 H 1 0.773 0.024 . 2 . . . . 35 LEU QD1 . 17318 1
423 . 1 1 35 35 LEU HD12 H 1 0.773 0.024 . 2 . . . . 35 LEU QD1 . 17318 1
424 . 1 1 35 35 LEU HD13 H 1 0.773 0.024 . 2 . . . . 35 LEU QD1 . 17318 1
425 . 1 1 35 35 LEU HD21 H 1 0.798 0.024 . 2 . . . . 35 LEU QD2 . 17318 1
426 . 1 1 35 35 LEU HD22 H 1 0.798 0.024 . 2 . . . . 35 LEU QD2 . 17318 1
427 . 1 1 35 35 LEU HD23 H 1 0.798 0.024 . 2 . . . . 35 LEU QD2 . 17318 1
428 . 1 1 35 35 LEU C C 13 175.390 0.15 . 1 . . . . 35 LEU C . 17318 1
429 . 1 1 35 35 LEU CA C 13 52.789 0.15 . 1 . . . . 35 LEU CA . 17318 1
430 . 1 1 35 35 LEU CB C 13 45.915 0.15 . 1 . . . . 35 LEU CB . 17318 1
431 . 1 1 35 35 LEU CG C 13 28.033 0.15 . 1 . . . . 35 LEU CG . 17318 1
432 . 1 1 35 35 LEU CD1 C 13 25.165 0.15 . 2 . . . . 35 LEU CD1 . 17318 1
433 . 1 1 35 35 LEU CD2 C 13 25.816 0.15 . 2 . . . . 35 LEU CD2 . 17318 1
434 . 1 1 35 35 LEU N N 15 126.367 0.11 . 1 . . . . 35 LEU N . 17318 1
435 . 1 1 36 36 SER H H 1 8.702 0.024 . 1 . . . . 36 SER H . 17318 1
436 . 1 1 36 36 SER HA H 1 4.603 0.024 . 1 . . . . 36 SER HA . 17318 1
437 . 1 1 36 36 SER HB2 H 1 3.891 0.024 . 2 . . . . 36 SER HB2 . 17318 1
438 . 1 1 36 36 SER HB3 H 1 4.483 0.024 . 2 . . . . 36 SER HB3 . 17318 1
439 . 1 1 36 36 SER C C 13 174.831 0.15 . 1 . . . . 36 SER C . 17318 1
440 . 1 1 36 36 SER CA C 13 57.288 0.15 . 1 . . . . 36 SER CA . 17318 1
441 . 1 1 36 36 SER CB C 13 63.445 0.15 . 1 . . . . 36 SER CB . 17318 1
442 . 1 1 36 36 SER N N 15 117.353 0.11 . 1 . . . . 36 SER N . 17318 1
443 . 1 1 37 37 CYS H H 1 8.661 0.024 . 1 . . . . 37 CYS H . 17318 1
444 . 1 1 37 37 CYS HA H 1 3.970 0.024 . 1 . . . . 37 CYS HA . 17318 1
445 . 1 1 37 37 CYS HB2 H 1 2.809 0.024 . 2 . . . . 37 CYS HB2 . 17318 1
446 . 1 1 37 37 CYS HB3 H 1 2.967 0.024 . 2 . . . . 37 CYS HB3 . 17318 1
447 . 1 1 37 37 CYS CA C 13 62.468 0.15 . 1 . . . . 37 CYS CA . 17318 1
448 . 1 1 37 37 CYS CB C 13 27.288 0.15 . 1 . . . . 37 CYS CB . 17318 1
449 . 1 1 37 37 CYS N N 15 121.230 0.11 . 1 . . . . 37 CYS N . 17318 1
450 . 1 1 38 38 GLU H H 1 8.471 0.024 . 1 . . . . 38 GLU H . 17318 1
451 . 1 1 38 38 GLU HA H 1 3.598 0.024 . 1 . . . . 38 GLU HA . 17318 1
452 . 1 1 38 38 GLU HB2 H 1 1.792 0.024 . 2 . . . . 38 GLU HB2 . 17318 1
453 . 1 1 38 38 GLU HB3 H 1 2.153 0.024 . 2 . . . . 38 GLU HB3 . 17318 1
454 . 1 1 38 38 GLU HG2 H 1 2.090 0.024 . 2 . . . . 38 GLU HG2 . 17318 1
455 . 1 1 38 38 GLU C C 13 176.766 0.15 . 1 . . . . 38 GLU C . 17318 1
456 . 1 1 38 38 GLU CA C 13 59.906 0.15 . 1 . . . . 38 GLU CA . 17318 1
457 . 1 1 38 38 GLU CB C 13 30.119 0.15 . 1 . . . . 38 GLU CB . 17318 1
458 . 1 1 38 38 GLU CG C 13 35.495 0.15 . 1 . . . . 38 GLU CG . 17318 1
459 . 1 1 38 38 GLU N N 15 119.793 0.11 . 1 . . . . 38 GLU N . 17318 1
460 . 1 1 39 39 LEU H H 1 7.660 0.024 . 1 . . . . 39 LEU H . 17318 1
461 . 1 1 39 39 LEU HA H 1 3.974 0.024 . 1 . . . . 39 LEU HA . 17318 1
462 . 1 1 39 39 LEU HB2 H 1 1.532 0.024 . 2 . . . . 39 LEU HB2 . 17318 1
463 . 1 1 39 39 LEU HB3 H 1 1.863 0.024 . 2 . . . . 39 LEU HB3 . 17318 1
464 . 1 1 39 39 LEU HG H 1 1.721 0.024 . 1 . . . . 39 LEU HG . 17318 1
465 . 1 1 39 39 LEU HD11 H 1 1.135 0.024 . 2 . . . . 39 LEU QD1 . 17318 1
466 . 1 1 39 39 LEU HD12 H 1 1.135 0.024 . 2 . . . . 39 LEU QD1 . 17318 1
467 . 1 1 39 39 LEU HD13 H 1 1.135 0.024 . 2 . . . . 39 LEU QD1 . 17318 1
468 . 1 1 39 39 LEU HD21 H 1 0.932 0.024 . 2 . . . . 39 LEU QD2 . 17318 1
469 . 1 1 39 39 LEU HD22 H 1 0.932 0.024 . 2 . . . . 39 LEU QD2 . 17318 1
470 . 1 1 39 39 LEU HD23 H 1 0.932 0.024 . 2 . . . . 39 LEU QD2 . 17318 1
471 . 1 1 39 39 LEU CA C 13 59.076 0.15 . 1 . . . . 39 LEU CA . 17318 1
472 . 1 1 39 39 LEU CB C 13 41.598 0.15 . 1 . . . . 39 LEU CB . 17318 1
473 . 1 1 39 39 LEU CG C 13 27.829 0.15 . 1 . . . . 39 LEU CG . 17318 1
474 . 1 1 39 39 LEU CD1 C 13 26.066 0.15 . 2 . . . . 39 LEU CD1 . 17318 1
475 . 1 1 39 39 LEU CD2 C 13 26.345 0.15 . 2 . . . . 39 LEU CD2 . 17318 1
476 . 1 1 39 39 LEU N N 15 119.212 0.11 . 1 . . . . 39 LEU N . 17318 1
477 . 1 1 40 40 LEU H H 1 7.429 0.024 . 1 . . . . 40 LEU H . 17318 1
478 . 1 1 40 40 LEU HA H 1 3.911 0.024 . 1 . . . . 40 LEU HA . 17318 1
479 . 1 1 40 40 LEU HB2 H 1 2.088 0.024 . 2 . . . . 40 LEU HB2 . 17318 1
480 . 1 1 40 40 LEU HB3 H 1 1.273 0.024 . 2 . . . . 40 LEU HB3 . 17318 1
481 . 1 1 40 40 LEU HG H 1 1.599 0.024 . 1 . . . . 40 LEU HG . 17318 1
482 . 1 1 40 40 LEU HD11 H 1 0.685 0.024 . 2 . . . . 40 LEU QD1 . 17318 1
483 . 1 1 40 40 LEU HD12 H 1 0.685 0.024 . 2 . . . . 40 LEU QD1 . 17318 1
484 . 1 1 40 40 LEU HD13 H 1 0.685 0.024 . 2 . . . . 40 LEU QD1 . 17318 1
485 . 1 1 40 40 LEU HD21 H 1 0.631 0.024 . 2 . . . . 40 LEU QD2 . 17318 1
486 . 1 1 40 40 LEU HD22 H 1 0.631 0.024 . 2 . . . . 40 LEU QD2 . 17318 1
487 . 1 1 40 40 LEU HD23 H 1 0.631 0.024 . 2 . . . . 40 LEU QD2 . 17318 1
488 . 1 1 40 40 LEU CA C 13 58.006 0.15 . 1 . . . . 40 LEU CA . 17318 1
489 . 1 1 40 40 LEU CB C 13 42.101 0.15 . 1 . . . . 40 LEU CB . 17318 1
490 . 1 1 40 40 LEU CG C 13 27.338 0.15 . 1 . . . . 40 LEU CG . 17318 1
491 . 1 1 40 40 LEU CD1 C 13 27.678 0.15 . 2 . . . . 40 LEU CD1 . 17318 1
492 . 1 1 40 40 LEU CD2 C 13 24.229 0.15 . 2 . . . . 40 LEU CD2 . 17318 1
493 . 1 1 40 40 LEU N N 15 114.494 0.11 . 1 . . . . 40 LEU N . 17318 1
494 . 1 1 41 41 ARG H H 1 8.314 0.024 . 1 . . . . 41 ARG H . 17318 1
495 . 1 1 41 41 ARG HA H 1 3.464 0.024 . 1 . . . . 41 ARG HA . 17318 1
496 . 1 1 41 41 ARG HB2 H 1 1.065 0.024 . 2 . . . . 41 ARG HB2 . 17318 1
497 . 1 1 41 41 ARG HB3 H 1 1.733 0.024 . 2 . . . . 41 ARG HB3 . 17318 1
498 . 1 1 41 41 ARG HG2 H 1 0.745 0.024 . 2 . . . . 41 ARG QG . 17318 1
499 . 1 1 41 41 ARG HG3 H 1 0.745 0.024 . 2 . . . . 41 ARG QG . 17318 1
500 . 1 1 41 41 ARG HD2 H 1 2.185 0.024 . 2 . . . . 41 ARG HD2 . 17318 1
501 . 1 1 41 41 ARG HD3 H 1 1.613 0.024 . 2 . . . . 41 ARG HD3 . 17318 1
502 . 1 1 41 41 ARG HE H 1 10.350 0.024 . 1 . . . . 41 ARG HE . 17318 1
503 . 1 1 41 41 ARG CA C 13 57.035 0.15 . 1 . . . . 41 ARG CA . 17318 1
504 . 1 1 41 41 ARG CB C 13 28.588 0.15 . 1 . . . . 41 ARG CB . 17318 1
505 . 1 1 41 41 ARG CG C 13 27.736 0.15 . 1 . . . . 41 ARG CG . 17318 1
506 . 1 1 41 41 ARG CD C 13 39.624 0.15 . 1 . . . . 41 ARG CD . 17318 1
507 . 1 1 41 41 ARG N N 15 119.491 0.11 . 1 . . . . 41 ARG N . 17318 1
508 . 1 1 41 41 ARG NE N 15 88.498 0.11 . 1 . . . . 41 ARG NE . 17318 1
509 . 1 1 42 42 VAL H H 1 8.345 0.024 . 1 . . . . 42 VAL H . 17318 1
510 . 1 1 42 42 VAL HA H 1 3.664 0.024 . 1 . . . . 42 VAL HA . 17318 1
511 . 1 1 42 42 VAL HB H 1 1.776 0.024 . 1 . . . . 42 VAL HB . 17318 1
512 . 1 1 42 42 VAL HG11 H 1 0.458 0.024 . 2 . . . . 42 VAL QG1 . 17318 1
513 . 1 1 42 42 VAL HG12 H 1 0.458 0.024 . 2 . . . . 42 VAL QG1 . 17318 1
514 . 1 1 42 42 VAL HG13 H 1 0.458 0.024 . 2 . . . . 42 VAL QG1 . 17318 1
515 . 1 1 42 42 VAL HG21 H 1 0.207 0.024 . 2 . . . . 42 VAL QG2 . 17318 1
516 . 1 1 42 42 VAL HG22 H 1 0.207 0.024 . 2 . . . . 42 VAL QG2 . 17318 1
517 . 1 1 42 42 VAL HG23 H 1 0.207 0.024 . 2 . . . . 42 VAL QG2 . 17318 1
518 . 1 1 42 42 VAL C C 13 176.782 0.15 . 1 . . . . 42 VAL C . 17318 1
519 . 1 1 42 42 VAL CA C 13 63.941 0.15 . 1 . . . . 42 VAL CA . 17318 1
520 . 1 1 42 42 VAL CB C 13 31.019 0.15 . 1 . . . . 42 VAL CB . 17318 1
521 . 1 1 42 42 VAL CG1 C 13 19.753 0.15 . 2 . . . . 42 VAL CG1 . 17318 1
522 . 1 1 42 42 VAL CG2 C 13 17.819 0.15 . 2 . . . . 42 VAL CG2 . 17318 1
523 . 1 1 42 42 VAL N N 15 114.670 0.11 . 1 . . . . 42 VAL N . 17318 1
524 . 1 1 43 43 TYR H H 1 7.374 0.024 . 1 . . . . 43 TYR H . 17318 1
525 . 1 1 43 43 TYR HA H 1 4.490 0.024 . 1 . . . . 43 TYR HA . 17318 1
526 . 1 1 43 43 TYR HB2 H 1 3.554 0.024 . 2 . . . . 43 TYR HB2 . 17318 1
527 . 1 1 43 43 TYR HB3 H 1 2.694 0.024 . 2 . . . . 43 TYR HB3 . 17318 1
528 . 1 1 43 43 TYR HD1 H 1 7.287 0.024 . 3 . . . . 43 TYR QD . 17318 1
529 . 1 1 43 43 TYR HD2 H 1 7.287 0.024 . 3 . . . . 43 TYR QD . 17318 1
530 . 1 1 43 43 TYR HE1 H 1 6.614 0.024 . 3 . . . . 43 TYR QE . 17318 1
531 . 1 1 43 43 TYR HE2 H 1 6.614 0.024 . 3 . . . . 43 TYR QE . 17318 1
532 . 1 1 43 43 TYR C C 13 173.386 0.15 . 1 . . . . 43 TYR C . 17318 1
533 . 1 1 43 43 TYR CA C 13 58.961 0.15 . 1 . . . . 43 TYR CA . 17318 1
534 . 1 1 43 43 TYR CB C 13 37.133 0.15 . 1 . . . . 43 TYR CB . 17318 1
535 . 1 1 43 43 TYR CD1 C 13 133.574 0.15 . 3 . . . . 43 TYR CD1 . 17318 1
536 . 1 1 43 43 TYR CE1 C 13 118.165 0.15 . 3 . . . . 43 TYR CE1 . 17318 1
537 . 1 1 43 43 TYR N N 15 118.547 0.11 . 1 . . . . 43 TYR N . 17318 1
538 . 1 1 44 44 SER H H 1 6.642 0.024 . 1 . . . . 44 SER H . 17318 1
539 . 1 1 44 44 SER HA H 1 4.614 0.024 . 1 . . . . 44 SER HA . 17318 1
540 . 1 1 44 44 SER HB2 H 1 4.169 0.024 . 2 . . . . 44 SER HB2 . 17318 1
541 . 1 1 44 44 SER HB3 H 1 3.652 0.024 . 2 . . . . 44 SER HB3 . 17318 1
542 . 1 1 44 44 SER CA C 13 56.006 0.15 . 1 . . . . 44 SER CA . 17318 1
543 . 1 1 44 44 SER CB C 13 63.806 0.15 . 1 . . . . 44 SER CB . 17318 1
544 . 1 1 44 44 SER N N 15 113.176 0.11 . 1 . . . . 44 SER N . 17318 1
545 . 1 1 45 45 PRO HA H 1 4.477 0.024 . 1 . . . . 45 PRO HA . 17318 1
546 . 1 1 45 45 PRO HB2 H 1 2.306 0.024 . 2 . . . . 45 PRO HB2 . 17318 1
547 . 1 1 45 45 PRO HB3 H 1 2.007 0.024 . 2 . . . . 45 PRO HB3 . 17318 1
548 . 1 1 45 45 PRO HG2 H 1 1.633 0.024 . 2 . . . . 45 PRO HG2 . 17318 1
549 . 1 1 45 45 PRO HG3 H 1 1.805 0.024 . 2 . . . . 45 PRO HG3 . 17318 1
550 . 1 1 45 45 PRO HD2 H 1 3.358 0.024 . 2 . . . . 45 PRO HD2 . 17318 1
551 . 1 1 45 45 PRO HD3 H 1 2.873 0.024 . 2 . . . . 45 PRO HD3 . 17318 1
552 . 1 1 45 45 PRO C C 13 176.887 0.15 . 1 . . . . 45 PRO C . 17318 1
553 . 1 1 45 45 PRO CA C 13 63.010 0.15 . 1 . . . . 45 PRO CA . 17318 1
554 . 1 1 45 45 PRO CB C 13 32.009 0.15 . 1 . . . . 45 PRO CB . 17318 1
555 . 1 1 45 45 PRO CG C 13 27.456 0.15 . 1 . . . . 45 PRO CG . 17318 1
556 . 1 1 45 45 PRO CD C 13 50.773 0.15 . 1 . . . . 45 PRO CD . 17318 1
557 . 1 1 46 46 SER H H 1 8.342 0.024 . 1 . . . . 46 SER H . 17318 1
558 . 1 1 46 46 SER HA H 1 4.518 0.024 . 1 . . . . 46 SER HA . 17318 1
559 . 1 1 46 46 SER HB2 H 1 3.851 0.024 . 2 . . . . 46 SER QB . 17318 1
560 . 1 1 46 46 SER HB3 H 1 3.851 0.024 . 2 . . . . 46 SER QB . 17318 1
561 . 1 1 46 46 SER C C 13 174.190 0.15 . 1 . . . . 46 SER C . 17318 1
562 . 1 1 46 46 SER CA C 13 57.565 0.15 . 1 . . . . 46 SER CA . 17318 1
563 . 1 1 46 46 SER CB C 13 63.489 0.15 . 1 . . . . 46 SER CB . 17318 1
564 . 1 1 46 46 SER N N 15 115.586 0.11 . 1 . . . . 46 SER N . 17318 1
565 . 1 1 47 47 ALA H H 1 8.410 0.024 . 1 . . . . 47 ALA H . 17318 1
566 . 1 1 47 47 ALA HA H 1 4.294 0.024 . 1 . . . . 47 ALA HA . 17318 1
567 . 1 1 47 47 ALA HB1 H 1 1.393 0.024 . 1 . . . . 47 ALA QB . 17318 1
568 . 1 1 47 47 ALA HB2 H 1 1.393 0.024 . 1 . . . . 47 ALA QB . 17318 1
569 . 1 1 47 47 ALA HB3 H 1 1.393 0.024 . 1 . . . . 47 ALA QB . 17318 1
570 . 1 1 47 47 ALA C C 13 177.476 0.15 . 1 . . . . 47 ALA C . 17318 1
571 . 1 1 47 47 ALA CA C 13 52.536 0.15 . 1 . . . . 47 ALA CA . 17318 1
572 . 1 1 47 47 ALA CB C 13 19.176 0.15 . 1 . . . . 47 ALA CB . 17318 1
573 . 1 1 47 47 ALA N N 15 126.917 0.11 . 1 . . . . 47 ALA N . 17318 1
574 . 1 1 48 48 GLU H H 1 8.284 0.024 . 1 . . . . 48 GLU H . 17318 1
