Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 18636
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $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 'Origin xeasy file E:/Projects/Laz/cara/Laz5.prot'
_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 '15N HSQC' 1 $13C15NLaz isotropic 18636 1
2 b_HNCO 1 $13C15NLaz isotropic 18636 1
3 b_HNcaCo 1 $13C15NLaz isotropic 18636 1
4 b_HNcoCACB 1 $13C15NLaz isotropic 18636 1
5 b_HNCACB 1 $13C15NLaz isotropic 18636 1
6 13C_HSQC 1 $13C15NLaz isotropic 18636 1
7 hCCH_TOCSY 1 $13C15NLaz isotropic 18636 1
8 HNHA 2 $15NLaz isotropic 18636 1
9 '13C HSQC NOESY' 1 $13C15NLaz isotropic 18636 1
10 '15N HSQC NOESY' 1 $13C15NLaz isotropic 18636 1
11 'J2 HSQC' 1 $13C15NLaz isotropic 18636 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 1 1 ALA HA H 1 4.135 0.02 . 1 . 4 . . 1 ALA HA . 18636 1
2 . 1 1 1 1 ALA HB1 H 1 1.192 0.02 . 1 . 5 . . 1 ALA HB1 . 18636 1
3 . 1 1 1 1 ALA HB2 H 1 1.192 0.02 . 1 . 5 . . 1 ALA HB2 . 18636 1
4 . 1 1 1 1 ALA HB3 H 1 1.192 0.02 . 1 . 5 . . 1 ALA HB3 . 18636 1
5 . 1 1 1 1 ALA C C 13 177.975 0.30 . 1 . 1 . . 1 ALA C . 18636 1
6 . 1 1 1 1 ALA CA C 13 52.053 0.30 . 1 . 2 . . 1 ALA CA . 18636 1
7 . 1 1 1 1 ALA CB C 13 19.146 0.30 . 1 . 3 . . 1 ALA CB . 18636 1
8 . 1 1 2 2 THR H H 1 7.889 0.02 . 1 . 10 . . 2 THR H . 18636 1
9 . 1 1 2 2 THR HA H 1 4.175 0.02 . 1 . 11 . . 2 THR HA . 18636 1
10 . 1 1 2 2 THR HB H 1 4.101 0.02 . 1 . 12 . . 2 THR HB . 18636 1
11 . 1 1 2 2 THR HG21 H 1 1.053 0.02 . 1 . 13 . . 2 THR HG21 . 18636 1
12 . 1 1 2 2 THR HG22 H 1 1.053 0.02 . 1 . 13 . . 2 THR HG22 . 18636 1
13 . 1 1 2 2 THR HG23 H 1 1.053 0.02 . 1 . 13 . . 2 THR HG23 . 18636 1
14 . 1 1 2 2 THR C C 13 174.361 0.30 . 1 . 6 . . 2 THR C . 18636 1
15 . 1 1 2 2 THR CA C 13 61.490 0.30 . 1 . 7 . . 2 THR CA . 18636 1
16 . 1 1 2 2 THR CB C 13 69.846 0.30 . 1 . 8 . . 2 THR CB . 18636 1
17 . 1 1 2 2 THR CG2 C 13 21.584 0.30 . 1 . 9 . . 2 THR CG2 . 18636 1
18 . 1 1 2 2 THR N N 15 112.599 0.30 . 1 . 14 . . 2 THR N . 18636 1
19 . 1 1 3 3 ALA H H 1 8.362 0.02 . 1 . 18 . . 3 ALA H . 18636 1
20 . 1 1 3 3 ALA HA H 1 4.210 0.02 . 1 . 19 . . 3 ALA HA . 18636 1
21 . 1 1 3 3 ALA HB1 H 1 1.253 0.02 . 1 . 20 . . 3 ALA HB1 . 18636 1
22 . 1 1 3 3 ALA HB2 H 1 1.253 0.02 . 1 . 20 . . 3 ALA HB2 . 18636 1
23 . 1 1 3 3 ALA HB3 H 1 1.253 0.02 . 1 . 20 . . 3 ALA HB3 . 18636 1
24 . 1 1 3 3 ALA C C 13 177.831 0.30 . 1 . 15 . . 3 ALA C . 18636 1
