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 18856
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 2D_15N_TROSY-HSQC . . . 18856 1
2 2D_13C_HMQC . . . 18856 1
3 3D_HNCA . . . 18856 1
4 3D_HN(CO)CA . . . 18856 1
5 3D_HNCO . . . 18856 1
6 3D_HN(CA)CO . . . 18856 1
7 3D_CBCA(CO)NH . . . 18856 1
8 3D_HN(CA)CB . . . 18856 1
9 3D_15N-separated_NOESY . . . 18856 1
10 3D_13C-separated_NOESY . . . 18856 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 GLY HA2 H 1 3.743 0.02 . . . . . A 50 GLY HA2 . 18856 1
2 . 1 1 2 2 GLY HA3 H 1 3.743 0.02 . . . . . A 50 GLY QA . 18856 1
3 . 1 1 2 2 GLY CA C 13 43.203 0.3 . . . . . A 50 GLY CA . 18856 1
4 . 1 1 3 3 SER HA H 1 4.427 0.02 . . . . . A 51 SER HA . 18856 1
5 . 1 1 3 3 SER HB2 H 1 3.527 0.02 . . . . . A 51 SER HB2 . 18856 1
6 . 1 1 3 3 SER HB3 H 1 3.439 0.02 . . . . . A 51 SER HB3 . 18856 1
7 . 1 1 3 3 SER C C 13 175.03 0.3 . . . . . A 51 SER C . 18856 1
8 . 1 1 3 3 SER CB C 13 65.024 0.3 . . . . . A 51 SER CB . 18856 1
9 . 1 1 4 4 HIS H H 1 8.498 0.02 . . . . . A 52 HIS H . 18856 1
10 . 1 1 4 4 HIS HA H 1 4.305 0.02 . . . . . A 52 HIS HA . 18856 1
11 . 1 1 4 4 HIS HB2 H 1 3.179 0.02 . . . . . A 52 HIS HB2 . 18856 1
12 . 1 1 4 4 HIS HB3 H 1 3.079 0.02 . . . . . A 52 HIS HB3 . 18856 1
13 . 1 1 4 4 HIS HD2 H 1 6.897 0.02 . . . . . A 52 HIS HD2 . 18856 1
14 . 1 1 4 4 HIS HE1 H 1 8.004 0.02 . . . . . A 52 HIS HE1 . 18856 1
15 . 1 1 4 4 HIS C C 13 176.938 0.3 . . . . . A 52 HIS C . 18856 1
16 . 1 1 4 4 HIS CA C 13 57.753 0.3 . . . . . A 52 HIS CA . 18856 1
17 . 1 1 4 4 HIS CB C 13 28.572 0.3 . . . . . A 52 HIS CB . 18856 1
18 . 1 1 4 4 HIS CE1 C 13 134.851 0.3 . . . . . A 52 HIS CE1 . 18856 1
19 . 1 1 4 4 HIS N N 15 125.056 0.3 . . . . . A 52 HIS N . 18856 1
20 . 1 1 5 5 MET H H 1 8.226 0.02 . . . . . A 53 MET H . 18856 1
21 . 1 1 5 5 MET HA H 1 4.286 0.02 . . . . . A 53 MET HA . 18856 1
22 . 1 1 5 5 MET HB2 H 1 2.348 0.02 . . . . . A 53 MET HB2 . 18856 1
23 . 1 1 5 5 MET HB3 H 1 2.348 0.02 . . . . . A 53 MET QB . 18856 1
24 . 1 1 5 5 MET HG2 H 1 1.901 0.02 . . . . . A 53 MET HG2 . 18856 1
25 . 1 1 5 5 MET HG3 H 1 1.901 0.02 . . . . . A 53 MET QG . 18856 1
26 . 1 1 5 5 MET HE1 H 1 1.67 0.02 . . . . . A 53 MET HE1 . 18856 1
27 . 1 1 5 5 MET HE2 H 1 1.67 0.02 . . . . . A 53 MET HE2 . 18856 1
28 . 1 1 5 5 MET HE3 H 1 1.67 0.02 . . . . . A 53 MET HE3 . 18856 1
29 . 1 1 5 5 MET C C 13 174.822 0.3 . . . . . A 53 MET C . 18856 1
30 . 1 1 5 5 MET CA C 13 55.758 0.3 . . . . . A 53 MET CA . 18856 1
31 . 1 1 5 5 MET CB C 13 31.84 0.3 . . . . . A 53 MET CB . 18856 1
32 . 1 1 5 5 MET CG C 13 32.08 0.3 . . . . . A 53 MET CG . 18856 1
33 . 1 1 5 5 MET CE C 13 17.167 0.3 . . . . . A 53 MET CE . 18856 1
34 . 1 1 5 5 MET N N 15 116.484 0.3 . . . . . A 53 MET N . 18856 1
35 . 1 1 6 6 ARG H H 1 8.349 0.02 . . . . . A 54 ARG H . 18856 1
36 . 1 1 6 6 ARG HA H 1 4.234 0.02 . . . . . A 54 ARG HA . 18856 1
37 . 1 1 6 6 ARG HB2 H 1 1.848 0.02 . . . . . A 54 ARG HB2 . 18856 1
38 . 1 1 6 6 ARG HB3 H 1 1.758 0.02 . . . . . A 54 ARG HB3 . 18856 1
39 . 1 1 6 6 ARG HG2 H 1 1.57 0.02 . . . . . A 54 ARG HG2 . 18856 1
40 . 1 1 6 6 ARG HG3 H 1 1.57 0.02 . . . . . A 54 ARG QG . 18856 1
41 . 1 1 6 6 ARG HD2 H 1 3.074 0.02 . . . . . A 54 ARG HD2 . 18856 1
42 . 1 1 6 6 ARG HD3 H 1 3.074 0.02 . . . . . A 54 ARG QD . 18856 1
43 . 1 1 6 6 ARG C C 13 174.282 0.3 . . . . . A 54 ARG C . 18856 1
44 . 1 1 6 6 ARG CA C 13 57.079 0.3 . . . . . A 54 ARG CA . 18856 1
45 . 1 1 6 6 ARG CB C 13 30.277 0.3 . . . . . A 54 ARG CB . 18856 1
46 . 1 1 6 6 ARG CG C 13 26.849 0.3 . . . . . A 54 ARG CG . 18856 1
47 . 1 1 6 6 ARG N N 15 121.322 0.3 . . . . . A 54 ARG N . 18856 1
48 . 1 1 7 7 SER H H 1 8.28 0.02 . . . . . A 55 SER H . 18856 1
49 . 1 1 7 7 SER HA H 1 4.441 0.02 . . . . . A 55 SER HA . 18856 1
50 . 1 1 7 7 SER HB2 H 1 3.851 0.02 . . . . . A 55 SER HB2 . 18856 1
51 . 1 1 7 7 SER HB3 H 1 3.851 0.02 . . . . . A 55 SER QB . 18856 1
52 . 1 1 7 7 SER C C 13 174.716 0.3 . . . . . A 55 SER C . 18856 1
53 . 1 1 7 7 SER CA C 13 59.553 0.3 . . . . . A 55 SER CA . 18856 1
54 . 1 1 7 7 SER CB C 13 62.792 0.3 . . . . . A 55 SER CB . 18856 1
55 . 1 1 7 7 SER N N 15 116.143 0.3 . . . . . A 55 SER N . 18856 1
56 . 1 1 8 8 LEU H H 1 8.155 0.02 . . . . . A 56 LEU H . 18856 1
57 . 1 1 8 8 LEU HA H 1 3.96 0.02 . . . . . A 56 LEU HA . 18856 1
58 . 1 1 8 8 LEU HB2 H 1 1.246 0.02 . . . . . A 56 LEU HB2 . 18856 1
59 . 1 1 8 8 LEU HB3 H 1 1.246 0.02 . . . . . A 56 LEU QB . 18856 1
60 . 1 1 8 8 LEU HG H 1 0.744 0.02 . . . . . A 56 LEU HG . 18856 1
61 . 1 1 8 8 LEU HD11 H 1 0.045 0.02 . . . . . A 56 LEU HD11 . 18856 1
62 . 1 1 8 8 LEU HD12 H 1 0.045 0.02 . . . . . A 56 LEU HD12 . 18856 1
63 . 1 1 8 8 LEU HD13 H 1 0.045 0.02 . . . . . A 56 LEU HD13 . 18856 1
64 . 1 1 8 8 LEU HD21 H 1 -0.181 0.02 . . . . . A 56 LEU HD21 . 18856 1
65 . 1 1 8 8 LEU HD22 H 1 -0.181 0.02 . . . . . A 56 LEU HD22 . 18856 1
66 . 1 1 8 8 LEU HD23 H 1 -0.181 0.02 . . . . . A 56 LEU HD23 . 18856 1
67 . 1 1 8 8 LEU C C 13 177.095 0.3 . . . . . A 56 LEU C . 18856 1
68 . 1 1 8 8 LEU CA C 13 55.997 0.3 . . . . . A 56 LEU CA . 18856 1
69 . 1 1 8 8 LEU CB C 13 41.818 0.3 . . . . . A 56 LEU CB . 18856 1
70 . 1 1 8 8 LEU CD1 C 13 23.395 0.3 . . . . . A 56 LEU CD1 . 18856 1
71 . 1 1 8 8 LEU CD2 C 13 23.724 0.3 . . . . . A 56 LEU CD2 . 18856 1
72 . 1 1 8 8 LEU N N 15 121.161 0.3 . . . . . A 56 LEU N . 18856 1
73 . 1 1 9 9 HIS H H 1 7.698 0.02 . . . . . A 57 HIS H . 18856 1
74 . 1 1 9 9 HIS HA H 1 4.145 0.02 . . . . . A 57 HIS HA . 18856 1
75 . 1 1 9 9 HIS HB2 H 1 3.015 0.02 . . . . . A 57 HIS HB2 . 18856 1
76 . 1 1 9 9 HIS HB3 H 1 3.015 0.02 . . . . . A 57 HIS QB . 18856 1
77 . 1 1 9 9 HIS HD2 H 1 6.751 0.02 . . . . . A 57 HIS HD2 . 18856 1
78 . 1 1 9 9 HIS HE1 H 1 8.182 0.02 . . . . . A 57 HIS HE1 . 18856 1
79 . 1 1 9 9 HIS C C 13 172.709 0.3 . . . . . A 57 HIS C . 18856 1
80 . 1 1 9 9 HIS CA C 13 57.696 0.3 . . . . . A 57 HIS CA . 18856 1
81 . 1 1 9 9 HIS CB C 13 39.435 0.3 . . . . . A 57 HIS CB . 18856 1
82 . 1 1 9 9 HIS CD2 C 13 115.778 0.3 . . . . . A 57 HIS CD2 . 18856 1
83 . 1 1 9 9 HIS CE1 C 13 135.269 0.3 . . . . . A 57 HIS CE1 . 18856 1
84 . 1 1 9 9 HIS N N 15 118.884 0.3 . . . . . A 57 HIS N . 18856 1
85 . 1 1 10 10 LYS H H 1 8.056 0.02 . . . . . A 58 LYS H . 18856 1
86 . 1 1 10 10 LYS HA H 1 4.378 0.02 . . . . . A 58 LYS HA . 18856 1
87 . 1 1 10 10 LYS HB2 H 1 1.84 0.02 . . . . . A 58 LYS HB2 . 18856 1
88 . 1 1 10 10 LYS HB3 H 1 1.84 0.02 . . . . . A 58 LYS QB . 18856 1
89 . 1 1 10 10 LYS HG2 H 1 1.199 0.02 . . . . . A 58 LYS HG2 . 18856 1
90 . 1 1 10 10 LYS HG3 H 1 1.199 0.02 . . . . . A 58 LYS QG . 18856 1
91 . 1 1 10 10 LYS HE2 H 1 2.731 0.02 . . . . . A 58 LYS HE2 . 18856 1
92 . 1 1 10 10 LYS HE3 H 1 2.731 0.02 . . . . . A 58 LYS QE . 18856 1
93 . 1 1 10 10 LYS C C 13 173.89 0.3 . . . . . A 58 LYS C . 18856 1
94 . 1 1 10 10 LYS CA C 13 60.623 0.3 . . . . . A 58 LYS CA . 18856 1
95 . 1 1 10 10 LYS CB C 13 39.035 0.3 . . . . . A 58 LYS CB . 18856 1
96 . 1 1 10 10 LYS CG C 13 24.135 0.3 . . . . . A 58 LYS CG . 18856 1
97 . 1 1 10 10 LYS N N 15 120.881 0.3 . . . . . A 58 LYS N . 18856 1
98 . 1 1 11 11 GLU H H 1 7.751 0.02 . . . . . A 59 GLU H . 18856 1
99 . 1 1 11 11 GLU HA H 1 3.899 0.02 . . . . . A 59 GLU HA . 18856 1
100 . 1 1 11 11 GLU HB2 H 1 1.841 0.02 . . . . . A 59 GLU HB2 . 18856 1
101 . 1 1 11 11 GLU HB3 H 1 1.723 0.02 . . . . . A 59 GLU HB3 . 18856 1
102 . 1 1 11 11 GLU HG2 H 1 1.305 0.02 . . . . . A 59 GLU HG2 . 18856 1
103 . 1 1 11 11 GLU HG3 H 1 1.22 0.02 . . . . . A 59 GLU HG3 . 18856 1
104 . 1 1 11 11 GLU C C 13 173.07 0.3 . . . . . A 59 GLU C . 18856 1
105 . 1 1 11 11 GLU CA C 13 58.79 0.3 . . . . . A 59 GLU CA . 18856 1
106 . 1 1 11 11 GLU CB C 13 31.855 0.3 . . . . . A 59 GLU CB . 18856 1
107 . 1 1 11 11 GLU N N 15 121.154 0.3 . . . . . A 59 GLU N . 18856 1
108 . 1 1 12 12 LEU H H 1 7.678 0.02 . . . . . A 60 LEU H . 18856 1
109 . 1 1 12 12 LEU HA H 1 3.741 0.02 . . . . . A 60 LEU HA . 18856 1
110 . 1 1 12 12 LEU HB2 H 1 1.479 0.02 . . . . . A 60 LEU HB2 . 18856 1
111 . 1 1 12 12 LEU HB3 H 1 1.026 0.02 . . . . . A 60 LEU HB3 . 18856 1
112 . 1 1 12 12 LEU HG H 1 1.001 0.02 . . . . . A 60 LEU HG . 18856 1
113 . 1 1 12 12 LEU HD11 H 1 0.5 0.02 . . . . . A 60 LEU HD11 . 18856 1
114 . 1 1 12 12 LEU HD12 H 1 0.5 0.02 . . . . . A 60 LEU HD12 . 18856 1
115 . 1 1 12 12 LEU HD13 H 1 0.5 0.02 . . . . . A 60 LEU HD13 . 18856 1
116 . 1 1 12 12 LEU HD21 H 1 0.43 0.02 . . . . . A 60 LEU HD21 . 18856 1
117 . 1 1 12 12 LEU HD22 H 1 0.43 0.02 . . . . . A 60 LEU HD22 . 18856 1
118 . 1 1 12 12 LEU HD23 H 1 0.43 0.02 . . . . . A 60 LEU HD23 . 18856 1
119 . 1 1 12 12 LEU C C 13 173.459 0.3 . . . . . A 60 LEU C . 18856 1
120 . 1 1 12 12 LEU CA C 13 57.566 0.3 . . . . . A 60 LEU CA . 18856 1
121 . 1 1 12 12 LEU CB C 13 41.827 0.3 . . . . . A 60 LEU CB . 18856 1
122 . 1 1 12 12 LEU CG C 13 26.218 0.3 . . . . . A 60 LEU CG . 18856 1
123 . 1 1 12 12 LEU CD1 C 13 23.081 0.3 . . . . . A 60 LEU CD1 . 18856 1
124 . 1 1 12 12 LEU CD2 C 13 24.646 0.3 . . . . . A 60 LEU CD2 . 18856 1
125 . 1 1 12 12 LEU N N 15 118.394 0.3 . . . . . A 60 LEU N . 18856 1
126 . 1 1 13 13 GLN H H 1 8.255 0.02 . . . . . A 61 GLN H . 18856 1
127 . 1 1 13 13 GLN HA H 1 3.98 0.02 . . . . . A 61 GLN HA . 18856 1
128 . 1 1 13 13 GLN HB2 H 1 1.964 0.02 . . . . . A 61 GLN HB2 . 18856 1
129 . 1 1 13 13 GLN HB3 H 1 1.964 0.02 . . . . . A 61 GLN QB . 18856 1
130 . 1 1 13 13 GLN HG2 H 1 2.215 0.02 . . . . . A 61 GLN HG2 . 18856 1
131 . 1 1 13 13 GLN HG3 H 1 2.148 0.02 . . . . . A 61 GLN HG3 . 18856 1
132 . 1 1 13 13 GLN HE21 H 1 7.438 0.02 . . . . . A 61 GLN HE21 . 18856 1
133 . 1 1 13 13 GLN HE22 H 1 6.794 0.02 . . . . . A 61 GLN HE22 . 18856 1
134 . 1 1 13 13 GLN C C 13 172.372 0.3 . . . . . A 61 GLN C . 18856 1
135 . 1 1 13 13 GLN CA C 13 58.873 0.3 . . . . . A 61 GLN CA . 18856 1
136 . 1 1 13 13 GLN CB C 13 28.095 0.3 . . . . . A 61 GLN CB . 18856 1
137 . 1 1 13 13 GLN CG C 13 33.435 0.3 . . . . . A 61 GLN CG . 18856 1
138 . 1 1 13 13 GLN N N 15 117.901 0.3 . . . . . A 61 GLN N . 18856 1
139 . 1 1 13 13 GLN NE2 N 15 112.41 0.3 . . . . . A 61 GLN NE2 . 18856 1
140 . 1 1 14 14 GLN H H 1 8.368 0.02 . . . . . A 62 GLN H . 18856 1
141 . 1 1 14 14 GLN HA H 1 3.931 0.02 . . . . . A 62 GLN HA . 18856 1
142 . 1 1 14 14 GLN HB2 H 1 2.211 0.02 . . . . . A 62 GLN HB2 . 18856 1
143 . 1 1 14 14 GLN HB3 H 1 2.123 0.02 . . . . . A 62 GLN HB3 . 18856 1
144 . 1 1 14 14 GLN HG2 H 1 2.464 0.02 . . . . . A 62 GLN HG2 . 18856 1
145 . 1 1 14 14 GLN HG3 H 1 2.381 0.02 . . . . . A 62 GLN HG3 . 18856 1
146 . 1 1 14 14 GLN HE21 H 1 7.481 0.02 . . . . . A 62 GLN HE21 . 18856 1
147 . 1 1 14 14 GLN HE22 H 1 6.874 0.02 . . . . . A 62 GLN HE22 . 18856 1
148 . 1 1 14 14 GLN C C 13 173.698 0.3 . . . . . A 62 GLN C . 18856 1
149 . 1 1 14 14 GLN CA C 13 58.753 0.3 . . . . . A 62 GLN CA . 18856 1
150 . 1 1 14 14 GLN CB C 13 28.087 0.3 . . . . . A 62 GLN CB . 18856 1
151 . 1 1 14 14 GLN CG C 13 33.956 0.3 . . . . . A 62 GLN CG . 18856 1
152 . 1 1 14 14 GLN N N 15 119.649 0.3 . . . . . A 62 GLN N . 18856 1
153 . 1 1 14 14 GLN NE2 N 15 112.403 0.3 . . . . . A 62 GLN NE2 . 18856 1
154 . 1 1 15 15 TYR H H 1 7.709 0.02 . . . . . A 63 TYR H . 18856 1
155 . 1 1 15 15 TYR HA H 1 3.861 0.02 . . . . . A 63 TYR HA . 18856 1
156 . 1 1 15 15 TYR HB2 H 1 3.504 0.02 . . . . . A 63 TYR HB2 . 18856 1
157 . 1 1 15 15 TYR HB3 H 1 3.026 0.02 . . . . . A 63 TYR HB3 . 18856 1
158 . 1 1 15 15 TYR HD2 H 1 6.92 0.02 . . . . . A 63 TYR HD2 . 18856 1
159 . 1 1 15 15 TYR HE2 H 1 6.526 0.02 . . . . . A 63 TYR HE2 . 18856 1
160 . 1 1 15 15 TYR C C 13 173.015 0.3 . . . . . A 63 TYR C . 18856 1
161 . 1 1 15 15 TYR CA C 13 61.045 0.3 . . . . . A 63 TYR CA . 18856 1
162 . 1 1 15 15 TYR CB C 13 38.089 0.3 . . . . . A 63 TYR CB . 18856 1
163 . 1 1 15 15 TYR CD2 C 13 130.157 0.3 . . . . . A 63 TYR CD2 . 18856 1
164 . 1 1 15 15 TYR CE2 C 13 115.162 0.3 . . . . . A 63 TYR CE2 . 18856 1
165 . 1 1 15 15 TYR N N 15 121.542 0.3 . . . . . A 63 TYR N . 18856 1
166 . 1 1 16 16 ILE H H 1 8.069 0.02 . . . . . A 64 ILE H . 18856 1
167 . 1 1 16 16 ILE HA H 1 3.726 0.02 . . . . . A 64 ILE HA . 18856 1
168 . 1 1 16 16 ILE HB H 1 1.683 0.02 . . . . . A 64 ILE HB . 18856 1
169 . 1 1 16 16 ILE HG12 H 1 1.495 0.02 . . . . . A 64 ILE HG12 . 18856 1
170 . 1 1 16 16 ILE HG13 H 1 1.495 0.02 . . . . . A 64 ILE QG1 . 18856 1
171 . 1 1 16 16 ILE HG21 H 1 0.694 0.02 . . . . . A 64 ILE HG21 . 18856 1
172 . 1 1 16 16 ILE HG22 H 1 0.694 0.02 . . . . . A 64 ILE HG22 . 18856 1
173 . 1 1 16 16 ILE HG23 H 1 0.694 0.02 . . . . . A 64 ILE HG23 . 18856 1
174 . 1 1 16 16 ILE HD11 H 1 0.496 0.02 . . . . . A 64 ILE HD11 . 18856 1
175 . 1 1 16 16 ILE HD12 H 1 0.496 0.02 . . . . . A 64 ILE HD12 . 18856 1
176 . 1 1 16 16 ILE HD13 H 1 0.496 0.02 . . . . . A 64 ILE HD13 . 18856 1
177 . 1 1 16 16 ILE C C 13 173.624 0.3 . . . . . A 64 ILE C . 18856 1
178 . 1 1 16 16 ILE CA C 13 61.881 0.3 . . . . . A 64 ILE CA . 18856 1
179 . 1 1 16 16 ILE CB C 13 37.454 0.3 . . . . . A 64 ILE CB . 18856 1
180 . 1 1 16 16 ILE CG1 C 13 28.49 0.3 . . . . . A 64 ILE CG1 . 18856 1
181 . 1 1 16 16 ILE CG2 C 13 17.463 0.3 . . . . . A 64 ILE CG2 . 18856 1
182 . 1 1 16 16 ILE CD1 C 13 13.41 0.3 . . . . . A 64 ILE CD1 . 18856 1
183 . 1 1 16 16 ILE N N 15 112.417 0.3 . . . . . A 64 ILE N . 18856 1
184 . 1 1 17 17 SER H H 1 7.678 0.02 . . . . . A 65 SER H . 18856 1
185 . 1 1 17 17 SER HA H 1 4.355 0.02 . . . . . A 65 SER HA . 18856 1
186 . 1 1 17 17 SER HB2 H 1 3.095 0.02 . . . . . A 65 SER HB2 . 18856 1
187 . 1 1 17 17 SER HB3 H 1 3.095 0.02 . . . . . A 65 SER QB . 18856 1