575 . 1 1 48 48 GLU HA H 1 4.259 0.024 . 1 . . . . 48 GLU HA . 17318 1
576 . 1 1 48 48 GLU HB2 H 1 1.921 0.024 . 2 . . . . 48 GLU HB2 . 17318 1
577 . 1 1 48 48 GLU HB3 H 1 2.001 0.024 . 2 . . . . 48 GLU HB3 . 17318 1
578 . 1 1 48 48 GLU HG2 H 1 2.278 0.024 . 2 . . . . 48 GLU HG2 . 17318 1
579 . 1 1 48 48 GLU HG3 H 1 2.208 0.024 . 2 . . . . 48 GLU HG3 . 17318 1
580 . 1 1 48 48 GLU C C 13 176.169 0.15 . 1 . . . . 48 GLU C . 17318 1
581 . 1 1 48 48 GLU CA C 13 56.502 0.15 . 1 . . . . 48 GLU CA . 17318 1
582 . 1 1 48 48 GLU CB C 13 30.110 0.15 . 1 . . . . 48 GLU CB . 17318 1
583 . 1 1 48 48 GLU CG C 13 36.175 0.15 . 1 . . . . 48 GLU CG . 17318 1
584 . 1 1 48 48 GLU N N 15 119.202 0.11 . 1 . . . . 48 GLU N . 17318 1
585 . 1 1 49 49 VAL H H 1 8.066 0.024 . 1 . . . . 49 VAL H . 17318 1
586 . 1 1 49 49 VAL HA H 1 4.089 0.024 . 1 . . . . 49 VAL HA . 17318 1
587 . 1 1 49 49 VAL HB H 1 1.987 0.024 . 1 . . . . 49 VAL HB . 17318 1
588 . 1 1 49 49 VAL HG11 H 1 0.837 0.024 . 2 . . . . 49 VAL QG1 . 17318 1
589 . 1 1 49 49 VAL HG12 H 1 0.837 0.024 . 2 . . . . 49 VAL QG1 . 17318 1
590 . 1 1 49 49 VAL HG13 H 1 0.837 0.024 . 2 . . . . 49 VAL QG1 . 17318 1
591 . 1 1 49 49 VAL HG21 H 1 0.795 0.024 . 2 . . . . 49 VAL QG2 . 17318 1
592 . 1 1 49 49 VAL HG22 H 1 0.795 0.024 . 2 . . . . 49 VAL QG2 . 17318 1
593 . 1 1 49 49 VAL HG23 H 1 0.795 0.024 . 2 . . . . 49 VAL QG2 . 17318 1
594 . 1 1 49 49 VAL C C 13 175.740 0.15 . 1 . . . . 49 VAL C . 17318 1
595 . 1 1 49 49 VAL CA C 13 62.247 0.15 . 1 . . . . 49 VAL CA . 17318 1
596 . 1 1 49 49 VAL CB C 13 32.836 0.15 . 1 . . . . 49 VAL CB . 17318 1
597 . 1 1 49 49 VAL CG1 C 13 20.380 0.15 . 2 . . . . 49 VAL CG1 . 17318 1
598 . 1 1 49 49 VAL CG2 C 13 20.887 0.15 . 2 . . . . 49 VAL CG2 . 17318 1
599 . 1 1 49 49 VAL N N 15 119.910 0.11 . 1 . . . . 49 VAL N . 17318 1
600 . 1 1 50 50 HIS H H 1 8.470 0.024 . 1 . . . . 50 HIS H . 17318 1
601 . 1 1 50 50 HIS HA H 1 4.778 0.024 . 1 . . . . 50 HIS HA . 17318 1
602 . 1 1 50 50 HIS HB2 H 1 3.109 0.024 . 2 . . . . 50 HIS HB2 . 17318 1
603 . 1 1 50 50 HIS HB3 H 1 3.230 0.024 . 2 . . . . 50 HIS HB3 . 17318 1
604 . 1 1 50 50 HIS HD2 H 1 7.162 0.024 . 1 . . . . 50 HIS HD2 . 17318 1
605 . 1 1 50 50 HIS C C 13 175.060 0.15 . 1 . . . . 50 HIS C . 17318 1
606 . 1 1 50 50 HIS CA C 13 55.521 0.15 . 1 . . . . 50 HIS CA . 17318 1
607 . 1 1 50 50 HIS CB C 13 29.628 0.15 . 1 . . . . 50 HIS CB . 17318 1
608 . 1 1 50 50 HIS CD2 C 13 119.912 0.15 . 1 . . . . 50 HIS CD2 . 17318 1
609 . 1 1 50 50 HIS N N 15 121.172 0.11 . 1 . . . . 50 HIS N . 17318 1
610 . 1 1 51 51 GLY H H 1 8.340 0.024 . 1 . . . . 51 GLY H . 17318 1
611 . 1 1 51 51 GLY HA2 H 1 3.957 0.024 . 2 . . . . 51 GLY HA2 . 17318 1
612 . 1 1 51 51 GLY HA3 H 1 3.845 0.024 . 2 . . . . 51 GLY HA3 . 17318 1
613 . 1 1 51 51 GLY CA C 13 45.400 0.15 . 1 . . . . 51 GLY CA . 17318 1
614 . 1 1 51 51 GLY N N 15 109.448 0.11 . 1 . . . . 51 GLY N . 17318 1
615 . 1 1 52 52 HIS HA H 1 4.676 0.024 . 1 . . . . 52 HIS HA . 17318 1
616 . 1 1 52 52 HIS HB2 H 1 3.138 0.024 . 2 . . . . 52 HIS HB2 . 17318 1
617 . 1 1 52 52 HIS HB3 H 1 3.290 0.024 . 2 . . . . 52 HIS HB3 . 17318 1
618 . 1 1 52 52 HIS HD2 H 1 7.182 0.024 . 1 . . . . 52 HIS HD2 . 17318 1
619 . 1 1 52 52 HIS C C 13 174.766 0.15 . 1 . . . . 52 HIS C . 17318 1
620 . 1 1 52 52 HIS CA C 13 55.451 0.15 . 1 . . . . 52 HIS CA . 17318 1
621 . 1 1 52 52 HIS CB C 13 29.131 0.15 . 1 . . . . 52 HIS CB . 17318 1
622 . 1 1 52 52 HIS CD2 C 13 119.924 0.15 . 1 . . . . 52 HIS CD2 . 17318 1
623 . 1 1 53 53 GLY H H 1 8.351 0.024 . 1 . . . . 53 GLY H . 17318 1
624 . 1 1 53 53 GLY HA2 H 1 4.006 0.024 . 2 . . . . 53 GLY HA2 . 17318 1
625 . 1 1 53 53 GLY HA3 H 1 3.878 0.024 . 2 . . . . 53 GLY HA3 . 17318 1
626 . 1 1 53 53 GLY CA C 13 44.951 0.15 . 1 . . . . 53 GLY CA . 17318 1
627 . 1 1 53 53 GLY N N 15 108.889 0.11 . 1 . . . . 53 GLY N . 17318 1
628 . 1 1 54 54 ASN H H 1 8.266 0.024 . 1 . . . . 54 ASN H . 17318 1
629 . 1 1 54 54 ASN HA H 1 5.020 0.024 . 1 . . . . 54 ASN HA . 17318 1
630 . 1 1 54 54 ASN HB2 H 1 2.621 0.024 . 2 . . . . 54 ASN HB2 . 17318 1
631 . 1 1 54 54 ASN HB3 H 1 2.767 0.024 . 2 . . . . 54 ASN HB3 . 17318 1
632 . 1 1 54 54 ASN HD21 H 1 6.948 0.024 . 2 . . . . 54 ASN HD21 . 17318 1
633 . 1 1 54 54 ASN HD22 H 1 7.572 0.024 . 2 . . . . 54 ASN HD22 . 17318 1
634 . 1 1 54 54 ASN CA C 13 51.010 0.15 . 1 . . . . 54 ASN CA . 17318 1
635 . 1 1 54 54 ASN CB C 13 38.506 0.15 . 1 . . . . 54 ASN CB . 17318 1
636 . 1 1 54 54 ASN N N 15 118.900 0.11 . 1 . . . . 54 ASN N . 17318 1
637 . 1 1 54 54 ASN ND2 N 15 112.880 0.11 . 1 . . . . 54 ASN ND2 . 17318 1
638 . 1 1 55 55 PRO HA H 1 4.475 0.024 . 1 . . . . 55 PRO HA . 17318 1
639 . 1 1 55 55 PRO HB2 H 1 1.852 0.024 . 2 . . . . 55 PRO HB2 . 17318 1
640 . 1 1 55 55 PRO HB3 H 1 2.216 0.024 . 2 . . . . 55 PRO HB3 . 17318 1
641 . 1 1 55 55 PRO HG2 H 1 1.984 0.024 . 2 . . . . 55 PRO QG . 17318 1
642 . 1 1 55 55 PRO HG3 H 1 1.984 0.024 . 2 . . . . 55 PRO QG . 17318 1
643 . 1 1 55 55 PRO HD2 H 1 3.802 0.024 . 2 . . . . 55 PRO HD2 . 17318 1
644 . 1 1 55 55 PRO HD3 H 1 3.664 0.024 . 2 . . . . 55 PRO HD3 . 17318 1
645 . 1 1 55 55 PRO C C 13 176.671 0.15 . 1 . . . . 55 PRO C . 17318 1
646 . 1 1 55 55 PRO CA C 13 62.806 0.15 . 1 . . . . 55 PRO CA . 17318 1
647 . 1 1 55 55 PRO CB C 13 31.999 0.15 . 1 . . . . 55 PRO CB . 17318 1
648 . 1 1 55 55 PRO CG C 13 27.339 0.15 . 1 . . . . 55 PRO CG . 17318 1
649 . 1 1 55 55 PRO CD C 13 50.356 0.15 . 1 . . . . 55 PRO CD . 17318 1
650 . 1 1 56 56 VAL H H 1 8.323 0.024 . 1 . . . . 56 VAL H . 17318 1
651 . 1 1 56 56 VAL HA H 1 3.922 0.024 . 1 . . . . 56 VAL HA . 17318 1
652 . 1 1 56 56 VAL HB H 1 1.973 0.024 . 1 . . . . 56 VAL HB . 17318 1
653 . 1 1 56 56 VAL HG11 H 1 0.896 0.024 . 2 . . . . 56 VAL QG1 . 17318 1
654 . 1 1 56 56 VAL HG12 H 1 0.896 0.024 . 2 . . . . 56 VAL QG1 . 17318 1
655 . 1 1 56 56 VAL HG13 H 1 0.896 0.024 . 2 . . . . 56 VAL QG1 . 17318 1
656 . 1 1 56 56 VAL HG21 H 1 0.869 0.024 . 2 . . . . 56 VAL QG2 . 17318 1
657 . 1 1 56 56 VAL HG22 H 1 0.869 0.024 . 2 . . . . 56 VAL QG2 . 17318 1
658 . 1 1 56 56 VAL HG23 H 1 0.869 0.024 . 2 . . . . 56 VAL QG2 . 17318 1
659 . 1 1 56 56 VAL C C 13 175.573 0.15 . 1 . . . . 56 VAL C . 17318 1
660 . 1 1 56 56 VAL CA C 13 62.056 0.15 . 1 . . . . 56 VAL CA . 17318 1
661 . 1 1 56 56 VAL CB C 13 32.642 0.15 . 1 . . . . 56 VAL CB . 17318 1
662 . 1 1 56 56 VAL CG1 C 13 20.850 0.15 . 2 . . . . 56 VAL CG1 . 17318 1
663 . 1 1 56 56 VAL CG2 C 13 20.812 0.15 . 2 . . . . 56 VAL CG2 . 17318 1
664 . 1 1 56 56 VAL N N 15 121.651 0.11 . 1 . . . . 56 VAL N . 17318 1
665 . 1 1 57 57 LEU H H 1 8.410 0.024 . 1 . . . . 57 LEU H . 17318 1
666 . 1 1 57 57 LEU HA H 1 4.196 0.024 . 1 . . . . 57 LEU HA . 17318 1
667 . 1 1 57 57 LEU HB2 H 1 1.674 0.024 . 2 . . . . 57 LEU HB2 . 17318 1
668 . 1 1 57 57 LEU HB3 H 1 1.274 0.024 . 2 . . . . 57 LEU HB3 . 17318 1
669 . 1 1 57 57 LEU HG H 1 1.214 0.024 . 1 . . . . 57 LEU HG . 17318 1
670 . 1 1 57 57 LEU HD11 H 1 0.758 0.024 . 2 . . . . 57 LEU QD1 . 17318 1
671 . 1 1 57 57 LEU HD12 H 1 0.758 0.024 . 2 . . . . 57 LEU QD1 . 17318 1
672 . 1 1 57 57 LEU HD13 H 1 0.758 0.024 . 2 . . . . 57 LEU QD1 . 17318 1
673 . 1 1 57 57 LEU HD21 H 1 0.557 0.024 . 2 . . . . 57 LEU QD2 . 17318 1
674 . 1 1 57 57 LEU HD22 H 1 0.557 0.024 . 2 . . . . 57 LEU QD2 . 17318 1
675 . 1 1 57 57 LEU HD23 H 1 0.557 0.024 . 2 . . . . 57 LEU QD2 . 17318 1
676 . 1 1 57 57 LEU C C 13 175.099 0.15 . 1 . . . . 57 LEU C . 17318 1
677 . 1 1 57 57 LEU CA C 13 54.496 0.15 . 1 . . . . 57 LEU CA . 17318 1
678 . 1 1 57 57 LEU CB C 13 42.568 0.15 . 1 . . . . 57 LEU CB . 17318 1
679 . 1 1 57 57 LEU CG C 13 26.390 0.15 . 1 . . . . 57 LEU CG . 17318 1
680 . 1 1 57 57 LEU CD1 C 13 23.833 0.15 . 2 . . . . 57 LEU CD1 . 17318 1
681 . 1 1 57 57 LEU CD2 C 13 26.007 0.15 . 2 . . . . 57 LEU CD2 . 17318 1
682 . 1 1 57 57 LEU N N 15 128.253 0.11 . 1 . . . . 57 LEU N . 17318 1
683 . 1 1 58 58 VAL H H 1 8.588 0.024 . 1 . . . . 58 VAL H . 17318 1
684 . 1 1 58 58 VAL HA H 1 4.073 0.024 . 1 . . . . 58 VAL HA . 17318 1
685 . 1 1 58 58 VAL HB H 1 1.808 0.024 . 1 . . . . 58 VAL HB . 17318 1
686 . 1 1 58 58 VAL HG11 H 1 0.924 0.024 . 2 . . . . 58 VAL QG1 . 17318 1
687 . 1 1 58 58 VAL HG12 H 1 0.924 0.024 . 2 . . . . 58 VAL QG1 . 17318 1
688 . 1 1 58 58 VAL HG13 H 1 0.924 0.024 . 2 . . . . 58 VAL QG1 . 17318 1
689 . 1 1 58 58 VAL HG21 H 1 0.732 0.024 . 2 . . . . 58 VAL QG2 . 17318 1
690 . 1 1 58 58 VAL HG22 H 1 0.732 0.024 . 2 . . . . 58 VAL QG2 . 17318 1
691 . 1 1 58 58 VAL HG23 H 1 0.732 0.024 . 2 . . . . 58 VAL QG2 . 17318 1
692 . 1 1 58 58 VAL C C 13 175.341 0.15 . 1 . . . . 58 VAL C . 17318 1
693 . 1 1 58 58 VAL CA C 13 62.470 0.15 . 1 . . . . 58 VAL CA . 17318 1
694 . 1 1 58 58 VAL CB C 13 31.743 0.15 . 1 . . . . 58 VAL CB . 17318 1
695 . 1 1 58 58 VAL CG1 C 13 21.359 0.15 . 2 . . . . 58 VAL CG1 . 17318 1
696 . 1 1 58 58 VAL CG2 C 13 23.252 0.15 . 2 . . . . 58 VAL CG2 . 17318 1
697 . 1 1 58 58 VAL N N 15 129.680 0.11 . 1 . . . . 58 VAL N . 17318 1
698 . 1 1 59 59 THR H H 1 8.264 0.024 . 1 . . . . 59 THR H . 17318 1
699 . 1 1 59 59 THR HA H 1 4.268 0.024 . 1 . . . . 59 THR HA . 17318 1
700 . 1 1 59 59 THR HB H 1 4.042 0.024 . 1 . . . . 59 THR HB . 17318 1
701 . 1 1 59 59 THR HG21 H 1 0.885 0.024 . 1 . . . . 59 THR QG2 . 17318 1
702 . 1 1 59 59 THR HG22 H 1 0.885 0.024 . 1 . . . . 59 THR QG2 . 17318 1
703 . 1 1 59 59 THR HG23 H 1 0.885 0.024 . 1 . . . . 59 THR QG2 . 17318 1
704 . 1 1 59 59 THR C C 13 173.659 0.15 . 1 . . . . 59 THR C . 17318 1
705 . 1 1 59 59 THR CA C 13 60.138 0.15 . 1 . . . . 59 THR CA . 17318 1
706 . 1 1 59 59 THR CB C 13 70.425 0.15 . 1 . . . . 59 THR CB . 17318 1
707 . 1 1 59 59 THR CG2 C 13 22.413 0.15 . 1 . . . . 59 THR CG2 . 17318 1
708 . 1 1 59 59 THR N N 15 116.769 0.11 . 1 . . . . 59 THR N . 17318 1
709 . 1 1 60 60 HIS H H 1 8.484 0.024 . 1 . . . . 60 HIS H . 17318 1
710 . 1 1 60 60 HIS HA H 1 3.992 0.024 . 1 . . . . 60 HIS HA . 17318 1
711 . 1 1 60 60 HIS HB2 H 1 3.539 0.024 . 2 . . . . 60 HIS HB2 . 17318 1
712 . 1 1 60 60 HIS HB3 H 1 3.402 0.024 . 2 . . . . 60 HIS HB3 . 17318 1
713 . 1 1 60 60 HIS HD2 H 1 7.355 0.024 . 1 . . . . 60 HIS HD2 . 17318 1
714 . 1 1 60 60 HIS C C 13 176.178 0.15 . 1 . . . . 60 HIS C . 17318 1
715 . 1 1 60 60 HIS CA C 13 57.075 0.15 . 1 . . . . 60 HIS CA . 17318 1
716 . 1 1 60 60 HIS CB C 13 25.799 0.15 . 1 . . . . 60 HIS CB . 17318 1
717 . 1 1 60 60 HIS CD2 C 13 122.668 0.15 . 1 . . . . 60 HIS CD2 . 17318 1
718 . 1 1 60 60 HIS N N 15 108.627 0.11 . 1 . . . . 60 HIS N . 17318 1
719 . 1 1 61 61 LYS H H 1 8.919 0.024 . 1 . . . . 61 LYS H . 17318 1
720 . 1 1 61 61 LYS HA H 1 4.762 0.024 . 1 . . . . 61 LYS HA . 17318 1
721 . 1 1 61 61 LYS HB2 H 1 1.892 0.024 . 2 . . . . 61 LYS HB2 . 17318 1
722 . 1 1 61 61 LYS HB3 H 1 1.858 0.024 . 2 . . . . 61 LYS HB3 . 17318 1
723 . 1 1 61 61 LYS HG2 H 1 1.815 0.024 . 2 . . . . 61 LYS HG2 . 17318 1
724 . 1 1 61 61 LYS HG3 H 1 1.892 0.024 . 2 . . . . 61 LYS HG3 . 17318 1
725 . 1 1 61 61 LYS HD2 H 1 1.798 0.024 . 2 . . . . 61 LYS HD2 . 17318 1
726 . 1 1 61 61 LYS HD3 H 1 1.520 0.024 . 2 . . . . 61 LYS HD3 . 17318 1