25 . 1 1 3 3 ALA CA C 13 52.482 0.30 . 1 . 16 . . 3 ALA CA . 18636 1
26 . 1 1 3 3 ALA CB C 13 19.315 0.30 . 1 . 17 . . 3 ALA CB . 18636 1
27 . 1 1 3 3 ALA N N 15 127.234 0.30 . 1 . 21 . . 3 ALA N . 18636 1
28 . 1 1 4 4 GLY H H 1 8.254 0.02 . 1 . 24 . . 4 GLY H . 18636 1
29 . 1 1 4 4 GLY HA2 H 1 3.808 0.02 . 1 . 1314 . . 4 GLY HA2 . 18636 1
30 . 1 1 4 4 GLY HA3 H 1 3.808 0.02 . 1 . 25 . . 4 GLY HA3 . 18636 1
31 . 1 1 4 4 GLY C C 13 173.754 0.30 . 1 . 22 . . 4 GLY C . 18636 1
32 . 1 1 4 4 GLY CA C 13 45.086 0.30 . 1 . 23 . . 4 GLY CA . 18636 1
33 . 1 1 4 4 GLY N N 15 108.381 0.30 . 1 . 26 . . 4 GLY N . 18636 1
34 . 1 1 5 5 ASN H H 1 8.260 0.02 . 1 . 31 . . 5 ASN H . 18636 1
35 . 1 1 5 5 ASN HA H 1 4.615 0.02 . 1 . 32 . . 5 ASN HA . 18636 1
36 . 1 1 5 5 ASN HB2 H 1 2.681 0.02 . 1 . 1315 . . 5 ASN HB2 . 18636 1
37 . 1 1 5 5 ASN HB3 H 1 2.681 0.02 . 1 . 33 . . 5 ASN HB3 . 18636 1
38 . 1 1 5 5 ASN HD21 H 1 7.455 0.02 . 1 . 34 . . 5 ASN HD21 . 18636 1
39 . 1 1 5 5 ASN HD22 H 1 6.755 0.02 . 1 . 35 . . 5 ASN HD22 . 18636 1
40 . 1 1 5 5 ASN C C 13 175.553 0.30 . 1 . 27 . . 5 ASN C . 18636 1
41 . 1 1 5 5 ASN CA C 13 53.728 0.30 . 1 . 28 . . 5 ASN CA . 18636 1
42 . 1 1 5 5 ASN CB C 13 38.443 0.30 . 1 . 29 . . 5 ASN CB . 18636 1
43 . 1 1 5 5 ASN CG C 13 176.979 0.30 . 1 . 30 . . 5 ASN CG . 18636 1
44 . 1 1 5 5 ASN N N 15 118.196 0.30 . 1 . 36 . . 5 ASN N . 18636 1
45 . 1 1 5 5 ASN ND2 N 15 112.424 0.30 . 1 . 37 . . 5 ASN ND2 . 18636 1
46 . 1 1 6 6 CYS HA H 1 4.771 0.02 . 1 . 41 . . 6 CYS HA . 18636 1
47 . 1 1 6 6 CYS HB2 H 1 3.921 0.02 . 1 . 42 . . 6 CYS HB2 . 18636 1
48 . 1 1 6 6 CYS HB3 H 1 3.921 0.02 . 1 . 1316 . . 6 CYS HB3 . 18636 1
49 . 1 1 6 6 CYS C C 13 172.749 0.30 . 1 . 38 . . 6 CYS C . 18636 1
50 . 1 1 6 6 CYS CA C 13 54.276 0.30 . 1 . 39 . . 6 CYS CA . 18636 1
51 . 1 1 6 6 CYS CB C 13 38.959 0.30 . 1 . 40 . . 6 CYS CB . 18636 1
52 . 1 1 7 7 ALA H H 1 7.019 0.02 . 1 . 46 . . 7 ALA H . 18636 1
53 . 1 1 7 7 ALA HA H 1 4.462 0.02 . 1 . 47 . . 7 ALA HA . 18636 1
54 . 1 1 7 7 ALA HB1 H 1 0.876 0.02 . 1 . 48 . . 7 ALA HB1 . 18636 1
55 . 1 1 7 7 ALA HB2 H 1 0.876 0.02 . 1 . 48 . . 7 ALA HB2 . 18636 1
56 . 1 1 7 7 ALA HB3 H 1 0.876 0.02 . 1 . 48 . . 7 ALA HB3 . 18636 1
57 . 1 1 7 7 ALA C C 13 175.574 0.30 . 1 . 43 . . 7 ALA C . 18636 1
58 . 1 1 7 7 ALA CA C 13 50.293 0.30 . 1 . 44 . . 7 ALA CA . 18636 1
59 . 1 1 7 7 ALA CB C 13 22.153 0.30 . 1 . 45 . . 7 ALA CB . 18636 1