188 . 1 1 17 17 SER C C 13 172.984 0.3 . . . . . A 65 SER C . 18856 1
189 . 1 1 17 17 SER CA C 13 57.994 0.3 . . . . . A 65 SER CA . 18856 1
190 . 1 1 17 17 SER CB C 13 68.024 0.3 . . . . . A 65 SER CB . 18856 1
191 . 1 1 17 17 SER N N 15 119.775 0.3 . . . . . A 65 SER N . 18856 1
192 . 1 1 18 18 ASN H H 1 8.316 0.02 . . . . . A 66 ASN H . 18856 1
193 . 1 1 18 18 ASN HA H 1 4.046 0.02 . . . . . A 66 ASN HA . 18856 1
194 . 1 1 18 18 ASN HB2 H 1 2.966 0.02 . . . . . A 66 ASN HB2 . 18856 1
195 . 1 1 18 18 ASN HB3 H 1 2.911 0.02 . . . . . A 66 ASN HB3 . 18856 1
196 . 1 1 18 18 ASN HD21 H 1 7.908 0.02 . . . . . A 66 ASN HD21 . 18856 1
197 . 1 1 18 18 ASN HD22 H 1 7.044 0.02 . . . . . A 66 ASN HD22 . 18856 1
198 . 1 1 18 18 ASN C C 13 174.252 0.3 . . . . . A 66 ASN C . 18856 1
199 . 1 1 18 18 ASN CA C 13 59.436 0.3 . . . . . A 66 ASN CA . 18856 1
200 . 1 1 18 18 ASN CB C 13 38.394 0.3 . . . . . A 66 ASN CB . 18856 1
201 . 1 1 18 18 ASN N N 15 117.674 0.3 . . . . . A 66 ASN N . 18856 1
202 . 1 1 18 18 ASN ND2 N 15 112.755 0.3 . . . . . A 66 ASN ND2 . 18856 1
203 . 1 1 19 19 LEU H H 1 8.186 0.02 . . . . . A 67 LEU H . 18856 1
204 . 1 1 19 19 LEU HA H 1 3.874 0.02 . . . . . A 67 LEU HA . 18856 1
205 . 1 1 19 19 LEU HB2 H 1 1.658 0.02 . . . . . A 67 LEU HB2 . 18856 1
206 . 1 1 19 19 LEU HB3 H 1 1.658 0.02 . . . . . A 67 LEU QB . 18856 1
207 . 1 1 19 19 LEU HD11 H 1 0.335 0.02 . . . . . A 67 LEU HD11 . 18856 1
208 . 1 1 19 19 LEU HD12 H 1 0.335 0.02 . . . . . A 67 LEU HD12 . 18856 1
209 . 1 1 19 19 LEU HD13 H 1 0.335 0.02 . . . . . A 67 LEU HD13 . 18856 1
210 . 1 1 19 19 LEU HD21 H 1 -0.236 0.02 . . . . . A 67 LEU HD21 . 18856 1
211 . 1 1 19 19 LEU HD22 H 1 -0.236 0.02 . . . . . A 67 LEU HD22 . 18856 1
212 . 1 1 19 19 LEU HD23 H 1 -0.236 0.02 . . . . . A 67 LEU HD23 . 18856 1
213 . 1 1 19 19 LEU C C 13 173.749 0.3 . . . . . A 67 LEU C . 18856 1
214 . 1 1 19 19 LEU CA C 13 55.994 0.3 . . . . . A 67 LEU CA . 18856 1
215 . 1 1 19 19 LEU CB C 13 42.326 0.3 . . . . . A 67 LEU CB . 18856 1
216 . 1 1 19 19 LEU CD1 C 13 25.28 0.3 . . . . . A 67 LEU CD1 . 18856 1
217 . 1 1 19 19 LEU CD2 C 13 20.902 0.3 . . . . . A 67 LEU CD2 . 18856 1
218 . 1 1 19 19 LEU N N 15 120.897 0.3 . . . . . A 67 LEU N . 18856 1
219 . 1 1 20 20 SER H H 1 7.815 0.02 . . . . . A 68 SER H . 18856 1
220 . 1 1 20 20 SER HA H 1 3.821 0.02 . . . . . A 68 SER HA . 18856 1
221 . 1 1 20 20 SER HB2 H 1 3.229 0.02 . . . . . A 68 SER HB2 . 18856 1
222 . 1 1 20 20 SER HB3 H 1 3.229 0.02 . . . . . A 68 SER QB . 18856 1
223 . 1 1 20 20 SER C C 13 172.589 0.3 . . . . . A 68 SER C . 18856 1
224 . 1 1 20 20 SER CA C 13 59.259 0.3 . . . . . A 68 SER CA . 18856 1
225 . 1 1 20 20 SER CB C 13 64.953 0.3 . . . . . A 68 SER CB . 18856 1
226 . 1 1 20 20 SER N N 15 120.2 0.3 . . . . . A 68 SER N . 18856 1
227 . 1 1 21 21 TYR H H 1 8.478 0.02 . . . . . A 69 TYR H . 18856 1
228 . 1 1 21 21 TYR HA H 1 3.996 0.02 . . . . . A 69 TYR HA . 18856 1
229 . 1 1 21 21 TYR HB2 H 1 3.228 0.02 . . . . . A 69 TYR HB2 . 18856 1
230 . 1 1 21 21 TYR HB3 H 1 2.876 0.02 . . . . . A 69 TYR HB3 . 18856 1
231 . 1 1 21 21 TYR HD1 H 1 6.682 0.02 . . . . . A 69 TYR HD1 . 18856 1
232 . 1 1 21 21 TYR HE1 H 1 6.865 0.02 . . . . . A 69 TYR HE1 . 18856 1
233 . 1 1 21 21 TYR C C 13 173.032 0.3 . . . . . A 69 TYR C . 18856 1
234 . 1 1 21 21 TYR CA C 13 61.872 0.3 . . . . . A 69 TYR CA . 18856 1
235 . 1 1 21 21 TYR CB C 13 37.464 0.3 . . . . . A 69 TYR CB . 18856 1
236 . 1 1 21 21 TYR CD1 C 13 125.781 0.3 . . . . . A 69 TYR CD1 . 18856 1
237 . 1 1 21 21 TYR CE1 C 13 115.376 0.3 . . . . . A 69 TYR CE1 . 18856 1
238 . 1 1 21 21 TYR N N 15 117.648 0.3 . . . . . A 69 TYR N . 18856 1
239 . 1 1 22 22 ARG H H 1 7.506 0.02 . . . . . A 70 ARG H . 18856 1
240 . 1 1 22 22 ARG HA H 1 3.84 0.02 . . . . . A 70 ARG HA . 18856 1
241 . 1 1 22 22 ARG HB2 H 1 1.816 0.02 . . . . . A 70 ARG HB2 . 18856 1
242 . 1 1 22 22 ARG HB3 H 1 1.816 0.02 . . . . . A 70 ARG QB . 18856 1
243 . 1 1 22 22 ARG HG2 H 1 1.529 0.02 . . . . . A 70 ARG HG2 . 18856 1
244 . 1 1 22 22 ARG HG3 H 1 1.529 0.02 . . . . . A 70 ARG QG . 18856 1
245 . 1 1 22 22 ARG HD2 H 1 1.729 0.02 . . . . . A 70 ARG HD2 . 18856 1
246 . 1 1 22 22 ARG HD3 H 1 1.729 0.02 . . . . . A 70 ARG QD . 18856 1
247 . 1 1 22 22 ARG HE H 1 7.182 0.02 . . . . . A 70 ARG HE . 18856 1
248 . 1 1 22 22 ARG C C 13 174.164 0.3 . . . . . A 70 ARG C . 18856 1
249 . 1 1 22 22 ARG CA C 13 64.15 0.3 . . . . . A 70 ARG CA . 18856 1
250 . 1 1 22 22 ARG CB C 13 31.209 0.3 . . . . . A 70 ARG CB . 18856 1
251 . 1 1 22 22 ARG N N 15 117.406 0.3 . . . . . A 70 ARG N . 18856 1
252 . 1 1 22 22 ARG NE N 15 83.674 0.3 . . . . . A 70 ARG NE . 18856 1
253 . 1 1 23 23 VAL H H 1 7.946 0.02 . . . . . A 71 VAL H . 18856 1
254 . 1 1 23 23 VAL HA H 1 4.03 0.02 . . . . . A 71 VAL HA . 18856 1
255 . 1 1 23 23 VAL HB H 1 1.944 0.02 . . . . . A 71 VAL HB . 18856 1
256 . 1 1 23 23 VAL HG11 H 1 0.83 0.02 . . . . . A 71 VAL HG11 . 18856 1
257 . 1 1 23 23 VAL HG12 H 1 0.83 0.02 . . . . . A 71 VAL HG12 . 18856 1
258 . 1 1 23 23 VAL HG13 H 1 0.83 0.02 . . . . . A 71 VAL HG13 . 18856 1
259 . 1 1 23 23 VAL HG21 H 1 0.713 0.02 . . . . . A 71 VAL HG21 . 18856 1
260 . 1 1 23 23 VAL HG22 H 1 0.713 0.02 . . . . . A 71 VAL HG22 . 18856 1
261 . 1 1 23 23 VAL HG23 H 1 0.713 0.02 . . . . . A 71 VAL HG23 . 18856 1
262 . 1 1 23 23 VAL C C 13 173.794 0.3 . . . . . A 71 VAL C . 18856 1
263 . 1 1 23 23 VAL CA C 13 59.833 0.3 . . . . . A 71 VAL CA . 18856 1
264 . 1 1 23 23 VAL CB C 13 31.231 0.3 . . . . . A 71 VAL CB . 18856 1
265 . 1 1 23 23 VAL CG1 C 13 21.837 0.3 . . . . . A 71 VAL CG1 . 18856 1
266 . 1 1 23 23 VAL CG2 C 13 20.94 0.3 . . . . . A 71 VAL CG2 . 18856 1
267 . 1 1 23 23 VAL N N 15 116.493 0.3 . . . . . A 71 VAL N . 18856 1
268 . 1 1 24 24 LYS H H 1 8.299 0.02 . . . . . A 72 LYS H . 18856 1
269 . 1 1 24 24 LYS HA H 1 4.309 0.02 . . . . . A 72 LYS HA . 18856 1
270 . 1 1 24 24 LYS HB2 H 1 1.669 0.02 . . . . . A 72 LYS HB2 . 18856 1
271 . 1 1 24 24 LYS HB3 H 1 1.669 0.02 . . . . . A 72 LYS QB . 18856 1
272 . 1 1 24 24 LYS HG2 H 1 1.562 0.02 . . . . . A 72 LYS HG2 . 18856 1
273 . 1 1 24 24 LYS HG3 H 1 1.562 0.02 . . . . . A 72 LYS QG . 18856 1
274 . 1 1 24 24 LYS HE2 H 1 3.075 0.02 . . . . . A 72 LYS HE2 . 18856 1
275 . 1 1 24 24 LYS HE3 H 1 3.075 0.02 . . . . . A 72 LYS QE . 18856 1
276 . 1 1 24 24 LYS C C 13 174.819 0.3 . . . . . A 72 LYS C . 18856 1
277 . 1 1 24 24 LYS CA C 13 55.259 0.3 . . . . . A 72 LYS CA . 18856 1
278 . 1 1 24 24 LYS CB C 13 33.096 0.3 . . . . . A 72 LYS CB . 18856 1
279 . 1 1 24 24 LYS CG C 13 25.586 0.3 . . . . . A 72 LYS CG . 18856 1
280 . 1 1 24 24 LYS N N 15 119.695 0.3 . . . . . A 72 LYS N . 18856 1
281 . 1 1 25 25 LYS H H 1 9.147 0.02 . . . . . A 73 LYS H . 18856 1
282 . 1 1 25 25 LYS HA H 1 4.846 0.02 . . . . . A 73 LYS HA . 18856 1
283 . 1 1 25 25 LYS HB2 H 1 1.534 0.02 . . . . . A 73 LYS HB2 . 18856 1
284 . 1 1 25 25 LYS HB3 H 1 1.534 0.02 . . . . . A 73 LYS QB . 18856 1
285 . 1 1 25 25 LYS HG2 H 1 1.207 0.02 . . . . . A 73 LYS HG2 . 18856 1
286 . 1 1 25 25 LYS HG3 H 1 1.207 0.02 . . . . . A 73 LYS QG . 18856 1
287 . 1 1 25 25 LYS HD2 H 1 1.684 0.02 . . . . . A 73 LYS HD2 . 18856 1
288 . 1 1 25 25 LYS HD3 H 1 1.684 0.02 . . . . . A 73 LYS QD . 18856 1
289 . 1 1 25 25 LYS HE2 H 1 2.426 0.02 . . . . . A 73 LYS HE2 . 18856 1
290 . 1 1 25 25 LYS HE3 H 1 2.426 0.02 . . . . . A 73 LYS QE . 18856 1
291 . 1 1 25 25 LYS C C 13 171.875 0.3 . . . . . A 73 LYS C . 18856 1
292 . 1 1 25 25 LYS CA C 13 60.911 0.3 . . . . . A 73 LYS CA . 18856 1
293 . 1 1 25 25 LYS CB C 13 29.155 0.3 . . . . . A 73 LYS CB . 18856 1
294 . 1 1 25 25 LYS CG C 13 24.964 0.3 . . . . . A 73 LYS CG . 18856 1
295 . 1 1 25 25 LYS N N 15 123.424 0.3 . . . . . A 73 LYS N . 18856 1
296 . 1 1 26 26 VAL H H 1 7.77 0.02 . . . . . A 74 VAL H . 18856 1
297 . 1 1 26 26 VAL HA H 1 4.116 0.02 . . . . . A 74 VAL HA . 18856 1
298 . 1 1 26 26 VAL HB H 1 1.739 0.02 . . . . . A 74 VAL HB . 18856 1
299 . 1 1 26 26 VAL HG11 H 1 0.844 0.02 . . . . . A 74 VAL HG11 . 18856 1
300 . 1 1 26 26 VAL HG12 H 1 0.844 0.02 . . . . . A 74 VAL HG12 . 18856 1
301 . 1 1 26 26 VAL HG13 H 1 0.844 0.02 . . . . . A 74 VAL HG13 . 18856 1
302 . 1 1 26 26 VAL HG21 H 1 0.727 0.02 . . . . . A 74 VAL HG21 . 18856 1
303 . 1 1 26 26 VAL HG22 H 1 0.727 0.02 . . . . . A 74 VAL HG22 . 18856 1
304 . 1 1 26 26 VAL HG23 H 1 0.727 0.02 . . . . . A 74 VAL HG23 . 18856 1
305 . 1 1 26 26 VAL C C 13 173.612 0.3 . . . . . A 74 VAL C . 18856 1
306 . 1 1 26 26 VAL CA C 13 57.425 0.3 . . . . . A 74 VAL CA . 18856 1
307 . 1 1 26 26 VAL CB C 13 31.844 0.3 . . . . . A 74 VAL CB . 18856 1
308 . 1 1 26 26 VAL CG1 C 13 21.837 0.3 . . . . . A 74 VAL CG1 . 18856 1
309 . 1 1 26 26 VAL CG2 C 13 20.899 0.3 . . . . . A 74 VAL CG2 . 18856 1
310 . 1 1 26 26 VAL N N 15 121.871 0.3 . . . . . A 74 VAL N . 18856 1
311 . 1 1 27 27 SER H H 1 8.122 0.02 . . . . . A 75 SER H . 18856 1
312 . 1 1 27 27 SER HA H 1 3.849 0.02 . . . . . A 75 SER HA . 18856 1
313 . 1 1 27 27 SER HB2 H 1 3.118 0.02 . . . . . A 75 SER HB2 . 18856 1
314 . 1 1 27 27 SER HB3 H 1 3.118 0.02 . . . . . A 75 SER QB . 18856 1
315 . 1 1 27 27 SER C C 13 176.27 0.3 . . . . . A 75 SER C . 18856 1
316 . 1 1 27 27 SER CA C 13 64.966 0.3 . . . . . A 75 SER CA . 18856 1
317 . 1 1 27 27 SER CB C 13 64.269 0.3 . . . . . A 75 SER CB . 18856 1
318 . 1 1 27 27 SER N N 15 116.891 0.3 . . . . . A 75 SER N . 18856 1
319 . 1 1 28 28 GLU H H 1 7.933 0.02 . . . . . A 76 GLU H . 18856 1
320 . 1 1 28 28 GLU HA H 1 4.062 0.02 . . . . . A 76 GLU HA . 18856 1
321 . 1 1 28 28 GLU HB2 H 1 1.956 0.02 . . . . . A 76 GLU HB2 . 18856 1
322 . 1 1 28 28 GLU HB3 H 1 1.956 0.02 . . . . . A 76 GLU QB . 18856 1
323 . 1 1 28 28 GLU HG2 H 1 2.219 0.02 . . . . . A 76 GLU HG2 . 18856 1
324 . 1 1 28 28 GLU HG3 H 1 2.16 0.02 . . . . . A 76 GLU HG3 . 18856 1
325 . 1 1 28 28 GLU C C 13 173.825 0.3 . . . . . A 76 GLU C . 18856 1
326 . 1 1 28 28 GLU CA C 13 57.59 0.3 . . . . . A 76 GLU CA . 18856 1
327 . 1 1 28 28 GLU CB C 13 29.706 0.3 . . . . . A 76 GLU CB . 18856 1
328 . 1 1 28 28 GLU CG C 13 35.896 0.3 . . . . . A 76 GLU CG . 18856 1
329 . 1 1 28 28 GLU N N 15 121.522 0.3 . . . . . A 76 GLU N . 18856 1
330 . 1 1 29 29 GLU H H 1 7.859 0.02 . . . . . A 77 GLU H . 18856 1
331 . 1 1 29 29 GLU HA H 1 4.086 0.02 . . . . . A 77 GLU HA . 18856 1
332 . 1 1 29 29 GLU HB2 H 1 1.984 0.02 . . . . . A 77 GLU HB2 . 18856 1
333 . 1 1 29 29 GLU HB3 H 1 1.984 0.02 . . . . . A 77 GLU QB . 18856 1
334 . 1 1 29 29 GLU HG2 H 1 2.146 0.02 . . . . . A 77 GLU HG2 . 18856 1
335 . 1 1 29 29 GLU HG3 H 1 2.146 0.02 . . . . . A 77 GLU QG . 18856 1
336 . 1 1 29 29 GLU C C 13 174.508 0.3 . . . . . A 77 GLU C . 18856 1
337 . 1 1 29 29 GLU CA C 13 57.49 0.3 . . . . . A 77 GLU CA . 18856 1
338 . 1 1 29 29 GLU CB C 13 29.34 0.3 . . . . . A 77 GLU CB . 18856 1
339 . 1 1 29 29 GLU CG C 13 36.211 0.3 . . . . . A 77 GLU CG . 18856 1
340 . 1 1 29 29 GLU N N 15 119.811 0.3 . . . . . A 77 GLU N . 18856 1
341 . 1 1 30 30 ALA H H 1 8.205 0.02 . . . . . A 78 ALA H . 18856 1
342 . 1 1 30 30 ALA HA H 1 4.179 0.02 . . . . . A 78 ALA HA . 18856 1
343 . 1 1 30 30 ALA HB1 H 1 1.238 0.02 . . . . . A 78 ALA HB1 . 18856 1
344 . 1 1 30 30 ALA HB2 H 1 1.238 0.02 . . . . . A 78 ALA HB2 . 18856 1
345 . 1 1 30 30 ALA HB3 H 1 1.238 0.02 . . . . . A 78 ALA HB3 . 18856 1
346 . 1 1 30 30 ALA C C 13 173.519 0.3 . . . . . A 78 ALA C . 18856 1
347 . 1 1 30 30 ALA CA C 13 52.664 0.3 . . . . . A 78 ALA CA . 18856 1
348 . 1 1 30 30 ALA CB C 13 18.387 0.3 . . . . . A 78 ALA CB . 18856 1
349 . 1 1 30 30 ALA N N 15 124.707 0.3 . . . . . A 78 ALA N . 18856 1
350 . 1 1 31 31 LEU H H 1 7.779 0.02 . . . . . A 79 LEU H . 18856 1
351 . 1 1 31 31 LEU HA H 1 4.211 0.02 . . . . . A 79 LEU HA . 18856 1
352 . 1 1 31 31 LEU HB2 H 1 1.668 0.02 . . . . . A 79 LEU HB2 . 18856 1
353 . 1 1 31 31 LEU HB3 H 1 1.536 0.02 . . . . . A 79 LEU HB3 . 18856 1
354 . 1 1 31 31 LEU HG H 1 1.216 0.02 . . . . . A 79 LEU HG . 18856 1
355 . 1 1 31 31 LEU HD11 H 1 0.748 0.02 . . . . . A 79 LEU HD11 . 18856 1
356 . 1 1 31 31 LEU HD12 H 1 0.748 0.02 . . . . . A 79 LEU HD12 . 18856 1
357 . 1 1 31 31 LEU HD13 H 1 0.748 0.02 . . . . . A 79 LEU HD13 . 18856 1
358 . 1 1 31 31 LEU HD21 H 1 0.728 0.02 . . . . . A 79 LEU HD21 . 18856 1
359 . 1 1 31 31 LEU HD22 H 1 0.728 0.02 . . . . . A 79 LEU HD22 . 18856 1
360 . 1 1 31 31 LEU HD23 H 1 0.728 0.02 . . . . . A 79 LEU HD23 . 18856 1
361 . 1 1 31 31 LEU C C 13 173.511 0.3 . . . . . A 79 LEU C . 18856 1
362 . 1 1 31 31 LEU CA C 13 55.181 0.3 . . . . . A 79 LEU CA . 18856 1
363 . 1 1 31 31 LEU CB C 13 42.68 0.3 . . . . . A 79 LEU CB . 18856 1
364 . 1 1 31 31 LEU CG C 13 26.534 0.3 . . . . . A 79 LEU CG . 18856 1
365 . 1 1 31 31 LEU CD1 C 13 24.018 0.3 . . . . . A 79 LEU CD1 . 18856 1
366 . 1 1 31 31 LEU CD2 C 13 23.087 0.3 . . . . . A 79 LEU CD2 . 18856 1
367 . 1 1 31 31 LEU N N 15 119.934 0.3 . . . . . A 79 LEU N . 18856 1
368 . 1 1 32 32 MET H H 1 8.227 0.02 . . . . . A 80 MET H . 18856 1
369 . 1 1 32 32 MET HA H 1 4.311 0.02 . . . . . A 80 MET HA . 18856 1
370 . 1 1 32 32 MET HB2 H 1 2.417 0.02 . . . . . A 80 MET HB2 . 18856 1
371 . 1 1 32 32 MET HB3 H 1 2.417 0.02 . . . . . A 80 MET QB . 18856 1
372 . 1 1 32 32 MET HG2 H 1 1.993 0.02 . . . . . A 80 MET HG2 . 18856 1
373 . 1 1 32 32 MET HG3 H 1 1.993 0.02 . . . . . A 80 MET QG . 18856 1
374 . 1 1 32 32 MET HE1 H 1 1.916 0.02 . . . . . A 80 MET HE1 . 18856 1
375 . 1 1 32 32 MET HE2 H 1 1.916 0.02 . . . . . A 80 MET HE2 . 18856 1
376 . 1 1 32 32 MET HE3 H 1 1.916 0.02 . . . . . A 80 MET HE3 . 18856 1