727 . 1 1 61 61 LYS HE2 H 1 3.272 0.024 . 2 . . . . 61 LYS HE2 . 17318 1
728 . 1 1 61 61 LYS HE3 H 1 3.141 0.024 . 2 . . . . 61 LYS HE3 . 17318 1
729 . 1 1 61 61 LYS CA C 13 53.300 0.15 . 1 . . . . 61 LYS CA . 17318 1
730 . 1 1 61 61 LYS CB C 13 30.321 0.15 . 1 . . . . 61 LYS CB . 17318 1
731 . 1 1 61 61 LYS CG C 13 30.137 0.15 . 1 . . . . 61 LYS CG . 17318 1
732 . 1 1 61 61 LYS CD C 13 27.852 0.15 . 1 . . . . 61 LYS CD . 17318 1
733 . 1 1 61 61 LYS CE C 13 43.414 0.15 . 1 . . . . 61 LYS CE . 17318 1
734 . 1 1 61 61 LYS N N 15 115.423 0.11 . 1 . . . . 61 LYS N . 17318 1
735 . 1 1 62 62 LYS H H 1 8.502 0.024 . 1 . . . . 62 LYS H . 17318 1
736 . 1 1 62 62 LYS HA H 1 4.112 0.024 . 1 . . . . 62 LYS HA . 17318 1
737 . 1 1 62 62 LYS HB2 H 1 1.894 0.024 . 2 . . . . 62 LYS HB2 . 17318 1
738 . 1 1 62 62 LYS HB3 H 1 1.467 0.024 . 2 . . . . 62 LYS HB3 . 17318 1
739 . 1 1 62 62 LYS HG2 H 1 1.460 0.024 . 2 . . . . 62 LYS QG . 17318 1
740 . 1 1 62 62 LYS HG3 H 1 1.460 0.024 . 2 . . . . 62 LYS QG . 17318 1
741 . 1 1 62 62 LYS HD2 H 1 1.601 0.024 . 2 . . . . 62 LYS HD2 . 17318 1
742 . 1 1 62 62 LYS HD3 H 1 1.633 0.024 . 2 . . . . 62 LYS HD3 . 17318 1
743 . 1 1 62 62 LYS HE2 H 1 2.963 0.024 . 2 . . . . 62 LYS QE . 17318 1
744 . 1 1 62 62 LYS HE3 H 1 2.963 0.024 . 2 . . . . 62 LYS QE . 17318 1
745 . 1 1 62 62 LYS C C 13 177.836 0.15 . 1 . . . . 62 LYS C . 17318 1
746 . 1 1 62 62 LYS CA C 13 59.696 0.15 . 1 . . . . 62 LYS CA . 17318 1
747 . 1 1 62 62 LYS CB C 13 33.636 0.15 . 1 . . . . 62 LYS CB . 17318 1
748 . 1 1 62 62 LYS CG C 13 24.867 0.15 . 1 . . . . 62 LYS CG . 17318 1
749 . 1 1 62 62 LYS CD C 13 30.195 0.15 . 1 . . . . 62 LYS CD . 17318 1
750 . 1 1 62 62 LYS CE C 13 41.937 0.15 . 1 . . . . 62 LYS CE . 17318 1
751 . 1 1 62 62 LYS N N 15 119.978 0.11 . 1 . . . . 62 LYS N . 17318 1
752 . 1 1 63 63 ASN H H 1 8.741 0.024 . 1 . . . . 63 ASN H . 17318 1
753 . 1 1 63 63 ASN HA H 1 4.855 0.024 . 1 . . . . 63 ASN HA . 17318 1
754 . 1 1 63 63 ASN HB2 H 1 3.026 0.024 . 2 . . . . 63 ASN HB2 . 17318 1
755 . 1 1 63 63 ASN HB3 H 1 2.667 0.024 . 2 . . . . 63 ASN HB3 . 17318 1
756 . 1 1 63 63 ASN HD21 H 1 6.920 0.024 . 2 . . . . 63 ASN HD21 . 17318 1
757 . 1 1 63 63 ASN HD22 H 1 7.476 0.024 . 2 . . . . 63 ASN HD22 . 17318 1
758 . 1 1 63 63 ASN C C 13 174.976 0.15 . 1 . . . . 63 ASN C . 17318 1
759 . 1 1 63 63 ASN CA C 13 51.816 0.15 . 1 . . . . 63 ASN CA . 17318 1
760 . 1 1 63 63 ASN CB C 13 38.336 0.15 . 1 . . . . 63 ASN CB . 17318 1
761 . 1 1 63 63 ASN N N 15 113.422 0.11 . 1 . . . . 63 ASN N . 17318 1
762 . 1 1 63 63 ASN ND2 N 15 110.041 0.11 . 1 . . . . 63 ASN ND2 . 17318 1
763 . 1 1 64 64 VAL H H 1 7.672 0.024 . 1 . . . . 64 VAL H . 17318 1
764 . 1 1 64 64 VAL HA H 1 4.174 0.024 . 1 . . . . 64 VAL HA . 17318 1
765 . 1 1 64 64 VAL HB H 1 2.156 0.024 . 1 . . . . 64 VAL HB . 17318 1
766 . 1 1 64 64 VAL HG11 H 1 0.799 0.024 . 2 . . . . 64 VAL QG1 . 17318 1
767 . 1 1 64 64 VAL HG12 H 1 0.799 0.024 . 2 . . . . 64 VAL QG1 . 17318 1
768 . 1 1 64 64 VAL HG13 H 1 0.799 0.024 . 2 . . . . 64 VAL QG1 . 17318 1
769 . 1 1 64 64 VAL HG21 H 1 1.275 0.024 . 2 . . . . 64 VAL QG2 . 17318 1
770 . 1 1 64 64 VAL HG22 H 1 1.275 0.024 . 2 . . . . 64 VAL QG2 . 17318 1
771 . 1 1 64 64 VAL HG23 H 1 1.275 0.024 . 2 . . . . 64 VAL QG2 . 17318 1
772 . 1 1 64 64 VAL C C 13 171.906 0.15 . 1 . . . . 64 VAL C . 17318 1
773 . 1 1 64 64 VAL CA C 13 62.846 0.15 . 1 . . . . 64 VAL CA . 17318 1
774 . 1 1 64 64 VAL CB C 13 32.151 0.15 . 1 . . . . 64 VAL CB . 17318 1
775 . 1 1 64 64 VAL CG1 C 13 20.735 0.15 . 2 . . . . 64 VAL CG1 . 17318 1
776 . 1 1 64 64 VAL CG2 C 13 23.016 0.15 . 2 . . . . 64 VAL CG2 . 17318 1
777 . 1 1 64 64 VAL N N 15 122.718 0.11 . 1 . . . . 64 VAL N . 17318 1
778 . 1 1 65 65 ASN H H 1 9.003 0.024 . 1 . . . . 65 ASN H . 17318 1
779 . 1 1 65 65 ASN HA H 1 5.264 0.024 . 1 . . . . 65 ASN HA . 17318 1
780 . 1 1 65 65 ASN HB2 H 1 2.884 0.024 . 2 . . . . 65 ASN HB2 . 17318 1
781 . 1 1 65 65 ASN HB3 H 1 2.578 0.024 . 2 . . . . 65 ASN HB3 . 17318 1
782 . 1 1 65 65 ASN HD21 H 1 7.798 0.024 . 2 . . . . 65 ASN HD21 . 17318 1
783 . 1 1 65 65 ASN HD22 H 1 7.217 0.024 . 2 . . . . 65 ASN HD22 . 17318 1
784 . 1 1 65 65 ASN CA C 13 49.267 0.15 . 1 . . . . 65 ASN CA . 17318 1
785 . 1 1 65 65 ASN CB C 13 42.892 0.15 . 1 . . . . 65 ASN CB . 17318 1
786 . 1 1 65 65 ASN N N 15 124.370 0.11 . 1 . . . . 65 ASN N . 17318 1
787 . 1 1 65 65 ASN ND2 N 15 109.918 0.11 . 1 . . . . 65 ASN ND2 . 17318 1
788 . 1 1 66 66 ILE H H 1 8.414 0.024 . 1 . . . . 66 ILE H . 17318 1
789 . 1 1 66 66 ILE HA H 1 4.050 0.024 . 1 . . . . 66 ILE HA . 17318 1
790 . 1 1 66 66 ILE HB H 1 1.389 0.024 . 1 . . . . 66 ILE HB . 17318 1
791 . 1 1 66 66 ILE HG12 H 1 -0.134 0.024 . 2 . . . . 66 ILE HG12 . 17318 1
792 . 1 1 66 66 ILE HG13 H 1 1.528 0.024 . 2 . . . . 66 ILE HG13 . 17318 1
793 . 1 1 66 66 ILE HG21 H 1 0.482 0.024 . 1 . . . . 66 ILE QG2 . 17318 1
794 . 1 1 66 66 ILE HG22 H 1 0.482 0.024 . 1 . . . . 66 ILE QG2 . 17318 1
795 . 1 1 66 66 ILE HG23 H 1 0.482 0.024 . 1 . . . . 66 ILE QG2 . 17318 1
796 . 1 1 66 66 ILE HD11 H 1 0.608 0.024 . 1 . . . . 66 ILE QD1 . 17318 1
797 . 1 1 66 66 ILE HD12 H 1 0.608 0.024 . 1 . . . . 66 ILE QD1 . 17318 1
798 . 1 1 66 66 ILE HD13 H 1 0.608 0.024 . 1 . . . . 66 ILE QD1 . 17318 1
799 . 1 1 66 66 ILE C C 13 174.385 0.15 . 1 . . . . 66 ILE C . 17318 1
800 . 1 1 66 66 ILE CA C 13 61.230 0.15 . 1 . . . . 66 ILE CA . 17318 1
801 . 1 1 66 66 ILE CB C 13 39.650 0.15 . 1 . . . . 66 ILE CB . 17318 1
802 . 1 1 66 66 ILE CG1 C 13 29.807 0.15 . 1 . . . . 66 ILE CG1 . 17318 1
803 . 1 1 66 66 ILE CG2 C 13 18.405 0.15 . 1 . . . . 66 ILE CG2 . 17318 1
804 . 1 1 66 66 ILE CD1 C 13 15.360 0.15 . 1 . . . . 66 ILE CD1 . 17318 1
805 . 1 1 66 66 ILE N N 15 120.497 0.11 . 1 . . . . 66 ILE N . 17318 1
806 . 1 1 67 67 ASN H H 1 9.202 0.024 . 1 . . . . 67 ASN H . 17318 1
807 . 1 1 67 67 ASN HA H 1 4.781 0.024 . 1 . . . . 67 ASN HA . 17318 1
808 . 1 1 67 67 ASN HB2 H 1 2.382 0.024 . 2 . . . . 67 ASN HB2 . 17318 1
809 . 1 1 67 67 ASN HB3 H 1 2.786 0.024 . 2 . . . . 67 ASN HB3 . 17318 1
810 . 1 1 67 67 ASN HD21 H 1 6.935 0.024 . 2 . . . . 67 ASN HD21 . 17318 1
811 . 1 1 67 67 ASN HD22 H 1 7.423 0.024 . 2 . . . . 67 ASN HD22 . 17318 1
812 . 1 1 67 67 ASN C C 13 175.302 0.15 . 1 . . . . 67 ASN C . 17318 1
813 . 1 1 67 67 ASN CA C 13 52.704 0.15 . 1 . . . . 67 ASN CA . 17318 1
814 . 1 1 67 67 ASN CB C 13 39.685 0.15 . 1 . . . . 67 ASN CB . 17318 1
815 . 1 1 67 67 ASN N N 15 123.600 0.11 . 1 . . . . 67 ASN N . 17318 1
816 . 1 1 67 67 ASN ND2 N 15 108.461 0.11 . 1 . . . . 67 ASN ND2 . 17318 1
817 . 1 1 68 68 ALA H H 1 7.561 0.024 . 1 . . . . 68 ALA H . 17318 1
818 . 1 1 68 68 ALA HA H 1 4.467 0.024 . 1 . . . . 68 ALA HA . 17318 1
819 . 1 1 68 68 ALA HB1 H 1 1.257 0.024 . 1 . . . . 68 ALA QB . 17318 1
820 . 1 1 68 68 ALA HB2 H 1 1.257 0.024 . 1 . . . . 68 ALA QB . 17318 1
821 . 1 1 68 68 ALA HB3 H 1 1.257 0.024 . 1 . . . . 68 ALA QB . 17318 1
822 . 1 1 68 68 ALA C C 13 173.501 0.15 . 1 . . . . 68 ALA C . 17318 1
823 . 1 1 68 68 ALA CA C 13 51.859 0.15 . 1 . . . . 68 ALA CA . 17318 1
824 . 1 1 68 68 ALA CB C 13 21.502 0.15 . 1 . . . . 68 ALA CB . 17318 1
825 . 1 1 68 68 ALA N N 15 120.204 0.11 . 1 . . . . 68 ALA N . 17318 1
826 . 1 1 69 69 ILE H H 1 8.332 0.024 . 1 . . . . 69 ILE H . 17318 1
827 . 1 1 69 69 ILE HA H 1 4.448 0.024 . 1 . . . . 69 ILE HA . 17318 1
828 . 1 1 69 69 ILE HB H 1 1.634 0.024 . 1 . . . . 69 ILE HB . 17318 1
829 . 1 1 69 69 ILE HG12 H 1 1.401 0.024 . 2 . . . . 69 ILE HG12 . 17318 1
830 . 1 1 69 69 ILE HG13 H 1 0.687 0.024 . 2 . . . . 69 ILE HG13 . 17318 1
831 . 1 1 69 69 ILE HG21 H 1 0.687 0.024 . 1 . . . . 69 ILE QG2 . 17318 1
832 . 1 1 69 69 ILE HG22 H 1 0.687 0.024 . 1 . . . . 69 ILE QG2 . 17318 1
833 . 1 1 69 69 ILE HG23 H 1 0.687 0.024 . 1 . . . . 69 ILE QG2 . 17318 1
834 . 1 1 69 69 ILE HD11 H 1 0.683 0.024 . 1 . . . . 69 ILE QD1 . 17318 1
835 . 1 1 69 69 ILE HD12 H 1 0.683 0.024 . 1 . . . . 69 ILE QD1 . 17318 1
836 . 1 1 69 69 ILE HD13 H 1 0.683 0.024 . 1 . . . . 69 ILE QD1 . 17318 1
837 . 1 1 69 69 ILE C C 13 175.177 0.15 . 1 . . . . 69 ILE C . 17318 1
838 . 1 1 69 69 ILE CA C 13 60.610 0.15 . 1 . . . . 69 ILE CA . 17318 1
839 . 1 1 69 69 ILE CB C 13 39.974 0.15 . 1 . . . . 69 ILE CB . 17318 1
840 . 1 1 69 69 ILE CG1 C 13 26.853 0.15 . 1 . . . . 69 ILE CG1 . 17318 1
841 . 1 1 69 69 ILE CG2 C 13 17.503 0.15 . 1 . . . . 69 ILE CG2 . 17318 1
842 . 1 1 69 69 ILE CD1 C 13 14.561 0.15 . 1 . . . . 69 ILE CD1 . 17318 1
843 . 1 1 69 69 ILE N N 15 119.574 0.11 . 1 . . . . 69 ILE N . 17318 1
844 . 1 1 70 70 THR H H 1 8.932 0.024 . 1 . . . . 70 THR H . 17318 1
845 . 1 1 70 70 THR HA H 1 4.948 0.024 . 1 . . . . 70 THR HA . 17318 1
846 . 1 1 70 70 THR HB H 1 3.930 0.024 . 1 . . . . 70 THR HB . 17318 1
847 . 1 1 70 70 THR HG21 H 1 1.187 0.024 . 1 . . . . 70 THR QG2 . 17318 1
848 . 1 1 70 70 THR HG22 H 1 1.187 0.024 . 1 . . . . 70 THR QG2 . 17318 1
849 . 1 1 70 70 THR HG23 H 1 1.187 0.024 . 1 . . . . 70 THR QG2 . 17318 1
850 . 1 1 70 70 THR CA C 13 58.688 0.15 . 1 . . . . 70 THR CA . 17318 1
851 . 1 1 70 70 THR CB C 13 70.916 0.15 . 1 . . . . 70 THR CB . 17318 1
852 . 1 1 70 70 THR CG2 C 13 21.521 0.15 . 1 . . . . 70 THR CG2 . 17318 1
853 . 1 1 70 70 THR N N 15 124.234 0.11 . 1 . . . . 70 THR N . 17318 1
854 . 1 1 71 71 PRO HA H 1 4.534 0.024 . 1 . . . . 71 PRO HA . 17318 1
855 . 1 1 71 71 PRO HB2 H 1 2.479 0.024 . 2 . . . . 71 PRO QB . 17318 1
856 . 1 1 71 71 PRO HB3 H 1 2.479 0.024 . 2 . . . . 71 PRO QB . 17318 1
857 . 1 1 71 71 PRO HG2 H 1 2.236 0.024 . 2 . . . . 71 PRO HG2 . 17318 1
858 . 1 1 71 71 PRO HG3 H 1 1.977 0.024 . 2 . . . . 71 PRO HG3 . 17318 1
859 . 1 1 71 71 PRO HD2 H 1 3.971 0.024 . 2 . . . . 71 PRO HD2 . 17318 1
860 . 1 1 71 71 PRO HD3 H 1 3.886 0.024 . 2 . . . . 71 PRO HD3 . 17318 1
861 . 1 1 71 71 PRO C C 13 175.546 0.15 . 1 . . . . 71 PRO C . 17318 1
862 . 1 1 71 71 PRO CA C 13 63.606 0.15 . 1 . . . . 71 PRO CA . 17318 1
863 . 1 1 71 71 PRO CB C 13 32.371 0.15 . 1 . . . . 71 PRO CB . 17318 1
864 . 1 1 71 71 PRO CG C 13 27.486 0.15 . 1 . . . . 71 PRO CG . 17318 1
865 . 1 1 71 71 PRO CD C 13 51.468 0.15 . 1 . . . . 71 PRO CD . 17318 1
866 . 1 1 72 72 VAL H H 1 7.944 0.024 . 1 . . . . 72 VAL H . 17318 1
867 . 1 1 72 72 VAL HA H 1 3.951 0.024 . 1 . . . . 72 VAL HA . 17318 1
868 . 1 1 72 72 VAL HB H 1 1.330 0.024 . 1 . . . . 72 VAL HB . 17318 1
869 . 1 1 72 72 VAL HG11 H 1 0.705 0.024 . 2 . . . . 72 VAL QG1 . 17318 1
870 . 1 1 72 72 VAL HG12 H 1 0.705 0.024 . 2 . . . . 72 VAL QG1 . 17318 1
871 . 1 1 72 72 VAL HG13 H 1 0.705 0.024 . 2 . . . . 72 VAL QG1 . 17318 1
872 . 1 1 72 72 VAL HG21 H 1 0.704 0.024 . 2 . . . . 72 VAL QG2 . 17318 1
873 . 1 1 72 72 VAL HG22 H 1 0.704 0.024 . 2 . . . . 72 VAL QG2 . 17318 1
874 . 1 1 72 72 VAL HG23 H 1 0.704 0.024 . 2 . . . . 72 VAL QG2 . 17318 1
875 . 1 1 72 72 VAL C C 13 174.086 0.15 . 1 . . . . 72 VAL C . 17318 1
876 . 1 1 72 72 VAL CA C 13 61.498 0.15 . 1 . . . . 72 VAL CA . 17318 1
877 . 1 1 72 72 VAL CB C 13 32.477 0.15 . 1 . . . . 72 VAL CB . 17318 1
878 . 1 1 72 72 VAL CG1 C 13 20.381 0.15 . 2 . . . . 72 VAL CG1 . 17318 1