60 . 1 1 7 7 ALA N N 15 120.860 0.30 . 1 . 49 . . 7 ALA N . 18636 1
61 . 1 1 8 8 ALA H H 1 8.171 0.02 . 1 . 53 . . 8 ALA H . 18636 1
62 . 1 1 8 8 ALA HA H 1 4.570 0.02 . 1 . 54 . . 8 ALA HA . 18636 1
63 . 1 1 8 8 ALA HB1 H 1 1.284 0.02 . 1 . 55 . . 8 ALA HB1 . 18636 1
64 . 1 1 8 8 ALA HB2 H 1 1.284 0.02 . 1 . 55 . . 8 ALA HB2 . 18636 1
65 . 1 1 8 8 ALA HB3 H 1 1.284 0.02 . 1 . 55 . . 8 ALA HB3 . 18636 1
66 . 1 1 8 8 ALA C C 13 176.008 0.30 . 1 . 50 . . 8 ALA C . 18636 1
67 . 1 1 8 8 ALA CA C 13 51.217 0.30 . 1 . 51 . . 8 ALA CA . 18636 1
68 . 1 1 8 8 ALA CB C 13 22.634 0.30 . 1 . 52 . . 8 ALA CB . 18636 1
69 . 1 1 8 8 ALA N N 15 121.083 0.30 . 1 . 56 . . 8 ALA N . 18636 1
70 . 1 1 9 9 THR H H 1 8.592 0.02 . 1 . 61 . . 9 THR H . 18636 1
71 . 1 1 9 9 THR HA H 1 4.991 0.02 . 1 . 62 . . 9 THR HA . 18636 1
72 . 1 1 9 9 THR HB H 1 3.727 0.02 . 1 . 63 . . 9 THR HB . 18636 1
73 . 1 1 9 9 THR HG21 H 1 0.895 0.02 . 1 . 64 . . 9 THR HG21 . 18636 1
74 . 1 1 9 9 THR HG22 H 1 0.895 0.02 . 1 . 64 . . 9 THR HG22 . 18636 1
75 . 1 1 9 9 THR HG23 H 1 0.895 0.02 . 1 . 64 . . 9 THR HG23 . 18636 1
76 . 1 1 9 9 THR C C 13 173.211 0.30 . 1 . 57 . . 9 THR C . 18636 1
77 . 1 1 9 9 THR CA C 13 61.343 0.30 . 1 . 58 . . 9 THR CA . 18636 1
78 . 1 1 9 9 THR CB C 13 70.478 0.30 . 1 . 59 . . 9 THR CB . 18636 1
79 . 1 1 9 9 THR CG2 C 13 21.741 0.30 . 1 . 60 . . 9 THR CG2 . 18636 1
80 . 1 1 9 9 THR N N 15 117.868 0.30 . 1 . 65 . . 9 THR N . 18636 1
81 . 1 1 10 10 VAL H H 1 9.339 0.02 . 1 . 71 . . 10 VAL H . 18636 1
82 . 1 1 10 10 VAL HA H 1 3.997 0.02 . 1 . 72 . . 10 VAL HA . 18636 1
83 . 1 1 10 10 VAL HB H 1 1.310 0.02 . 1 . 73 . . 10 VAL HB . 18636 1
84 . 1 1 10 10 VAL HG11 H 1 0.430 0.02 . 2 . 74 . . 10 VAL HG11 . 18636 1
85 . 1 1 10 10 VAL HG12 H 1 0.430 0.02 . 2 . 74 . . 10 VAL HG12 . 18636 1
86 . 1 1 10 10 VAL HG13 H 1 0.430 0.02 . 2 . 74 . . 10 VAL HG13 . 18636 1
87 . 1 1 10 10 VAL HG21 H 1 0.191 0.02 . 2 . 75 . . 10 VAL HG21 . 18636 1
88 . 1 1 10 10 VAL HG22 H 1 0.191 0.02 . 2 . 75 . . 10 VAL HG22 . 18636 1
89 . 1 1 10 10 VAL HG23 H 1 0.191 0.02 . 2 . 75 . . 10 VAL HG23 . 18636 1
90 . 1 1 10 10 VAL C C 13 173.364 0.30 . 1 . 66 . . 10 VAL C . 18636 1
91 . 1 1 10 10 VAL CA C 13 60.772 0.30 . 1 . 67 . . 10 VAL CA . 18636 1
92 . 1 1 10 10 VAL CB C 13 34.236 0.30 . 1 . 68 . . 10 VAL CB . 18636 1
93 . 1 1 10 10 VAL CG1 C 13 21.287 0.30 . 2 . 69 . . 10 VAL CG1 . 18636 1
94 . 1 1 10 10 VAL CG2 C 13 20.373 0.30 . 2 . 70 . . 10 VAL CG2 . 18636 1