377 . 1 1 32 32 MET C C 13 175.21 0.3 . . . . . A 80 MET C . 18856 1
378 . 1 1 32 32 MET CA C 13 56.107 0.3 . . . . . A 80 MET CA . 18856 1
379 . 1 1 32 32 MET CB C 13 31.836 0.3 . . . . . A 80 MET CB . 18856 1
380 . 1 1 32 32 MET CG C 13 32.262 0.3 . . . . . A 80 MET CG . 18856 1
381 . 1 1 32 32 MET CE C 13 16.525 0.3 . . . . . A 80 MET CE . 18856 1
382 . 1 1 32 32 MET N N 15 118.653 0.3 . . . . . A 80 MET N . 18856 1
383 . 1 1 33 33 GLN H H 1 7.563 0.02 . . . . . A 81 GLN H . 18856 1
384 . 1 1 33 33 GLN HA H 1 4.303 0.02 . . . . . A 81 GLN HA . 18856 1
385 . 1 1 33 33 GLN HB2 H 1 1.945 0.02 . . . . . A 81 GLN HB2 . 18856 1
386 . 1 1 33 33 GLN HB3 H 1 1.787 0.02 . . . . . A 81 GLN HB3 . 18856 1
387 . 1 1 33 33 GLN HG2 H 1 2.523 0.02 . . . . . A 81 GLN HG2 . 18856 1
388 . 1 1 33 33 GLN HG3 H 1 2.22 0.02 . . . . . A 81 GLN HG3 . 18856 1
389 . 1 1 33 33 GLN HE21 H 1 7.159 0.02 . . . . . A 81 GLN HE21 . 18856 1
390 . 1 1 33 33 GLN HE22 H 1 6.716 0.02 . . . . . A 81 GLN HE22 . 18856 1
391 . 1 1 33 33 GLN C C 13 177.007 0.3 . . . . . A 81 GLN C . 18856 1
392 . 1 1 33 33 GLN CA C 13 54.761 0.3 . . . . . A 81 GLN CA . 18856 1
393 . 1 1 33 33 GLN CB C 13 30.584 0.3 . . . . . A 81 GLN CB . 18856 1
394 . 1 1 33 33 GLN CG C 13 33.592 0.3 . . . . . A 81 GLN CG . 18856 1
395 . 1 1 33 33 GLN N N 15 117.358 0.3 . . . . . A 81 GLN N . 18856 1
396 . 1 1 33 33 GLN NE2 N 15 111.638 0.3 . . . . . A 81 GLN NE2 . 18856 1
397 . 1 1 34 34 MET H H 1 8.512 0.02 . . . . . A 82 MET H . 18856 1
398 . 1 1 34 34 MET HA H 1 3.803 0.02 . . . . . A 82 MET HA . 18856 1
399 . 1 1 34 34 MET HB2 H 1 2.45 0.02 . . . . . A 82 MET HB2 . 18856 1
400 . 1 1 34 34 MET HB3 H 1 2.45 0.02 . . . . . A 82 MET QB . 18856 1
401 . 1 1 34 34 MET HG2 H 1 1.905 0.02 . . . . . A 82 MET HG2 . 18856 1
402 . 1 1 34 34 MET HG3 H 1 1.905 0.02 . . . . . A 82 MET QG . 18856 1
403 . 1 1 34 34 MET HE1 H 1 2.004 0.02 . . . . . A 82 MET HE1 . 18856 1
404 . 1 1 34 34 MET HE2 H 1 2.004 0.02 . . . . . A 82 MET HE2 . 18856 1
405 . 1 1 34 34 MET HE3 H 1 2.004 0.02 . . . . . A 82 MET HE3 . 18856 1
406 . 1 1 34 34 MET C C 13 177.441 0.3 . . . . . A 82 MET C . 18856 1
407 . 1 1 34 34 MET CA C 13 53.413 0.3 . . . . . A 82 MET CA . 18856 1
408 . 1 1 34 34 MET CB C 13 31.544 0.3 . . . . . A 82 MET CB . 18856 1
409 . 1 1 34 34 MET CE C 13 16.842 0.3 . . . . . A 82 MET CE . 18856 1
410 . 1 1 34 34 MET N N 15 120.142 0.3 . . . . . A 82 MET N . 18856 1
411 . 1 1 35 35 PRO HA H 1 4.086 0.02 . . . . . A 83 PRO HA . 18856 1
412 . 1 1 35 35 PRO HB2 H 1 2.546 0.02 . . . . . A 83 PRO HB2 . 18856 1
413 . 1 1 35 35 PRO HB3 H 1 2.546 0.02 . . . . . A 83 PRO QB . 18856 1
414 . 1 1 35 35 PRO HG2 H 1 1.972 0.02 . . . . . A 83 PRO HG2 . 18856 1
415 . 1 1 35 35 PRO HG3 H 1 1.972 0.02 . . . . . A 83 PRO QG . 18856 1
416 . 1 1 35 35 PRO HD2 H 1 3.723 0.02 . . . . . A 83 PRO HD2 . 18856 1
417 . 1 1 35 35 PRO HD3 H 1 3.723 0.02 . . . . . A 83 PRO QD . 18856 1
418 . 1 1 35 35 PRO C C 13 175.006 0.3 . . . . . A 83 PRO C . 18856 1
419 . 1 1 35 35 PRO CA C 13 62.961 0.3 . . . . . A 83 PRO CA . 18856 1
420 . 1 1 35 35 PRO CB C 13 31.267 0.3 . . . . . A 83 PRO CB . 18856 1
421 . 1 1 35 35 PRO CG C 13 28.113 0.3 . . . . . A 83 PRO CG . 18856 1
422 . 1 1 35 35 PRO CD C 13 58.687 0.3 . . . . . A 83 PRO CD . 18856 1
423 . 1 1 36 36 ILE H H 1 8.482 0.02 . . . . . A 84 ILE H . 18856 1
424 . 1 1 36 36 ILE HA H 1 4.314 0.02 . . . . . A 84 ILE HA . 18856 1
425 . 1 1 36 36 ILE HB H 1 1.815 0.02 . . . . . A 84 ILE HB . 18856 1
426 . 1 1 36 36 ILE HG12 H 1 0.987 0.02 . . . . . A 84 ILE HG12 . 18856 1
427 . 1 1 36 36 ILE HG13 H 1 0.857 0.02 . . . . . A 84 ILE HG13 . 18856 1
428 . 1 1 36 36 ILE HG21 H 1 0.823 0.02 . . . . . A 84 ILE HG21 . 18856 1
429 . 1 1 36 36 ILE HG22 H 1 0.823 0.02 . . . . . A 84 ILE HG22 . 18856 1
430 . 1 1 36 36 ILE HG23 H 1 0.823 0.02 . . . . . A 84 ILE HG23 . 18856 1
431 . 1 1 36 36 ILE HD11 H 1 0.659 0.02 . . . . . A 84 ILE HD11 . 18856 1
432 . 1 1 36 36 ILE HD12 H 1 0.659 0.02 . . . . . A 84 ILE HD12 . 18856 1
433 . 1 1 36 36 ILE HD13 H 1 0.659 0.02 . . . . . A 84 ILE HD13 . 18856 1
434 . 1 1 36 36 ILE C C 13 174.211 0.3 . . . . . A 84 ILE C . 18856 1
435 . 1 1 36 36 ILE CA C 13 60.607 0.3 . . . . . A 84 ILE CA . 18856 1
436 . 1 1 36 36 ILE CB C 13 39.018 0.3 . . . . . A 84 ILE CB . 18856 1
437 . 1 1 36 36 ILE CG1 C 13 26.825 0.3 . . . . . A 84 ILE CG1 . 18856 1
438 . 1 1 36 36 ILE CG2 C 13 19.029 0.3 . . . . . A 84 ILE CG2 . 18856 1
439 . 1 1 36 36 ILE CD1 C 13 14.652 0.3 . . . . . A 84 ILE CD1 . 18856 1
440 . 1 1 36 36 ILE N N 15 112.416 0.3 . . . . . A 84 ILE N . 18856 1
441 . 1 1 37 37 GLY H H 1 7.582 0.02 . . . . . A 85 GLY H . 18856 1
442 . 1 1 37 37 GLY HA2 H 1 3.564 0.02 . . . . . A 85 GLY HA2 . 18856 1
443 . 1 1 37 37 GLY HA3 H 1 3.564 0.02 . . . . . A 85 GLY QA . 18856 1
444 . 1 1 37 37 GLY C C 13 181.257 0.3 . . . . . A 85 GLY C . 18856 1
445 . 1 1 37 37 GLY CA C 13 45.769 0.3 . . . . . A 85 GLY CA . 18856 1
446 . 1 1 37 37 GLY N N 15 105.966 0.3 . . . . . A 85 GLY N . 18856 1
447 . 1 1 38 38 ILE H H 1 8.15 0.02 . . . . . A 86 ILE H . 18856 1
448 . 1 1 38 38 ILE HA H 1 5.295 0.02 . . . . . A 86 ILE HA . 18856 1
449 . 1 1 38 38 ILE HB H 1 1.695 0.02 . . . . . A 86 ILE HB . 18856 1
450 . 1 1 38 38 ILE HG12 H 1 1.464 0.02 . . . . . A 86 ILE HG12 . 18856 1
451 . 1 1 38 38 ILE HG13 H 1 1.464 0.02 . . . . . A 86 ILE QG1 . 18856 1
452 . 1 1 38 38 ILE HG21 H 1 0.902 0.02 . . . . . A 86 ILE HG21 . 18856 1
453 . 1 1 38 38 ILE HG22 H 1 0.902 0.02 . . . . . A 86 ILE HG22 . 18856 1
454 . 1 1 38 38 ILE HG23 H 1 0.902 0.02 . . . . . A 86 ILE HG23 . 18856 1
455 . 1 1 38 38 ILE HD11 H 1 0.778 0.02 . . . . . A 86 ILE HD11 . 18856 1
456 . 1 1 38 38 ILE HD12 H 1 0.778 0.02 . . . . . A 86 ILE HD12 . 18856 1
457 . 1 1 38 38 ILE HD13 H 1 0.778 0.02 . . . . . A 86 ILE HD13 . 18856 1
458 . 1 1 38 38 ILE C C 13 178.698 0.3 . . . . . A 86 ILE C . 18856 1
459 . 1 1 38 38 ILE CA C 13 59.512 0.3 . . . . . A 86 ILE CA . 18856 1
460 . 1 1 38 38 ILE CB C 13 42.768 0.3 . . . . . A 86 ILE CB . 18856 1
461 . 1 1 38 38 ILE CG1 C 13 26.835 0.3 . . . . . A 86 ILE CG1 . 18856 1
462 . 1 1 38 38 ILE CG2 C 13 17.157 0.3 . . . . . A 86 ILE CG2 . 18856 1
463 . 1 1 38 38 ILE CD1 C 13 14.868 0.3 . . . . . A 86 ILE CD1 . 18856 1
464 . 1 1 38 38 ILE N N 15 120.888 0.3 . . . . . A 86 ILE N . 18856 1
465 . 1 1 39 39 LEU H H 1 8.756 0.02 . . . . . A 87 LEU H . 18856 1
466 . 1 1 39 39 LEU HA H 1 5.04 0.02 . . . . . A 87 LEU HA . 18856 1
467 . 1 1 39 39 LEU HB2 H 1 1.618 0.02 . . . . . A 87 LEU HB2 . 18856 1
468 . 1 1 39 39 LEU HB3 H 1 1.468 0.02 . . . . . A 87 LEU HB3 . 18856 1
469 . 1 1 39 39 LEU HG H 1 1.315 0.02 . . . . . A 87 LEU HG . 18856 1
470 . 1 1 39 39 LEU HD11 H 1 0.738 0.02 . . . . . A 87 LEU HD11 . 18856 1
471 . 1 1 39 39 LEU HD12 H 1 0.738 0.02 . . . . . A 87 LEU HD12 . 18856 1
472 . 1 1 39 39 LEU HD13 H 1 0.738 0.02 . . . . . A 87 LEU HD13 . 18856 1
473 . 1 1 39 39 LEU HD21 H 1 0.734 0.02 . . . . . A 87 LEU HD21 . 18856 1
474 . 1 1 39 39 LEU HD22 H 1 0.734 0.02 . . . . . A 87 LEU HD22 . 18856 1
475 . 1 1 39 39 LEU HD23 H 1 0.734 0.02 . . . . . A 87 LEU HD23 . 18856 1
476 . 1 1 39 39 LEU C C 13 176.472 0.3 . . . . . A 87 LEU C . 18856 1
477 . 1 1 39 39 LEU CA C 13 53.779 0.3 . . . . . A 87 LEU CA . 18856 1
478 . 1 1 39 39 LEU CB C 13 46.838 0.3 . . . . . A 87 LEU CB . 18856 1
479 . 1 1 39 39 LEU CG C 13 26.895 0.3 . . . . . A 87 LEU CG . 18856 1
480 . 1 1 39 39 LEU CD1 C 13 25.576 0.3 . . . . . A 87 LEU CD1 . 18856 1
481 . 1 1 39 39 LEU CD2 C 13 25.894 0.3 . . . . . A 87 LEU CD2 . 18856 1
482 . 1 1 39 39 LEU N N 15 121.854 0.3 . . . . . A 87 LEU N . 18856 1
483 . 1 1 40 40 LEU H H 1 8.422 0.02 . . . . . A 88 LEU H . 18856 1
484 . 1 1 40 40 LEU HA H 1 5.022 0.02 . . . . . A 88 LEU HA . 18856 1
485 . 1 1 40 40 LEU HB2 H 1 1.888 0.02 . . . . . A 88 LEU HB2 . 18856 1
486 . 1 1 40 40 LEU HB3 H 1 1.666 0.02 . . . . . A 88 LEU HB3 . 18856 1
487 . 1 1 40 40 LEU HG H 1 1.565 0.02 . . . . . A 88 LEU HG . 18856 1
488 . 1 1 40 40 LEU HD11 H 1 0.831 0.02 . . . . . A 88 LEU HD11 . 18856 1
489 . 1 1 40 40 LEU HD12 H 1 0.831 0.02 . . . . . A 88 LEU HD12 . 18856 1
490 . 1 1 40 40 LEU HD13 H 1 0.831 0.02 . . . . . A 88 LEU HD13 . 18856 1
491 . 1 1 40 40 LEU HD21 H 1 0.775 0.02 . . . . . A 88 LEU HD21 . 18856 1
492 . 1 1 40 40 LEU HD22 H 1 0.775 0.02 . . . . . A 88 LEU HD22 . 18856 1
493 . 1 1 40 40 LEU HD23 H 1 0.775 0.02 . . . . . A 88 LEU HD23 . 18856 1
494 . 1 1 40 40 LEU C C 13 175.197 0.3 . . . . . A 88 LEU C . 18856 1
495 . 1 1 40 40 LEU CA C 13 54.418 0.3 . . . . . A 88 LEU CA . 18856 1
496 . 1 1 40 40 LEU CB C 13 43.45 0.3 . . . . . A 88 LEU CB . 18856 1
497 . 1 1 40 40 LEU CG C 13 26.238 0.3 . . . . . A 88 LEU CG . 18856 1
498 . 1 1 40 40 LEU CD1 C 13 25.268 0.3 . . . . . A 88 LEU CD1 . 18856 1
499 . 1 1 40 40 LEU CD2 C 13 25.602 0.3 . . . . . A 88 LEU CD2 . 18856 1
500 . 1 1 40 40 LEU N N 15 123.466 0.3 . . . . . A 88 LEU N . 18856 1
501 . 1 1 41 41 LEU H H 1 8.315 0.02 . . . . . A 89 LEU H . 18856 1
502 . 1 1 41 41 LEU HA H 1 5.258 0.02 . . . . . A 89 LEU HA . 18856 1
503 . 1 1 41 41 LEU HB2 H 1 1.525 0.02 . . . . . A 89 LEU HB2 . 18856 1
504 . 1 1 41 41 LEU HB3 H 1 1.525 0.02 . . . . . A 89 LEU QB . 18856 1
505 . 1 1 41 41 LEU HG H 1 1.336 0.02 . . . . . A 89 LEU HG . 18856 1
506 . 1 1 41 41 LEU HD11 H 1 0.661 0.02 . . . . . A 89 LEU HD11 . 18856 1
507 . 1 1 41 41 LEU HD12 H 1 0.661 0.02 . . . . . A 89 LEU HD12 . 18856 1
508 . 1 1 41 41 LEU HD13 H 1 0.661 0.02 . . . . . A 89 LEU HD13 . 18856 1
509 . 1 1 41 41 LEU HD21 H 1 0.557 0.02 . . . . . A 89 LEU HD21 . 18856 1
510 . 1 1 41 41 LEU HD22 H 1 0.557 0.02 . . . . . A 89 LEU HD22 . 18856 1
511 . 1 1 41 41 LEU HD23 H 1 0.557 0.02 . . . . . A 89 LEU HD23 . 18856 1
512 . 1 1 41 41 LEU C C 13 174.441 0.3 . . . . . A 89 LEU C . 18856 1
513 . 1 1 41 41 LEU CA C 13 53.112 0.3 . . . . . A 89 LEU CA . 18856 1
514 . 1 1 41 41 LEU CB C 13 45.278 0.3 . . . . . A 89 LEU CB . 18856 1
515 . 1 1 41 41 LEU CG C 13 27.038 0.3 . . . . . A 89 LEU CG . 18856 1
516 . 1 1 41 41 LEU CD1 C 13 25.911 0.3 . . . . . A 89 LEU CD1 . 18856 1
517 . 1 1 41 41 LEU CD2 C 13 24.642 0.3 . . . . . A 89 LEU CD2 . 18856 1
518 . 1 1 41 41 LEU N N 15 122.383 0.3 . . . . . A 89 LEU N . 18856 1
519 . 1 1 42 42 ASP H H 1 9.038 0.02 . . . . . A 90 ASP H . 18856 1
520 . 1 1 42 42 ASP HA H 1 4.74 0.02 . . . . . A 90 ASP HA . 18856 1
521 . 1 1 42 42 ASP HB2 H 1 3.218 0.02 . . . . . A 90 ASP HB2 . 18856 1
522 . 1 1 42 42 ASP HB3 H 1 2.591 0.02 . . . . . A 90 ASP HB3 . 18856 1
523 . 1 1 42 42 ASP C C 13 173.231 0.3 . . . . . A 90 ASP C . 18856 1
524 . 1 1 42 42 ASP CA C 13 52.036 0.3 . . . . . A 90 ASP CA . 18856 1
525 . 1 1 42 42 ASP CB C 13 41.163 0.3 . . . . . A 90 ASP CB . 18856 1
526 . 1 1 42 42 ASP N N 15 121.697 0.3 . . . . . A 90 ASP N . 18856 1
527 . 1 1 43 43 GLU H H 1 8.67 0.02 . . . . . A 91 GLU H . 18856 1
528 . 1 1 43 43 GLU HA H 1 3.876 0.02 . . . . . A 91 GLU HA . 18856 1
529 . 1 1 43 43 GLU HB2 H 1 2.065 0.02 . . . . . A 91 GLU HB2 . 18856 1
530 . 1 1 43 43 GLU HB3 H 1 1.931 0.02 . . . . . A 91 GLU HB3 . 18856 1
531 . 1 1 43 43 GLU HG2 H 1 2.194 0.02 . . . . . A 91 GLU HG2 . 18856 1
532 . 1 1 43 43 GLU HG3 H 1 2.194 0.02 . . . . . A 91 GLU QG . 18856 1
533 . 1 1 43 43 GLU C C 13 174.565 0.3 . . . . . A 91 GLU C . 18856 1
534 . 1 1 43 43 GLU CA C 13 58.858 0.3 . . . . . A 91 GLU CA . 18856 1
535 . 1 1 43 43 GLU CB C 13 29.024 0.3 . . . . . A 91 GLU CB . 18856 1
536 . 1 1 43 43 GLU CG C 13 36.525 0.3 . . . . . A 91 GLU CG . 18856 1
537 . 1 1 43 43 GLU N N 15 115.424 0.3 . . . . . A 91 GLU N . 18856 1
538 . 1 1 44 44 GLU H H 1 8.432 0.02 . . . . . A 92 GLU H . 18856 1
539 . 1 1 44 44 GLU HA H 1 4.333 0.02 . . . . . A 92 GLU HA . 18856 1
540 . 1 1 44 44 GLU HB2 H 1 2.147 0.02 . . . . . A 92 GLU HB2 . 18856 1
541 . 1 1 44 44 GLU HB3 H 1 1.819 0.02 . . . . . A 92 GLU HB3 . 18856 1
542 . 1 1 44 44 GLU HG2 H 1 2.08 0.02 . . . . . A 92 GLU HG2 . 18856 1
543 . 1 1 44 44 GLU HG3 H 1 2.019 0.02 . . . . . A 92 GLU HG3 . 18856 1
544 . 1 1 44 44 GLU C C 13 176.392 0.3 . . . . . A 92 GLU C . 18856 1
545 . 1 1 44 44 GLU CA C 13 55.129 0.3 . . . . . A 92 GLU CA . 18856 1
546 . 1 1 44 44 GLU CB C 13 29.653 0.3 . . . . . A 92 GLU CB . 18856 1
547 . 1 1 44 44 GLU CG C 13 36.51 0.3 . . . . . A 92 GLU CG . 18856 1
548 . 1 1 44 44 GLU N N 15 120.15 0.3 . . . . . A 92 GLU N . 18856 1
549 . 1 1 45 45 ASP H H 1 7.922 0.02 . . . . . A 93 ASP H . 18856 1
550 . 1 1 45 45 ASP HA H 1 4.083 0.02 . . . . . A 93 ASP HA . 18856 1
551 . 1 1 45 45 ASP HB2 H 1 2.922 0.02 . . . . . A 93 ASP HB2 . 18856 1
552 . 1 1 45 45 ASP HB3 H 1 2.835 0.02 . . . . . A 93 ASP HB3 . 18856 1
553 . 1 1 45 45 ASP C C 13 177.018 0.3 . . . . . A 93 ASP C . 18856 1
554 . 1 1 45 45 ASP CA C 13 56.264 0.3 . . . . . A 93 ASP CA . 18856 1
555 . 1 1 45 45 ASP CB C 13 38.709 0.3 . . . . . A 93 ASP CB . 18856 1
556 . 1 1 45 45 ASP N N 15 114.465 0.3 . . . . . A 93 ASP N . 18856 1
557 . 1 1 46 46 LYS H H 1 8.51 0.02 . . . . . A 94 LYS H . 18856 1
558 . 1 1 46 46 LYS HA H 1 4.355 0.02 . . . . . A 94 LYS HA . 18856 1
559 . 1 1 46 46 LYS HB2 H 1 2.024 0.02 . . . . . A 94 LYS HB2 . 18856 1
560 . 1 1 46 46 LYS HB3 H 1 2.024 0.02 . . . . . A 94 LYS QB . 18856 1
561 . 1 1 46 46 LYS HG2 H 1 1.438 0.02 . . . . . A 94 LYS HG2 . 18856 1
562 . 1 1 46 46 LYS HG3 H 1 1.438 0.02 . . . . . A 94 LYS QG . 18856 1
563 . 1 1 46 46 LYS HD2 H 1 1.596 0.02 . . . . . A 94 LYS HD2 . 18856 1
564 . 1 1 46 46 LYS HD3 H 1 1.596 0.02 . . . . . A 94 LYS QD . 18856 1
565 . 1 1 46 46 LYS HE2 H 1 2.891 0.02 . . . . . A 94 LYS HE2 . 18856 1