879 . 1 1 72 72 VAL CG2 C 13 20.470 0.15 . 2 . . . . 72 VAL CG2 . 17318 1
880 . 1 1 72 72 VAL N N 15 124.721 0.11 . 1 . . . . 72 VAL N . 17318 1
881 . 1 1 73 73 GLY H H 1 8.413 0.024 . 1 . . . . 73 GLY H . 17318 1
882 . 1 1 73 73 GLY HA2 H 1 3.703 0.024 . 2 . . . . 73 GLY HA2 . 17318 1
883 . 1 1 73 73 GLY HA3 H 1 3.852 0.024 . 2 . . . . 73 GLY HA3 . 17318 1
884 . 1 1 73 73 GLY CA C 13 46.256 0.15 . 1 . . . . 73 GLY CA . 17318 1
885 . 1 1 73 73 GLY N N 15 112.665 0.11 . 1 . . . . 73 GLY N . 17318 1
886 . 1 1 74 74 ASN H H 1 8.497 0.024 . 1 . . . . 74 ASN H . 17318 1
887 . 1 1 74 74 ASN HA H 1 5.011 0.024 . 1 . . . . 74 ASN HA . 17318 1
888 . 1 1 74 74 ASN HB2 H 1 2.933 0.024 . 2 . . . . 74 ASN HB2 . 17318 1
889 . 1 1 74 74 ASN HB3 H 1 2.771 0.024 . 2 . . . . 74 ASN HB3 . 17318 1
890 . 1 1 74 74 ASN HD21 H 1 6.906 0.024 . 2 . . . . 74 ASN HD21 . 17318 1
891 . 1 1 74 74 ASN HD22 H 1 7.563 0.024 . 2 . . . . 74 ASN HD22 . 17318 1
892 . 1 1 74 74 ASN C C 13 175.911 0.15 . 1 . . . . 74 ASN C . 17318 1
893 . 1 1 74 74 ASN CA C 13 52.040 0.15 . 1 . . . . 74 ASN CA . 17318 1
894 . 1 1 74 74 ASN CB C 13 38.859 0.15 . 1 . . . . 74 ASN CB . 17318 1
895 . 1 1 74 74 ASN N N 15 121.749 0.11 . 1 . . . . 74 ASN N . 17318 1
896 . 1 1 74 74 ASN ND2 N 15 110.420 0.11 . 1 . . . . 74 ASN ND2 . 17318 1
897 . 1 1 75 75 TYR H H 1 7.522 0.024 . 1 . . . . 75 TYR H . 17318 1
898 . 1 1 75 75 TYR HA H 1 4.055 0.024 . 1 . . . . 75 TYR HA . 17318 1
899 . 1 1 75 75 TYR HB2 H 1 2.901 0.024 . 2 . . . . 75 TYR HB2 . 17318 1
900 . 1 1 75 75 TYR HB3 H 1 2.765 0.024 . 2 . . . . 75 TYR HB3 . 17318 1
901 . 1 1 75 75 TYR HD1 H 1 7.023 0.024 . 3 . . . . 75 TYR QD . 17318 1
902 . 1 1 75 75 TYR HD2 H 1 7.023 0.024 . 3 . . . . 75 TYR QD . 17318 1
903 . 1 1 75 75 TYR HE1 H 1 6.746 0.024 . 3 . . . . 75 TYR QE . 17318 1
904 . 1 1 75 75 TYR HE2 H 1 6.746 0.024 . 3 . . . . 75 TYR QE . 17318 1
905 . 1 1 75 75 TYR C C 13 172.628 0.15 . 1 . . . . 75 TYR C . 17318 1
906 . 1 1 75 75 TYR CA C 13 55.462 0.15 . 1 . . . . 75 TYR CA . 17318 1
907 . 1 1 75 75 TYR CB C 13 39.722 0.15 . 1 . . . . 75 TYR CB . 17318 1
908 . 1 1 75 75 TYR CD1 C 13 133.851 0.15 . 3 . . . . 75 TYR CD1 . 17318 1
909 . 1 1 75 75 TYR CE1 C 13 117.874 0.15 . 3 . . . . 75 TYR CE1 . 17318 1
910 . 1 1 75 75 TYR N N 15 113.839 0.11 . 1 . . . . 75 TYR N . 17318 1
911 . 1 1 76 76 ALA H H 1 6.690 0.024 . 1 . . . . 76 ALA H . 17318 1
912 . 1 1 76 76 ALA HA H 1 4.132 0.024 . 1 . . . . 76 ALA HA . 17318 1
913 . 1 1 76 76 ALA HB1 H 1 0.827 0.024 . 1 . . . . 76 ALA QB . 17318 1
914 . 1 1 76 76 ALA HB2 H 1 0.827 0.024 . 1 . . . . 76 ALA QB . 17318 1
915 . 1 1 76 76 ALA HB3 H 1 0.827 0.024 . 1 . . . . 76 ALA QB . 17318 1
916 . 1 1 76 76 ALA C C 13 175.794 0.15 . 1 . . . . 76 ALA C . 17318 1
917 . 1 1 76 76 ALA CA C 13 50.992 0.15 . 1 . . . . 76 ALA CA . 17318 1
918 . 1 1 76 76 ALA CB C 13 22.498 0.15 . 1 . . . . 76 ALA CB . 17318 1
919 . 1 1 76 76 ALA N N 15 120.175 0.11 . 1 . . . . 76 ALA N . 17318 1
920 . 1 1 77 77 VAL H H 1 8.087 0.024 . 1 . . . . 77 VAL H . 17318 1
921 . 1 1 77 77 VAL HA H 1 4.880 0.024 . 1 . . . . 77 VAL HA . 17318 1
922 . 1 1 77 77 VAL HB H 1 1.914 0.024 . 1 . . . . 77 VAL HB . 17318 1
923 . 1 1 77 77 VAL HG11 H 1 0.850 0.024 . 2 . . . . 77 VAL QG1 . 17318 1
924 . 1 1 77 77 VAL HG12 H 1 0.850 0.024 . 2 . . . . 77 VAL QG1 . 17318 1
925 . 1 1 77 77 VAL HG13 H 1 0.850 0.024 . 2 . . . . 77 VAL QG1 . 17318 1
926 . 1 1 77 77 VAL HG21 H 1 0.957 0.024 . 2 . . . . 77 VAL QG2 . 17318 1
927 . 1 1 77 77 VAL HG22 H 1 0.957 0.024 . 2 . . . . 77 VAL QG2 . 17318 1
928 . 1 1 77 77 VAL HG23 H 1 0.957 0.024 . 2 . . . . 77 VAL QG2 . 17318 1
929 . 1 1 77 77 VAL C C 13 173.478 0.15 . 1 . . . . 77 VAL C . 17318 1
930 . 1 1 77 77 VAL CA C 13 59.146 0.15 . 1 . . . . 77 VAL CA . 17318 1
931 . 1 1 77 77 VAL CB C 13 35.610 0.15 . 1 . . . . 77 VAL CB . 17318 1
932 . 1 1 77 77 VAL CG1 C 13 18.619 0.15 . 2 . . . . 77 VAL CG1 . 17318 1
933 . 1 1 77 77 VAL CG2 C 13 21.915 0.15 . 2 . . . . 77 VAL CG2 . 17318 1
934 . 1 1 77 77 VAL N N 15 111.101 0.11 . 1 . . . . 77 VAL N . 17318 1
935 . 1 1 78 78 LYS H H 1 9.145 0.024 . 1 . . . . 78 LYS H . 17318 1
936 . 1 1 78 78 LYS HA H 1 5.119 0.024 . 1 . . . . 78 LYS HA . 17318 1
937 . 1 1 78 78 LYS HB2 H 1 1.699 0.024 . 2 . . . . 78 LYS HB2 . 17318 1
938 . 1 1 78 78 LYS HB3 H 1 1.492 0.024 . 2 . . . . 78 LYS HB3 . 17318 1
939 . 1 1 78 78 LYS HG2 H 1 1.310 0.024 . 2 . . . . 78 LYS HG2 . 17318 1
940 . 1 1 78 78 LYS HG3 H 1 1.145 0.024 . 2 . . . . 78 LYS HG3 . 17318 1
941 . 1 1 78 78 LYS HD2 H 1 1.616 0.024 . 2 . . . . 78 LYS QD . 17318 1
942 . 1 1 78 78 LYS HD3 H 1 1.616 0.024 . 2 . . . . 78 LYS QD . 17318 1
943 . 1 1 78 78 LYS HE2 H 1 2.781 0.024 . 2 . . . . 78 LYS HE2 . 17318 1
944 . 1 1 78 78 LYS HE3 H 1 2.816 0.024 . 2 . . . . 78 LYS HE3 . 17318 1
945 . 1 1 78 78 LYS CA C 13 54.921 0.15 . 1 . . . . 78 LYS CA . 17318 1
946 . 1 1 78 78 LYS CB C 13 33.767 0.15 . 1 . . . . 78 LYS CB . 17318 1
947 . 1 1 78 78 LYS CG C 13 24.422 0.15 . 1 . . . . 78 LYS CG . 17318 1
948 . 1 1 78 78 LYS CD C 13 29.107 0.15 . 1 . . . . 78 LYS CD . 17318 1
949 . 1 1 78 78 LYS CE C 13 41.566 0.15 . 1 . . . . 78 LYS CE . 17318 1
950 . 1 1 78 78 LYS N N 15 123.179 0.11 . 1 . . . . 78 LYS N . 17318 1
951 . 1 1 79 79 LEU HA H 1 4.698 0.024 . 1 . . . . 79 LEU HA . 17318 1
952 . 1 1 79 79 LEU HB2 H 1 0.323 0.024 . 2 . . . . 79 LEU HB2 . 17318 1
953 . 1 1 79 79 LEU HB3 H 1 1.663 0.024 . 2 . . . . 79 LEU HB3 . 17318 1
954 . 1 1 79 79 LEU HG H 1 1.268 0.024 . 1 . . . . 79 LEU HG . 17318 1
955 . 1 1 79 79 LEU HD11 H 1 0.092 0.024 . 2 . . . . 79 LEU QD1 . 17318 1
956 . 1 1 79 79 LEU HD12 H 1 0.092 0.024 . 2 . . . . 79 LEU QD1 . 17318 1
957 . 1 1 79 79 LEU HD13 H 1 0.092 0.024 . 2 . . . . 79 LEU QD1 . 17318 1
958 . 1 1 79 79 LEU HD21 H 1 0.551 0.024 . 2 . . . . 79 LEU QD2 . 17318 1
959 . 1 1 79 79 LEU HD22 H 1 0.551 0.024 . 2 . . . . 79 LEU QD2 . 17318 1
960 . 1 1 79 79 LEU HD23 H 1 0.551 0.024 . 2 . . . . 79 LEU QD2 . 17318 1
961 . 1 1 79 79 LEU CA C 13 52.895 0.15 . 1 . . . . 79 LEU CA . 17318 1
962 . 1 1 79 79 LEU CB C 13 42.110 0.15 . 1 . . . . 79 LEU CB . 17318 1
963 . 1 1 79 79 LEU CG C 13 26.946 0.15 . 1 . . . . 79 LEU CG . 17318 1
964 . 1 1 79 79 LEU CD1 C 13 24.875 0.15 . 2 . . . . 79 LEU CD1 . 17318 1
965 . 1 1 79 79 LEU CD2 C 13 24.646 0.15 . 2 . . . . 79 LEU CD2 . 17318 1
966 . 1 1 80 80 VAL H H 1 8.258 0.024 . 1 . . . . 80 VAL H . 17318 1
967 . 1 1 80 80 VAL HA H 1 4.434 0.024 . 1 . . . . 80 VAL HA . 17318 1
968 . 1 1 80 80 VAL HB H 1 2.009 0.024 . 1 . . . . 80 VAL HB . 17318 1
969 . 1 1 80 80 VAL HG11 H 1 0.980 0.024 . 2 . . . . 80 VAL QG1 . 17318 1
970 . 1 1 80 80 VAL HG12 H 1 0.980 0.024 . 2 . . . . 80 VAL QG1 . 17318 1
971 . 1 1 80 80 VAL HG13 H 1 0.980 0.024 . 2 . . . . 80 VAL QG1 . 17318 1
972 . 1 1 80 80 VAL HG21 H 1 0.859 0.024 . 2 . . . . 80 VAL QG2 . 17318 1
973 . 1 1 80 80 VAL HG22 H 1 0.859 0.024 . 2 . . . . 80 VAL QG2 . 17318 1
974 . 1 1 80 80 VAL HG23 H 1 0.859 0.024 . 2 . . . . 80 VAL QG2 . 17318 1
975 . 1 1 80 80 VAL C C 13 175.786 0.15 . 1 . . . . 80 VAL C . 17318 1
976 . 1 1 80 80 VAL CA C 13 61.746 0.15 . 1 . . . . 80 VAL CA . 17318 1
977 . 1 1 80 80 VAL CB C 13 31.893 0.15 . 1 . . . . 80 VAL CB . 17318 1
978 . 1 1 80 80 VAL CG1 C 13 21.256 0.15 . 2 . . . . 80 VAL CG1 . 17318 1
979 . 1 1 80 80 VAL CG2 C 13 20.033 0.15 . 2 . . . . 80 VAL CG2 . 17318 1
980 . 1 1 80 80 VAL N N 15 121.989 0.11 . 1 . . . . 80 VAL N . 17318 1
981 . 1 1 81 81 PHE H H 1 8.833 0.024 . 1 . . . . 81 PHE H . 17318 1
982 . 1 1 81 81 PHE HA H 1 5.277 0.024 . 1 . . . . 81 PHE HA . 17318 1
983 . 1 1 81 81 PHE HB2 H 1 3.141 0.024 . 2 . . . . 81 PHE HB2 . 17318 1
984 . 1 1 81 81 PHE HB3 H 1 3.865 0.024 . 2 . . . . 81 PHE HB3 . 17318 1
985 . 1 1 81 81 PHE HZ H 1 6.900 0.024 . 1 . . . . 81 PHE HZ . 17318 1
986 . 1 1 81 81 PHE CA C 13 57.693 0.15 . 1 . . . . 81 PHE CA . 17318 1
987 . 1 1 81 81 PHE CB C 13 41.916 0.15 . 1 . . . . 81 PHE CB . 17318 1
988 . 1 1 81 81 PHE CZ C 13 129.000 0.15 . 1 . . . . 81 PHE CZ . 17318 1
989 . 1 1 81 81 PHE N N 15 125.256 0.11 . 1 . . . . 81 PHE N . 17318 1
990 . 1 1 82 82 ASP H H 1 9.227 0.024 . 1 . . . . 82 ASP H . 17318 1
991 . 1 1 82 82 ASP HA H 1 4.414 0.024 . 1 . . . . 82 ASP HA . 17318 1
992 . 1 1 82 82 ASP HB2 H 1 3.257 0.024 . 2 . . . . 82 ASP HB2 . 17318 1
993 . 1 1 82 82 ASP HB3 H 1 2.557 0.024 . 2 . . . . 82 ASP HB3 . 17318 1
994 . 1 1 82 82 ASP C C 13 175.456 0.15 . 1 . . . . 82 ASP C . 17318 1
995 . 1 1 82 82 ASP CA C 13 54.486 0.15 . 1 . . . . 82 ASP CA . 17318 1
996 . 1 1 82 82 ASP CB C 13 39.401 0.15 . 1 . . . . 82 ASP CB . 17318 1
997 . 1 1 82 82 ASP N N 15 120.806 0.11 . 1 . . . . 82 ASP N . 17318 1
998 . 1 1 83 83 ASP H H 1 7.952 0.024 . 1 . . . . 83 ASP H . 17318 1
999 . 1 1 83 83 ASP HA H 1 4.744 0.024 . 1 . . . . 83 ASP HA . 17318 1
1000 . 1 1 83 83 ASP HB2 H 1 2.661 0.024 . 2 . . . . 83 ASP HB2 . 17318 1
1001 . 1 1 83 83 ASP HB3 H 1 3.093 0.024 . 2 . . . . 83 ASP HB3 . 17318 1
1002 . 1 1 83 83 ASP C C 13 177.516 0.15 . 1 . . . . 83 ASP C . 17318 1
1003 . 1 1 83 83 ASP CA C 13 52.886 0.15 . 1 . . . . 83 ASP CA . 17318 1
1004 . 1 1 83 83 ASP CB C 13 40.033 0.15 . 1 . . . . 83 ASP CB . 17318 1
1005 . 1 1 83 83 ASP N N 15 117.043 0.11 . 1 . . . . 83 ASP N . 17318 1
1006 . 1 1 84 84 GLY H H 1 7.970 0.024 . 1 . . . . 84 GLY H . 17318 1
1007 . 1 1 84 84 GLY HA2 H 1 4.392 0.024 . 2 . . . . 84 GLY HA2 . 17318 1
1008 . 1 1 84 84 GLY HA3 H 1 3.756 0.024 . 2 . . . . 84 GLY HA3 . 17318 1
1009 . 1 1 84 84 GLY CA C 13 44.710 0.15 . 1 . . . . 84 GLY CA . 17318 1
1010 . 1 1 84 84 GLY N N 15 108.061 0.11 . 1 . . . . 84 GLY N . 17318 1
1011 . 1 1 85 85 HIS H H 1 8.360 0.024 . 1 . . . . 85 HIS H . 17318 1
1012 . 1 1 85 85 HIS HA H 1 4.691 0.024 . 1 . . . . 85 HIS HA . 17318 1
1013 . 1 1 85 85 HIS HB2 H 1 2.948 0.024 . 2 . . . . 85 HIS HB2 . 17318 1
1014 . 1 1 85 85 HIS HB3 H 1 3.520 0.024 . 2 . . . . 85 HIS HB3 . 17318 1
1015 . 1 1 85 85 HIS CA C 13 57.670 0.15 . 1 . . . . 85 HIS CA . 17318 1
1016 . 1 1 85 85 HIS CB C 13 30.210 0.15 . 1 . . . . 85 HIS CB . 17318 1
1017 . 1 1 85 85 HIS N N 15 121.665 0.11 . 1 . . . . 85 HIS N . 17318 1
1018 . 1 1 86 86 ASP H H 1 8.230 0.024 . 1 . . . . 86 ASP H . 17318 1
1019 . 1 1 86 86 ASP HA H 1 5.258 0.024 . 1 . . . . 86 ASP HA . 17318 1
1020 . 1 1 86 86 ASP HB2 H 1 2.979 0.024 . 2 . . . . 86 ASP HB2 . 17318 1
1021 . 1 1 86 86 ASP HB3 H 1 2.526 0.024 . 2 . . . . 86 ASP HB3 . 17318 1
1022 . 1 1 86 86 ASP CA C 13 52.856 0.15 . 1 . . . . 86 ASP CA . 17318 1
1023 . 1 1 86 86 ASP CB C 13 42.012 0.15 . 1 . . . . 86 ASP CB . 17318 1
1024 . 1 1 86 86 ASP N N 15 126.695 0.11 . 1 . . . . 86 ASP N . 17318 1
1025 . 1 1 87 87 THR HA H 1 4.247 0.024 . 1 . . . . 87 THR HA . 17318 1
1026 . 1 1 87 87 THR HB H 1 4.442 0.024 . 1 . . . . 87 THR HB . 17318 1
1027 . 1 1 87 87 THR HG21 H 1 1.332 0.024 . 1 . . . . 87 THR QG2 . 17318 1
1028 . 1 1 87 87 THR HG22 H 1 1.332 0.024 . 1 . . . . 87 THR QG2 . 17318 1
1029 . 1 1 87 87 THR HG23 H 1 1.332 0.024 . 1 . . . . 87 THR QG2 . 17318 1
1030 . 1 1 87 87 THR C C 13 175.396 0.15 . 1 . . . . 87 THR C . 17318 1