95 . 1 1 10 10 VAL N N 15 129.960 0.30 . 1 . 76 . . 10 VAL N . 18636 1
96 . 1 1 11 11 GLU H H 1 8.115 0.02 . 1 . 81 . . 11 GLU H . 18636 1
97 . 1 1 11 11 GLU HA H 1 5.212 0.02 . 1 . 82 . . 11 GLU HA . 18636 1
98 . 1 1 11 11 GLU HB2 H 1 1.888 0.02 . 2 . 83 . . 11 GLU HB2 . 18636 1
99 . 1 1 11 11 GLU HB3 H 1 1.479 0.02 . 2 . 84 . . 11 GLU HB3 . 18636 1
100 . 1 1 11 11 GLU HG2 H 1 2.179 0.02 . 2 . 85 . . 11 GLU HG2 . 18636 1
101 . 1 1 11 11 GLU HG3 H 1 1.849 0.02 . 2 . 86 . . 11 GLU HG3 . 18636 1
102 . 1 1 11 11 GLU C C 13 175.224 0.30 . 1 . 77 . . 11 GLU C . 18636 1
103 . 1 1 11 11 GLU CA C 13 54.101 0.30 . 1 . 78 . . 11 GLU CA . 18636 1
104 . 1 1 11 11 GLU CB C 13 32.134 0.30 . 1 . 79 . . 11 GLU CB . 18636 1
105 . 1 1 11 11 GLU CG C 13 36.253 0.30 . 1 . 80 . . 11 GLU CG . 18636 1
106 . 1 1 11 11 GLU N N 15 123.147 0.30 . 1 . 87 . . 11 GLU N . 18636 1
107 . 1 1 12 12 SER H H 1 8.793 0.02 . 1 . 91 . . 12 SER H . 18636 1
108 . 1 1 12 12 SER HA H 1 5.199 0.02 . 1 . 92 . . 12 SER HA . 18636 1
109 . 1 1 12 12 SER HB2 H 1 3.303 0.02 . 2 . 93 . . 12 SER HB2 . 18636 1
110 . 1 1 12 12 SER HB3 H 1 2.933 0.02 . 2 . 94 . . 12 SER HB3 . 18636 1
111 . 1 1 12 12 SER C C 13 172.748 0.30 . 1 . 88 . . 12 SER C . 18636 1
112 . 1 1 12 12 SER CA C 13 55.949 0.30 . 1 . 89 . . 12 SER CA . 18636 1
113 . 1 1 12 12 SER CB C 13 67.068 0.30 . 1 . 90 . . 12 SER CB . 18636 1
114 . 1 1 12 12 SER N N 15 115.944 0.30 . 1 . 95 . . 12 SER N . 18636 1
115 . 1 1 13 13 ASN H H 1 6.950 0.02 . 1 . 100 . . 13 ASN H . 18636 1
116 . 1 1 13 13 ASN HA H 1 4.784 0.02 . 1 . 101 . . 13 ASN HA . 18636 1
117 . 1 1 13 13 ASN HB2 H 1 3.191 0.02 . 2 . 102 . . 13 ASN HB2 . 18636 1
118 . 1 1 13 13 ASN HB3 H 1 2.697 0.02 . 2 . 103 . . 13 ASN HB3 . 18636 1
119 . 1 1 13 13 ASN HD21 H 1 7.344 0.02 . 1 . 104 . . 13 ASN HD21 . 18636 1
120 . 1 1 13 13 ASN HD22 H 1 6.963 0.02 . 1 . 105 . . 13 ASN HD22 . 18636 1
121 . 1 1 13 13 ASN C C 13 176.189 0.30 . 1 . 96 . . 13 ASN C . 18636 1
122 . 1 1 13 13 ASN CA C 13 52.171 0.30 . 1 . 97 . . 13 ASN CA . 18636 1
123 . 1 1 13 13 ASN CB C 13 39.730 0.30 . 1 . 98 . . 13 ASN CB . 18636 1
124 . 1 1 13 13 ASN CG C 13 177.087 0.30 . 1 . 99 . . 13 ASN CG . 18636 1
125 . 1 1 13 13 ASN N N 15 116.313 0.30 . 1 . 106 . . 13 ASN N . 18636 1
126 . 1 1 13 13 ASN ND2 N 15 111.828 0.30 . 1 . 107 . . 13 ASN ND2 . 18636 1
127 . 1 1 14 14 ASP H H 1 8.232 0.02 . 1 . 111 . . 14 ASP H . 18636 1