566 . 1 1 46 46 LYS HE3 H 1 2.891 0.02 . . . . . A 94 LYS QE . 18856 1
567 . 1 1 46 46 LYS C C 13 174.567 0.3 . . . . . A 94 LYS C . 18856 1
568 . 1 1 46 46 LYS CA C 13 54.374 0.3 . . . . . A 94 LYS CA . 18856 1
569 . 1 1 46 46 LYS CB C 13 32.779 0.3 . . . . . A 94 LYS CB . 18856 1
570 . 1 1 46 46 LYS CG C 13 28.398 0.3 . . . . . A 94 LYS CG . 18856 1
571 . 1 1 46 46 LYS CD C 13 28.349 0.3 . . . . . A 94 LYS CD . 18856 1
572 . 1 1 46 46 LYS N N 15 117.646 0.3 . . . . . A 94 LYS N . 18856 1
573 . 1 1 47 47 ILE H H 1 8.407 0.02 . . . . . A 95 ILE H . 18856 1
574 . 1 1 47 47 ILE HA H 1 4.101 0.02 . . . . . A 95 ILE HA . 18856 1
575 . 1 1 47 47 ILE HB H 1 2.028 0.02 . . . . . A 95 ILE HB . 18856 1
576 . 1 1 47 47 ILE HG12 H 1 1.428 0.02 . . . . . A 95 ILE HG12 . 18856 1
577 . 1 1 47 47 ILE HG13 H 1 1.428 0.02 . . . . . A 95 ILE QG1 . 18856 1
578 . 1 1 47 47 ILE HG21 H 1 0.501 0.02 . . . . . A 95 ILE HG21 . 18856 1
579 . 1 1 47 47 ILE HG22 H 1 0.501 0.02 . . . . . A 95 ILE HG22 . 18856 1
580 . 1 1 47 47 ILE HG23 H 1 0.501 0.02 . . . . . A 95 ILE HG23 . 18856 1
581 . 1 1 47 47 ILE HD11 H 1 0.523 0.02 . . . . . A 95 ILE HD11 . 18856 1
582 . 1 1 47 47 ILE HD12 H 1 0.523 0.02 . . . . . A 95 ILE HD12 . 18856 1
583 . 1 1 47 47 ILE HD13 H 1 0.523 0.02 . . . . . A 95 ILE HD13 . 18856 1
584 . 1 1 47 47 ILE C C 13 174.382 0.3 . . . . . A 95 ILE C . 18856 1
585 . 1 1 47 47 ILE CA C 13 62.804 0.3 . . . . . A 95 ILE CA . 18856 1
586 . 1 1 47 47 ILE CB C 13 37.148 0.3 . . . . . A 95 ILE CB . 18856 1
587 . 1 1 47 47 ILE CG1 C 13 28.718 0.3 . . . . . A 95 ILE CG1 . 18856 1
588 . 1 1 47 47 ILE CG2 C 13 18.711 0.3 . . . . . A 95 ILE CG2 . 18856 1
589 . 1 1 47 47 ILE CD1 C 13 14.652 0.3 . . . . . A 95 ILE CD1 . 18856 1
590 . 1 1 47 47 ILE N N 15 120.647 0.3 . . . . . A 95 ILE N . 18856 1
591 . 1 1 48 48 GLU H H 1 9.442 0.02 . . . . . A 96 GLU H . 18856 1
592 . 1 1 48 48 GLU HA H 1 3.944 0.02 . . . . . A 96 GLU HA . 18856 1
593 . 1 1 48 48 GLU HB2 H 1 2.019 0.02 . . . . . A 96 GLU HB2 . 18856 1
594 . 1 1 48 48 GLU HB3 H 1 1.965 0.02 . . . . . A 96 GLU HB3 . 18856 1
595 . 1 1 48 48 GLU HG2 H 1 2.218 0.02 . . . . . A 96 GLU HG2 . 18856 1
596 . 1 1 48 48 GLU HG3 H 1 2.218 0.02 . . . . . A 96 GLU QG . 18856 1
597 . 1 1 48 48 GLU C C 13 175.325 0.3 . . . . . A 96 GLU C . 18856 1
598 . 1 1 48 48 GLU CA C 13 56.881 0.3 . . . . . A 96 GLU CA . 18856 1
599 . 1 1 48 48 GLU CB C 13 32.094 0.3 . . . . . A 96 GLU CB . 18856 1
600 . 1 1 48 48 GLU CG C 13 33.713 0.3 . . . . . A 96 GLU CG . 18856 1
601 . 1 1 48 48 GLU N N 15 130.214 0.3 . . . . . A 96 GLU N . 18856 1
602 . 1 1 49 49 TRP H H 1 7.415 0.02 . . . . . A 97 TRP H . 18856 1
603 . 1 1 49 49 TRP HA H 1 4.063 0.02 . . . . . A 97 TRP HA . 18856 1
604 . 1 1 49 49 TRP HB2 H 1 3.275 0.02 . . . . . A 97 TRP HB2 . 18856 1
605 . 1 1 49 49 TRP HB3 H 1 3.091 0.02 . . . . . A 97 TRP HB3 . 18856 1
606 . 1 1 49 49 TRP HD1 H 1 6.537 0.02 . . . . . A 97 TRP HD1 . 18856 1
607 . 1 1 49 49 TRP HE1 H 1 9.115 0.02 . . . . . A 97 TRP HE1 . 18856 1
608 . 1 1 49 49 TRP HE3 H 1 6.604 0.02 . . . . . A 97 TRP HE3 . 18856 1
609 . 1 1 49 49 TRP HZ2 H 1 7.09 0.02 . . . . . A 97 TRP HZ2 . 18856 1
610 . 1 1 49 49 TRP HZ3 H 1 6.885 0.02 . . . . . A 97 TRP HZ3 . 18856 1
611 . 1 1 49 49 TRP HH2 H 1 6.78 0.02 . . . . . A 97 TRP HH2 . 18856 1
612 . 1 1 49 49 TRP C C 13 177.954 0.3 . . . . . A 97 TRP C . 18856 1
613 . 1 1 49 49 TRP CA C 13 61.057 0.3 . . . . . A 97 TRP CA . 18856 1
614 . 1 1 49 49 TRP CB C 13 33.054 0.3 . . . . . A 97 TRP CB . 18856 1
615 . 1 1 49 49 TRP CD1 C 13 124.501 0.3 . . . . . A 97 TRP CD1 . 18856 1
616 . 1 1 49 49 TRP CE3 C 13 118.334 0.3 . . . . . A 97 TRP CE3 . 18856 1
617 . 1 1 49 49 TRP CZ2 C 13 111.106 0.3 . . . . . A 97 TRP CZ2 . 18856 1
618 . 1 1 49 49 TRP CZ3 C 13 116.104 0.3 . . . . . A 97 TRP CZ3 . 18856 1
619 . 1 1 49 49 TRP CH2 C 13 119.353 0.3 . . . . . A 97 TRP CH2 . 18856 1
620 . 1 1 49 49 TRP N N 15 114.839 0.3 . . . . . A 97 TRP N . 18856 1
621 . 1 1 49 49 TRP NE1 N 15 130.042 0.3 . . . . . A 97 TRP NE1 . 18856 1
622 . 1 1 50 50 SER H H 1 5.976 0.02 . . . . . A 98 SER H . 18856 1
623 . 1 1 50 50 SER HA H 1 4.277 0.02 . . . . . A 98 SER HA . 18856 1
624 . 1 1 50 50 SER HB2 H 1 3.726 0.02 . . . . . A 98 SER HB2 . 18856 1
625 . 1 1 50 50 SER HB3 H 1 3.726 0.02 . . . . . A 98 SER QB . 18856 1
626 . 1 1 50 50 SER C C 13 181.51 0.3 . . . . . A 98 SER C . 18856 1
627 . 1 1 50 50 SER CA C 13 56.58 0.3 . . . . . A 98 SER CA . 18856 1
628 . 1 1 50 50 SER CB C 13 67.541 0.3 . . . . . A 98 SER CB . 18856 1
629 . 1 1 50 50 SER N N 15 118.307 0.3 . . . . . A 98 SER N . 18856 1
630 . 1 1 51 51 ASN H H 1 7.766 0.02 . . . . . A 99 ASN H . 18856 1
631 . 1 1 51 51 ASN HA H 1 4.092 0.02 . . . . . A 99 ASN HA . 18856 1
632 . 1 1 51 51 ASN HB2 H 1 2.322 0.02 . . . . . A 99 ASN HB2 . 18856 1
633 . 1 1 51 51 ASN HB3 H 1 2.322 0.02 . . . . . A 99 ASN QB . 18856 1
634 . 1 1 51 51 ASN HD21 H 1 7.388 0.02 . . . . . A 99 ASN HD21 . 18856 1
635 . 1 1 51 51 ASN HD22 H 1 6.592 0.02 . . . . . A 99 ASN HD22 . 18856 1
636 . 1 1 51 51 ASN C C 13 174.491 0.3 . . . . . A 99 ASN C . 18856 1
637 . 1 1 51 51 ASN CA C 13 52.333 0.3 . . . . . A 99 ASN CA . 18856 1
638 . 1 1 51 51 ASN CB C 13 37.774 0.3 . . . . . A 99 ASN CB . 18856 1
639 . 1 1 51 51 ASN N N 15 114.631 0.3 . . . . . A 99 ASN N . 18856 1
640 . 1 1 51 51 ASN ND2 N 15 111.145 0.3 . . . . . A 99 ASN ND2 . 18856 1
641 . 1 1 52 52 ARG H H 1 10.273 0.02 . . . . . A 100 ARG H . 18856 1
642 . 1 1 52 52 ARG HA H 1 3.827 0.02 . . . . . A 100 ARG HA . 18856 1
643 . 1 1 52 52 ARG HB2 H 1 1.889 0.02 . . . . . A 100 ARG HB2 . 18856 1
644 . 1 1 52 52 ARG HB3 H 1 1.795 0.02 . . . . . A 100 ARG HB3 . 18856 1
645 . 1 1 52 52 ARG HG2 H 1 1.656 0.02 . . . . . A 100 ARG HG2 . 18856 1
646 . 1 1 52 52 ARG HG3 H 1 1.656 0.02 . . . . . A 100 ARG QG . 18856 1
647 . 1 1 52 52 ARG HD2 H 1 3.142 0.02 . . . . . A 100 ARG HD2 . 18856 1
648 . 1 1 52 52 ARG HD3 H 1 3.142 0.02 . . . . . A 100 ARG QD . 18856 1
649 . 1 1 52 52 ARG HE H 1 7.188 0.02 . . . . . A 100 ARG HE . 18856 1
650 . 1 1 52 52 ARG C C 13 171.987 0.3 . . . . . A 100 ARG C . 18856 1
651 . 1 1 52 52 ARG CA C 13 59.612 0.3 . . . . . A 100 ARG CA . 18856 1
652 . 1 1 52 52 ARG CB C 13 29.643 0.3 . . . . . A 100 ARG CB . 18856 1
653 . 1 1 52 52 ARG CG C 13 26.85 0.3 . . . . . A 100 ARG CG . 18856 1
654 . 1 1 52 52 ARG CD C 13 42.667 0.3 . . . . . A 100 ARG CD . 18856 1
655 . 1 1 52 52 ARG N N 15 126.843 0.3 . . . . . A 100 ARG N . 18856 1
656 . 1 1 52 52 ARG NE N 15 84.4 0.3 . . . . . A 100 ARG NE . 18856 1
657 . 1 1 53 53 PHE H H 1 9.137 0.02 . . . . . A 101 PHE H . 18856 1
658 . 1 1 53 53 PHE HA H 1 4.165 0.02 . . . . . A 101 PHE HA . 18856 1
659 . 1 1 53 53 PHE HB2 H 1 3.258 0.02 . . . . . A 101 PHE HB2 . 18856 1
660 . 1 1 53 53 PHE HB3 H 1 2.582 0.02 . . . . . A 101 PHE HB3 . 18856 1
661 . 1 1 53 53 PHE HD1 H 1 7.021 0.02 . . . . . A 101 PHE HD1 . 18856 1
662 . 1 1 53 53 PHE HD2 H 1 7.021 0.02 . . . . . A 101 PHE HD2 . 18856 1
663 . 1 1 53 53 PHE HE1 H 1 7.055 0.02 . . . . . A 101 PHE HE1 . 18856 1
664 . 1 1 53 53 PHE HE2 H 1 7.055 0.02 . . . . . A 101 PHE HE2 . 18856 1
665 . 1 1 53 53 PHE HZ H 1 6.601 0.02 . . . . . A 101 PHE HZ . 18856 1
666 . 1 1 53 53 PHE C C 13 174.313 0.3 . . . . . A 101 PHE C . 18856 1
667 . 1 1 53 53 PHE CA C 13 60.946 0.3 . . . . . A 101 PHE CA . 18856 1
668 . 1 1 53 53 PHE CB C 13 39.032 0.3 . . . . . A 101 PHE CB . 18856 1
669 . 1 1 53 53 PHE CD1 C 13 128.912 0.3 . . . . . A 101 PHE CD1 . 18856 1
670 . 1 1 53 53 PHE CE1 C 13 127.979 0.3 . . . . . A 101 PHE CE1 . 18856 1
671 . 1 1 53 53 PHE CZ C 13 125.461 0.3 . . . . . A 101 PHE CZ . 18856 1
672 . 1 1 53 53 PHE N N 15 119.149 0.3 . . . . . A 101 PHE N . 18856 1
673 . 1 1 54 54 LEU H H 1 6.552 0.02 . . . . . A 102 LEU H . 18856 1
674 . 1 1 54 54 LEU HA H 1 3.647 0.02 . . . . . A 102 LEU HA . 18856 1
675 . 1 1 54 54 LEU HB2 H 1 1.284 0.02 . . . . . A 102 LEU HB2 . 18856 1
676 . 1 1 54 54 LEU HB3 H 1 1.284 0.02 . . . . . A 102 LEU QB . 18856 1
677 . 1 1 54 54 LEU HG H 1 1.199 0.02 . . . . . A 102 LEU HG . 18856 1
678 . 1 1 54 54 LEU HD11 H 1 0.145 0.02 . . . . . A 102 LEU HD11 . 18856 1
679 . 1 1 54 54 LEU HD12 H 1 0.145 0.02 . . . . . A 102 LEU HD12 . 18856 1
680 . 1 1 54 54 LEU HD13 H 1 0.145 0.02 . . . . . A 102 LEU HD13 . 18856 1
681 . 1 1 54 54 LEU HD21 H 1 0.058 0.02 . . . . . A 102 LEU HD21 . 18856 1
682 . 1 1 54 54 LEU HD22 H 1 0.058 0.02 . . . . . A 102 LEU HD22 . 18856 1
683 . 1 1 54 54 LEU HD23 H 1 0.058 0.02 . . . . . A 102 LEU HD23 . 18856 1
684 . 1 1 54 54 LEU C C 13 173.008 0.3 . . . . . A 102 LEU C . 18856 1
685 . 1 1 54 54 LEU CA C 13 56.602 0.3 . . . . . A 102 LEU CA . 18856 1
686 . 1 1 54 54 LEU CB C 13 41.844 0.3 . . . . . A 102 LEU CB . 18856 1
687 . 1 1 54 54 LEU CG C 13 26.161 0.3 . . . . . A 102 LEU CG . 18856 1
688 . 1 1 54 54 LEU CD1 C 13 25.276 0.3 . . . . . A 102 LEU CD1 . 18856 1
689 . 1 1 54 54 LEU CD2 C 13 22.774 0.3 . . . . . A 102 LEU CD2 . 18856 1
690 . 1 1 54 54 LEU N N 15 116.777 0.3 . . . . . A 102 LEU N . 18856 1
691 . 1 1 55 55 ALA H H 1 6.838 0.02 . . . . . A 103 ALA H . 18856 1
692 . 1 1 55 55 ALA HA H 1 3.541 0.02 . . . . . A 103 ALA HA . 18856 1
693 . 1 1 55 55 ALA HB1 H 1 0.991 0.02 . . . . . A 103 ALA HB1 . 18856 1
694 . 1 1 55 55 ALA HB2 H 1 0.991 0.02 . . . . . A 103 ALA HB2 . 18856 1
695 . 1 1 55 55 ALA HB3 H 1 0.991 0.02 . . . . . A 103 ALA HB3 . 18856 1
696 . 1 1 55 55 ALA C C 13 171.963 0.3 . . . . . A 103 ALA C . 18856 1
697 . 1 1 55 55 ALA CA C 13 55.637 0.3 . . . . . A 103 ALA CA . 18856 1
698 . 1 1 55 55 ALA CB C 13 16.523 0.3 . . . . . A 103 ALA CB . 18856 1
699 . 1 1 55 55 ALA N N 15 119.639 0.3 . . . . . A 103 ALA N . 18856 1
700 . 1 1 56 56 ALA H H 1 7.492 0.02 . . . . . A 104 ALA H . 18856 1
701 . 1 1 56 56 ALA HA H 1 3.985 0.02 . . . . . A 104 ALA HA . 18856 1
702 . 1 1 56 56 ALA HB1 H 1 1.24 0.02 . . . . . A 104 ALA HB1 . 18856 1
703 . 1 1 56 56 ALA HB2 H 1 1.24 0.02 . . . . . A 104 ALA HB2 . 18856 1
704 . 1 1 56 56 ALA HB3 H 1 1.24 0.02 . . . . . A 104 ALA HB3 . 18856 1
705 . 1 1 56 56 ALA C C 13 169.499 0.3 . . . . . A 104 ALA C . 18856 1
706 . 1 1 56 56 ALA CA C 13 54.749 0.3 . . . . . A 104 ALA CA . 18856 1
707 . 1 1 56 56 ALA CB C 13 17.144 0.3 . . . . . A 104 ALA CB . 18856 1
708 . 1 1 56 56 ALA N N 15 119.079 0.3 . . . . . A 104 ALA N . 18856 1
709 . 1 1 57 57 CYS H H 1 7.487 0.02 . . . . . A 105 CYS H . 18856 1
710 . 1 1 57 57 CYS HA H 1 3.701 0.02 . . . . . A 105 CYS HA . 18856 1
711 . 1 1 57 57 CYS HB2 H 1 2.689 0.02 . . . . . A 105 CYS HB2 . 18856 1
712 . 1 1 57 57 CYS HB3 H 1 2.081 0.02 . . . . . A 105 CYS HB3 . 18856 1
713 . 1 1 57 57 CYS C C 13 176.022 0.3 . . . . . A 105 CYS C . 18856 1
714 . 1 1 57 57 CYS CA C 13 62.79 0.3 . . . . . A 105 CYS CA . 18856 1
715 . 1 1 57 57 CYS CB C 13 25.9 0.3 . . . . . A 105 CYS CB . 18856 1
716 . 1 1 57 57 CYS N N 15 118.504 0.3 . . . . . A 105 CYS N . 18856 1
717 . 1 1 58 58 PHE H H 1 7.25 0.02 . . . . . A 106 PHE H . 18856 1
718 . 1 1 58 58 PHE HA H 1 4.137 0.02 . . . . . A 106 PHE HA . 18856 1
719 . 1 1 58 58 PHE HB2 H 1 3.239 0.02 . . . . . A 106 PHE HB2 . 18856 1
720 . 1 1 58 58 PHE HB3 H 1 2.484 0.02 . . . . . A 106 PHE HB3 . 18856 1
721 . 1 1 58 58 PHE HD1 H 1 7.179 0.02 . . . . . A 106 PHE HD1 . 18856 1
722 . 1 1 58 58 PHE HD2 H 1 7.179 0.02 . . . . . A 106 PHE HD2 . 18856 1
723 . 1 1 58 58 PHE HE1 H 1 6.657 0.02 . . . . . A 106 PHE HE1 . 18856 1
724 . 1 1 58 58 PHE HE2 H 1 6.657 0.02 . . . . . A 106 PHE HE2 . 18856 1
725 . 1 1 58 58 PHE HZ H 1 6.79 0.02 . . . . . A 106 PHE HZ . 18856 1
726 . 1 1 58 58 PHE C C 13 177.692 0.3 . . . . . A 106 PHE C . 18856 1
727 . 1 1 58 58 PHE CA C 13 58.303 0.3 . . . . . A 106 PHE CA . 18856 1
728 . 1 1 58 58 PHE CB C 13 39.094 0.3 . . . . . A 106 PHE CB . 18856 1
729 . 1 1 58 58 PHE CD2 C 13 129.826 0.3 . . . . . A 106 PHE CD2 . 18856 1
730 . 1 1 58 58 PHE CE2 C 13 127.629 0.3 . . . . . A 106 PHE CE2 . 18856 1
731 . 1 1 58 58 PHE CZ C 13 127.649 0.3 . . . . . A 106 PHE CZ . 18856 1
732 . 1 1 58 58 PHE N N 15 116.125 0.3 . . . . . A 106 PHE N . 18856 1
733 . 1 1 59 59 LYS H H 1 7.779 0.02 . . . . . A 107 LYS H . 18856 1
734 . 1 1 59 59 LYS HA H 1 3.722 0.02 . . . . . A 107 LYS HA . 18856 1
735 . 1 1 59 59 LYS HB2 H 1 1.944 0.02 . . . . . A 107 LYS HB2 . 18856 1
736 . 1 1 59 59 LYS HB3 H 1 1.814 0.02 . . . . . A 107 LYS HB3 . 18856 1
737 . 1 1 59 59 LYS HG2 H 1 1.19 0.02 . . . . . A 107 LYS HG2 . 18856 1
738 . 1 1 59 59 LYS HG3 H 1 1.19 0.02 . . . . . A 107 LYS QG . 18856 1
739 . 1 1 59 59 LYS HD2 H 1 1.523 0.02 . . . . . A 107 LYS HD2 . 18856 1
740 . 1 1 59 59 LYS HD3 H 1 1.523 0.02 . . . . . A 107 LYS QD . 18856 1
741 . 1 1 59 59 LYS HE2 H 1 2.808 0.02 . . . . . A 107 LYS HE2 . 18856 1
742 . 1 1 59 59 LYS HE3 H 1 2.808 0.02 . . . . . A 107 LYS QE . 18856 1
743 . 1 1 59 59 LYS C C 13 176.265 0.3 . . . . . A 107 LYS C . 18856 1
744 . 1 1 59 59 LYS CA C 13 57.188 0.3 . . . . . A 107 LYS CA . 18856 1
745 . 1 1 59 59 LYS CB C 13 29.027 0.3 . . . . . A 107 LYS CB . 18856 1
746 . 1 1 59 59 LYS CG C 13 24.651 0.3 . . . . . A 107 LYS CG . 18856 1
747 . 1 1 59 59 LYS CD C 13 28.715 0.3 . . . . . A 107 LYS CD . 18856 1
748 . 1 1 59 59 LYS N N 15 115.617 0.3 . . . . . A 107 LYS N . 18856 1
749 . 1 1 60 60 GLU H H 1 7.576 0.02 . . . . . A 108 GLU H . 18856 1
750 . 1 1 60 60 GLU HA H 1 4.519 0.02 . . . . . A 108 GLU HA . 18856 1
751 . 1 1 60 60 GLU HB2 H 1 2.00 0.02 . . . . . A 108 GLU HB2 . 18856 1
752 . 1 1 60 60 GLU HB3 H 1 1.922 0.02 . . . . . A 108 GLU HB3 . 18856 1
753 . 1 1 60 60 GLU HG2 H 1 2.225 0.02 . . . . . A 108 GLU HG2 . 18856 1