1031 . 1 1 87 87 THR CA C 13 60.732 0.15 . 1 . . . . 87 THR CA . 17318 1
1032 . 1 1 87 87 THR CB C 13 69.805 0.15 . 1 . . . . 87 THR CB . 17318 1
1033 . 1 1 87 87 THR CG2 C 13 22.007 0.15 . 1 . . . . 87 THR CG2 . 17318 1
1034 . 1 1 88 88 GLY H H 1 8.875 0.024 . 1 . . . . 88 GLY H . 17318 1
1035 . 1 1 88 88 GLY HA2 H 1 3.903 0.024 . 2 . . . . 88 GLY HA2 . 17318 1
1036 . 1 1 88 88 GLY HA3 H 1 3.803 0.024 . 2 . . . . 88 GLY HA3 . 17318 1
1037 . 1 1 88 88 GLY CA C 13 46.163 0.15 . 1 . . . . 88 GLY CA . 17318 1
1038 . 1 1 88 88 GLY N N 15 112.645 0.11 . 1 . . . . 88 GLY N . 17318 1
1039 . 1 1 89 89 LEU H H 1 8.272 0.024 . 1 . . . . 89 LEU H . 17318 1
1040 . 1 1 89 89 LEU HA H 1 4.626 0.024 . 1 . . . . 89 LEU HA . 17318 1
1041 . 1 1 89 89 LEU HB2 H 1 1.454 0.024 . 2 . . . . 89 LEU HB2 . 17318 1
1042 . 1 1 89 89 LEU HB3 H 1 1.566 0.024 . 2 . . . . 89 LEU HB3 . 17318 1
1043 . 1 1 89 89 LEU HG H 1 1.354 0.024 . 1 . . . . 89 LEU HG . 17318 1
1044 . 1 1 89 89 LEU HD11 H 1 0.810 0.024 . 2 . . . . 89 LEU QD1 . 17318 1
1045 . 1 1 89 89 LEU HD12 H 1 0.810 0.024 . 2 . . . . 89 LEU QD1 . 17318 1
1046 . 1 1 89 89 LEU HD13 H 1 0.810 0.024 . 2 . . . . 89 LEU QD1 . 17318 1
1047 . 1 1 89 89 LEU HD21 H 1 0.779 0.024 . 2 . . . . 89 LEU QD2 . 17318 1
1048 . 1 1 89 89 LEU HD22 H 1 0.779 0.024 . 2 . . . . 89 LEU QD2 . 17318 1
1049 . 1 1 89 89 LEU HD23 H 1 0.779 0.024 . 2 . . . . 89 LEU QD2 . 17318 1
1050 . 1 1 89 89 LEU C C 13 175.347 0.15 . 1 . . . . 89 LEU C . 17318 1
1051 . 1 1 89 89 LEU CA C 13 53.998 0.15 . 1 . . . . 89 LEU CA . 17318 1
1052 . 1 1 89 89 LEU CB C 13 42.358 0.15 . 1 . . . . 89 LEU CB . 17318 1
1053 . 1 1 89 89 LEU CG C 13 27.417 0.15 . 1 . . . . 89 LEU CG . 17318 1
1054 . 1 1 89 89 LEU CD1 C 13 24.939 0.15 . 2 . . . . 89 LEU CD1 . 17318 1
1055 . 1 1 89 89 LEU CD2 C 13 24.946 0.15 . 2 . . . . 89 LEU CD2 . 17318 1
1056 . 1 1 89 89 LEU N N 15 127.240 0.11 . 1 . . . . 89 LEU N . 17318 1
1057 . 1 1 90 90 TYR H H 1 9.333 0.024 . 1 . . . . 90 TYR H . 17318 1
1058 . 1 1 90 90 TYR HA H 1 4.490 0.024 . 1 . . . . 90 TYR HA . 17318 1
1059 . 1 1 90 90 TYR HB2 H 1 3.244 0.024 . 2 . . . . 90 TYR HB2 . 17318 1
1060 . 1 1 90 90 TYR HB3 H 1 2.586 0.024 . 2 . . . . 90 TYR HB3 . 17318 1
1061 . 1 1 90 90 TYR HD1 H 1 7.094 0.024 . 3 . . . . 90 TYR QD . 17318 1
1062 . 1 1 90 90 TYR HD2 H 1 7.094 0.024 . 3 . . . . 90 TYR QD . 17318 1
1063 . 1 1 90 90 TYR HE1 H 1 6.977 0.024 . 3 . . . . 90 TYR QE . 17318 1
1064 . 1 1 90 90 TYR HE2 H 1 6.977 0.024 . 3 . . . . 90 TYR QE . 17318 1
1065 . 1 1 90 90 TYR C C 13 174.493 0.15 . 1 . . . . 90 TYR C . 17318 1
1066 . 1 1 90 90 TYR CA C 13 56.894 0.15 . 1 . . . . 90 TYR CA . 17318 1
1067 . 1 1 90 90 TYR CB C 13 37.435 0.15 . 1 . . . . 90 TYR CB . 17318 1
1068 . 1 1 90 90 TYR CD1 C 13 133.472 0.15 . 3 . . . . 90 TYR CD1 . 17318 1
1069 . 1 1 90 90 TYR CE1 C 13 117.837 0.15 . 3 . . . . 90 TYR CE1 . 17318 1
1070 . 1 1 90 90 TYR N N 15 125.955 0.11 . 1 . . . . 90 TYR N . 17318 1
1071 . 1 1 91 91 SER H H 1 7.648 0.024 . 1 . . . . 91 SER H . 17318 1
1072 . 1 1 91 91 SER HA H 1 4.819 0.024 . 1 . . . . 91 SER HA . 17318 1
1073 . 1 1 91 91 SER HB2 H 1 4.591 0.024 . 2 . . . . 91 SER HB2 . 17318 1
1074 . 1 1 91 91 SER HB3 H 1 4.123 0.024 . 2 . . . . 91 SER HB3 . 17318 1
1075 . 1 1 91 91 SER C C 13 174.896 0.15 . 1 . . . . 91 SER C . 17318 1
1076 . 1 1 91 91 SER CA C 13 56.836 0.15 . 1 . . . . 91 SER CA . 17318 1
1077 . 1 1 91 91 SER CB C 13 64.937 0.15 . 1 . . . . 91 SER CB . 17318 1
1078 . 1 1 91 91 SER N N 15 117.398 0.11 . 1 . . . . 91 SER N . 17318 1
1079 . 1 1 92 92 TRP H H 1 7.998 0.024 . 1 . . . . 92 TRP H . 17318 1
1080 . 1 1 92 92 TRP HA H 1 5.142 0.024 . 1 . . . . 92 TRP HA . 17318 1
1081 . 1 1 92 92 TRP HB2 H 1 3.828 0.024 . 2 . . . . 92 TRP HB2 . 17318 1
1082 . 1 1 92 92 TRP HB3 H 1 3.729 0.024 . 2 . . . . 92 TRP HB3 . 17318 1
1083 . 1 1 92 92 TRP HD1 H 1 7.628 0.024 . 1 . . . . 92 TRP HD1 . 17318 1
1084 . 1 1 92 92 TRP HE1 H 1 10.368 0.024 . 1 . . . . 92 TRP HE1 . 17318 1
1085 . 1 1 92 92 TRP HE3 H 1 7.400 0.024 . 1 . . . . 92 TRP HE3 . 17318 1
1086 . 1 1 92 92 TRP HZ2 H 1 7.303 0.024 . 1 . . . . 92 TRP HZ2 . 17318 1
1087 . 1 1 92 92 TRP HZ3 H 1 6.760 0.024 . 1 . . . . 92 TRP HZ3 . 17318 1
1088 . 1 1 92 92 TRP HH2 H 1 6.787 0.024 . 1 . . . . 92 TRP HH2 . 17318 1
1089 . 1 1 92 92 TRP C C 13 177.876 0.15 . 1 . . . . 92 TRP C . 17318 1
1090 . 1 1 92 92 TRP CA C 13 59.114 0.15 . 1 . . . . 92 TRP CA . 17318 1
1091 . 1 1 92 92 TRP CB C 13 30.386 0.15 . 1 . . . . 92 TRP CB . 17318 1
1092 . 1 1 92 92 TRP CD1 C 13 126.906 0.15 . 1 . . . . 92 TRP CD1 . 17318 1
1093 . 1 1 92 92 TRP CE3 C 13 122.300 0.15 . 1 . . . . 92 TRP CE3 . 17318 1
1094 . 1 1 92 92 TRP CZ2 C 13 115.737 0.15 . 1 . . . . 92 TRP CZ2 . 17318 1
1095 . 1 1 92 92 TRP CZ3 C 13 120.962 0.15 . 1 . . . . 92 TRP CZ3 . 17318 1
1096 . 1 1 92 92 TRP CH2 C 13 124.242 0.15 . 1 . . . . 92 TRP CH2 . 17318 1
1097 . 1 1 92 92 TRP N N 15 119.359 0.11 . 1 . . . . 92 TRP N . 17318 1
1098 . 1 1 92 92 TRP NE1 N 15 131.137 0.11 . 1 . . . . 92 TRP NE1 . 17318 1
1099 . 1 1 93 93 LYS H H 1 8.498 0.024 . 1 . . . . 93 LYS H . 17318 1
1100 . 1 1 93 93 LYS HA H 1 4.198 0.024 . 1 . . . . 93 LYS HA . 17318 1
1101 . 1 1 93 93 LYS HB2 H 1 1.872 0.024 . 2 . . . . 93 LYS HB2 . 17318 1
1102 . 1 1 93 93 LYS HB3 H 1 2.043 0.024 . 2 . . . . 93 LYS HB3 . 17318 1
1103 . 1 1 93 93 LYS HG2 H 1 1.504 0.024 . 2 . . . . 93 LYS HG2 . 17318 1
1104 . 1 1 93 93 LYS HG3 H 1 1.540 0.024 . 2 . . . . 93 LYS HG3 . 17318 1
1105 . 1 1 93 93 LYS HD2 H 1 1.831 0.024 . 2 . . . . 93 LYS HD2 . 17318 1
1106 . 1 1 93 93 LYS HE2 H 1 3.040 0.024 . 2 . . . . 93 LYS HE2 . 17318 1
1107 . 1 1 93 93 LYS HE3 H 1 3.084 0.024 . 2 . . . . 93 LYS HE3 . 17318 1
1108 . 1 1 93 93 LYS C C 13 177.831 0.15 . 1 . . . . 93 LYS C . 17318 1
1109 . 1 1 93 93 LYS CA C 13 59.495 0.15 . 1 . . . . 93 LYS CA . 17318 1
1110 . 1 1 93 93 LYS CB C 13 32.739 0.15 . 1 . . . . 93 LYS CB . 17318 1
1111 . 1 1 93 93 LYS CG C 13 24.826 0.15 . 1 . . . . 93 LYS CG . 17318 1
1112 . 1 1 93 93 LYS CD C 13 28.977 0.15 . 1 . . . . 93 LYS CD . 17318 1
1113 . 1 1 93 93 LYS CE C 13 42.268 0.15 . 1 . . . . 93 LYS CE . 17318 1
1114 . 1 1 93 93 LYS N N 15 117.984 0.11 . 1 . . . . 93 LYS N . 17318 1
1115 . 1 1 94 94 VAL H H 1 7.711 0.024 . 1 . . . . 94 VAL H . 17318 1
1116 . 1 1 94 94 VAL HA H 1 3.944 0.024 . 1 . . . . 94 VAL HA . 17318 1
1117 . 1 1 94 94 VAL HB H 1 2.416 0.024 . 1 . . . . 94 VAL HB . 17318 1
1118 . 1 1 94 94 VAL HG11 H 1 1.142 0.024 . 2 . . . . 94 VAL QG1 . 17318 1
1119 . 1 1 94 94 VAL HG12 H 1 1.142 0.024 . 2 . . . . 94 VAL QG1 . 17318 1
1120 . 1 1 94 94 VAL HG13 H 1 1.142 0.024 . 2 . . . . 94 VAL QG1 . 17318 1
1121 . 1 1 94 94 VAL HG21 H 1 1.237 0.024 . 2 . . . . 94 VAL QG2 . 17318 1
1122 . 1 1 94 94 VAL HG22 H 1 1.237 0.024 . 2 . . . . 94 VAL QG2 . 17318 1
1123 . 1 1 94 94 VAL HG23 H 1 1.237 0.024 . 2 . . . . 94 VAL QG2 . 17318 1
1124 . 1 1 94 94 VAL C C 13 178.685 0.15 . 1 . . . . 94 VAL C . 17318 1
1125 . 1 1 94 94 VAL CA C 13 66.027 0.15 . 1 . . . . 94 VAL CA . 17318 1
1126 . 1 1 94 94 VAL CB C 13 31.887 0.15 . 1 . . . . 94 VAL CB . 17318 1
1127 . 1 1 94 94 VAL CG1 C 13 21.294 0.15 . 2 . . . . 94 VAL CG1 . 17318 1
1128 . 1 1 94 94 VAL CG2 C 13 23.314 0.15 . 2 . . . . 94 VAL CG2 . 17318 1
1129 . 1 1 94 94 VAL N N 15 119.858 0.11 . 1 . . . . 94 VAL N . 17318 1
1130 . 1 1 95 95 LEU H H 1 8.658 0.024 . 1 . . . . 95 LEU H . 17318 1
1131 . 1 1 95 95 LEU HA H 1 4.111 0.024 . 1 . . . . 95 LEU HA . 17318 1
1132 . 1 1 95 95 LEU HB2 H 1 1.442 0.024 . 2 . . . . 95 LEU HB2 . 17318 1
1133 . 1 1 95 95 LEU HB3 H 1 2.296 0.024 . 2 . . . . 95 LEU HB3 . 17318 1
1134 . 1 1 95 95 LEU HG H 1 2.024 0.024 . 1 . . . . 95 LEU HG . 17318 1
1135 . 1 1 95 95 LEU HD11 H 1 0.717 0.024 . 2 . . . . 95 LEU QD1 . 17318 1
1136 . 1 1 95 95 LEU HD12 H 1 0.717 0.024 . 2 . . . . 95 LEU QD1 . 17318 1
1137 . 1 1 95 95 LEU HD13 H 1 0.717 0.024 . 2 . . . . 95 LEU QD1 . 17318 1
1138 . 1 1 95 95 LEU HD21 H 1 1.003 0.024 . 2 . . . . 95 LEU QD2 . 17318 1
1139 . 1 1 95 95 LEU HD22 H 1 1.003 0.024 . 2 . . . . 95 LEU QD2 . 17318 1
1140 . 1 1 95 95 LEU HD23 H 1 1.003 0.024 . 2 . . . . 95 LEU QD2 . 17318 1
1141 . 1 1 95 95 LEU C C 13 177.877 0.15 . 1 . . . . 95 LEU C . 17318 1
1142 . 1 1 95 95 LEU CA C 13 58.151 0.15 . 1 . . . . 95 LEU CA . 17318 1
1143 . 1 1 95 95 LEU CB C 13 41.772 0.15 . 1 . . . . 95 LEU CB . 17318 1
1144 . 1 1 95 95 LEU CG C 13 27.168 0.15 . 1 . . . . 95 LEU CG . 17318 1
1145 . 1 1 95 95 LEU CD1 C 13 22.801 0.15 . 2 . . . . 95 LEU CD1 . 17318 1
1146 . 1 1 95 95 LEU CD2 C 13 25.645 0.15 . 2 . . . . 95 LEU CD2 . 17318 1
1147 . 1 1 95 95 LEU N N 15 117.010 0.11 . 1 . . . . 95 LEU N . 17318 1
1148 . 1 1 96 96 TYR H H 1 9.010 0.024 . 1 . . . . 96 TYR H . 17318 1
1149 . 1 1 96 96 TYR HA H 1 3.699 0.024 . 1 . . . . 96 TYR HA . 17318 1
1150 . 1 1 96 96 TYR HB2 H 1 2.955 0.024 . 2 . . . . 96 TYR HB2 . 17318 1
1151 . 1 1 96 96 TYR HB3 H 1 2.840 0.024 . 2 . . . . 96 TYR HB3 . 17318 1
1152 . 1 1 96 96 TYR HD1 H 1 5.976 0.024 . 3 . . . . 96 TYR QD . 17318 1
1153 . 1 1 96 96 TYR HD2 H 1 5.976 0.024 . 3 . . . . 96 TYR QD . 17318 1
1154 . 1 1 96 96 TYR HE1 H 1 6.588 0.024 . 3 . . . . 96 TYR QE . 17318 1
1155 . 1 1 96 96 TYR HE2 H 1 6.588 0.024 . 3 . . . . 96 TYR QE . 17318 1
1156 . 1 1 96 96 TYR C C 13 178.255 0.15 . 1 . . . . 96 TYR C . 17318 1
1157 . 1 1 96 96 TYR CA C 13 62.349 0.15 . 1 . . . . 96 TYR CA . 17318 1
1158 . 1 1 96 96 TYR CB C 13 37.589 0.15 . 1 . . . . 96 TYR CB . 17318 1
1159 . 1 1 96 96 TYR CD1 C 13 132.156 0.15 . 3 . . . . 96 TYR CD1 . 17318 1
1160 . 1 1 96 96 TYR CE1 C 13 117.205 0.15 . 3 . . . . 96 TYR CE1 . 17318 1
1161 . 1 1 96 96 TYR N N 15 119.455 0.11 . 1 . . . . 96 TYR N . 17318 1
1162 . 1 1 97 97 ASP H H 1 8.628 0.024 . 1 . . . . 97 ASP H . 17318 1
1163 . 1 1 97 97 ASP HA H 1 4.048 0.024 . 1 . . . . 97 ASP HA . 17318 1
1164 . 1 1 97 97 ASP HB2 H 1 2.656 0.024 . 2 . . . . 97 ASP HB2 . 17318 1
1165 . 1 1 97 97 ASP HB3 H 1 2.841 0.024 . 2 . . . . 97 ASP HB3 . 17318 1
1166 . 1 1 97 97 ASP C C 13 178.010 0.15 . 1 . . . . 97 ASP C . 17318 1
1167 . 1 1 97 97 ASP CA C 13 57.504 0.15 . 1 . . . . 97 ASP CA . 17318 1
1168 . 1 1 97 97 ASP CB C 13 40.203 0.15 . 1 . . . . 97 ASP CB . 17318 1
1169 . 1 1 97 97 ASP N N 15 122.888 0.11 . 1 . . . . 97 ASP N . 17318 1
1170 . 1 1 98 98 LEU H H 1 8.203 0.024 . 1 . . . . 98 LEU H . 17318 1
1171 . 1 1 98 98 LEU HA H 1 3.713 0.024 . 1 . . . . 98 LEU HA . 17318 1
1172 . 1 1 98 98 LEU HB2 H 1 1.119 0.024 . 2 . . . . 98 LEU HB2 . 17318 1
1173 . 1 1 98 98 LEU HB3 H 1 1.746 0.024 . 2 . . . . 98 LEU HB3 . 17318 1
1174 . 1 1 98 98 LEU HG H 1 1.881 0.024 . 1 . . . . 98 LEU HG . 17318 1
1175 . 1 1 98 98 LEU HD11 H 1 0.844 0.024 . 2 . . . . 98 LEU QD1 . 17318 1
1176 . 1 1 98 98 LEU HD12 H 1 0.844 0.024 . 2 . . . . 98 LEU QD1 . 17318 1
1177 . 1 1 98 98 LEU HD13 H 1 0.844 0.024 . 2 . . . . 98 LEU QD1 . 17318 1
1178 . 1 1 98 98 LEU HD21 H 1 0.636 0.024 . 2 . . . . 98 LEU QD2 . 17318 1
1179 . 1 1 98 98 LEU HD22 H 1 0.636 0.024 . 2 . . . . 98 LEU QD2 . 17318 1
1180 . 1 1 98 98 LEU HD23 H 1 0.636 0.024 . 2 . . . . 98 LEU QD2 . 17318 1
1181 . 1 1 98 98 LEU C C 13 177.119 0.15 . 1 . . . . 98 LEU C . 17318 1