128 . 1 1 14 14 ASP HA H 1 4.860 0.02 . 1 . 112 . . 14 ASP HA . 18636 1
129 . 1 1 14 14 ASP HB2 H 1 2.408 0.02 . 1 . 1317 . . 14 ASP HB2 . 18636 1
130 . 1 1 14 14 ASP HB3 H 1 2.408 0.02 . 1 . 113 . . 14 ASP HB3 . 18636 1
131 . 1 1 14 14 ASP C C 13 175.099 0.30 . 1 . 108 . . 14 ASP C . 18636 1
132 . 1 1 14 14 ASP CA C 13 56.022 0.30 . 1 . 109 . . 14 ASP CA . 18636 1
133 . 1 1 14 14 ASP CB C 13 40.475 0.30 . 1 . 110 . . 14 ASP CB . 18636 1
134 . 1 1 14 14 ASP N N 15 117.530 0.30 . 1 . 114 . . 14 ASP N . 18636 1
135 . 1 1 15 15 ASN H H 1 7.801 0.02 . 1 . 119 . . 15 ASN H . 18636 1
136 . 1 1 15 15 ASN HA H 1 4.702 0.02 . 1 . 120 . . 15 ASN HA . 18636 1
137 . 1 1 15 15 ASN HB2 H 1 2.725 0.02 . 2 . 121 . . 15 ASN HB2 . 18636 1
138 . 1 1 15 15 ASN HB3 H 1 2.246 0.02 . 2 . 122 . . 15 ASN HB3 . 18636 1
139 . 1 1 15 15 ASN HD21 H 1 7.068 0.02 . 1 . 123 . . 15 ASN HD21 . 18636 1
140 . 1 1 15 15 ASN HD22 H 1 6.715 0.02 . 1 . 124 . . 15 ASN HD22 . 18636 1
141 . 1 1 15 15 ASN C C 13 173.976 0.30 . 1 . 115 . . 15 ASN C . 18636 1
142 . 1 1 15 15 ASN CA C 13 51.913 0.30 . 1 . 116 . . 15 ASN CA . 18636 1
143 . 1 1 15 15 ASN CB C 13 38.830 0.30 . 1 . 117 . . 15 ASN CB . 18636 1
144 . 1 1 15 15 ASN CG C 13 177.397 0.30 . 1 . 118 . . 15 ASN CG . 18636 1
145 . 1 1 15 15 ASN N N 15 116.833 0.30 . 1 . 125 . . 15 ASN N . 18636 1
146 . 1 1 15 15 ASN ND2 N 15 111.983 0.30 . 1 . 126 . . 15 ASN ND2 . 18636 1
147 . 1 1 16 16 MET H H 1 7.284 0.02 . 1 . 132 . . 16 MET H . 18636 1
148 . 1 1 16 16 MET HA H 1 3.490 0.02 . 1 . 133 . . 16 MET HA . 18636 1
149 . 1 1 16 16 MET HB2 H 1 1.773 0.02 . 1 . 1318 . . 16 MET HB2 . 18636 1
150 . 1 1 16 16 MET HB3 H 1 1.773 0.02 . 1 . 134 . . 16 MET HB3 . 18636 1
151 . 1 1 16 16 MET HG2 H 1 1.688 0.02 . 2 . 135 . . 16 MET HG2 . 18636 1
152 . 1 1 16 16 MET HG3 H 1 1.550 0.02 . 2 . 136 . . 16 MET HG3 . 18636 1
153 . 1 1 16 16 MET HE1 H 1 1.717 0.02 . 1 . 137 . . 16 MET HE1 . 18636 1
154 . 1 1 16 16 MET HE2 H 1 1.717 0.02 . 1 . 137 . . 16 MET HE2 . 18636 1
155 . 1 1 16 16 MET HE3 H 1 1.717 0.02 . 1 . 137 . . 16 MET HE3 . 18636 1
156 . 1 1 16 16 MET C C 13 172.327 0.30 . 1 . 127 . . 16 MET C . 18636 1
157 . 1 1 16 16 MET CA C 13 56.653 0.30 . 1 . 128 . . 16 MET CA . 18636 1
158 . 1 1 16 16 MET CB C 13 30.647 0.30 . 1 . 129 . . 16 MET CB . 18636 1
159 . 1 1 16 16 MET CG C 13 32.046 0.30 . 1 . 130 . . 16 MET CG . 18636 1
160 . 1 1 16 16 MET CE C 13 16.879 0.30 . 1 . 131 . . 16 MET CE . 18636 1