754 . 1 1 60 60 GLU HG3 H 1 2.225 0.02 . . . . . A 108 GLU QG . 18856 1
755 . 1 1 60 60 GLU C C 13 175.306 0.3 . . . . . A 108 GLU C . 18856 1
756 . 1 1 60 60 GLU CA C 13 53.729 0.3 . . . . . A 108 GLU CA . 18856 1
757 . 1 1 60 60 GLU CB C 13 32.455 0.3 . . . . . A 108 GLU CB . 18856 1
758 . 1 1 60 60 GLU CG C 13 33.717 0.3 . . . . . A 108 GLU CG . 18856 1
759 . 1 1 60 60 GLU N N 15 116.373 0.3 . . . . . A 108 GLU N . 18856 1
760 . 1 1 61 61 GLN H H 1 8.737 0.02 . . . . . A 109 GLN H . 18856 1
761 . 1 1 61 61 GLN HA H 1 3.975 0.02 . . . . . A 109 GLN HA . 18856 1
762 . 1 1 61 61 GLN HB2 H 1 1.937 0.02 . . . . . A 109 GLN HB2 . 18856 1
763 . 1 1 61 61 GLN HB3 H 1 1.869 0.02 . . . . . A 109 GLN HB3 . 18856 1
764 . 1 1 61 61 GLN HG2 H 1 2.251 0.02 . . . . . A 109 GLN HG2 . 18856 1
765 . 1 1 61 61 GLN HG3 H 1 2.197 0.02 . . . . . A 109 GLN HG3 . 18856 1
766 . 1 1 61 61 GLN HE21 H 1 7.373 0.02 . . . . . A 109 GLN HE21 . 18856 1
767 . 1 1 61 61 GLN HE22 H 1 6.676 0.02 . . . . . A 109 GLN HE22 . 18856 1
768 . 1 1 61 61 GLN C C 13 175.008 0.3 . . . . . A 109 GLN C . 18856 1
769 . 1 1 61 61 GLN CA C 13 57.342 0.3 . . . . . A 109 GLN CA . 18856 1
770 . 1 1 61 61 GLN CB C 13 29.025 0.3 . . . . . A 109 GLN CB . 18856 1
771 . 1 1 61 61 GLN CG C 13 33.714 0.3 . . . . . A 109 GLN CG . 18856 1
772 . 1 1 61 61 GLN N N 15 119.09 0.3 . . . . . A 109 GLN N . 18856 1
773 . 1 1 61 61 GLN NE2 N 15 111.633 0.3 . . . . . A 109 GLN NE2 . 18856 1
774 . 1 1 62 62 THR H H 1 7.635 0.02 . . . . . A 110 THR H . 18856 1
775 . 1 1 62 62 THR HA H 1 4.125 0.02 . . . . . A 110 THR HA . 18856 1
776 . 1 1 62 62 THR HB H 1 3.937 0.02 . . . . . A 110 THR HB . 18856 1
777 . 1 1 62 62 THR HG21 H 1 0.912 0.02 . . . . . A 110 THR HG21 . 18856 1
778 . 1 1 62 62 THR HG22 H 1 0.912 0.02 . . . . . A 110 THR HG22 . 18856 1
779 . 1 1 62 62 THR HG23 H 1 0.912 0.02 . . . . . A 110 THR HG23 . 18856 1
780 . 1 1 62 62 THR C C 13 179.886 0.3 . . . . . A 110 THR C . 18856 1
781 . 1 1 62 62 THR CA C 13 59.54 0.3 . . . . . A 110 THR CA . 18856 1
782 . 1 1 62 62 THR CB C 13 69.412 0.3 . . . . . A 110 THR CB . 18856 1
783 . 1 1 62 62 THR CG2 C 13 19.654 0.3 . . . . . A 110 THR CG2 . 18856 1
784 . 1 1 62 62 THR N N 15 110.698 0.3 . . . . . A 110 THR N . 18856 1
785 . 1 1 63 63 LEU H H 1 8.753 0.02 . . . . . A 111 LEU H . 18856 1
786 . 1 1 63 63 LEU HA H 1 4.104 0.02 . . . . . A 111 LEU HA . 18856 1
787 . 1 1 63 63 LEU HB2 H 1 1.263 0.02 . . . . . A 111 LEU HB2 . 18856 1
788 . 1 1 63 63 LEU HB3 H 1 1.111 0.02 . . . . . A 111 LEU HB3 . 18856 1
789 . 1 1 63 63 LEU HG H 1 1.046 0.02 . . . . . A 111 LEU HG . 18856 1
790 . 1 1 63 63 LEU HD11 H 1 0.325 0.02 . . . . . A 111 LEU HD11 . 18856 1
791 . 1 1 63 63 LEU HD12 H 1 0.325 0.02 . . . . . A 111 LEU HD12 . 18856 1
792 . 1 1 63 63 LEU HD13 H 1 0.325 0.02 . . . . . A 111 LEU HD13 . 18856 1
793 . 1 1 63 63 LEU HD21 H 1 0.304 0.02 . . . . . A 111 LEU HD21 . 18856 1
794 . 1 1 63 63 LEU HD22 H 1 0.304 0.02 . . . . . A 111 LEU HD22 . 18856 1
795 . 1 1 63 63 LEU HD23 H 1 0.304 0.02 . . . . . A 111 LEU HD23 . 18856 1
796 . 1 1 63 63 LEU C C 13 175.551 0.3 . . . . . A 111 LEU C . 18856 1
797 . 1 1 63 63 LEU CA C 13 53.274 0.3 . . . . . A 111 LEU CA . 18856 1
798 . 1 1 63 63 LEU CB C 13 42.747 0.3 . . . . . A 111 LEU CB . 18856 1
799 . 1 1 63 63 LEU CG C 13 26.254 0.3 . . . . . A 111 LEU CG . 18856 1
800 . 1 1 63 63 LEU CD1 C 13 22.155 0.3 . . . . . A 111 LEU CD1 . 18856 1
801 . 1 1 63 63 LEU CD2 C 13 24.354 0.3 . . . . . A 111 LEU CD2 . 18856 1
802 . 1 1 63 63 LEU N N 15 123.034 0.3 . . . . . A 111 LEU N . 18856 1
803 . 1 1 64 64 ILE H H 1 7.442 0.02 . . . . . A 112 ILE H . 18856 1
804 . 1 1 64 64 ILE HA H 1 4.124 0.02 . . . . . A 112 ILE HA . 18856 1
805 . 1 1 64 64 ILE HB H 1 1.57 0.02 . . . . . A 112 ILE HB . 18856 1
806 . 1 1 64 64 ILE HG12 H 1 1.446 0.02 . . . . . A 112 ILE HG12 . 18856 1
807 . 1 1 64 64 ILE HG13 H 1 1.446 0.02 . . . . . A 112 ILE QG1 . 18856 1
808 . 1 1 64 64 ILE HG21 H 1 0.864 0.02 . . . . . A 112 ILE HG21 . 18856 1
809 . 1 1 64 64 ILE HG22 H 1 0.864 0.02 . . . . . A 112 ILE HG22 . 18856 1
810 . 1 1 64 64 ILE HG23 H 1 0.864 0.02 . . . . . A 112 ILE HG23 . 18856 1
811 . 1 1 64 64 ILE HD11 H 1 0.856 0.02 . . . . . A 112 ILE HD11 . 18856 1
812 . 1 1 64 64 ILE HD12 H 1 0.856 0.02 . . . . . A 112 ILE HD12 . 18856 1
813 . 1 1 64 64 ILE HD13 H 1 0.856 0.02 . . . . . A 112 ILE HD13 . 18856 1
814 . 1 1 64 64 ILE C C 13 174.318 0.3 . . . . . A 112 ILE C . 18856 1
815 . 1 1 64 64 ILE CA C 13 64.017 0.3 . . . . . A 112 ILE CA . 18856 1
816 . 1 1 64 64 ILE CB C 13 36.839 0.3 . . . . . A 112 ILE CB . 18856 1
817 . 1 1 64 64 ILE CG1 C 13 28.091 0.3 . . . . . A 112 ILE CG1 . 18856 1
818 . 1 1 64 64 ILE CG2 C 13 17.15 0.3 . . . . . A 112 ILE CG2 . 18856 1
819 . 1 1 64 64 ILE CD1 C 13 13.086 0.3 . . . . . A 112 ILE CD1 . 18856 1
820 . 1 1 64 64 ILE N N 15 118.846 0.3 . . . . . A 112 ILE N . 18856 1
821 . 1 1 65 65 GLY H H 1 9.116 0.02 . . . . . A 113 GLY H . 18856 1
822 . 1 1 65 65 GLY HA2 H 1 3.373 0.02 . . . . . A 113 GLY HA2 . 18856 1
823 . 1 1 65 65 GLY HA3 H 1 3.152 0.02 . . . . . A 113 GLY HA3 . 18856 1
824 . 1 1 65 65 GLY C C 13 177.127 0.3 . . . . . A 113 GLY C . 18856 1
825 . 1 1 65 65 GLY CA C 13 44.587 0.3 . . . . . A 113 GLY CA . 18856 1
826 . 1 1 65 65 GLY N N 15 113.909 0.3 . . . . . A 113 GLY N . 18856 1
827 . 1 1 66 66 ARG H H 1 7.629 0.02 . . . . . A 114 ARG H . 18856 1
828 . 1 1 66 66 ARG HA H 1 4.262 0.02 . . . . . A 114 ARG HA . 18856 1
829 . 1 1 66 66 ARG HB2 H 1 1.634 0.02 . . . . . A 114 ARG HB2 . 18856 1
830 . 1 1 66 66 ARG HB3 H 1 1.503 0.02 . . . . . A 114 ARG HB3 . 18856 1
831 . 1 1 66 66 ARG HG2 H 1 1.313 0.02 . . . . . A 114 ARG HG2 . 18856 1
832 . 1 1 66 66 ARG HG3 H 1 1.278 0.02 . . . . . A 114 ARG HG3 . 18856 1
833 . 1 1 66 66 ARG HD2 H 1 2.829 0.02 . . . . . A 114 ARG HD2 . 18856 1
834 . 1 1 66 66 ARG HD3 H 1 2.829 0.02 . . . . . A 114 ARG QD . 18856 1
835 . 1 1 66 66 ARG HE H 1 7.314 0.02 . . . . . A 114 ARG HE . 18856 1
836 . 1 1 66 66 ARG HH11 H 1 6.56 0.02 . . . . . A 114 ARG HH11 . 18856 1
837 . 1 1 66 66 ARG HH12 H 1 6.56 0.02 . . . . . A 114 ARG HH12 . 18856 1
838 . 1 1 66 66 ARG HH21 H 1 6.734 0.02 . . . . . A 114 ARG HH21 . 18856 1
839 . 1 1 66 66 ARG HH22 H 1 6.734 0.02 . . . . . A 114 ARG HH22 . 18856 1
840 . 1 1 66 66 ARG C C 13 175.263 0.3 . . . . . A 114 ARG C . 18856 1
841 . 1 1 66 66 ARG CA C 13 54.219 0.3 . . . . . A 114 ARG CA . 18856 1
842 . 1 1 66 66 ARG CB C 13 29.346 0.3 . . . . . A 114 ARG CB . 18856 1
843 . 1 1 66 66 ARG CG C 13 26.825 0.3 . . . . . A 114 ARG CG . 18856 1
844 . 1 1 66 66 ARG N N 15 118.621 0.3 . . . . . A 114 ARG N . 18856 1
845 . 1 1 66 66 ARG NE N 15 83.008 0.3 . . . . . A 114 ARG NE . 18856 1
846 . 1 1 67 67 SER H H 1 8.714 0.02 . . . . . A 115 SER H . 18856 1
847 . 1 1 67 67 SER HA H 1 4.571 0.02 . . . . . A 115 SER HA . 18856 1
848 . 1 1 67 67 SER HB2 H 1 3.918 0.02 . . . . . A 115 SER HB2 . 18856 1
849 . 1 1 67 67 SER HB3 H 1 3.76 0.02 . . . . . A 115 SER HB3 . 18856 1
850 . 1 1 67 67 SER HG H 1 7.221 0.02 . . . . . A 115 SER HG . 18856 1
851 . 1 1 67 67 SER C C 13 175.578 0.3 . . . . . A 115 SER C . 18856 1
852 . 1 1 67 67 SER CA C 13 57.347 0.3 . . . . . A 115 SER CA . 18856 1
853 . 1 1 67 67 SER CB C 13 64.319 0.3 . . . . . A 115 SER CB . 18856 1
854 . 1 1 67 67 SER N N 15 116.557 0.3 . . . . . A 115 SER N . 18856 1
855 . 1 1 68 68 LEU H H 1 8.438 0.02 . . . . . A 116 LEU H . 18856 1
856 . 1 1 68 68 LEU HA H 1 3.764 0.02 . . . . . A 116 LEU HA . 18856 1
857 . 1 1 68 68 LEU HB2 H 1 1.498 0.02 . . . . . A 116 LEU HB2 . 18856 1
858 . 1 1 68 68 LEU HB3 H 1 1.498 0.02 . . . . . A 116 LEU QB . 18856 1
859 . 1 1 68 68 LEU HG H 1 1.596 0.02 . . . . . A 116 LEU HG . 18856 1
860 . 1 1 68 68 LEU HD11 H 1 0.797 0.02 . . . . . A 116 LEU HD11 . 18856 1
861 . 1 1 68 68 LEU HD12 H 1 0.797 0.02 . . . . . A 116 LEU HD12 . 18856 1
862 . 1 1 68 68 LEU HD13 H 1 0.797 0.02 . . . . . A 116 LEU HD13 . 18856 1
863 . 1 1 68 68 LEU HD21 H 1 0.735 0.02 . . . . . A 116 LEU HD21 . 18856 1
864 . 1 1 68 68 LEU HD22 H 1 0.735 0.02 . . . . . A 116 LEU HD22 . 18856 1
865 . 1 1 68 68 LEU HD23 H 1 0.735 0.02 . . . . . A 116 LEU HD23 . 18856 1
866 . 1 1 68 68 LEU C C 13 173.402 0.3 . . . . . A 116 LEU C . 18856 1
867 . 1 1 68 68 LEU CA C 13 58.279 0.3 . . . . . A 116 LEU CA . 18856 1
868 . 1 1 68 68 LEU CB C 13 41.518 0.3 . . . . . A 116 LEU CB . 18856 1
869 . 1 1 68 68 LEU CG C 13 26.212 0.3 . . . . . A 116 LEU CG . 18856 1
870 . 1 1 68 68 LEU CD1 C 13 24.336 0.3 . . . . . A 116 LEU CD1 . 18856 1
871 . 1 1 68 68 LEU CD2 C 13 24.966 0.3 . . . . . A 116 LEU CD2 . 18856 1
872 . 1 1 68 68 LEU N N 15 124.17 0.3 . . . . . A 116 LEU N . 18856 1
873 . 1 1 69 69 ALA H H 1 8.491 0.02 . . . . . A 117 ALA H . 18856 1
874 . 1 1 69 69 ALA HA H 1 3.943 0.02 . . . . . A 117 ALA HA . 18856 1
875 . 1 1 69 69 ALA HB1 H 1 1.216 0.02 . . . . . A 117 ALA HB1 . 18856 1
876 . 1 1 69 69 ALA HB2 H 1 1.216 0.02 . . . . . A 117 ALA HB2 . 18856 1
877 . 1 1 69 69 ALA HB3 H 1 1.216 0.02 . . . . . A 117 ALA HB3 . 18856 1
878 . 1 1 69 69 ALA C C 13 173.01 0.3 . . . . . A 117 ALA C . 18856 1
879 . 1 1 69 69 ALA CA C 13 54.529 0.3 . . . . . A 117 ALA CA . 18856 1
880 . 1 1 69 69 ALA CB C 13 17.776 0.3 . . . . . A 117 ALA CB . 18856 1
881 . 1 1 69 69 ALA N N 15 117.646 0.3 . . . . . A 117 ALA N . 18856 1
882 . 1 1 70 70 GLU H H 1 7.185 0.02 . . . . . A 118 GLU H . 18856 1
883 . 1 1 70 70 GLU HA H 1 3.914 0.02 . . . . . A 118 GLU HA . 18856 1
884 . 1 1 70 70 GLU HB2 H 1 2.05 0.02 . . . . . A 118 GLU HB2 . 18856 1
885 . 1 1 70 70 GLU HB3 H 1 1.947 0.02 . . . . . A 118 GLU HB3 . 18856 1
886 . 1 1 70 70 GLU HG2 H 1 2.279 0.02 . . . . . A 118 GLU HG2 . 18856 1
887 . 1 1 70 70 GLU HG3 H 1 2.138 0.02 . . . . . A 118 GLU HG3 . 18856 1
888 . 1 1 70 70 GLU C C 13 174.071 0.3 . . . . . A 118 GLU C . 18856 1
889 . 1 1 70 70 GLU CA C 13 57.642 0.3 . . . . . A 118 GLU CA . 18856 1
890 . 1 1 70 70 GLU CB C 13 29.664 0.3 . . . . . A 118 GLU CB . 18856 1
891 . 1 1 70 70 GLU CG C 13 36.827 0.3 . . . . . A 118 GLU CG . 18856 1
892 . 1 1 70 70 GLU N N 15 114.327 0.3 . . . . . A 118 GLU N . 18856 1
893 . 1 1 71 71 LEU H H 1 7.203 0.02 . . . . . A 119 LEU H . 18856 1
894 . 1 1 71 71 LEU HA H 1 4.031 0.02 . . . . . A 119 LEU HA . 18856 1
895 . 1 1 71 71 LEU HB2 H 1 1.415 0.02 . . . . . A 119 LEU HB2 . 18856 1
896 . 1 1 71 71 LEU HB3 H 1 1.158 0.02 . . . . . A 119 LEU HB3 . 18856 1
897 . 1 1 71 71 LEU HG H 1 1.271 0.02 . . . . . A 119 LEU HG . 18856 1
898 . 1 1 71 71 LEU HD11 H 1 0.23 0.02 . . . . . A 119 LEU HD11 . 18856 1
899 . 1 1 71 71 LEU HD12 H 1 0.23 0.02 . . . . . A 119 LEU HD12 . 18856 1
900 . 1 1 71 71 LEU HD13 H 1 0.23 0.02 . . . . . A 119 LEU HD13 . 18856 1
901 . 1 1 71 71 LEU HD21 H 1 0.171 0.02 . . . . . A 119 LEU HD21 . 18856 1
902 . 1 1 71 71 LEU HD22 H 1 0.171 0.02 . . . . . A 119 LEU HD22 . 18856 1
903 . 1 1 71 71 LEU HD23 H 1 0.171 0.02 . . . . . A 119 LEU HD23 . 18856 1
904 . 1 1 71 71 LEU C C 13 173.633 0.3 . . . . . A 119 LEU C . 18856 1
905 . 1 1 71 71 LEU CA C 13 56.088 0.3 . . . . . A 119 LEU CA . 18856 1
906 . 1 1 71 71 LEU CB C 13 42.156 0.3 . . . . . A 119 LEU CB . 18856 1
907 . 1 1 71 71 LEU CG C 13 26.227 0.3 . . . . . A 119 LEU CG . 18856 1
908 . 1 1 71 71 LEU CD1 C 13 22.483 0.3 . . . . . A 119 LEU CD1 . 18856 1
909 . 1 1 71 71 LEU CD2 C 13 25.287 0.3 . . . . . A 119 LEU CD2 . 18856 1
910 . 1 1 71 71 LEU N N 15 118.941 0.3 . . . . . A 119 LEU N . 18856 1
911 . 1 1 72 72 SER H H 1 8.063 0.02 . . . . . A 120 SER H . 18856 1
912 . 1 1 72 72 SER HA H 1 4.468 0.02 . . . . . A 120 SER HA . 18856 1
913 . 1 1 72 72 SER HB2 H 1 3.703 0.02 . . . . . A 120 SER HB2 . 18856 1
914 . 1 1 72 72 SER HB3 H 1 3.399 0.02 . . . . . A 120 SER HB3 . 18856 1
915 . 1 1 72 72 SER HG H 1 6.328 0.02 . . . . . A 120 SER HG . 18856 1
916 . 1 1 72 72 SER C C 13 178.141 0.3 . . . . . A 120 SER C . 18856 1
917 . 1 1 72 72 SER CA C 13 57.183 0.3 . . . . . A 120 SER CA . 18856 1
918 . 1 1 72 72 SER CB C 13 62.333 0.3 . . . . . A 120 SER CB . 18856 1
919 . 1 1 72 72 SER N N 15 111.498 0.3 . . . . . A 120 SER N . 18856 1
920 . 1 1 73 73 GLU H H 1 9.351 0.02 . . . . . A 121 GLU H . 18856 1
921 . 1 1 73 73 GLU HA H 1 4.191 0.02 . . . . . A 121 GLU HA . 18856 1
922 . 1 1 73 73 GLU HB2 H 1 2.087 0.02 . . . . . A 121 GLU HB2 . 18856 1
923 . 1 1 73 73 GLU HB3 H 1 2.087 0.02 . . . . . A 121 GLU QB . 18856 1
924 . 1 1 73 73 GLU HG2 H 1 2.387 0.02 . . . . . A 121 GLU HG2 . 18856 1
925 . 1 1 73 73 GLU HG3 H 1 2.227 0.02 . . . . . A 121 GLU HG3 . 18856 1
926 . 1 1 73 73 GLU C C 13 174.777 0.3 . . . . . A 121 GLU C . 18856 1
927 . 1 1 73 73 GLU CA C 13 61.315 0.3 . . . . . A 121 GLU CA . 18856 1
928 . 1 1 73 73 GLU CB C 13 26.213 0.3 . . . . . A 121 GLU CB . 18856 1
929 . 1 1 73 73 GLU CG C 13 36.208 0.3 . . . . . A 121 GLU CG . 18856 1
930 . 1 1 73 73 GLU N N 15 131.328 0.3 . . . . . A 121 GLU N . 18856 1
931 . 1 1 74 74 PRO HA H 1 4.265 0.02 . . . . . A 122 PRO HA . 18856 1
932 . 1 1 74 74 PRO HB2 H 1 2.307 0.02 . . . . . A 122 PRO HB2 . 18856 1
933 . 1 1 74 74 PRO HB3 H 1 2.307 0.02 . . . . . A 122 PRO QB . 18856 1
934 . 1 1 74 74 PRO HG2 H 1 2.041 0.02 . . . . . A 122 PRO HG2 . 18856 1
935 . 1 1 74 74 PRO HG3 H 1 1.951 0.02 . . . . . A 122 PRO HG3 . 18856 1
936 . 1 1 74 74 PRO HD2 H 1 3.681 0.02 . . . . . A 122 PRO HD2 . 18856 1
937 . 1 1 74 74 PRO HD3 H 1 3.681 0.02 . . . . . A 122 PRO QD . 18856 1
938 . 1 1 74 74 PRO C C 13 170.954 0.3 . . . . . A 122 PRO C . 18856 1
939 . 1 1 74 74 PRO CA C 13 65.955 0.3 . . . . . A 122 PRO CA . 18856 1