1182 . 1 1 98 98 LEU CA C 13 57.048 0.15 . 1 . . . . 98 LEU CA . 17318 1
1183 . 1 1 98 98 LEU CB C 13 42.293 0.15 . 1 . . . . 98 LEU CB . 17318 1
1184 . 1 1 98 98 LEU CG C 13 26.684 0.15 . 1 . . . . 98 LEU CG . 17318 1
1185 . 1 1 98 98 LEU CD1 C 13 25.817 0.15 . 2 . . . . 98 LEU CD1 . 17318 1
1186 . 1 1 98 98 LEU CD2 C 13 24.122 0.15 . 2 . . . . 98 LEU CD2 . 17318 1
1187 . 1 1 98 98 LEU N N 15 118.039 0.11 . 1 . . . . 98 LEU N . 17318 1
1188 . 1 1 99 99 ALA H H 1 8.047 0.024 . 1 . . . . 99 ALA H . 17318 1
1189 . 1 1 99 99 ALA HA H 1 3.575 0.024 . 1 . . . . 99 ALA HA . 17318 1
1190 . 1 1 99 99 ALA HB1 H 1 0.615 0.024 . 1 . . . . 99 ALA QB . 17318 1
1191 . 1 1 99 99 ALA HB2 H 1 0.615 0.024 . 1 . . . . 99 ALA QB . 17318 1
1192 . 1 1 99 99 ALA HB3 H 1 0.615 0.024 . 1 . . . . 99 ALA QB . 17318 1
1193 . 1 1 99 99 ALA C C 13 179.587 0.15 . 1 . . . . 99 ALA C . 17318 1
1194 . 1 1 99 99 ALA CA C 13 54.465 0.15 . 1 . . . . 99 ALA CA . 17318 1
1195 . 1 1 99 99 ALA CB C 13 17.447 0.15 . 1 . . . . 99 ALA CB . 17318 1
1196 . 1 1 99 99 ALA N N 15 115.886 0.11 . 1 . . . . 99 ALA N . 17318 1
1197 . 1 1 100 100 SER H H 1 7.964 0.024 . 1 . . . . 100 SER H . 17318 1
1198 . 1 1 100 100 SER HA H 1 3.637 0.024 . 1 . . . . 100 SER HA . 17318 1
1199 . 1 1 100 100 SER HB2 H 1 3.044 0.024 . 2 . . . . 100 SER HB2 . 17318 1
1200 . 1 1 100 100 SER HB3 H 1 3.558 0.024 . 2 . . . . 100 SER HB3 . 17318 1
1201 . 1 1 100 100 SER C C 13 174.780 0.15 . 1 . . . . 100 SER C . 17318 1
1202 . 1 1 100 100 SER CA C 13 60.624 0.15 . 1 . . . . 100 SER CA . 17318 1
1203 . 1 1 100 100 SER CB C 13 62.847 0.15 . 1 . . . . 100 SER CB . 17318 1
1204 . 1 1 100 100 SER N N 15 110.313 0.11 . 1 . . . . 100 SER N . 17318 1
1205 . 1 1 101 101 ASN H H 1 7.229 0.024 . 1 . . . . 101 ASN H . 17318 1
1206 . 1 1 101 101 ASN HA H 1 5.255 0.024 . 1 . . . . 101 ASN HA . 17318 1
1207 . 1 1 101 101 ASN HB2 H 1 3.022 0.024 . 2 . . . . 101 ASN HB2 . 17318 1
1208 . 1 1 101 101 ASN HB3 H 1 2.542 0.024 . 2 . . . . 101 ASN HB3 . 17318 1
1209 . 1 1 101 101 ASN HD21 H 1 6.929 0.024 . 2 . . . . 101 ASN HD21 . 17318 1
1210 . 1 1 101 101 ASN HD22 H 1 7.815 0.024 . 2 . . . . 101 ASN HD22 . 17318 1
1211 . 1 1 101 101 ASN C C 13 175.401 0.15 . 1 . . . . 101 ASN C . 17318 1
1212 . 1 1 101 101 ASN CA C 13 52.464 0.15 . 1 . . . . 101 ASN CA . 17318 1
1213 . 1 1 101 101 ASN CB C 13 38.950 0.15 . 1 . . . . 101 ASN CB . 17318 1
1214 . 1 1 101 101 ASN N N 15 117.306 0.11 . 1 . . . . 101 ASN N . 17318 1
1215 . 1 1 101 101 ASN ND2 N 15 116.234 0.11 . 1 . . . . 101 ASN ND2 . 17318 1
1216 . 1 1 102 102 GLN H H 1 6.828 0.024 . 1 . . . . 102 GLN H . 17318 1
1217 . 1 1 102 102 GLN HA H 1 3.980 0.024 . 1 . . . . 102 GLN HA . 17318 1
1218 . 1 1 102 102 GLN HB2 H 1 2.172 0.024 . 2 . . . . 102 GLN HB2 . 17318 1
1219 . 1 1 102 102 GLN HB3 H 1 2.463 0.024 . 2 . . . . 102 GLN HB3 . 17318 1
1220 . 1 1 102 102 GLN HG2 H 1 2.570 0.024 . 2 . . . . 102 GLN HG2 . 17318 1
1221 . 1 1 102 102 GLN HG3 H 1 2.241 0.024 . 2 . . . . 102 GLN HG3 . 17318 1
1222 . 1 1 102 102 GLN HE21 H 1 7.572 0.024 . 2 . . . . 102 GLN HE21 . 17318 1
1223 . 1 1 102 102 GLN HE22 H 1 7.274 0.024 . 2 . . . . 102 GLN HE22 . 17318 1
1224 . 1 1 102 102 GLN CA C 13 60.484 0.15 . 1 . . . . 102 GLN CA . 17318 1
1225 . 1 1 102 102 GLN CB C 13 29.492 0.15 . 1 . . . . 102 GLN CB . 17318 1
1226 . 1 1 102 102 GLN CG C 13 33.667 0.15 . 1 . . . . 102 GLN CG . 17318 1
1227 . 1 1 102 102 GLN N N 15 117.106 0.11 . 1 . . . . 102 GLN N . 17318 1
1228 . 1 1 102 102 GLN NE2 N 15 109.656 0.11 . 1 . . . . 102 GLN NE2 . 17318 1
1229 . 1 1 103 103 VAL H H 1 8.311 0.024 . 1 . . . . 103 VAL H . 17318 1
1230 . 1 1 103 103 VAL HA H 1 3.893 0.024 . 1 . . . . 103 VAL HA . 17318 1
1231 . 1 1 103 103 VAL HB H 1 2.056 0.024 . 1 . . . . 103 VAL HB . 17318 1
1232 . 1 1 103 103 VAL HG11 H 1 1.143 0.024 . 2 . . . . 103 VAL QG1 . 17318 1
1233 . 1 1 103 103 VAL HG12 H 1 1.143 0.024 . 2 . . . . 103 VAL QG1 . 17318 1
1234 . 1 1 103 103 VAL HG13 H 1 1.143 0.024 . 2 . . . . 103 VAL QG1 . 17318 1
1235 . 1 1 103 103 VAL HG21 H 1 1.071 0.024 . 2 . . . . 103 VAL QG2 . 17318 1
1236 . 1 1 103 103 VAL HG22 H 1 1.071 0.024 . 2 . . . . 103 VAL QG2 . 17318 1
1237 . 1 1 103 103 VAL HG23 H 1 1.071 0.024 . 2 . . . . 103 VAL QG2 . 17318 1
1238 . 1 1 103 103 VAL C C 13 178.106 0.15 . 1 . . . . 103 VAL C . 17318 1
1239 . 1 1 103 103 VAL CA C 13 67.286 0.15 . 1 . . . . 103 VAL CA . 17318 1
1240 . 1 1 103 103 VAL CB C 13 31.102 0.15 . 1 . . . . 103 VAL CB . 17318 1
1241 . 1 1 103 103 VAL CG1 C 13 22.947 0.15 . 2 . . . . 103 VAL CG1 . 17318 1
1242 . 1 1 103 103 VAL CG2 C 13 20.756 0.15 . 2 . . . . 103 VAL CG2 . 17318 1
1243 . 1 1 103 103 VAL N N 15 121.759 0.11 . 1 . . . . 103 VAL N . 17318 1
1244 . 1 1 104 104 ASP H H 1 8.144 0.024 . 1 . . . . 104 ASP H . 17318 1
1245 . 1 1 104 104 ASP HA H 1 4.498 0.024 . 1 . . . . 104 ASP HA . 17318 1
1246 . 1 1 104 104 ASP HB2 H 1 2.660 0.024 . 2 . . . . 104 ASP QB . 17318 1
1247 . 1 1 104 104 ASP HB3 H 1 2.660 0.024 . 2 . . . . 104 ASP QB . 17318 1
1248 . 1 1 104 104 ASP C C 13 179.510 0.15 . 1 . . . . 104 ASP C . 17318 1
1249 . 1 1 104 104 ASP CA C 13 57.176 0.15 . 1 . . . . 104 ASP CA . 17318 1
1250 . 1 1 104 104 ASP CB C 13 40.609 0.15 . 1 . . . . 104 ASP CB . 17318 1
1251 . 1 1 104 104 ASP N N 15 120.417 0.11 . 1 . . . . 104 ASP N . 17318 1
1252 . 1 1 105 105 LEU H H 1 8.571 0.024 . 1 . . . . 105 LEU H . 17318 1
1253 . 1 1 105 105 LEU HA H 1 4.145 0.024 . 1 . . . . 105 LEU HA . 17318 1
1254 . 1 1 105 105 LEU HB2 H 1 0.988 0.024 . 2 . . . . 105 LEU HB2 . 17318 1
1255 . 1 1 105 105 LEU HB3 H 1 1.563 0.024 . 2 . . . . 105 LEU HB3 . 17318 1
1256 . 1 1 105 105 LEU HG H 1 1.642 0.024 . 1 . . . . 105 LEU HG . 17318 1
1257 . 1 1 105 105 LEU HD11 H 1 0.578 0.024 . 2 . . . . 105 LEU QD1 . 17318 1
1258 . 1 1 105 105 LEU HD12 H 1 0.578 0.024 . 2 . . . . 105 LEU QD1 . 17318 1
1259 . 1 1 105 105 LEU HD13 H 1 0.578 0.024 . 2 . . . . 105 LEU QD1 . 17318 1
1260 . 1 1 105 105 LEU HD21 H 1 0.534 0.024 . 2 . . . . 105 LEU QD2 . 17318 1
1261 . 1 1 105 105 LEU HD22 H 1 0.534 0.024 . 2 . . . . 105 LEU QD2 . 17318 1
1262 . 1 1 105 105 LEU HD23 H 1 0.534 0.024 . 2 . . . . 105 LEU QD2 . 17318 1
1263 . 1 1 105 105 LEU C C 13 181.531 0.15 . 1 . . . . 105 LEU C . 17318 1
1264 . 1 1 105 105 LEU CA C 13 57.376 0.15 . 1 . . . . 105 LEU CA . 17318 1
1265 . 1 1 105 105 LEU CB C 13 40.806 0.15 . 1 . . . . 105 LEU CB . 17318 1
1266 . 1 1 105 105 LEU CG C 13 26.362 0.15 . 1 . . . . 105 LEU CG . 17318 1
1267 . 1 1 105 105 LEU CD1 C 13 21.331 0.15 . 2 . . . . 105 LEU CD1 . 17318 1
1268 . 1 1 105 105 LEU CD2 C 13 27.203 0.15 . 2 . . . . 105 LEU CD2 . 17318 1
1269 . 1 1 105 105 LEU N N 15 118.627 0.11 . 1 . . . . 105 LEU N . 17318 1
1270 . 1 1 106 106 TRP H H 1 9.049 0.024 . 1 . . . . 106 TRP H . 17318 1
1271 . 1 1 106 106 TRP HA H 1 4.960 0.024 . 1 . . . . 106 TRP HA . 17318 1
1272 . 1 1 106 106 TRP HB2 H 1 3.626 0.024 . 2 . . . . 106 TRP HB2 . 17318 1
1273 . 1 1 106 106 TRP HB3 H 1 3.606 0.024 . 2 . . . . 106 TRP HB3 . 17318 1
1274 . 1 1 106 106 TRP HD1 H 1 7.423 0.024 . 1 . . . . 106 TRP HD1 . 17318 1
1275 . 1 1 106 106 TRP HE1 H 1 10.390 0.024 . 1 . . . . 106 TRP HE1 . 17318 1
1276 . 1 1 106 106 TRP HE3 H 1 7.535 0.024 . 1 . . . . 106 TRP HE3 . 17318 1
1277 . 1 1 106 106 TRP HZ2 H 1 7.384 0.024 . 1 . . . . 106 TRP HZ2 . 17318 1
1278 . 1 1 106 106 TRP HZ3 H 1 6.598 0.024 . 1 . . . . 106 TRP HZ3 . 17318 1
1279 . 1 1 106 106 TRP HH2 H 1 7.275 0.024 . 1 . . . . 106 TRP HH2 . 17318 1
1280 . 1 1 106 106 TRP C C 13 176.644 0.15 . 1 . . . . 106 TRP C . 17318 1
1281 . 1 1 106 106 TRP CA C 13 59.677 0.15 . 1 . . . . 106 TRP CA . 17318 1
1282 . 1 1 106 106 TRP CB C 13 30.146 0.15 . 1 . . . . 106 TRP CB . 17318 1
1283 . 1 1 106 106 TRP CD1 C 13 127.503 0.15 . 1 . . . . 106 TRP CD1 . 17318 1
1284 . 1 1 106 106 TRP CE3 C 13 120.049 0.15 . 1 . . . . 106 TRP CE3 . 17318 1
1285 . 1 1 106 106 TRP CZ2 C 13 114.485 0.15 . 1 . . . . 106 TRP CZ2 . 17318 1
1286 . 1 1 106 106 TRP CZ3 C 13 120.962 0.15 . 1 . . . . 106 TRP CZ3 . 17318 1
1287 . 1 1 106 106 TRP CH2 C 13 123.637 0.15 . 1 . . . . 106 TRP CH2 . 17318 1
1288 . 1 1 106 106 TRP N N 15 125.685 0.11 . 1 . . . . 106 TRP N . 17318 1
1289 . 1 1 106 106 TRP NE1 N 15 129.317 0.11 . 1 . . . . 106 TRP NE1 . 17318 1
1290 . 1 1 107 107 GLU H H 1 8.292 0.024 . 1 . . . . 107 GLU H . 17318 1
1291 . 1 1 107 107 GLU HA H 1 3.937 0.024 . 1 . . . . 107 GLU HA . 17318 1
1292 . 1 1 107 107 GLU HB2 H 1 2.221 0.024 . 2 . . . . 107 GLU HB2 . 17318 1
1293 . 1 1 107 107 GLU HB3 H 1 2.153 0.024 . 2 . . . . 107 GLU HB3 . 17318 1
1294 . 1 1 107 107 GLU HG2 H 1 2.515 0.024 . 2 . . . . 107 GLU QG . 17318 1
1295 . 1 1 107 107 GLU HG3 H 1 2.515 0.024 . 2 . . . . 107 GLU QG . 17318 1
1296 . 1 1 107 107 GLU C C 13 179.735 0.15 . 1 . . . . 107 GLU C . 17318 1
1297 . 1 1 107 107 GLU CA C 13 59.352 0.15 . 1 . . . . 107 GLU CA . 17318 1
1298 . 1 1 107 107 GLU CB C 13 28.636 0.15 . 1 . . . . 107 GLU CB . 17318 1
1299 . 1 1 107 107 GLU CG C 13 35.849 0.15 . 1 . . . . 107 GLU CG . 17318 1
1300 . 1 1 107 107 GLU N N 15 117.407 0.11 . 1 . . . . 107 GLU N . 17318 1
1301 . 1 1 108 108 ASN H H 1 8.500 0.024 . 1 . . . . 108 ASN H . 17318 1
1302 . 1 1 108 108 ASN HA H 1 4.442 0.024 . 1 . . . . 108 ASN HA . 17318 1
1303 . 1 1 108 108 ASN HB2 H 1 3.003 0.024 . 2 . . . . 108 ASN HB2 . 17318 1
1304 . 1 1 108 108 ASN HB3 H 1 2.784 0.024 . 2 . . . . 108 ASN HB3 . 17318 1
1305 . 1 1 108 108 ASN HD21 H 1 7.031 0.024 . 2 . . . . 108 ASN HD21 . 17318 1
1306 . 1 1 108 108 ASN HD22 H 1 7.734 0.024 . 2 . . . . 108 ASN HD22 . 17318 1
1307 . 1 1 108 108 ASN C C 13 177.097 0.15 . 1 . . . . 108 ASN C . 17318 1
1308 . 1 1 108 108 ASN CA C 13 56.571 0.15 . 1 . . . . 108 ASN CA . 17318 1
1309 . 1 1 108 108 ASN CB C 13 39.302 0.15 . 1 . . . . 108 ASN CB . 17318 1
1310 . 1 1 108 108 ASN N N 15 117.595 0.11 . 1 . . . . 108 ASN N . 17318 1
1311 . 1 1 108 108 ASN ND2 N 15 112.502 0.11 . 1 . . . . 108 ASN ND2 . 17318 1
1312 . 1 1 109 109 TYR H H 1 7.757 0.024 . 1 . . . . 109 TYR H . 17318 1
1313 . 1 1 109 109 TYR HA H 1 4.135 0.024 . 1 . . . . 109 TYR HA . 17318 1
1314 . 1 1 109 109 TYR HB2 H 1 2.978 0.024 . 2 . . . . 109 TYR HB2 . 17318 1
1315 . 1 1 109 109 TYR HB3 H 1 3.104 0.024 . 2 . . . . 109 TYR HB3 . 17318 1
1316 . 1 1 109 109 TYR HE1 H 1 6.616 0.024 . 3 . . . . 109 TYR QE . 17318 1
1317 . 1 1 109 109 TYR HE2 H 1 6.616 0.024 . 3 . . . . 109 TYR QE . 17318 1
1318 . 1 1 109 109 TYR CA C 13 60.961 0.15 . 1 . . . . 109 TYR CA . 17318 1
1319 . 1 1 109 109 TYR CB C 13 37.628 0.15 . 1 . . . . 109 TYR CB . 17318 1
1320 . 1 1 109 109 TYR CE1 C 13 118.154 0.15 . 3 . . . . 109 TYR CE1 . 17318 1
1321 . 1 1 109 109 TYR N N 15 121.066 0.11 . 1 . . . . 109 TYR N . 17318 1
1322 . 1 1 110 110 LEU H H 1 8.134 0.024 . 1 . . . . 110 LEU H . 17318 1
1323 . 1 1 110 110 LEU HA H 1 3.354 0.024 . 1 . . . . 110 LEU HA . 17318 1
1324 . 1 1 110 110 LEU HB2 H 1 1.090 0.024 . 2 . . . . 110 LEU HB2 . 17318 1
1325 . 1 1 110 110 LEU HB3 H 1 1.700 0.024 . 2 . . . . 110 LEU HB3 . 17318 1