161 . 1 1 16 16 MET N N 15 113.146 0.30 . 1 . 138 . . 16 MET N . 18636 1
162 . 1 1 17 17 GLN H H 1 6.367 0.02 . 1 . 144 . . 17 GLN H . 18636 1
163 . 1 1 17 17 GLN HA H 1 4.331 0.02 . 1 . 145 . . 17 GLN HA . 18636 1
164 . 1 1 17 17 GLN HB2 H 1 1.739 0.02 . 2 . 146 . . 17 GLN HB2 . 18636 1
165 . 1 1 17 17 GLN HB3 H 1 1.544 0.02 . 2 . 147 . . 17 GLN HB3 . 18636 1
166 . 1 1 17 17 GLN HG2 H 1 1.997 0.02 . 2 . 148 . . 17 GLN HG2 . 18636 1
167 . 1 1 17 17 GLN HG3 H 1 2.114 0.02 . 2 . 149 . . 17 GLN HG3 . 18636 1
168 . 1 1 17 17 GLN HE21 H 1 7.336 0.02 . 1 . 150 . . 17 GLN HE21 . 18636 1
169 . 1 1 17 17 GLN HE22 H 1 6.691 0.02 . 1 . 151 . . 17 GLN HE22 . 18636 1
170 . 1 1 17 17 GLN C C 13 177.196 0.30 . 1 . 139 . . 17 GLN C . 18636 1
171 . 1 1 17 17 GLN CA C 13 54.171 0.30 . 1 . 140 . . 17 GLN CA . 18636 1
172 . 1 1 17 17 GLN CB C 13 31.980 0.30 . 1 . 141 . . 17 GLN CB . 18636 1
173 . 1 1 17 17 GLN CG C 13 33.271 0.30 . 1 . 142 . . 17 GLN CG . 18636 1
174 . 1 1 17 17 GLN CD C 13 181.350 0.30 . 1 . 143 . . 17 GLN CD . 18636 1
175 . 1 1 17 17 GLN N N 15 110.883 0.30 . 1 . 152 . . 17 GLN N . 18636 1
176 . 1 1 17 17 GLN NE2 N 15 112.238 0.30 . 1 . 153 . . 17 GLN NE2 . 18636 1
177 . 1 1 18 18 PHE H H 1 8.646 0.02 . 1 . 159 . . 18 PHE H . 18636 1
178 . 1 1 18 18 PHE HA H 1 5.694 0.02 . 1 . 160 . . 18 PHE HA . 18636 1
179 . 1 1 18 18 PHE HB2 H 1 3.114 0.02 . 2 . 161 . . 18 PHE HB2 . 18636 1
180 . 1 1 18 18 PHE HB3 H 1 3.003 0.02 . 2 . 162 . . 18 PHE HB3 . 18636 1
181 . 1 1 18 18 PHE HD1 H 1 7.009 0.02 . 3 . 163 . . 18 PHE HD1 . 18636 1
182 . 1 1 18 18 PHE HD2 H 1 7.009 0.02 . 3 . 163 . . 18 PHE HD2 . 18636 1
183 . 1 1 18 18 PHE HE1 H 1 6.979 0.02 . 3 . 164 . . 18 PHE HE1 . 18636 1
184 . 1 1 18 18 PHE HE2 H 1 6.979 0.02 . 3 . 164 . . 18 PHE HE2 . 18636 1
185 . 1 1 18 18 PHE C C 13 177.304 0.30 . 1 . 154 . . 18 PHE C . 18636 1
186 . 1 1 18 18 PHE CA C 13 55.602 0.30 . 1 . 155 . . 18 PHE CA . 18636 1
187 . 1 1 18 18 PHE CB C 13 41.590 0.30 . 1 . 156 . . 18 PHE CB . 18636 1
188 . 1 1 18 18 PHE CD1 C 13 131.169 0.30 . 3 . 157 . . 18 PHE CD1 . 18636 1
189 . 1 1 18 18 PHE CD2 C 13 131.169 0.30 . 3 . 157 . . 18 PHE CD2 . 18636 1
190 . 1 1 18 18 PHE CE1 C 13 129.718 0.30 . 3 . 158 . . 18 PHE CE1 . 18636 1
191 . 1 1 18 18 PHE CE2 C 13 129.718 0.30 . 3 . 158 . . 18 PHE CE2 . 18636 1
192 . 1 1 18 18 PHE N N 15 120.153 0.30 . 1 . 165 . . 18 PHE N . 18636 1
193 . 1 1 19 19 ASN H H 1 8.468 0.02 . 1 . 170 . . 19 ASN H . 18636 1