940 . 1 1 74 74 PRO CB C 13 31.211 0.3 . . . . . A 122 PRO CB . 18856 1
941 . 1 1 74 74 PRO CG C 13 28.077 0.3 . . . . . A 122 PRO CG . 18856 1
942 . 1 1 74 74 PRO CD C 13 54.349 0.3 . . . . . A 122 PRO CD . 18856 1
943 . 1 1 75 75 LEU H H 1 7.741 0.02 . . . . . A 123 LEU H . 18856 1
944 . 1 1 75 75 LEU HA H 1 4.101 0.02 . . . . . A 123 LEU HA . 18856 1
945 . 1 1 75 75 LEU HB2 H 1 1.845 0.02 . . . . . A 123 LEU HB2 . 18856 1
946 . 1 1 75 75 LEU HB3 H 1 1.845 0.02 . . . . . A 123 LEU QB . 18856 1
947 . 1 1 75 75 LEU HG H 1 1.555 0.02 . . . . . A 123 LEU HG . 18856 1
948 . 1 1 75 75 LEU HD11 H 1 1.00 0.02 . . . . . A 123 LEU HD11 . 18856 1
949 . 1 1 75 75 LEU HD12 H 1 1.00 0.02 . . . . . A 123 LEU HD12 . 18856 1
950 . 1 1 75 75 LEU HD13 H 1 1.00 0.02 . . . . . A 123 LEU HD13 . 18856 1
951 . 1 1 75 75 LEU HD21 H 1 0.951 0.02 . . . . . A 123 LEU HD21 . 18856 1
952 . 1 1 75 75 LEU HD22 H 1 0.951 0.02 . . . . . A 123 LEU HD22 . 18856 1
953 . 1 1 75 75 LEU HD23 H 1 0.951 0.02 . . . . . A 123 LEU HD23 . 18856 1
954 . 1 1 75 75 LEU C C 13 173.554 0.3 . . . . . A 123 LEU C . 18856 1
955 . 1 1 75 75 LEU CA C 13 57.523 0.3 . . . . . A 123 LEU CA . 18856 1
956 . 1 1 75 75 LEU CB C 13 41.526 0.3 . . . . . A 123 LEU CB . 18856 1
957 . 1 1 75 75 LEU CG C 13 26.523 0.3 . . . . . A 123 LEU CG . 18856 1
958 . 1 1 75 75 LEU CD1 C 13 23.683 0.3 . . . . . A 123 LEU CD1 . 18856 1
959 . 1 1 75 75 LEU CD2 C 13 25.621 0.3 . . . . . A 123 LEU CD2 . 18856 1
960 . 1 1 75 75 LEU N N 15 119.401 0.3 . . . . . A 123 LEU N . 18856 1
961 . 1 1 76 76 ALA H H 1 8.113 0.02 . . . . . A 124 ALA H . 18856 1
962 . 1 1 76 76 ALA HA H 1 3.842 0.02 . . . . . A 124 ALA HA . 18856 1
963 . 1 1 76 76 ALA HB1 H 1 1.341 0.02 . . . . . A 124 ALA HB1 . 18856 1
964 . 1 1 76 76 ALA HB2 H 1 1.341 0.02 . . . . . A 124 ALA HB2 . 18856 1
965 . 1 1 76 76 ALA HB3 H 1 1.341 0.02 . . . . . A 124 ALA HB3 . 18856 1
966 . 1 1 76 76 ALA C C 13 171.575 0.3 . . . . . A 124 ALA C . 18856 1
967 . 1 1 76 76 ALA CA C 13 55.164 0.3 . . . . . A 124 ALA CA . 18856 1
968 . 1 1 76 76 ALA CB C 13 17.152 0.3 . . . . . A 124 ALA CB . 18856 1
969 . 1 1 76 76 ALA N N 15 121.144 0.3 . . . . . A 124 ALA N . 18856 1
970 . 1 1 77 77 ALA H H 1 8.391 0.02 . . . . . A 125 ALA H . 18856 1
971 . 1 1 77 77 ALA HA H 1 4.027 0.02 . . . . . A 125 ALA HA . 18856 1
972 . 1 1 77 77 ALA HB1 H 1 1.39 0.02 . . . . . A 125 ALA HB1 . 18856 1
973 . 1 1 77 77 ALA HB2 H 1 1.39 0.02 . . . . . A 125 ALA HB2 . 18856 1
974 . 1 1 77 77 ALA HB3 H 1 1.39 0.02 . . . . . A 125 ALA HB3 . 18856 1
975 . 1 1 77 77 ALA C C 13 171.323 0.3 . . . . . A 125 ALA C . 18856 1
976 . 1 1 77 77 ALA CA C 13 55.027 0.3 . . . . . A 125 ALA CA . 18856 1
977 . 1 1 77 77 ALA CB C 13 17.78 0.3 . . . . . A 125 ALA CB . 18856 1
978 . 1 1 77 77 ALA N N 15 120.159 0.3 . . . . . A 125 ALA N . 18856 1
979 . 1 1 78 78 PHE H H 1 7.898 0.02 . . . . . A 126 PHE H . 18856 1
980 . 1 1 78 78 PHE HA H 1 4.35 0.02 . . . . . A 126 PHE HA . 18856 1
981 . 1 1 78 78 PHE HB2 H 1 3.321 0.02 . . . . . A 126 PHE HB2 . 18856 1
982 . 1 1 78 78 PHE HB3 H 1 3.067 0.02 . . . . . A 126 PHE HB3 . 18856 1
983 . 1 1 78 78 PHE HD1 H 1 6.974 0.02 . . . . . A 126 PHE HD1 . 18856 1
984 . 1 1 78 78 PHE HD2 H 1 6.974 0.02 . . . . . A 126 PHE HD2 . 18856 1
985 . 1 1 78 78 PHE HE1 H 1 6.946 0.02 . . . . . A 126 PHE HE1 . 18856 1
986 . 1 1 78 78 PHE HE2 H 1 6.946 0.02 . . . . . A 126 PHE HE2 . 18856 1
987 . 1 1 78 78 PHE HZ H 1 7.054 0.02 . . . . . A 126 PHE HZ . 18856 1
988 . 1 1 78 78 PHE C C 13 172.34 0.3 . . . . . A 126 PHE C . 18856 1
989 . 1 1 78 78 PHE CA C 13 59.688 0.3 . . . . . A 126 PHE CA . 18856 1
990 . 1 1 78 78 PHE CB C 13 38.529 0.3 . . . . . A 126 PHE CB . 18856 1
991 . 1 1 78 78 PHE CD2 C 13 128.569 0.3 . . . . . A 126 PHE CD2 . 18856 1
992 . 1 1 78 78 PHE CE2 C 13 128.263 0.3 . . . . . A 126 PHE CE2 . 18856 1
993 . 1 1 78 78 PHE CZ C 13 127.039 0.3 . . . . . A 126 PHE CZ . 18856 1
994 . 1 1 78 78 PHE N N 15 120.312 0.3 . . . . . A 126 PHE N . 18856 1
995 . 1 1 79 79 VAL H H 1 8.215 0.02 . . . . . A 127 VAL H . 18856 1
996 . 1 1 79 79 VAL HA H 1 3.857 0.02 . . . . . A 127 VAL HA . 18856 1
997 . 1 1 79 79 VAL HB H 1 1.917 0.02 . . . . . A 127 VAL HB . 18856 1
998 . 1 1 79 79 VAL HG11 H 1 0.83 0.02 . . . . . A 127 VAL HG11 . 18856 1
999 . 1 1 79 79 VAL HG12 H 1 0.83 0.02 . . . . . A 127 VAL HG12 . 18856 1
1000 . 1 1 79 79 VAL HG13 H 1 0.83 0.02 . . . . . A 127 VAL HG13 . 18856 1
1001 . 1 1 79 79 VAL HG21 H 1 0.638 0.02 . . . . . A 127 VAL HG21 . 18856 1
1002 . 1 1 79 79 VAL HG22 H 1 0.638 0.02 . . . . . A 127 VAL HG22 . 18856 1
1003 . 1 1 79 79 VAL HG23 H 1 0.638 0.02 . . . . . A 127 VAL HG23 . 18856 1
1004 . 1 1 79 79 VAL C C 13 173.636 0.3 . . . . . A 127 VAL C . 18856 1
1005 . 1 1 79 79 VAL CA C 13 67.314 0.3 . . . . . A 127 VAL CA . 18856 1
1006 . 1 1 79 79 VAL CB C 13 31.524 0.3 . . . . . A 127 VAL CB . 18856 1
1007 . 1 1 79 79 VAL CG1 C 13 24.029 0.3 . . . . . A 127 VAL CG1 . 18856 1
1008 . 1 1 79 79 VAL CG2 C 13 20.897 0.3 . . . . . A 127 VAL CG2 . 18856 1
1009 . 1 1 79 79 VAL N N 15 121.151 0.3 . . . . . A 127 VAL N . 18856 1
1010 . 1 1 80 80 LYS H H 1 8.061 0.02 . . . . . A 128 LYS H . 18856 1
1011 . 1 1 80 80 LYS HA H 1 4.003 0.02 . . . . . A 128 LYS HA . 18856 1
1012 . 1 1 80 80 LYS HB2 H 1 1.822 0.02 . . . . . A 128 LYS HB2 . 18856 1
1013 . 1 1 80 80 LYS HB3 H 1 1.734 0.02 . . . . . A 128 LYS HB3 . 18856 1
1014 . 1 1 80 80 LYS HG2 H 1 1.404 0.02 . . . . . A 128 LYS HG2 . 18856 1
1015 . 1 1 80 80 LYS HG3 H 1 1.404 0.02 . . . . . A 128 LYS QG . 18856 1
1016 . 1 1 80 80 LYS HD2 H 1 1.569 0.02 . . . . . A 128 LYS HD2 . 18856 1
1017 . 1 1 80 80 LYS HD3 H 1 1.569 0.02 . . . . . A 128 LYS QD . 18856 1
1018 . 1 1 80 80 LYS HE2 H 1 2.856 0.02 . . . . . A 128 LYS HE2 . 18856 1
1019 . 1 1 80 80 LYS HE3 H 1 2.856 0.02 . . . . . A 128 LYS QE . 18856 1
1020 . 1 1 80 80 LYS C C 13 173.013 0.3 . . . . . A 128 LYS C . 18856 1
1021 . 1 1 80 80 LYS CA C 13 58.747 0.3 . . . . . A 128 LYS CA . 18856 1
1022 . 1 1 80 80 LYS CB C 13 32.781 0.3 . . . . . A 128 LYS CB . 18856 1
1023 . 1 1 80 80 LYS CG C 13 24.342 0.3 . . . . . A 128 LYS CG . 18856 1
1024 . 1 1 80 80 LYS CD C 13 28.093 0.3 . . . . . A 128 LYS CD . 18856 1
1025 . 1 1 80 80 LYS N N 15 117.805 0.3 . . . . . A 128 LYS N . 18856 1
1026 . 1 1 81 81 LYS H H 1 8.309 0.02 . . . . . A 129 LYS H . 18856 1
1027 . 1 1 81 81 LYS HA H 1 4.409 0.02 . . . . . A 129 LYS HA . 18856 1
1028 . 1 1 81 81 LYS HB2 H 1 1.808 0.02 . . . . . A 129 LYS HB2 . 18856 1
1029 . 1 1 81 81 LYS HB3 H 1 1.774 0.02 . . . . . A 129 LYS HB3 . 18856 1
1030 . 1 1 81 81 LYS HG2 H 1 1.316 0.02 . . . . . A 129 LYS HG2 . 18856 1
1031 . 1 1 81 81 LYS HG3 H 1 1.316 0.02 . . . . . A 129 LYS QG . 18856 1
1032 . 1 1 81 81 LYS HD2 H 1 1.582 0.02 . . . . . A 129 LYS HD2 . 18856 1
1033 . 1 1 81 81 LYS HD3 H 1 1.582 0.02 . . . . . A 129 LYS QD . 18856 1
1034 . 1 1 81 81 LYS HE2 H 1 2.849 0.02 . . . . . A 129 LYS HE2 . 18856 1
1035 . 1 1 81 81 LYS HE3 H 1 2.849 0.02 . . . . . A 129 LYS QE . 18856 1
1036 . 1 1 81 81 LYS C C 13 173.96 0.3 . . . . . A 129 LYS C . 18856 1
1037 . 1 1 81 81 LYS CA C 13 55.931 0.3 . . . . . A 129 LYS CA . 18856 1
1038 . 1 1 81 81 LYS CB C 13 33.711 0.3 . . . . . A 129 LYS CB . 18856 1
1039 . 1 1 81 81 LYS CG C 13 24.655 0.3 . . . . . A 129 LYS CG . 18856 1
1040 . 1 1 81 81 LYS CD C 13 29.022 0.3 . . . . . A 129 LYS CD . 18856 1
1041 . 1 1 81 81 LYS N N 15 114.806 0.3 . . . . . A 129 LYS N . 18856 1
1042 . 1 1 82 82 GLY H H 1 7.566 0.02 . . . . . A 130 GLY H . 18856 1
1043 . 1 1 82 82 GLY HA2 H 1 3.972 0.02 . . . . . A 130 GLY HA2 . 18856 1
1044 . 1 1 82 82 GLY HA3 H 1 3.699 0.02 . . . . . A 130 GLY HA3 . 18856 1
1045 . 1 1 82 82 GLY C C 13 177.883 0.3 . . . . . A 130 GLY C . 18856 1
1046 . 1 1 82 82 GLY CA C 13 45.951 0.3 . . . . . A 130 GLY CA . 18856 1
1047 . 1 1 82 82 GLY N N 15 108.257 0.3 . . . . . A 130 GLY N . 18856 1
1048 . 1 1 83 83 LYS H H 1 8.601 0.02 . . . . . A 131 LYS H . 18856 1
1049 . 1 1 83 83 LYS HA H 1 4.346 0.02 . . . . . A 131 LYS HA . 18856 1
1050 . 1 1 83 83 LYS HB2 H 1 1.955 0.02 . . . . . A 131 LYS HB2 . 18856 1
1051 . 1 1 83 83 LYS HB3 H 1 1.688 0.02 . . . . . A 131 LYS HB3 . 18856 1
1052 . 1 1 83 83 LYS HG2 H 1 1.306 0.02 . . . . . A 131 LYS HG2 . 18856 1
1053 . 1 1 83 83 LYS HG3 H 1 1.306 0.02 . . . . . A 131 LYS QG . 18856 1
1054 . 1 1 83 83 LYS HD2 H 1 1.453 0.02 . . . . . A 131 LYS HD2 . 18856 1
1055 . 1 1 83 83 LYS HD3 H 1 1.363 0.02 . . . . . A 131 LYS HD3 . 18856 1
1056 . 1 1 83 83 LYS HE2 H 1 2.862 0.02 . . . . . A 131 LYS HE2 . 18856 1
1057 . 1 1 83 83 LYS HE3 H 1 2.862 0.02 . . . . . A 131 LYS QE . 18856 1
1058 . 1 1 83 83 LYS C C 13 174.687 0.3 . . . . . A 131 LYS C . 18856 1
1059 . 1 1 83 83 LYS CA C 13 55.933 0.3 . . . . . A 131 LYS CA . 18856 1
1060 . 1 1 83 83 LYS CB C 13 33.088 0.3 . . . . . A 131 LYS CB . 18856 1
1061 . 1 1 83 83 LYS CG C 13 24.338 0.3 . . . . . A 131 LYS CG . 18856 1
1062 . 1 1 83 83 LYS CD C 13 24.64 0.3 . . . . . A 131 LYS CD . 18856 1
1063 . 1 1 83 83 LYS N N 15 118.403 0.3 . . . . . A 131 LYS N . 18856 1
1064 . 1 1 84 84 THR H H 1 7.51 0.02 . . . . . A 132 THR H . 18856 1
1065 . 1 1 84 84 THR HA H 1 4.775 0.02 . . . . . A 132 THR HA . 18856 1
1066 . 1 1 84 84 THR HB H 1 4.543 0.02 . . . . . A 132 THR HB . 18856 1
1067 . 1 1 84 84 THR HG21 H 1 1.219 0.02 . . . . . A 132 THR HG21 . 18856 1
1068 . 1 1 84 84 THR HG22 H 1 1.219 0.02 . . . . . A 132 THR HG22 . 18856 1
1069 . 1 1 84 84 THR HG23 H 1 1.219 0.02 . . . . . A 132 THR HG23 . 18856 1
1070 . 1 1 84 84 THR C C 13 177.198 0.3 . . . . . A 132 THR C . 18856 1
1071 . 1 1 84 84 THR CA C 13 59.7 0.3 . . . . . A 132 THR CA . 18856 1
1072 . 1 1 84 84 THR CB C 13 70.737 0.3 . . . . . A 132 THR CB . 18856 1
1073 . 1 1 84 84 THR CG2 C 13 21.685 0.3 . . . . . A 132 THR CG2 . 18856 1
1074 . 1 1 84 84 THR N N 15 109.896 0.3 . . . . . A 132 THR N . 18856 1
1075 . 1 1 85 85 ASP H H 1 8.671 0.02 . . . . . A 133 ASP H . 18856 1
1076 . 1 1 85 85 ASP HA H 1 4.581 0.02 . . . . . A 133 ASP HA . 18856 1
1077 . 1 1 85 85 ASP HB2 H 1 3.125 0.02 . . . . . A 133 ASP HB2 . 18856 1
1078 . 1 1 85 85 ASP HB3 H 1 2.685 0.02 . . . . . A 133 ASP HB3 . 18856 1
1079 . 1 1 85 85 ASP C C 13 176.721 0.3 . . . . . A 133 ASP C . 18856 1
1080 . 1 1 85 85 ASP CA C 13 54.534 0.3 . . . . . A 133 ASP CA . 18856 1
1081 . 1 1 85 85 ASP CB C 13 41.242 0.3 . . . . . A 133 ASP CB . 18856 1
1082 . 1 1 85 85 ASP N N 15 118.747 0.3 . . . . . A 133 ASP N . 18856 1
1083 . 1 1 86 86 GLU H H 1 7.44 0.02 . . . . . A 134 GLU H . 18856 1
1084 . 1 1 86 86 GLU HA H 1 5.786 0.02 . . . . . A 134 GLU HA . 18856 1
1085 . 1 1 86 86 GLU HB2 H 1 1.787 0.02 . . . . . A 134 GLU HB2 . 18856 1
1086 . 1 1 86 86 GLU HB3 H 1 1.787 0.02 . . . . . A 134 GLU QB . 18856 1
1087 . 1 1 86 86 GLU HG2 H 1 2.006 0.02 . . . . . A 134 GLU HG2 . 18856 1
1088 . 1 1 86 86 GLU HG3 H 1 1.953 0.02 . . . . . A 134 GLU HG3 . 18856 1
1089 . 1 1 86 86 GLU C C 13 176.579 0.3 . . . . . A 134 GLU C . 18856 1
1090 . 1 1 86 86 GLU CA C 13 54.056 0.3 . . . . . A 134 GLU CA . 18856 1
1091 . 1 1 86 86 GLU CB C 13 33.717 0.3 . . . . . A 134 GLU CB . 18856 1
1092 . 1 1 86 86 GLU CG C 13 35.588 0.3 . . . . . A 134 GLU CG . 18856 1
1093 . 1 1 86 86 GLU N N 15 117.141 0.3 . . . . . A 134 GLU N . 18856 1
1094 . 1 1 87 87 GLU H H 1 8.446 0.02 . . . . . A 135 GLU H . 18856 1
1095 . 1 1 87 87 GLU HA H 1 4.278 0.02 . . . . . A 135 GLU HA . 18856 1
1096 . 1 1 87 87 GLU HB2 H 1 0.625 0.02 . . . . . A 135 GLU HB2 . 18856 1
1097 . 1 1 87 87 GLU HB3 H 1 0.625 0.02 . . . . . A 135 GLU QB . 18856 1
1098 . 1 1 87 87 GLU HG2 H 1 1.651 0.02 . . . . . A 135 GLU HG2 . 18856 1
1099 . 1 1 87 87 GLU HG3 H 1 1.469 0.02 . . . . . A 135 GLU HG3 . 18856 1
1100 . 1 1 87 87 GLU C C 13 177.954 0.3 . . . . . A 135 GLU C . 18856 1
1101 . 1 1 87 87 GLU CA C 13 54.672 0.3 . . . . . A 135 GLU CA . 18856 1
1102 . 1 1 87 87 GLU CB C 13 32.437 0.3 . . . . . A 135 GLU CB . 18856 1
1103 . 1 1 87 87 GLU CG C 13 35.27 0.3 . . . . . A 135 GLU CG . 18856 1
1104 . 1 1 87 87 GLU N N 15 123.978 0.3 . . . . . A 135 GLU N . 18856 1
1105 . 1 1 88 88 ILE H H 1 8.557 0.02 . . . . . A 136 ILE H . 18856 1
1106 . 1 1 88 88 ILE HA H 1 4.845 0.02 . . . . . A 136 ILE HA . 18856 1
1107 . 1 1 88 88 ILE HB H 1 1.595 0.02 . . . . . A 136 ILE HB . 18856 1
1108 . 1 1 88 88 ILE HG12 H 1 1.408 0.02 . . . . . A 136 ILE HG12 . 18856 1
1109 . 1 1 88 88 ILE HG13 H 1 0.917 0.02 . . . . . A 136 ILE HG13 . 18856 1
1110 . 1 1 88 88 ILE HG21 H 1 0.638 0.02 . . . . . A 136 ILE HG21 . 18856 1
1111 . 1 1 88 88 ILE HG22 H 1 0.638 0.02 . . . . . A 136 ILE HG22 . 18856 1
1112 . 1 1 88 88 ILE HG23 H 1 0.638 0.02 . . . . . A 136 ILE HG23 . 18856 1
1113 . 1 1 88 88 ILE HD11 H 1 0.685 0.02 . . . . . A 136 ILE HD11 . 18856 1
1114 . 1 1 88 88 ILE HD12 H 1 0.685 0.02 . . . . . A 136 ILE HD12 . 18856 1
1115 . 1 1 88 88 ILE HD13 H 1 0.685 0.02 . . . . . A 136 ILE HD13 . 18856 1
1116 . 1 1 88 88 ILE C C 13 175.277 0.3 . . . . . A 136 ILE C . 18856 1
1117 . 1 1 88 88 ILE CA C 13 59.666 0.3 . . . . . A 136 ILE CA . 18856 1
1118 . 1 1 88 88 ILE CB C 13 37.779 0.3 . . . . . A 136 ILE CB . 18856 1
1119 . 1 1 88 88 ILE CG1 C 13 27.454 0.3 . . . . . A 136 ILE CG1 . 18856 1
1120 . 1 1 88 88 ILE CG2 C 13 17.153 0.3 . . . . . A 136 ILE CG2 . 18856 1
1121 . 1 1 88 88 ILE CD1 C 13 11.839 0.3 . . . . . A 136 ILE CD1 . 18856 1
1122 . 1 1 88 88 ILE N N 15 123.4 0.3 . . . . . A 136 ILE N . 18856 1
1123 . 1 1 89 89 ILE H H 1 9.028 0.02 . . . . . A 137 ILE H . 18856 1
1124 . 1 1 89 89 ILE HA H 1 4.459 0.02 . . . . . A 137 ILE HA . 18856 1