1326 . 1 1 110 110 LEU HG H 1 0.946 0.024 . 1 . . . . 110 LEU HG . 17318 1
1327 . 1 1 110 110 LEU HD11 H 1 0.402 0.024 . 2 . . . . 110 LEU QD1 . 17318 1
1328 . 1 1 110 110 LEU HD12 H 1 0.402 0.024 . 2 . . . . 110 LEU QD1 . 17318 1
1329 . 1 1 110 110 LEU HD13 H 1 0.402 0.024 . 2 . . . . 110 LEU QD1 . 17318 1
1330 . 1 1 110 110 LEU HD21 H 1 0.690 0.024 . 2 . . . . 110 LEU QD2 . 17318 1
1331 . 1 1 110 110 LEU HD22 H 1 0.690 0.024 . 2 . . . . 110 LEU QD2 . 17318 1
1332 . 1 1 110 110 LEU HD23 H 1 0.690 0.024 . 2 . . . . 110 LEU QD2 . 17318 1
1333 . 1 1 110 110 LEU C C 13 180.036 0.15 . 1 . . . . 110 LEU C . 17318 1
1334 . 1 1 110 110 LEU CA C 13 57.446 0.15 . 1 . . . . 110 LEU CA . 17318 1
1335 . 1 1 110 110 LEU CB C 13 40.653 0.15 . 1 . . . . 110 LEU CB . 17318 1
1336 . 1 1 110 110 LEU CG C 13 25.530 0.15 . 1 . . . . 110 LEU CG . 17318 1
1337 . 1 1 110 110 LEU CD1 C 13 21.740 0.15 . 2 . . . . 110 LEU CD1 . 17318 1
1338 . 1 1 110 110 LEU CD2 C 13 25.440 0.15 . 2 . . . . 110 LEU CD2 . 17318 1
1339 . 1 1 110 110 LEU N N 15 117.246 0.11 . 1 . . . . 110 LEU N . 17318 1
1340 . 1 1 111 111 ALA H H 1 8.092 0.024 . 1 . . . . 111 ALA H . 17318 1
1341 . 1 1 111 111 ALA HA H 1 3.974 0.024 . 1 . . . . 111 ALA HA . 17318 1
1342 . 1 1 111 111 ALA HB1 H 1 1.490 0.024 . 1 . . . . 111 ALA QB . 17318 1
1343 . 1 1 111 111 ALA HB2 H 1 1.490 0.024 . 1 . . . . 111 ALA QB . 17318 1
1344 . 1 1 111 111 ALA HB3 H 1 1.490 0.024 . 1 . . . . 111 ALA QB . 17318 1
1345 . 1 1 111 111 ALA C C 13 180.976 0.15 . 1 . . . . 111 ALA C . 17318 1
1346 . 1 1 111 111 ALA CA C 13 54.932 0.15 . 1 . . . . 111 ALA CA . 17318 1
1347 . 1 1 111 111 ALA CB C 13 17.706 0.15 . 1 . . . . 111 ALA CB . 17318 1
1348 . 1 1 111 111 ALA N N 15 120.953 0.11 . 1 . . . . 111 ALA N . 17318 1
1349 . 1 1 112 112 ARG H H 1 7.992 0.024 . 1 . . . . 112 ARG H . 17318 1
1350 . 1 1 112 112 ARG HA H 1 3.937 0.024 . 1 . . . . 112 ARG HA . 17318 1
1351 . 1 1 112 112 ARG HB2 H 1 1.682 0.024 . 2 . . . . 112 ARG HB2 . 17318 1
1352 . 1 1 112 112 ARG HB3 H 1 1.921 0.024 . 2 . . . . 112 ARG HB3 . 17318 1
1353 . 1 1 112 112 ARG HG2 H 1 1.584 0.024 . 2 . . . . 112 ARG HG2 . 17318 1
1354 . 1 1 112 112 ARG HG3 H 1 1.915 0.024 . 2 . . . . 112 ARG HG3 . 17318 1
1355 . 1 1 112 112 ARG HD2 H 1 3.203 0.024 . 2 . . . . 112 ARG QD . 17318 1
1356 . 1 1 112 112 ARG HD3 H 1 3.203 0.024 . 2 . . . . 112 ARG QD . 17318 1
1357 . 1 1 112 112 ARG HE H 1 7.016 0.024 . 1 . . . . 112 ARG HE . 17318 1
1358 . 1 1 112 112 ARG C C 13 179.696 0.15 . 1 . . . . 112 ARG C . 17318 1
1359 . 1 1 112 112 ARG CA C 13 59.546 0.15 . 1 . . . . 112 ARG CA . 17318 1
1360 . 1 1 112 112 ARG CB C 13 30.593 0.15 . 1 . . . . 112 ARG CB . 17318 1
1361 . 1 1 112 112 ARG CG C 13 28.502 0.15 . 1 . . . . 112 ARG CG . 17318 1
1362 . 1 1 112 112 ARG CD C 13 43.808 0.15 . 1 . . . . 112 ARG CD . 17318 1
1363 . 1 1 112 112 ARG N N 15 120.928 0.11 . 1 . . . . 112 ARG N . 17318 1
1364 . 1 1 112 112 ARG NE N 15 85.500 0.11 . 1 . . . . 112 ARG NE . 17318 1
1365 . 1 1 113 113 LEU H H 1 8.287 0.024 . 1 . . . . 113 LEU H . 17318 1
1366 . 1 1 113 113 LEU HA H 1 3.585 0.024 . 1 . . . . 113 LEU HA . 17318 1
1367 . 1 1 113 113 LEU HB2 H 1 1.139 0.024 . 2 . . . . 113 LEU HB2 . 17318 1
1368 . 1 1 113 113 LEU HB3 H 1 1.428 0.024 . 2 . . . . 113 LEU HB3 . 17318 1
1369 . 1 1 113 113 LEU HG H 1 0.871 0.024 . 1 . . . . 113 LEU HG . 17318 1
1370 . 1 1 113 113 LEU HD11 H 1 0.329 0.024 . 2 . . . . 113 LEU QD1 . 17318 1
1371 . 1 1 113 113 LEU HD12 H 1 0.329 0.024 . 2 . . . . 113 LEU QD1 . 17318 1
1372 . 1 1 113 113 LEU HD13 H 1 0.329 0.024 . 2 . . . . 113 LEU QD1 . 17318 1
1373 . 1 1 113 113 LEU HD21 H 1 0.418 0.024 . 2 . . . . 113 LEU QD2 . 17318 1
1374 . 1 1 113 113 LEU HD22 H 1 0.418 0.024 . 2 . . . . 113 LEU QD2 . 17318 1
1375 . 1 1 113 113 LEU HD23 H 1 0.418 0.024 . 2 . . . . 113 LEU QD2 . 17318 1
1376 . 1 1 113 113 LEU C C 13 179.101 0.15 . 1 . . . . 113 LEU C . 17318 1
1377 . 1 1 113 113 LEU CA C 13 58.032 0.15 . 1 . . . . 113 LEU CA . 17318 1
1378 . 1 1 113 113 LEU CB C 13 41.583 0.15 . 1 . . . . 113 LEU CB . 17318 1
1379 . 1 1 113 113 LEU CG C 13 25.402 0.15 . 1 . . . . 113 LEU CG . 17318 1
1380 . 1 1 113 113 LEU CD1 C 13 26.985 0.15 . 2 . . . . 113 LEU CD1 . 17318 1
1381 . 1 1 113 113 LEU CD2 C 13 23.934 0.15 . 2 . . . . 113 LEU CD2 . 17318 1
1382 . 1 1 113 113 LEU N N 15 120.531 0.11 . 1 . . . . 113 LEU N . 17318 1
1383 . 1 1 114 114 ARG H H 1 7.892 0.024 . 1 . . . . 114 ARG H . 17318 1
1384 . 1 1 114 114 ARG HA H 1 4.066 0.024 . 1 . . . . 114 ARG HA . 17318 1
1385 . 1 1 114 114 ARG HB2 H 1 1.803 0.024 . 2 . . . . 114 ARG HB2 . 17318 1
1386 . 1 1 114 114 ARG HB3 H 1 1.888 0.024 . 2 . . . . 114 ARG HB3 . 17318 1
1387 . 1 1 114 114 ARG HG2 H 1 1.522 0.024 . 2 . . . . 114 ARG HG2 . 17318 1
1388 . 1 1 114 114 ARG HG3 H 1 1.796 0.024 . 2 . . . . 114 ARG HG3 . 17318 1
1389 . 1 1 114 114 ARG HD2 H 1 3.261 0.024 . 2 . . . . 114 ARG HD2 . 17318 1
1390 . 1 1 114 114 ARG HD3 H 1 3.145 0.024 . 2 . . . . 114 ARG HD3 . 17318 1
1391 . 1 1 114 114 ARG C C 13 180.443 0.15 . 1 . . . . 114 ARG C . 17318 1
1392 . 1 1 114 114 ARG CA C 13 59.178 0.15 . 1 . . . . 114 ARG CA . 17318 1
1393 . 1 1 114 114 ARG CB C 13 30.052 0.15 . 1 . . . . 114 ARG CB . 17318 1
1394 . 1 1 114 114 ARG CG C 13 27.751 0.15 . 1 . . . . 114 ARG CG . 17318 1
1395 . 1 1 114 114 ARG CD C 13 43.452 0.15 . 1 . . . . 114 ARG CD . 17318 1
1396 . 1 1 114 114 ARG N N 15 117.654 0.11 . 1 . . . . 114 ARG N . 17318 1
1397 . 1 1 115 115 ALA H H 1 7.865 0.024 . 1 . . . . 115 ALA H . 17318 1
1398 . 1 1 115 115 ALA HA H 1 4.099 0.024 . 1 . . . . 115 ALA HA . 17318 1
1399 . 1 1 115 115 ALA HB1 H 1 1.460 0.024 . 1 . . . . 115 ALA QB . 17318 1
1400 . 1 1 115 115 ALA HB2 H 1 1.460 0.024 . 1 . . . . 115 ALA QB . 17318 1
1401 . 1 1 115 115 ALA HB3 H 1 1.460 0.024 . 1 . . . . 115 ALA QB . 17318 1
1402 . 1 1 115 115 ALA C C 13 178.381 0.15 . 1 . . . . 115 ALA C . 17318 1
1403 . 1 1 115 115 ALA CA C 13 54.429 0.15 . 1 . . . . 115 ALA CA . 17318 1
1404 . 1 1 115 115 ALA CB C 13 18.000 0.15 . 1 . . . . 115 ALA CB . 17318 1
1405 . 1 1 115 115 ALA N N 15 121.826 0.11 . 1 . . . . 115 ALA N . 17318 1
1406 . 1 1 116 116 ALA H H 1 7.387 0.024 . 1 . . . . 116 ALA H . 17318 1
1407 . 1 1 116 116 ALA HA H 1 4.283 0.024 . 1 . . . . 116 ALA HA . 17318 1
1408 . 1 1 116 116 ALA HB1 H 1 1.294 0.024 . 1 . . . . 116 ALA QB . 17318 1
1409 . 1 1 116 116 ALA HB2 H 1 1.294 0.024 . 1 . . . . 116 ALA QB . 17318 1
1410 . 1 1 116 116 ALA HB3 H 1 1.294 0.024 . 1 . . . . 116 ALA QB . 17318 1
1411 . 1 1 116 116 ALA C C 13 176.083 0.15 . 1 . . . . 116 ALA C . 17318 1
1412 . 1 1 116 116 ALA CA C 13 51.550 0.15 . 1 . . . . 116 ALA CA . 17318 1
1413 . 1 1 116 116 ALA CB C 13 19.159 0.15 . 1 . . . . 116 ALA CB . 17318 1
1414 . 1 1 116 116 ALA N N 15 117.465 0.11 . 1 . . . . 116 ALA N . 17318 1
1415 . 1 1 117 117 LYS H H 1 7.827 0.024 . 1 . . . . 117 LYS H . 17318 1
1416 . 1 1 117 117 LYS HA H 1 3.878 0.024 . 1 . . . . 117 LYS HA . 17318 1
1417 . 1 1 117 117 LYS HB2 H 1 2.027 0.024 . 2 . . . . 117 LYS HB2 . 17318 1
1418 . 1 1 117 117 LYS HB3 H 1 1.890 0.024 . 2 . . . . 117 LYS HB3 . 17318 1
1419 . 1 1 117 117 LYS HG2 H 1 1.370 0.024 . 2 . . . . 117 LYS QG . 17318 1
1420 . 1 1 117 117 LYS HG3 H 1 1.370 0.024 . 2 . . . . 117 LYS QG . 17318 1
1421 . 1 1 117 117 LYS HD2 H 1 1.665 0.024 . 2 . . . . 117 LYS HD2 . 17318 1
1422 . 1 1 117 117 LYS HD3 H 1 1.729 0.024 . 2 . . . . 117 LYS HD3 . 17318 1
1423 . 1 1 117 117 LYS HE2 H 1 3.012 0.024 . 2 . . . . 117 LYS QE . 17318 1
1424 . 1 1 117 117 LYS HE3 H 1 3.012 0.024 . 2 . . . . 117 LYS QE . 17318 1
1425 . 1 1 117 117 LYS CA C 13 56.860 0.15 . 1 . . . . 117 LYS CA . 17318 1
1426 . 1 1 117 117 LYS CB C 13 28.983 0.15 . 1 . . . . 117 LYS CB . 17318 1
1427 . 1 1 117 117 LYS CG C 13 24.990 0.15 . 1 . . . . 117 LYS CG . 17318 1
1428 . 1 1 117 117 LYS CD C 13 29.120 0.15 . 1 . . . . 117 LYS CD . 17318 1
1429 . 1 1 117 117 LYS CE C 13 42.205 0.15 . 1 . . . . 117 LYS CE . 17318 1
1430 . 1 1 117 117 LYS N N 15 116.782 0.11 . 1 . . . . 117 LYS N . 17318 1
1431 . 1 1 118 118 ALA H H 1 8.097 0.024 . 1 . . . . 118 ALA H . 17318 1
1432 . 1 1 118 118 ALA HA H 1 4.703 0.024 . 1 . . . . 118 ALA HA . 17318 1
1433 . 1 1 118 118 ALA HB1 H 1 1.257 0.024 . 1 . . . . 118 ALA QB . 17318 1
1434 . 1 1 118 118 ALA HB2 H 1 1.257 0.024 . 1 . . . . 118 ALA QB . 17318 1
1435 . 1 1 118 118 ALA HB3 H 1 1.257 0.024 . 1 . . . . 118 ALA QB . 17318 1
1436 . 1 1 118 118 ALA C C 13 175.666 0.15 . 1 . . . . 118 ALA C . 17318 1
1437 . 1 1 118 118 ALA CA C 13 50.174 0.15 . 1 . . . . 118 ALA CA . 17318 1
1438 . 1 1 118 118 ALA CB C 13 22.587 0.15 . 1 . . . . 118 ALA CB . 17318 1
1439 . 1 1 118 118 ALA N N 15 120.465 0.11 . 1 . . . . 118 ALA N . 17318 1
1440 . 1 1 119 119 SER H H 1 7.798 0.024 . 1 . . . . 119 SER H . 17318 1
1441 . 1 1 119 119 SER HA H 1 4.768 0.024 . 1 . . . . 119 SER HA . 17318 1
1442 . 1 1 119 119 SER HB2 H 1 3.856 0.024 . 2 . . . . 119 SER HB2 . 17318 1
1443 . 1 1 119 119 SER HB3 H 1 3.458 0.024 . 2 . . . . 119 SER HB3 . 17318 1
1444 . 1 1 119 119 SER C C 13 174.410 0.15 . 1 . . . . 119 SER C . 17318 1
1445 . 1 1 119 119 SER CA C 13 55.812 0.15 . 1 . . . . 119 SER CA . 17318 1
1446 . 1 1 119 119 SER CB C 13 65.527 0.15 . 1 . . . . 119 SER CB . 17318 1
1447 . 1 1 119 119 SER N N 15 110.223 0.11 . 1 . . . . 119 SER N . 17318 1
1448 . 1 1 120 120 ARG H H 1 8.871 0.024 . 1 . . . . 120 ARG H . 17318 1
1449 . 1 1 120 120 ARG HA H 1 4.497 0.024 . 1 . . . . 120 ARG HA . 17318 1
1450 . 1 1 120 120 ARG HB2 H 1 2.320 0.024 . 2 . . . . 120 ARG HB2 . 17318 1
1451 . 1 1 120 120 ARG HB3 H 1 1.650 0.024 . 2 . . . . 120 ARG HB3 . 17318 1
1452 . 1 1 120 120 ARG HG2 H 1 1.976 0.024 . 2 . . . . 120 ARG HG2 . 17318 1
1453 . 1 1 120 120 ARG HG3 H 1 1.638 0.024 . 2 . . . . 120 ARG HG3 . 17318 1
1454 . 1 1 120 120 ARG HD2 H 1 3.084 0.024 . 2 . . . . 120 ARG QD . 17318 1
1455 . 1 1 120 120 ARG HD3 H 1 3.084 0.024 . 2 . . . . 120 ARG QD . 17318 1
1456 . 1 1 120 120 ARG HE H 1 9.791 0.024 . 1 . . . . 120 ARG HE . 17318 1
1457 . 1 1 120 120 ARG C C 13 176.727 0.15 . 1 . . . . 120 ARG C . 17318 1
1458 . 1 1 120 120 ARG CA C 13 56.194 0.15 . 1 . . . . 120 ARG CA . 17318 1
1459 . 1 1 120 120 ARG CB C 13 33.248 0.15 . 1 . . . . 120 ARG CB . 17318 1
1460 . 1 1 120 120 ARG CG C 13 26.201 0.15 . 1 . . . . 120 ARG CG . 17318 1
1461 . 1 1 120 120 ARG CD C 13 43.925 0.15 . 1 . . . . 120 ARG CD . 17318 1
1462 . 1 1 120 120 ARG N N 15 122.763 0.11 . 1 . . . . 120 ARG N . 17318 1
1463 . 1 1 120 120 ARG NE N 15 84.134 0.11 . 1 . . . . 120 ARG NE . 17318 1
1464 . 1 1 121 121 GLU H H 1 8.456 0.024 . 1 . . . . 121 GLU H . 17318 1
1465 . 1 1 121 121 GLU HA H 1 4.190 0.024 . 1 . . . . 121 GLU HA . 17318 1
1466 . 1 1 121 121 GLU HB2 H 1 2.162 0.024 . 2 . . . . 121 GLU HB2 . 17318 1
1467 . 1 1 121 121 GLU HB3 H 1 1.855 0.024 . 2 . . . . 121 GLU HB3 . 17318 1
1468 . 1 1 121 121 GLU HG2 H 1 2.310 0.024 . 2 . . . . 121 GLU HG2 . 17318 1
1469 . 1 1 121 121 GLU HG3 H 1 2.432 0.024 . 2 . . . . 121 GLU HG3 . 17318 1
1470 . 1 1 121 121 GLU CA C 13 55.158 0.15 . 1 . . . . 121 GLU CA . 17318 1
1471 . 1 1 121 121 GLU CB C 13 28.323 0.15 . 1 . . . . 121 GLU CB . 17318 1