194 . 1 1 19 19 ASN HA H 1 4.558 0.02 . 1 . 171 . . 19 ASN HA . 18636 1
195 . 1 1 19 19 ASN HB2 H 1 3.147 0.02 . 2 . 172 . . 19 ASN HB2 . 18636 1
196 . 1 1 19 19 ASN HB3 H 1 2.553 0.02 . 2 . 173 . . 19 ASN HB3 . 18636 1
197 . 1 1 19 19 ASN HD21 H 1 7.623 0.02 . 1 . 174 . . 19 ASN HD21 . 18636 1
198 . 1 1 19 19 ASN HD22 H 1 7.479 0.02 . 1 . 175 . . 19 ASN HD22 . 18636 1
199 . 1 1 19 19 ASN C C 13 174.056 0.30 . 1 . 166 . . 19 ASN C . 18636 1
200 . 1 1 19 19 ASN CA C 13 52.996 0.30 . 1 . 167 . . 19 ASN CA . 18636 1
201 . 1 1 19 19 ASN CB C 13 37.954 0.30 . 1 . 168 . . 19 ASN CB . 18636 1
202 . 1 1 19 19 ASN CG C 13 178.807 0.30 . 1 . 169 . . 19 ASN CG . 18636 1
203 . 1 1 19 19 ASN N N 15 118.406 0.30 . 1 . 176 . . 19 ASN N . 18636 1
204 . 1 1 19 19 ASN ND2 N 15 114.686 0.30 . 1 . 177 . . 19 ASN ND2 . 18636 1
205 . 1 1 20 20 THR H H 1 6.970 0.02 . 1 . 182 . . 20 THR H . 18636 1
206 . 1 1 20 20 THR HA H 1 4.553 0.02 . 1 . 183 . . 20 THR HA . 18636 1
207 . 1 1 20 20 THR HB H 1 3.934 0.02 . 1 . 184 . . 20 THR HB . 18636 1
208 . 1 1 20 20 THR HG21 H 1 0.779 0.02 . 1 . 185 . . 20 THR HG21 . 18636 1
209 . 1 1 20 20 THR HG22 H 1 0.779 0.02 . 1 . 185 . . 20 THR HG22 . 18636 1
210 . 1 1 20 20 THR HG23 H 1 0.779 0.02 . 1 . 185 . . 20 THR HG23 . 18636 1
211 . 1 1 20 20 THR C C 13 171.883 0.30 . 1 . 178 . . 20 THR C . 18636 1
212 . 1 1 20 20 THR CA C 13 59.479 0.30 . 1 . 179 . . 20 THR CA . 18636 1
213 . 1 1 20 20 THR CB C 13 69.583 0.30 . 1 . 180 . . 20 THR CB . 18636 1
214 . 1 1 20 20 THR CG2 C 13 19.764 0.30 . 1 . 181 . . 20 THR CG2 . 18636 1
215 . 1 1 20 20 THR N N 15 112.198 0.30 . 1 . 186 . . 20 THR N . 18636 1
216 . 1 1 21 21 LYS HA H 1 4.625 0.02 . 1 . 193 . . 21 LYS HA . 18636 1
217 . 1 1 21 21 LYS HB2 H 1 2.042 0.02 . 2 . 194 . . 21 LYS HB2 . 18636 1
218 . 1 1 21 21 LYS HB3 H 1 1.689 0.02 . 2 . 195 . . 21 LYS HB3 . 18636 1
219 . 1 1 21 21 LYS HG2 H 1 1.457 0.02 . 1 . 196 . . 21 LYS HG2 . 18636 1
220 . 1 1 21 21 LYS HG3 H 1 1.457 0.02 . 1 . 1321 . . 21 LYS HG3 . 18636 1
221 . 1 1 21 21 LYS HD2 H 1 1.700 0.02 . 1 . 1319 . . 21 LYS HD2 . 18636 1
222 . 1 1 21 21 LYS HD3 H 1 1.700 0.02 . 1 . 197 . . 21 LYS HD3 . 18636 1
223 . 1 1 21 21 LYS HE2 H 1 2.980 0.02 . 1 . 1320 . . 21 LYS HE2 . 18636 1
224 . 1 1 21 21 LYS HE3 H 1 2.980 0.02 . 1 . 198 . . 21 LYS HE3 . 18636 1
225 . 1 1 21 21 LYS C C 13 175.811 0.30 . 1 . 187 . . 21 LYS C . 18636 1