1125 . 1 1 89 89 ILE HB H 1 1.636 0.02 . . . . . A 137 ILE HB . 18856 1
1126 . 1 1 89 89 ILE HG12 H 1 1.186 0.02 . . . . . A 137 ILE HG12 . 18856 1
1127 . 1 1 89 89 ILE HG13 H 1 1.186 0.02 . . . . . A 137 ILE QG1 . 18856 1
1128 . 1 1 89 89 ILE HG21 H 1 0.631 0.02 . . . . . A 137 ILE HG21 . 18856 1
1129 . 1 1 89 89 ILE HG22 H 1 0.631 0.02 . . . . . A 137 ILE HG22 . 18856 1
1130 . 1 1 89 89 ILE HG23 H 1 0.631 0.02 . . . . . A 137 ILE HG23 . 18856 1
1131 . 1 1 89 89 ILE HD11 H 1 0.658 0.02 . . . . . A 137 ILE HD11 . 18856 1
1132 . 1 1 89 89 ILE HD12 H 1 0.658 0.02 . . . . . A 137 ILE HD12 . 18856 1
1133 . 1 1 89 89 ILE HD13 H 1 0.658 0.02 . . . . . A 137 ILE HD13 . 18856 1
1134 . 1 1 89 89 ILE C C 13 178.213 0.3 . . . . . A 137 ILE C . 18856 1
1135 . 1 1 89 89 ILE CA C 13 58.419 0.3 . . . . . A 137 ILE CA . 18856 1
1136 . 1 1 89 89 ILE CB C 13 41.482 0.3 . . . . . A 137 ILE CB . 18856 1
1137 . 1 1 89 89 ILE CG1 C 13 26.526 0.3 . . . . . A 137 ILE CG1 . 18856 1
1138 . 1 1 89 89 ILE CG2 C 13 16.835 0.3 . . . . . A 137 ILE CG2 . 18856 1
1139 . 1 1 89 89 ILE CD1 C 13 13.395 0.3 . . . . . A 137 ILE CD1 . 18856 1
1140 . 1 1 89 89 ILE N N 15 124.147 0.3 . . . . . A 137 ILE N . 18856 1
1141 . 1 1 90 90 GLU H H 1 8.17 0.02 . . . . . A 138 GLU H . 18856 1
1142 . 1 1 90 90 GLU HA H 1 4.842 0.02 . . . . . A 138 GLU HA . 18856 1
1143 . 1 1 90 90 GLU HB2 H 1 1.788 0.02 . . . . . A 138 GLU HB2 . 18856 1
1144 . 1 1 90 90 GLU HB3 H 1 1.708 0.02 . . . . . A 138 GLU HB3 . 18856 1
1145 . 1 1 90 90 GLU HG2 H 1 1.934 0.02 . . . . . A 138 GLU HG2 . 18856 1
1146 . 1 1 90 90 GLU HG3 H 1 1.767 0.02 . . . . . A 138 GLU HG3 . 18856 1
1147 . 1 1 90 90 GLU C C 13 175.886 0.3 . . . . . A 138 GLU C . 18856 1
1148 . 1 1 90 90 GLU CA C 13 54.813 0.3 . . . . . A 138 GLU CA . 18856 1
1149 . 1 1 90 90 GLU CB C 13 30.593 0.3 . . . . . A 138 GLU CB . 18856 1
1150 . 1 1 90 90 GLU CG C 13 36.21 0.3 . . . . . A 138 GLU CG . 18856 1
1151 . 1 1 90 90 GLU N N 15 123.131 0.3 . . . . . A 138 GLU N . 18856 1
1152 . 1 1 91 91 LEU H H 1 8.78 0.02 . . . . . A 139 LEU H . 18856 1
1153 . 1 1 91 91 LEU HA H 1 4.475 0.02 . . . . . A 139 LEU HA . 18856 1
1154 . 1 1 91 91 LEU HB2 H 1 1.2 0.02 . . . . . A 139 LEU HB2 . 18856 1
1155 . 1 1 91 91 LEU HB3 H 1 1.048 0.02 . . . . . A 139 LEU HB3 . 18856 1
1156 . 1 1 91 91 LEU HG H 1 1.076 0.02 . . . . . A 139 LEU HG . 18856 1
1157 . 1 1 91 91 LEU HD11 H 1 0.425 0.02 . . . . . A 139 LEU HD11 . 18856 1
1158 . 1 1 91 91 LEU HD12 H 1 0.425 0.02 . . . . . A 139 LEU HD12 . 18856 1
1159 . 1 1 91 91 LEU HD13 H 1 0.425 0.02 . . . . . A 139 LEU HD13 . 18856 1
1160 . 1 1 91 91 LEU HD21 H 1 0.16 0.02 . . . . . A 139 LEU HD21 . 18856 1
1161 . 1 1 91 91 LEU HD22 H 1 0.16 0.02 . . . . . A 139 LEU HD22 . 18856 1
1162 . 1 1 91 91 LEU HD23 H 1 0.16 0.02 . . . . . A 139 LEU HD23 . 18856 1
1163 . 1 1 91 91 LEU C C 13 175.572 0.3 . . . . . A 139 LEU C . 18856 1
1164 . 1 1 91 91 LEU CA C 13 53.436 0.3 . . . . . A 139 LEU CA . 18856 1
1165 . 1 1 91 91 LEU CB C 13 44.018 0.3 . . . . . A 139 LEU CB . 18856 1
1166 . 1 1 91 91 LEU CG C 13 26.507 0.3 . . . . . A 139 LEU CG . 18856 1
1167 . 1 1 91 91 LEU CD1 C 13 24.326 0.3 . . . . . A 139 LEU CD1 . 18856 1
1168 . 1 1 91 91 LEU CD2 C 13 24.34 0.3 . . . . . A 139 LEU CD2 . 18856 1
1169 . 1 1 91 91 LEU N N 15 127.065 0.3 . . . . . A 139 LEU N . 18856 1
1170 . 1 1 92 92 ASN H H 1 9.402 0.02 . . . . . A 140 ASN H . 18856 1
1171 . 1 1 92 92 ASN HA H 1 4.211 0.02 . . . . . A 140 ASN HA . 18856 1
1172 . 1 1 92 92 ASN HB2 H 1 2.774 0.02 . . . . . A 140 ASN HB2 . 18856 1
1173 . 1 1 92 92 ASN HB3 H 1 2.441 0.02 . . . . . A 140 ASN HB3 . 18856 1
1174 . 1 1 92 92 ASN HD21 H 1 7.218 0.02 . . . . . A 140 ASN HD21 . 18856 1
1175 . 1 1 92 92 ASN HD22 H 1 6.879 0.02 . . . . . A 140 ASN HD22 . 18856 1
1176 . 1 1 92 92 ASN C C 13 176.196 0.3 . . . . . A 140 ASN C . 18856 1
1177 . 1 1 92 92 ASN CA C 13 53.93 0.3 . . . . . A 140 ASN CA . 18856 1
1178 . 1 1 92 92 ASN CB C 13 37.465 0.3 . . . . . A 140 ASN CB . 18856 1
1179 . 1 1 92 92 ASN N N 15 124.873 0.3 . . . . . A 140 ASN N . 18856 1
1180 . 1 1 92 92 ASN ND2 N 15 112.65 0.3 . . . . . A 140 ASN ND2 . 18856 1
1181 . 1 1 93 93 GLY H H 1 8.627 0.02 . . . . . A 141 GLY H . 18856 1
1182 . 1 1 93 93 GLY HA2 H 1 4.026 0.02 . . . . . A 141 GLY HA2 . 18856 1
1183 . 1 1 93 93 GLY HA3 H 1 3.472 0.02 . . . . . A 141 GLY HA3 . 18856 1
1184 . 1 1 93 93 GLY C C 13 177.768 0.3 . . . . . A 141 GLY C . 18856 1
1185 . 1 1 93 93 GLY CA C 13 45.15 0.3 . . . . . A 141 GLY CA . 18856 1
1186 . 1 1 93 93 GLY N N 15 103.812 0.3 . . . . . A 141 GLY N . 18856 1
1187 . 1 1 94 94 LYS H H 1 7.646 0.02 . . . . . A 142 LYS H . 18856 1
1188 . 1 1 94 94 LYS HA H 1 4.53 0.02 . . . . . A 142 LYS HA . 18856 1
1189 . 1 1 94 94 LYS HB2 H 1 1.699 0.02 . . . . . A 142 LYS HB2 . 18856 1
1190 . 1 1 94 94 LYS HB3 H 1 1.595 0.02 . . . . . A 142 LYS HB3 . 18856 1
1191 . 1 1 94 94 LYS HG2 H 1 1.292 0.02 . . . . . A 142 LYS HG2 . 18856 1
1192 . 1 1 94 94 LYS HG3 H 1 1.292 0.02 . . . . . A 142 LYS QG . 18856 1
1193 . 1 1 94 94 LYS HD2 H 1 1.608 0.02 . . . . . A 142 LYS HD2 . 18856 1
1194 . 1 1 94 94 LYS HD3 H 1 1.608 0.02 . . . . . A 142 LYS QD . 18856 1
1195 . 1 1 94 94 LYS HE2 H 1 2.877 0.02 . . . . . A 142 LYS HE2 . 18856 1
1196 . 1 1 94 94 LYS HE3 H 1 2.877 0.02 . . . . . A 142 LYS QE . 18856 1
1197 . 1 1 94 94 LYS C C 13 176.264 0.3 . . . . . A 142 LYS C . 18856 1
1198 . 1 1 94 94 LYS CA C 13 54.161 0.3 . . . . . A 142 LYS CA . 18856 1
1199 . 1 1 94 94 LYS CB C 13 34.334 0.3 . . . . . A 142 LYS CB . 18856 1
1200 . 1 1 94 94 LYS CG C 13 24.339 0.3 . . . . . A 142 LYS CG . 18856 1
1201 . 1 1 94 94 LYS CD C 13 28.715 0.3 . . . . . A 142 LYS CD . 18856 1
1202 . 1 1 94 94 LYS N N 15 121.425 0.3 . . . . . A 142 LYS N . 18856 1
1203 . 1 1 95 95 GLN H H 1 8.588 0.02 . . . . . A 143 GLN H . 18856 1
1204 . 1 1 95 95 GLN HA H 1 4.591 0.02 . . . . . A 143 GLN HA . 18856 1
1205 . 1 1 95 95 GLN HB2 H 1 1.838 0.02 . . . . . A 143 GLN HB2 . 18856 1
1206 . 1 1 95 95 GLN HB3 H 1 1.684 0.02 . . . . . A 143 GLN HB3 . 18856 1
1207 . 1 1 95 95 GLN HG2 H 1 2.263 0.02 . . . . . A 143 GLN HG2 . 18856 1
1208 . 1 1 95 95 GLN HG3 H 1 2.039 0.02 . . . . . A 143 GLN HG3 . 18856 1
1209 . 1 1 95 95 GLN HE21 H 1 7.381 0.02 . . . . . A 143 GLN HE21 . 18856 1
1210 . 1 1 95 95 GLN HE22 H 1 6.594 0.02 . . . . . A 143 GLN HE22 . 18856 1
1211 . 1 1 95 95 GLN C C 13 176.634 0.3 . . . . . A 143 GLN C . 18856 1
1212 . 1 1 95 95 GLN CA C 13 55.477 0.3 . . . . . A 143 GLN CA . 18856 1
1213 . 1 1 95 95 GLN CB C 13 29.327 0.3 . . . . . A 143 GLN CB . 18856 1
1214 . 1 1 95 95 GLN CG C 13 33.716 0.3 . . . . . A 143 GLN CG . 18856 1
1215 . 1 1 95 95 GLN N N 15 122.931 0.3 . . . . . A 143 GLN N . 18856 1
1216 . 1 1 95 95 GLN NE2 N 15 110.901 0.3 . . . . . A 143 GLN NE2 . 18856 1
1217 . 1 1 96 96 LEU H H 1 8.836 0.02 . . . . . A 144 LEU H . 18856 1
1218 . 1 1 96 96 LEU HA H 1 5.07 0.02 . . . . . A 144 LEU HA . 18856 1
1219 . 1 1 96 96 LEU HB2 H 1 1.36 0.02 . . . . . A 144 LEU HB2 . 18856 1
1220 . 1 1 96 96 LEU HB3 H 1 1.36 0.02 . . . . . A 144 LEU QB . 18856 1
1221 . 1 1 96 96 LEU HG H 1 1.567 0.02 . . . . . A 144 LEU HG . 18856 1
1222 . 1 1 96 96 LEU HD11 H 1 0.827 0.02 . . . . . A 144 LEU HD11 . 18856 1
1223 . 1 1 96 96 LEU HD12 H 1 0.827 0.02 . . . . . A 144 LEU HD12 . 18856 1
1224 . 1 1 96 96 LEU HD13 H 1 0.827 0.02 . . . . . A 144 LEU HD13 . 18856 1
1225 . 1 1 96 96 LEU HD21 H 1 0.706 0.02 . . . . . A 144 LEU HD21 . 18856 1
1226 . 1 1 96 96 LEU HD22 H 1 0.706 0.02 . . . . . A 144 LEU HD22 . 18856 1
1227 . 1 1 96 96 LEU HD23 H 1 0.706 0.02 . . . . . A 144 LEU HD23 . 18856 1
1228 . 1 1 96 96 LEU C C 13 176.567 0.3 . . . . . A 144 LEU C . 18856 1
1229 . 1 1 96 96 LEU CA C 13 53.111 0.3 . . . . . A 144 LEU CA . 18856 1
1230 . 1 1 96 96 LEU CB C 13 45.299 0.3 . . . . . A 144 LEU CB . 18856 1
1231 . 1 1 96 96 LEU CG C 13 26.528 0.3 . . . . . A 144 LEU CG . 18856 1
1232 . 1 1 96 96 LEU CD1 C 13 24.316 0.3 . . . . . A 144 LEU CD1 . 18856 1
1233 . 1 1 96 96 LEU CD2 C 13 26.826 0.3 . . . . . A 144 LEU CD2 . 18856 1
1234 . 1 1 96 96 LEU N N 15 123.047 0.3 . . . . . A 144 LEU N . 18856 1
1235 . 1 1 97 97 LYS H H 1 8.948 0.02 . . . . . A 145 LYS H . 18856 1
1236 . 1 1 97 97 LYS HA H 1 4.711 0.02 . . . . . A 145 LYS HA . 18856 1
1237 . 1 1 97 97 LYS HB2 H 1 1.524 0.02 . . . . . A 145 LYS HB2 . 18856 1
1238 . 1 1 97 97 LYS HB3 H 1 1.524 0.02 . . . . . A 145 LYS QB . 18856 1
1239 . 1 1 97 97 LYS HG2 H 1 1.379 0.02 . . . . . A 145 LYS HG2 . 18856 1
1240 . 1 1 97 97 LYS HG3 H 1 1.379 0.02 . . . . . A 145 LYS QG . 18856 1
1241 . 1 1 97 97 LYS HD2 H 1 1.41 0.02 . . . . . A 145 LYS HD2 . 18856 1
1242 . 1 1 97 97 LYS HD3 H 1 1.41 0.02 . . . . . A 145 LYS QD . 18856 1
1243 . 1 1 97 97 LYS HE2 H 1 2.651 0.02 . . . . . A 145 LYS HE2 . 18856 1
1244 . 1 1 97 97 LYS HE3 H 1 2.651 0.02 . . . . . A 145 LYS QE . 18856 1
1245 . 1 1 97 97 LYS C C 13 176.739 0.3 . . . . . A 145 LYS C . 18856 1
1246 . 1 1 97 97 LYS CA C 13 55.061 0.3 . . . . . A 145 LYS CA . 18856 1
1247 . 1 1 97 97 LYS CB C 13 33.769 0.3 . . . . . A 145 LYS CB . 18856 1
1248 . 1 1 97 97 LYS CG C 13 28.703 0.3 . . . . . A 145 LYS CG . 18856 1
1249 . 1 1 97 97 LYS CD C 13 29.019 0.3 . . . . . A 145 LYS CD . 18856 1
1250 . 1 1 97 97 LYS N N 15 122.967 0.3 . . . . . A 145 LYS N . 18856 1
1251 . 1 1 98 98 VAL H H 1 9.156 0.02 . . . . . A 146 VAL H . 18856 1
1252 . 1 1 98 98 VAL HA H 1 4.935 0.02 . . . . . A 146 VAL HA . 18856 1
1253 . 1 1 98 98 VAL HB H 1 1.521 0.02 . . . . . A 146 VAL HB . 18856 1
1254 . 1 1 98 98 VAL HG11 H 1 0.357 0.02 . . . . . A 146 VAL HG11 . 18856 1
1255 . 1 1 98 98 VAL HG12 H 1 0.357 0.02 . . . . . A 146 VAL HG12 . 18856 1
1256 . 1 1 98 98 VAL HG13 H 1 0.357 0.02 . . . . . A 146 VAL HG13 . 18856 1
1257 . 1 1 98 98 VAL HG21 H 1 0.304 0.02 . . . . . A 146 VAL HG21 . 18856 1
1258 . 1 1 98 98 VAL HG22 H 1 0.304 0.02 . . . . . A 146 VAL HG22 . 18856 1
1259 . 1 1 98 98 VAL HG23 H 1 0.304 0.02 . . . . . A 146 VAL HG23 . 18856 1
1260 . 1 1 98 98 VAL C C 13 176.764 0.3 . . . . . A 146 VAL C . 18856 1
1261 . 1 1 98 98 VAL CA C 13 59.242 0.3 . . . . . A 146 VAL CA . 18856 1
1262 . 1 1 98 98 VAL CB C 13 33.412 0.3 . . . . . A 146 VAL CB . 18856 1
1263 . 1 1 98 98 VAL CG1 C 13 21.52 0.3 . . . . . A 146 VAL CG1 . 18856 1
1264 . 1 1 98 98 VAL CG2 C 13 21.215 0.3 . . . . . A 146 VAL CG2 . 18856 1
1265 . 1 1 98 98 VAL N N 15 127.949 0.3 . . . . . A 146 VAL N . 18856 1
1266 . 1 1 99 99 ILE H H 1 8.716 0.02 . . . . . A 147 ILE H . 18856 1
1267 . 1 1 99 99 ILE HA H 1 5.145 0.02 . . . . . A 147 ILE HA . 18856 1
1268 . 1 1 99 99 ILE HB H 1 1.786 0.02 . . . . . A 147 ILE HB . 18856 1
1269 . 1 1 99 99 ILE HG12 H 1 1.529 0.02 . . . . . A 147 ILE HG12 . 18856 1
1270 . 1 1 99 99 ILE HG13 H 1 1.135 0.02 . . . . . A 147 ILE HG13 . 18856 1
1271 . 1 1 99 99 ILE HG21 H 1 0.782 0.02 . . . . . A 147 ILE HG21 . 18856 1
1272 . 1 1 99 99 ILE HG22 H 1 0.782 0.02 . . . . . A 147 ILE HG22 . 18856 1
1273 . 1 1 99 99 ILE HG23 H 1 0.782 0.02 . . . . . A 147 ILE HG23 . 18856 1
1274 . 1 1 99 99 ILE HD11 H 1 0.701 0.02 . . . . . A 147 ILE HD11 . 18856 1
1275 . 1 1 99 99 ILE HD12 H 1 0.701 0.02 . . . . . A 147 ILE HD12 . 18856 1
1276 . 1 1 99 99 ILE HD13 H 1 0.701 0.02 . . . . . A 147 ILE HD13 . 18856 1
1277 . 1 1 99 99 ILE C C 13 175.859 0.3 . . . . . A 147 ILE C . 18856 1
1278 . 1 1 99 99 ILE CA C 13 59.507 0.3 . . . . . A 147 ILE CA . 18856 1
1279 . 1 1 99 99 ILE CB C 13 40.885 0.3 . . . . . A 147 ILE CB . 18856 1
1280 . 1 1 99 99 ILE CG1 C 13 27.772 0.3 . . . . . A 147 ILE CG1 . 18856 1
1281 . 1 1 99 99 ILE CG2 C 13 16.838 0.3 . . . . . A 147 ILE CG2 . 18856 1
1282 . 1 1 99 99 ILE CD1 C 13 13.083 0.3 . . . . . A 147 ILE CD1 . 18856 1
1283 . 1 1 99 99 ILE N N 15 124.038 0.3 . . . . . A 147 ILE N . 18856 1
1284 . 1 1 100 100 VAL H H 1 8.896 0.02 . . . . . A 148 VAL H . 18856 1
1285 . 1 1 100 100 VAL HA H 1 4.847 0.02 . . . . . A 148 VAL HA . 18856 1
1286 . 1 1 100 100 VAL HB H 1 1.669 0.02 . . . . . A 148 VAL HB . 18856 1
1287 . 1 1 100 100 VAL HG11 H 1 0.69 0.02 . . . . . A 148 VAL HG11 . 18856 1
1288 . 1 1 100 100 VAL HG12 H 1 0.69 0.02 . . . . . A 148 VAL HG12 . 18856 1
1289 . 1 1 100 100 VAL HG13 H 1 0.69 0.02 . . . . . A 148 VAL HG13 . 18856 1
1290 . 1 1 100 100 VAL HG21 H 1 0.659 0.02 . . . . . A 148 VAL HG21 . 18856 1
1291 . 1 1 100 100 VAL HG22 H 1 0.659 0.02 . . . . . A 148 VAL HG22 . 18856 1
1292 . 1 1 100 100 VAL HG23 H 1 0.659 0.02 . . . . . A 148 VAL HG23 . 18856 1
1293 . 1 1 100 100 VAL C C 13 178.007 0.3 . . . . . A 148 VAL C . 18856 1
1294 . 1 1 100 100 VAL CA C 13 58.433 0.3 . . . . . A 148 VAL CA . 18856 1
1295 . 1 1 100 100 VAL CB C 13 34.657 0.3 . . . . . A 148 VAL CB . 18856 1
1296 . 1 1 100 100 VAL CG1 C 13 22.173 0.3 . . . . . A 148 VAL CG1 . 18856 1
1297 . 1 1 100 100 VAL CG2 C 13 20.279 0.3 . . . . . A 148 VAL CG2 . 18856 1
1298 . 1 1 100 100 VAL N N 15 124.782 0.3 . . . . . A 148 VAL N . 18856 1
1299 . 1 1 101 101 HIS H H 1 8.772 0.02 . . . . . A 149 HIS H . 18856 1
1300 . 1 1 101 101 HIS HA H 1 4.544 0.02 . . . . . A 149 HIS HA . 18856 1
1301 . 1 1 101 101 HIS HB2 H 1 3.094 0.02 . . . . . A 149 HIS HB2 . 18856 1
1302 . 1 1 101 101 HIS HB3 H 1 2.994 0.02 . . . . . A 149 HIS HB3 . 18856 1
1303 . 1 1 101 101 HIS HD2 H 1 6.943 0.02 . . . . . A 149 HIS HD2 . 18856 1
1304 . 1 1 101 101 HIS HE1 H 1 7.653 0.02 . . . . . A 149 HIS HE1 . 18856 1
1305 . 1 1 101 101 HIS C C 13 175.703 0.3 . . . . . A 149 HIS C . 18856 1
1306 . 1 1 101 101 HIS CA C 13 54.595 0.3 . . . . . A 149 HIS CA . 18856 1
1307 . 1 1 101 101 HIS CB C 13 30.27 0.3 . . . . . A 149 HIS CB . 18856 1