1472 . 1 1 121 121 GLU CG C 13 35.586 0.15 . 1 . . . . 121 GLU CG . 17318 1
1473 . 1 1 121 121 GLU N N 15 117.290 0.11 . 1 . . . . 121 GLU N . 17318 1
1474 . 1 1 122 122 PRO HA H 1 4.381 0.024 . 1 . . . . 122 PRO HA . 17318 1
1475 . 1 1 122 122 PRO HB2 H 1 2.312 0.024 . 2 . . . . 122 PRO HB2 . 17318 1
1476 . 1 1 122 122 PRO HB3 H 1 1.865 0.024 . 2 . . . . 122 PRO HB3 . 17318 1
1477 . 1 1 122 122 PRO HG2 H 1 2.065 0.024 . 2 . . . . 122 PRO HG2 . 17318 1
1478 . 1 1 122 122 PRO HG3 H 1 1.965 0.024 . 2 . . . . 122 PRO HG3 . 17318 1
1479 . 1 1 122 122 PRO HD2 H 1 3.593 0.024 . 2 . . . . 122 PRO HD2 . 17318 1
1480 . 1 1 122 122 PRO HD3 H 1 3.834 0.024 . 2 . . . . 122 PRO HD3 . 17318 1
1481 . 1 1 122 122 PRO C C 13 176.468 0.15 . 1 . . . . 122 PRO C . 17318 1
1482 . 1 1 122 122 PRO CA C 13 62.764 0.15 . 1 . . . . 122 PRO CA . 17318 1
1483 . 1 1 122 122 PRO CB C 13 32.031 0.15 . 1 . . . . 122 PRO CB . 17318 1
1484 . 1 1 122 122 PRO CG C 13 27.564 0.15 . 1 . . . . 122 PRO CG . 17318 1
1485 . 1 1 122 122 PRO CD C 13 50.133 0.15 . 1 . . . . 122 PRO CD . 17318 1
1486 . 1 1 123 123 LEU H H 1 8.489 0.024 . 1 . . . . 123 LEU H . 17318 1
1487 . 1 1 123 123 LEU HA H 1 4.166 0.024 . 1 . . . . 123 LEU HA . 17318 1
1488 . 1 1 123 123 LEU HB2 H 1 1.394 0.024 . 2 . . . . 123 LEU HB2 . 17318 1
1489 . 1 1 123 123 LEU HB3 H 1 1.342 0.024 . 2 . . . . 123 LEU HB3 . 17318 1
1490 . 1 1 123 123 LEU HG H 1 1.188 0.024 . 1 . . . . 123 LEU HG . 17318 1
1491 . 1 1 123 123 LEU HD11 H 1 0.531 0.024 . 2 . . . . 123 LEU QD1 . 17318 1
1492 . 1 1 123 123 LEU HD12 H 1 0.531 0.024 . 2 . . . . 123 LEU QD1 . 17318 1
1493 . 1 1 123 123 LEU HD13 H 1 0.531 0.024 . 2 . . . . 123 LEU QD1 . 17318 1
1494 . 1 1 123 123 LEU HD21 H 1 0.707 0.024 . 2 . . . . 123 LEU QD2 . 17318 1
1495 . 1 1 123 123 LEU HD22 H 1 0.707 0.024 . 2 . . . . 123 LEU QD2 . 17318 1
1496 . 1 1 123 123 LEU HD23 H 1 0.707 0.024 . 2 . . . . 123 LEU QD2 . 17318 1
1497 . 1 1 123 123 LEU C C 13 176.915 0.15 . 1 . . . . 123 LEU C . 17318 1
1498 . 1 1 123 123 LEU CA C 13 54.784 0.15 . 1 . . . . 123 LEU CA . 17318 1
1499 . 1 1 123 123 LEU CB C 13 42.079 0.15 . 1 . . . . 123 LEU CB . 17318 1
1500 . 1 1 123 123 LEU CG C 13 26.814 0.15 . 1 . . . . 123 LEU CG . 17318 1
1501 . 1 1 123 123 LEU CD1 C 13 22.948 0.15 . 2 . . . . 123 LEU CD1 . 17318 1
1502 . 1 1 123 123 LEU CD2 C 13 24.567 0.15 . 2 . . . . 123 LEU CD2 . 17318 1
1503 . 1 1 123 123 LEU N N 15 122.579 0.11 . 1 . . . . 123 LEU N . 17318 1
1504 . 1 1 124 124 ILE H H 1 8.095 0.024 . 1 . . . . 124 ILE H . 17318 1
1505 . 1 1 124 124 ILE HA H 1 4.131 0.024 . 1 . . . . 124 ILE HA . 17318 1
1506 . 1 1 124 124 ILE HB H 1 1.805 0.024 . 1 . . . . 124 ILE HB . 17318 1
1507 . 1 1 124 124 ILE HG12 H 1 1.413 0.024 . 2 . . . . 124 ILE HG12 . 17318 1
1508 . 1 1 124 124 ILE HG13 H 1 1.135 0.024 . 2 . . . . 124 ILE HG13 . 17318 1
1509 . 1 1 124 124 ILE HG21 H 1 0.855 0.024 . 1 . . . . 124 ILE QG2 . 17318 1
1510 . 1 1 124 124 ILE HG22 H 1 0.855 0.024 . 1 . . . . 124 ILE QG2 . 17318 1
1511 . 1 1 124 124 ILE HG23 H 1 0.855 0.024 . 1 . . . . 124 ILE QG2 . 17318 1
1512 . 1 1 124 124 ILE HD11 H 1 0.828 0.024 . 1 . . . . 124 ILE QD1 . 17318 1
1513 . 1 1 124 124 ILE HD12 H 1 0.828 0.024 . 1 . . . . 124 ILE QD1 . 17318 1
1514 . 1 1 124 124 ILE HD13 H 1 0.828 0.024 . 1 . . . . 124 ILE QD1 . 17318 1
1515 . 1 1 124 124 ILE C C 13 175.237 0.15 . 1 . . . . 124 ILE C . 17318 1
1516 . 1 1 124 124 ILE CA C 13 60.585 0.15 . 1 . . . . 124 ILE CA . 17318 1
1517 . 1 1 124 124 ILE CB C 13 38.944 0.15 . 1 . . . . 124 ILE CB . 17318 1
1518 . 1 1 124 124 ILE CG1 C 13 27.075 0.15 . 1 . . . . 124 ILE CG1 . 17318 1
1519 . 1 1 124 124 ILE CG2 C 13 17.358 0.15 . 1 . . . . 124 ILE CG2 . 17318 1
1520 . 1 1 124 124 ILE CD1 C 13 12.717 0.15 . 1 . . . . 124 ILE CD1 . 17318 1
1521 . 1 1 124 124 ILE N N 15 121.487 0.11 . 1 . . . . 124 ILE N . 17318 1
1522 . 1 1 125 125 ASP H H 1 8.339 0.024 . 1 . . . . 125 ASP H . 17318 1
1523 . 1 1 125 125 ASP HA H 1 4.581 0.024 . 1 . . . . 125 ASP HA . 17318 1
1524 . 1 1 125 125 ASP HB2 H 1 2.720 0.024 . 2 . . . . 125 ASP HB2 . 17318 1
1525 . 1 1 125 125 ASP HB3 H 1 2.554 0.024 . 2 . . . . 125 ASP HB3 . 17318 1
1526 . 1 1 125 125 ASP C C 13 176.019 0.15 . 1 . . . . 125 ASP C . 17318 1
1527 . 1 1 125 125 ASP CA C 13 53.916 0.15 . 1 . . . . 125 ASP CA . 17318 1
1528 . 1 1 125 125 ASP CB C 13 41.127 0.15 . 1 . . . . 125 ASP CB . 17318 1
1529 . 1 1 125 125 ASP N N 15 124.389 0.11 . 1 . . . . 125 ASP N . 17318 1
1530 . 1 1 126 126 MET H H 1 8.352 0.024 . 1 . . . . 126 MET H . 17318 1
1531 . 1 1 126 126 MET HA H 1 4.427 0.024 . 1 . . . . 126 MET HA . 17318 1
1532 . 1 1 126 126 MET HB2 H 1 2.120 0.024 . 2 . . . . 126 MET HB2 . 17318 1
1533 . 1 1 126 126 MET HB3 H 1 1.975 0.024 . 2 . . . . 126 MET HB3 . 17318 1
1534 . 1 1 126 126 MET HG2 H 1 2.515 0.024 . 2 . . . . 126 MET HG2 . 17318 1
1535 . 1 1 126 126 MET HG3 H 1 2.615 0.024 . 2 . . . . 126 MET HG3 . 17318 1
1536 . 1 1 126 126 MET HE1 H 1 2.086 0.024 . 1 . . . . 126 MET QE . 17318 1
1537 . 1 1 126 126 MET HE2 H 1 2.086 0.024 . 1 . . . . 126 MET QE . 17318 1
1538 . 1 1 126 126 MET HE3 H 1 2.086 0.024 . 1 . . . . 126 MET QE . 17318 1
1539 . 1 1 126 126 MET C C 13 175.842 0.15 . 1 . . . . 126 MET C . 17318 1
1540 . 1 1 126 126 MET CA C 13 55.239 0.15 . 1 . . . . 126 MET CA . 17318 1
1541 . 1 1 126 126 MET CB C 13 32.456 0.15 . 1 . . . . 126 MET CB . 17318 1
1542 . 1 1 126 126 MET CG C 13 32.030 0.15 . 1 . . . . 126 MET CG . 17318 1
1543 . 1 1 126 126 MET CE C 13 16.800 0.15 . 1 . . . . 126 MET CE . 17318 1
1544 . 1 1 126 126 MET N N 15 121.567 0.11 . 1 . . . . 126 MET N . 17318 1
1545 . 1 1 127 127 ALA H H 1 8.298 0.024 . 1 . . . . 127 ALA H . 17318 1
1546 . 1 1 127 127 ALA HA H 1 4.295 0.024 . 1 . . . . 127 ALA HA . 17318 1
1547 . 1 1 127 127 ALA HB1 H 1 1.388 0.024 . 1 . . . . 127 ALA QB . 17318 1
1548 . 1 1 127 127 ALA HB2 H 1 1.388 0.024 . 1 . . . . 127 ALA QB . 17318 1
1549 . 1 1 127 127 ALA HB3 H 1 1.388 0.024 . 1 . . . . 127 ALA QB . 17318 1
1550 . 1 1 127 127 ALA C C 13 177.559 0.15 . 1 . . . . 127 ALA C . 17318 1
1551 . 1 1 127 127 ALA CA C 13 52.566 0.15 . 1 . . . . 127 ALA CA . 17318 1
1552 . 1 1 127 127 ALA CB C 13 18.950 0.15 . 1 . . . . 127 ALA CB . 17318 1
1553 . 1 1 127 127 ALA N N 15 124.067 0.11 . 1 . . . . 127 ALA N . 17318 1
1554 . 1 1 128 128 VAL H H 1 7.898 0.024 . 1 . . . . 128 VAL H . 17318 1
1555 . 1 1 128 128 VAL HA H 1 3.971 0.024 . 1 . . . . 128 VAL HA . 17318 1
1556 . 1 1 128 128 VAL HB H 1 1.972 0.024 . 1 . . . . 128 VAL HB . 17318 1
1557 . 1 1 128 128 VAL HG21 H 1 0.790 0.024 . 2 . . . . 128 VAL QG2 . 17318 1
1558 . 1 1 128 128 VAL HG22 H 1 0.790 0.024 . 2 . . . . 128 VAL QG2 . 17318 1
1559 . 1 1 128 128 VAL HG23 H 1 0.790 0.024 . 2 . . . . 128 VAL QG2 . 17318 1
1560 . 1 1 128 128 VAL C C 13 175.684 0.15 . 1 . . . . 128 VAL C . 17318 1
1561 . 1 1 128 128 VAL CA C 13 62.251 0.15 . 1 . . . . 128 VAL CA . 17318 1
1562 . 1 1 128 128 VAL CB C 13 32.603 0.15 . 1 . . . . 128 VAL CB . 17318 1
1563 . 1 1 128 128 VAL CG2 C 13 20.930 0.15 . 2 . . . . 128 VAL CG2 . 17318 1
1564 . 1 1 128 128 VAL N N 15 118.789 0.11 . 1 . . . . 128 VAL N . 17318 1
1565 . 1 1 129 129 LYS H H 1 8.205 0.024 . 1 . . . . 129 LYS H . 17318 1
1566 . 1 1 129 129 LYS HA H 1 4.267 0.024 . 1 . . . . 129 LYS HA . 17318 1
1567 . 1 1 129 129 LYS HB2 H 1 1.651 0.024 . 2 . . . . 129 LYS QB . 17318 1
1568 . 1 1 129 129 LYS HB3 H 1 1.651 0.024 . 2 . . . . 129 LYS QB . 17318 1
1569 . 1 1 129 129 LYS HG2 H 1 1.316 0.024 . 2 . . . . 129 LYS HG2 . 17318 1
1570 . 1 1 129 129 LYS HG3 H 1 1.254 0.024 . 2 . . . . 129 LYS HG3 . 17318 1
1571 . 1 1 129 129 LYS HD2 H 1 1.617 0.024 . 2 . . . . 129 LYS QD . 17318 1
1572 . 1 1 129 129 LYS HD3 H 1 1.617 0.024 . 2 . . . . 129 LYS QD . 17318 1
1573 . 1 1 129 129 LYS HE2 H 1 2.956 0.024 . 2 . . . . 129 LYS QE . 17318 1
1574 . 1 1 129 129 LYS HE3 H 1 2.956 0.024 . 2 . . . . 129 LYS QE . 17318 1
1575 . 1 1 129 129 LYS C C 13 175.758 0.15 . 1 . . . . 129 LYS C . 17318 1
1576 . 1 1 129 129 LYS CA C 13 55.786 0.15 . 1 . . . . 129 LYS CA . 17318 1
1577 . 1 1 129 129 LYS CB C 13 33.019 0.15 . 1 . . . . 129 LYS CB . 17318 1
1578 . 1 1 129 129 LYS CG C 13 24.538 0.15 . 1 . . . . 129 LYS CG . 17318 1
1579 . 1 1 129 129 LYS CD C 13 28.983 0.15 . 1 . . . . 129 LYS CD . 17318 1
1580 . 1 1 129 129 LYS CE C 13 42.020 0.15 . 1 . . . . 129 LYS CE . 17318 1
1581 . 1 1 129 129 LYS N N 15 124.218 0.11 . 1 . . . . 129 LYS N . 17318 1
1582 . 1 1 130 130 TYR H H 1 8.147 0.024 . 1 . . . . 130 TYR H . 17318 1
1583 . 1 1 130 130 TYR HA H 1 4.566 0.024 . 1 . . . . 130 TYR HA . 17318 1
1584 . 1 1 130 130 TYR HB2 H 1 2.887 0.024 . 2 . . . . 130 TYR HB2 . 17318 1
1585 . 1 1 130 130 TYR HB3 H 1 3.005 0.024 . 2 . . . . 130 TYR HB3 . 17318 1
1586 . 1 1 130 130 TYR HD1 H 1 7.091 0.024 . 3 . . . . 130 TYR QD . 17318 1
1587 . 1 1 130 130 TYR HD2 H 1 7.091 0.024 . 3 . . . . 130 TYR QD . 17318 1
1588 . 1 1 130 130 TYR HE1 H 1 6.783 0.024 . 3 . . . . 130 TYR QE . 17318 1
1589 . 1 1 130 130 TYR HE2 H 1 6.783 0.024 . 3 . . . . 130 TYR QE . 17318 1
1590 . 1 1 130 130 TYR C C 13 174.975 0.15 . 1 . . . . 130 TYR C . 17318 1
1591 . 1 1 130 130 TYR CA C 13 57.502 0.15 . 1 . . . . 130 TYR CA . 17318 1
1592 . 1 1 130 130 TYR CB C 13 38.806 0.15 . 1 . . . . 130 TYR CB . 17318 1
1593 . 1 1 130 130 TYR CD1 C 13 133.025 0.15 . 3 . . . . 130 TYR CD1 . 17318 1
1594 . 1 1 130 130 TYR CE1 C 13 118.104 0.15 . 3 . . . . 130 TYR CE1 . 17318 1
1595 . 1 1 130 130 TYR N N 15 120.847 0.11 . 1 . . . . 130 TYR N . 17318 1
1596 . 1 1 131 131 HIS H H 1 8.172 0.024 . 1 . . . . 131 HIS H . 17318 1
1597 . 1 1 131 131 HIS HA H 1 4.705 0.024 . 1 . . . . 131 HIS HA . 17318 1
1598 . 1 1 131 131 HIS HB2 H 1 3.199 0.024 . 2 . . . . 131 HIS HB2 . 17318 1
1599 . 1 1 131 131 HIS HB3 H 1 3.225 0.024 . 2 . . . . 131 HIS HB3 . 17318 1
1600 . 1 1 131 131 HIS HD2 H 1 7.212 0.024 . 1 . . . . 131 HIS HD2 . 17318 1
1601 . 1 1 131 131 HIS C C 13 173.520 0.15 . 1 . . . . 131 HIS C . 17318 1
1602 . 1 1 131 131 HIS CA C 13 55.175 0.15 . 1 . . . . 131 HIS CA . 17318 1
1603 . 1 1 131 131 HIS CB C 13 29.843 0.15 . 1 . . . . 131 HIS CB . 17318 1
1604 . 1 1 131 131 HIS CD2 C 13 120.284 0.15 . 1 . . . . 131 HIS CD2 . 17318 1
1605 . 1 1 131 131 HIS N N 15 120.163 0.11 . 1 . . . . 131 HIS N . 17318 1
1606 . 1 1 132 132 THR H H 1 7.977 0.024 . 1 . . . . 132 THR H . 17318 1
1607 . 1 1 132 132 THR HA H 1 4.113 0.024 . 1 . . . . 132 THR HA . 17318 1
1608 . 1 1 132 132 THR HB H 1 4.289 0.024 . 1 . . . . 132 THR HB . 17318 1
1609 . 1 1 132 132 THR HG21 H 1 1.176 0.024 . 1 . . . . 132 THR QG2 . 17318 1
1610 . 1 1 132 132 THR HG22 H 1 1.176 0.024 . 1 . . . . 132 THR QG2 . 17318 1
1611 . 1 1 132 132 THR HG23 H 1 1.176 0.024 . 1 . . . . 132 THR QG2 . 17318 1
1612 . 1 1 132 132 THR CA C 13 63.204 0.15 . 1 . . . . 132 THR CA . 17318 1
1613 . 1 1 132 132 THR CB C 13 70.095 0.15 . 1 . . . . 132 THR CB . 17318 1
1614 . 1 1 132 132 THR CG2 C 13 21.999 0.15 . 1 . . . . 132 THR CG2 . 17318 1
1615 . 1 1 132 132 THR N N 15 120.078 0.11 . 1 . . . . 132 THR N . 17318 1
stop_
save_