1308 . 1 1 101 101 HIS CD2 C 13 116.724 0.3 . . . . . A 149 HIS CD2 . 18856 1
1309 . 1 1 101 101 HIS CE1 C 13 135.781 0.3 . . . . . A 149 HIS CE1 . 18856 1
1310 . 1 1 101 101 HIS N N 15 126.936 0.3 . . . . . A 149 HIS N . 18856 1
1311 . 1 1 102 102 ARG H H 1 8.355 0.02 . . . . . A 150 ARG H . 18856 1
1312 . 1 1 102 102 ARG HA H 1 4.284 0.02 . . . . . A 150 ARG HA . 18856 1
1313 . 1 1 102 102 ARG HB2 H 1 2.434 0.02 . . . . . A 150 ARG HB2 . 18856 1
1314 . 1 1 102 102 ARG HB3 H 1 2.302 0.02 . . . . . A 150 ARG HB3 . 18856 1
1315 . 1 1 102 102 ARG HG2 H 1 1.7 0.02 . . . . . A 150 ARG HG2 . 18856 1
1316 . 1 1 102 102 ARG HG3 H 1 1.7 0.02 . . . . . A 150 ARG QG . 18856 1
1317 . 1 1 102 102 ARG HD2 H 1 3.068 0.02 . . . . . A 150 ARG HD2 . 18856 1
1318 . 1 1 102 102 ARG HD3 H 1 3.068 0.02 . . . . . A 150 ARG QD . 18856 1
1319 . 1 1 102 102 ARG HE H 1 7.086 0.02 . . . . . A 150 ARG HE . 18856 1
1320 . 1 1 102 102 ARG HH11 H 1 6.449 0.02 . . . . . A 150 ARG HH11 . 18856 1
1321 . 1 1 102 102 ARG HH12 H 1 6.449 0.02 . . . . . A 150 ARG HH12 . 18856 1
1322 . 1 1 102 102 ARG HH21 H 1 6.698 0.02 . . . . . A 150 ARG HH21 . 18856 1
1323 . 1 1 102 102 ARG HH22 H 1 6.698 0.02 . . . . . A 150 ARG HH22 . 18856 1
1324 . 1 1 102 102 ARG C C 13 174.935 0.3 . . . . . A 150 ARG C . 18856 1
1325 . 1 1 102 102 ARG CA C 13 55.626 0.3 . . . . . A 150 ARG CA . 18856 1
1326 . 1 1 102 102 ARG CB C 13 30.27 0.3 . . . . . A 150 ARG CB . 18856 1
1327 . 1 1 102 102 ARG CG C 13 27.142 0.3 . . . . . A 150 ARG CG . 18856 1
1328 . 1 1 102 102 ARG CD C 13 43.025 0.3 . . . . . A 150 ARG CD . 18856 1
1329 . 1 1 102 102 ARG N N 15 120.892 0.3 . . . . . A 150 ARG N . 18856 1
1330 . 1 1 102 102 ARG NE N 15 85.321 0.3 . . . . . A 150 ARG NE . 18856 1
1331 . 1 1 103 103 HIS H H 1 8.00 0.02 . . . . . A 151 HIS H . 18856 1
1332 . 1 1 103 103 HIS HA H 1 4.156 0.02 . . . . . A 151 HIS HA . 18856 1
1333 . 1 1 103 103 HIS HB2 H 1 3.165 0.02 . . . . . A 151 HIS HB2 . 18856 1
1334 . 1 1 103 103 HIS HB3 H 1 3.052 0.02 . . . . . A 151 HIS HB3 . 18856 1
1335 . 1 1 103 103 HIS HD2 H 1 7.073 0.02 . . . . . A 151 HIS HD2 . 18856 1
1336 . 1 1 103 103 HIS HE1 H 1 7.834 0.02 . . . . . A 151 HIS HE1 . 18856 1
1337 . 1 1 103 103 HIS C C 13 173.887 0.3 . . . . . A 151 HIS C . 18856 1
1338 . 1 1 103 103 HIS CA C 13 60.434 0.3 . . . . . A 151 HIS CA . 18856 1
1339 . 1 1 103 103 HIS CB C 13 37.774 0.3 . . . . . A 151 HIS CB . 18856 1
1340 . 1 1 103 103 HIS CD2 C 13 116.734 0.3 . . . . . A 151 HIS CD2 . 18856 1
1341 . 1 1 103 103 HIS CE1 C 13 135.167 0.3 . . . . . A 151 HIS CE1 . 18856 1
1342 . 1 1 103 103 HIS N N 15 120.898 0.3 . . . . . A 151 HIS N . 18856 1
1343 . 1 1 104 104 GLU H H 1 7.61 0.02 . . . . . A 152 GLU H . 18856 1
1344 . 1 1 104 104 GLU HA H 1 3.729 0.02 . . . . . A 152 GLU HA . 18856 1
1345 . 1 1 104 104 GLU HB2 H 1 1.707 0.02 . . . . . A 152 GLU HB2 . 18856 1
1346 . 1 1 104 104 GLU HB3 H 1 1.707 0.02 . . . . . A 152 GLU QB . 18856 1
1347 . 1 1 104 104 GLU HG2 H 1 1.976 0.02 . . . . . A 152 GLU HG2 . 18856 1
1348 . 1 1 104 104 GLU HG3 H 1 1.976 0.02 . . . . . A 152 GLU QG . 18856 1
1349 . 1 1 104 104 GLU C C 13 174.812 0.3 . . . . . A 152 GLU C . 18856 1
1350 . 1 1 104 104 GLU CA C 13 58.915 0.3 . . . . . A 152 GLU CA . 18856 1
1351 . 1 1 104 104 GLU CB C 13 28.352 0.3 . . . . . A 152 GLU CB . 18856 1
1352 . 1 1 104 104 GLU CG C 13 33.506 0.3 . . . . . A 152 GLU CG . 18856 1
1353 . 1 1 104 104 GLU N N 15 117.568 0.3 . . . . . A 152 GLU N . 18856 1
1354 . 1 1 105 105 ARG H H 1 7.623 0.02 . . . . . A 153 ARG H . 18856 1
1355 . 1 1 105 105 ARG HA H 1 4.217 0.02 . . . . . A 153 ARG HA . 18856 1
1356 . 1 1 105 105 ARG HB2 H 1 1.883 0.02 . . . . . A 153 ARG HB2 . 18856 1
1357 . 1 1 105 105 ARG HB3 H 1 1.787 0.02 . . . . . A 153 ARG HB3 . 18856 1
1358 . 1 1 105 105 ARG HG2 H 1 1.569 0.02 . . . . . A 153 ARG HG2 . 18856 1
1359 . 1 1 105 105 ARG HG3 H 1 1.391 0.02 . . . . . A 153 ARG HG3 . 18856 1
1360 . 1 1 105 105 ARG HD2 H 1 3.093 0.02 . . . . . A 153 ARG HD2 . 18856 1
1361 . 1 1 105 105 ARG HD3 H 1 3.093 0.02 . . . . . A 153 ARG QD . 18856 1
1362 . 1 1 105 105 ARG HE H 1 7.08 0.02 . . . . . A 153 ARG HE . 18856 1
1363 . 1 1 105 105 ARG C C 13 177.12 0.3 . . . . . A 153 ARG C . 18856 1
1364 . 1 1 105 105 ARG CA C 13 57.048 0.3 . . . . . A 153 ARG CA . 18856 1
1365 . 1 1 105 105 ARG CB C 13 29.518 0.3 . . . . . A 153 ARG CB . 18856 1
1366 . 1 1 105 105 ARG CG C 13 26.913 0.3 . . . . . A 153 ARG CG . 18856 1
1367 . 1 1 105 105 ARG CD C 13 43.088 0.3 . . . . . A 153 ARG CD . 18856 1
1368 . 1 1 105 105 ARG N N 15 115.866 0.3 . . . . . A 153 ARG N . 18856 1
1369 . 1 1 105 105 ARG NE N 15 83.693 0.3 . . . . . A 153 ARG NE . 18856 1
1370 . 1 1 106 106 LEU H H 1 7.842 0.02 . . . . . A 154 LEU H . 18856 1
1371 . 1 1 106 106 LEU HA H 1 3.546 0.02 . . . . . A 154 LEU HA . 18856 1
1372 . 1 1 106 106 LEU HB2 H 1 1.391 0.02 . . . . . A 154 LEU HB2 . 18856 1
1373 . 1 1 106 106 LEU HB3 H 1 1.347 0.02 . . . . . A 154 LEU HB3 . 18856 1
1374 . 1 1 106 106 LEU HG H 1 1.283 0.02 . . . . . A 154 LEU HG . 18856 1
1375 . 1 1 106 106 LEU HD11 H 1 0.734 0.02 . . . . . A 154 LEU HD11 . 18856 1
1376 . 1 1 106 106 LEU HD12 H 1 0.734 0.02 . . . . . A 154 LEU HD12 . 18856 1
1377 . 1 1 106 106 LEU HD13 H 1 0.734 0.02 . . . . . A 154 LEU HD13 . 18856 1
1378 . 1 1 106 106 LEU HD21 H 1 0.719 0.02 . . . . . A 154 LEU HD21 . 18856 1
1379 . 1 1 106 106 LEU HD22 H 1 0.719 0.02 . . . . . A 154 LEU HD22 . 18856 1
1380 . 1 1 106 106 LEU HD23 H 1 0.719 0.02 . . . . . A 154 LEU HD23 . 18856 1
1381 . 1 1 106 106 LEU C C 13 178.007 0.3 . . . . . A 154 LEU C . 18856 1
1382 . 1 1 106 106 LEU CA C 13 56.701 0.3 . . . . . A 154 LEU CA . 18856 1
1383 . 1 1 106 106 LEU CB C 13 47.152 0.3 . . . . . A 154 LEU CB . 18856 1
1384 . 1 1 106 106 LEU CG C 13 27.159 0.3 . . . . . A 154 LEU CG . 18856 1
1385 . 1 1 106 106 LEU CD1 C 13 22.778 0.3 . . . . . A 154 LEU CD1 . 18856 1
1386 . 1 1 106 106 LEU CD2 C 13 24.965 0.3 . . . . . A 154 LEU CD2 . 18856 1
1387 . 1 1 106 106 LEU N N 15 117.943 0.3 . . . . . A 154 LEU N . 18856 1
1388 . 1 1 107 107 LEU H H 1 7.385 0.02 . . . . . A 155 LEU H . 18856 1
1389 . 1 1 107 107 LEU HA H 1 5.133 0.02 . . . . . A 155 LEU HA . 18856 1
1390 . 1 1 107 107 LEU HB2 H 1 1.373 0.02 . . . . . A 155 LEU HB2 . 18856 1
1391 . 1 1 107 107 LEU HB3 H 1 1.342 0.02 . . . . . A 155 LEU HB3 . 18856 1
1392 . 1 1 107 107 LEU HG H 1 1.35 0.02 . . . . . A 155 LEU HG . 18856 1
1393 . 1 1 107 107 LEU HD11 H 1 0.573 0.02 . . . . . A 155 LEU HD11 . 18856 1
1394 . 1 1 107 107 LEU HD12 H 1 0.573 0.02 . . . . . A 155 LEU HD12 . 18856 1
1395 . 1 1 107 107 LEU HD13 H 1 0.573 0.02 . . . . . A 155 LEU HD13 . 18856 1
1396 . 1 1 107 107 LEU HD21 H 1 0.477 0.02 . . . . . A 155 LEU HD21 . 18856 1
1397 . 1 1 107 107 LEU HD22 H 1 0.477 0.02 . . . . . A 155 LEU HD22 . 18856 1
1398 . 1 1 107 107 LEU HD23 H 1 0.477 0.02 . . . . . A 155 LEU HD23 . 18856 1
1399 . 1 1 107 107 LEU C C 13 177.004 0.3 . . . . . A 155 LEU C . 18856 1
1400 . 1 1 107 107 LEU CA C 13 53.869 0.3 . . . . . A 155 LEU CA . 18856 1
1401 . 1 1 107 107 LEU CB C 13 46.823 0.3 . . . . . A 155 LEU CB . 18856 1
1402 . 1 1 107 107 LEU CG C 13 26.838 0.3 . . . . . A 155 LEU CG . 18856 1
1403 . 1 1 107 107 LEU CD1 C 13 25.577 0.3 . . . . . A 155 LEU CD1 . 18856 1
1404 . 1 1 107 107 LEU CD2 C 13 25.59 0.3 . . . . . A 155 LEU CD2 . 18856 1
1405 . 1 1 107 107 LEU N N 15 118.156 0.3 . . . . . A 155 LEU N . 18856 1
1406 . 1 1 108 108 TYR H H 1 8.896 0.02 . . . . . A 156 TYR H . 18856 1
1407 . 1 1 108 108 TYR HA H 1 5.161 0.02 . . . . . A 156 TYR HA . 18856 1
1408 . 1 1 108 108 TYR HB2 H 1 3.134 0.02 . . . . . A 156 TYR HB2 . 18856 1
1409 . 1 1 108 108 TYR HB3 H 1 3.044 0.02 . . . . . A 156 TYR HB3 . 18856 1
1410 . 1 1 108 108 TYR HD1 H 1 7.052 0.02 . . . . . A 156 TYR HD1 . 18856 1
1411 . 1 1 108 108 TYR HD2 H 1 7.052 0.02 . . . . . A 156 TYR HD2 . 18856 1
1412 . 1 1 108 108 TYR HE1 H 1 6.726 0.02 . . . . . A 156 TYR HE1 . 18856 1
1413 . 1 1 108 108 TYR HE2 H 1 6.726 0.02 . . . . . A 156 TYR HE2 . 18856 1
1414 . 1 1 108 108 TYR C C 13 176.637 0.3 . . . . . A 156 TYR C . 18856 1
1415 . 1 1 108 108 TYR CA C 13 54.636 0.3 . . . . . A 156 TYR CA . 18856 1
1416 . 1 1 108 108 TYR CB C 13 45.501 0.3 . . . . . A 156 TYR CB . 18856 1
1417 . 1 1 108 108 TYR CD1 C 13 130.479 0.3 . . . . . A 156 TYR CD1 . 18856 1
1418 . 1 1 108 108 TYR CE1 C 13 115.15 0.3 . . . . . A 156 TYR CE1 . 18856 1
1419 . 1 1 108 108 TYR N N 15 123.796 0.3 . . . . . A 156 TYR N . 18856 1
1420 . 1 1 109 109 PHE H H 1 8.99 0.02 . . . . . A 157 PHE H . 18856 1
1421 . 1 1 109 109 PHE HA H 1 5.414 0.02 . . . . . A 157 PHE HA . 18856 1
1422 . 1 1 109 109 PHE HB2 H 1 2.85 0.02 . . . . . A 157 PHE HB2 . 18856 1
1423 . 1 1 109 109 PHE HB3 H 1 2.625 0.02 . . . . . A 157 PHE HB3 . 18856 1
1424 . 1 1 109 109 PHE HD1 H 1 6.925 0.02 . . . . . A 157 PHE HD1 . 18856 1
1425 . 1 1 109 109 PHE HD2 H 1 6.925 0.02 . . . . . A 157 PHE HD2 . 18856 1
1426 . 1 1 109 109 PHE HE1 H 1 6.869 0.02 . . . . . A 157 PHE HE1 . 18856 1
1427 . 1 1 109 109 PHE HE2 H 1 6.869 0.02 . . . . . A 157 PHE HE2 . 18856 1
1428 . 1 1 109 109 PHE HZ H 1 6.901 0.02 . . . . . A 157 PHE HZ . 18856 1
1429 . 1 1 109 109 PHE C C 13 176.637 0.3 . . . . . A 157 PHE C . 18856 1
1430 . 1 1 109 109 PHE CA C 13 55.599 0.3 . . . . . A 157 PHE CA . 18856 1
1431 . 1 1 109 109 PHE CB C 13 42.288 0.3 . . . . . A 157 PHE CB . 18856 1
1432 . 1 1 109 109 PHE CD1 C 13 129.218 0.3 . . . . . A 157 PHE CD1 . 18856 1
1433 . 1 1 109 109 PHE CE1 C 13 129.227 0.3 . . . . . A 157 PHE CE1 . 18856 1
1434 . 1 1 109 109 PHE CZ C 13 125.225 0.3 . . . . . A 157 PHE CZ . 18856 1
1435 . 1 1 109 109 PHE N N 15 119.284 0.3 . . . . . A 157 PHE N . 18856 1
1436 . 1 1 110 110 PHE H H 1 9.834 0.02 . . . . . A 158 PHE H . 18856 1
1437 . 1 1 110 110 PHE HA H 1 4.816 0.02 . . . . . A 158 PHE HA . 18856 1
1438 . 1 1 110 110 PHE HB2 H 1 3.224 0.02 . . . . . A 158 PHE HB2 . 18856 1
1439 . 1 1 110 110 PHE HB3 H 1 2.577 0.02 . . . . . A 158 PHE HB3 . 18856 1
1440 . 1 1 110 110 PHE HD1 H 1 7.067 0.02 . . . . . A 158 PHE HD1 . 18856 1
1441 . 1 1 110 110 PHE HD2 H 1 7.067 0.02 . . . . . A 158 PHE HD2 . 18856 1
1442 . 1 1 110 110 PHE HE1 H 1 7.052 0.02 . . . . . A 158 PHE HE1 . 18856 1
1443 . 1 1 110 110 PHE HE2 H 1 7.052 0.02 . . . . . A 158 PHE HE2 . 18856 1
1444 . 1 1 110 110 PHE HZ H 1 7.04 0.02 . . . . . A 158 PHE HZ . 18856 1
1445 . 1 1 110 110 PHE C C 13 176.52 0.3 . . . . . A 158 PHE C . 18856 1
1446 . 1 1 110 110 PHE CA C 13 56.546 0.3 . . . . . A 158 PHE CA . 18856 1
1447 . 1 1 110 110 PHE CB C 13 42.288 0.3 . . . . . A 158 PHE CB . 18856 1
1448 . 1 1 110 110 PHE CD1 C 13 129.233 0.3 . . . . . A 158 PHE CD1 . 18856 1
1449 . 1 1 110 110 PHE CE1 C 13 128.601 0.3 . . . . . A 158 PHE CE1 . 18856 1
1450 . 1 1 110 110 PHE CZ C 13 126.051 0.3 . . . . . A 158 PHE CZ . 18856 1
1451 . 1 1 110 110 PHE N N 15 120.293 0.3 . . . . . A 158 PHE N . 18856 1
1452 . 1 1 111 111 ASP H H 1 8.687 0.02 . . . . . A 159 ASP H . 18856 1
1453 . 1 1 111 111 ASP HA H 1 4.823 0.02 . . . . . A 159 ASP HA . 18856 1
1454 . 1 1 111 111 ASP HB2 H 1 2.716 0.02 . . . . . A 159 ASP HB2 . 18856 1
1455 . 1 1 111 111 ASP HB3 H 1 2.409 0.02 . . . . . A 159 ASP HB3 . 18856 1
1456 . 1 1 111 111 ASP C C 13 174.629 0.3 . . . . . A 159 ASP C . 18856 1
1457 . 1 1 111 111 ASP CA C 13 54.865 0.3 . . . . . A 159 ASP CA . 18856 1
1458 . 1 1 111 111 ASP CB C 13 41.212 0.3 . . . . . A 159 ASP CB . 18856 1
1459 . 1 1 111 111 ASP N N 15 121.388 0.3 . . . . . A 159 ASP N . 18856 1
1460 . 1 1 112 112 VAL H H 1 8.366 0.02 . . . . . A 160 VAL H . 18856 1
1461 . 1 1 112 112 VAL HA H 1 4.18 0.02 . . . . . A 160 VAL HA . 18856 1
1462 . 1 1 112 112 VAL HB H 1 2.069 0.02 . . . . . A 160 VAL HB . 18856 1
1463 . 1 1 112 112 VAL HG11 H 1 0.796 0.02 . . . . . A 160 VAL HG11 . 18856 1
1464 . 1 1 112 112 VAL HG12 H 1 0.796 0.02 . . . . . A 160 VAL HG12 . 18856 1
1465 . 1 1 112 112 VAL HG13 H 1 0.796 0.02 . . . . . A 160 VAL HG13 . 18856 1
1466 . 1 1 112 112 VAL HG21 H 1 0.758 0.02 . . . . . A 160 VAL HG21 . 18856 1
1467 . 1 1 112 112 VAL HG22 H 1 0.758 0.02 . . . . . A 160 VAL HG22 . 18856 1
1468 . 1 1 112 112 VAL HG23 H 1 0.758 0.02 . . . . . A 160 VAL HG23 . 18856 1
1469 . 1 1 112 112 VAL C C 13 175.962 0.3 . . . . . A 160 VAL C . 18856 1
1470 . 1 1 112 112 VAL CA C 13 62.061 0.3 . . . . . A 160 VAL CA . 18856 1
1471 . 1 1 112 112 VAL CB C 13 32.154 0.3 . . . . . A 160 VAL CB . 18856 1
1472 . 1 1 112 112 VAL CG1 C 13 21.525 0.3 . . . . . A 160 VAL CG1 . 18856 1
1473 . 1 1 112 112 VAL CG2 C 13 20.593 0.3 . . . . . A 160 VAL CG2 . 18856 1
1474 . 1 1 112 112 VAL N N 15 120.402 0.3 . . . . . A 160 VAL N . 18856 1
1475 . 1 1 113 113 THR H H 1 7.824 0.02 . . . . . A 161 THR H . 18856 1
1476 . 1 1 113 113 THR HA H 1 4.697 0.02 . . . . . A 161 THR HA . 18856 1
1477 . 1 1 113 113 THR HB H 1 4.073 0.02 . . . . . A 161 THR HB . 18856 1
1478 . 1 1 113 113 THR HG21 H 1 1.098 0.02 . . . . . A 161 THR HG21 . 18856 1
1479 . 1 1 113 113 THR HG22 H 1 1.098 0.02 . . . . . A 161 THR HG22 . 18856 1
1480 . 1 1 113 113 THR HG23 H 1 1.098 0.02 . . . . . A 161 THR HG23 . 18856 1
1481 . 1 1 113 113 THR C C 13 172.087 0.3 . . . . . A 161 THR C . 18856 1
1482 . 1 1 113 113 THR CA C 13 64.023 0.3 . . . . . A 161 THR CA . 18856 1
1483 . 1 1 113 113 THR CB C 13 70.214 0.3 . . . . . A 161 THR CB . 18856 1
1484 . 1 1 113 113 THR CG2 C 13 21.839 0.3 . . . . . A 161 THR CG2 . 18856 1
1485 . 1 1 113 113 THR N N 15 123.509 0.3 . . . . . A 161 THR N . 18856 1
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