226 . 1 1 21 21 LYS CA C 13 55.899 0.30 . 1 . 188 . . 21 LYS CA . 18636 1
227 . 1 1 21 21 LYS CB C 13 33.778 0.30 . 1 . 189 . . 21 LYS CB . 18636 1
228 . 1 1 21 21 LYS CG C 13 24.729 0.30 . 1 . 190 . . 21 LYS CG . 18636 1
229 . 1 1 21 21 LYS CD C 13 28.961 0.30 . 1 . 191 . . 21 LYS CD . 18636 1
230 . 1 1 21 21 LYS CE C 13 42.252 0.30 . 1 . 192 . . 21 LYS CE . 18636 1
231 . 1 1 22 22 ASP H H 1 8.249 0.02 . 1 . 202 . . 22 ASP H . 18636 1
232 . 1 1 22 22 ASP HA H 1 5.488 0.02 . 1 . 203 . . 22 ASP HA . 18636 1
233 . 1 1 22 22 ASP HB2 H 1 2.430 0.02 . 2 . 204 . . 22 ASP HB2 . 18636 1
234 . 1 1 22 22 ASP HB3 H 1 2.303 0.02 . 2 . 205 . . 22 ASP HB3 . 18636 1
235 . 1 1 22 22 ASP C C 13 174.422 0.30 . 1 . 199 . . 22 ASP C . 18636 1
236 . 1 1 22 22 ASP CA C 13 53.899 0.30 . 1 . 200 . . 22 ASP CA . 18636 1
237 . 1 1 22 22 ASP CB C 13 43.300 0.30 . 1 . 201 . . 22 ASP CB . 18636 1
238 . 1 1 22 22 ASP N N 15 123.782 0.30 . 1 . 206 . . 22 ASP N . 18636 1
239 . 1 1 23 23 ILE H H 1 8.614 0.02 . 1 . 213 . . 23 ILE H . 18636 1
240 . 1 1 23 23 ILE HA H 1 3.875 0.02 . 1 . 214 . . 23 ILE HA . 18636 1
241 . 1 1 23 23 ILE HB H 1 1.163 0.02 . 1 . 215 . . 23 ILE HB . 18636 1
242 . 1 1 23 23 ILE HG12 H 1 0.905 0.02 . 2 . 216 . . 23 ILE HG12 . 18636 1
243 . 1 1 23 23 ILE HG13 H 1 0.163 0.02 . 2 . 217 . . 23 ILE HG13 . 18636 1
244 . 1 1 23 23 ILE HG21 H 1 0.285 0.02 . 1 . 218 . . 23 ILE HG21 . 18636 1
245 . 1 1 23 23 ILE HG22 H 1 0.285 0.02 . 1 . 218 . . 23 ILE HG22 . 18636 1
246 . 1 1 23 23 ILE HG23 H 1 0.285 0.02 . 1 . 218 . . 23 ILE HG23 . 18636 1
247 . 1 1 23 23 ILE HD11 H 1 -0.521 0.02 . 1 . 219 . . 23 ILE HD11 . 18636 1
248 . 1 1 23 23 ILE HD12 H 1 -0.521 0.02 . 1 . 219 . . 23 ILE HD12 . 18636 1
249 . 1 1 23 23 ILE HD13 H 1 -0.521 0.02 . 1 . 219 . . 23 ILE HD13 . 18636 1
250 . 1 1 23 23 ILE C C 13 174.013 0.30 . 1 . 207 . . 23 ILE C . 18636 1
251 . 1 1 23 23 ILE CA C 13 60.581 0.30 . 1 . 208 . . 23 ILE CA . 18636 1
252 . 1 1 23 23 ILE CB C 13 40.180 0.30 . 1 . 209 . . 23 ILE CB . 18636 1
253 . 1 1 23 23 ILE CG1 C 13 26.777 0.30 . 1 . 210 . . 23 ILE CG1 . 18636 1
254 . 1 1 23 23 ILE CG2 C 13 16.092 0.30 . 1 . 211 . . 23 ILE CG2 . 18636 1
255 . 1 1 23 23 ILE CD1 C 13 13.213 0.30 . 1 . 212 . . 23 ILE CD1 . 18636 1
256 . 1 1 23 23 ILE N N 15 126.184 0.30 . 1 . 220 . . 23 ILE N . 18636 1
257 . 1 1 24 24 GLN H H 1 8.160 0.02 . 1 . 226 . . 24 GLN H . 18636 1
258 . 1 1 24 24 GLN HA H 1 4.691 0.02 . 1 . 227 . . 24 GLN HA . 18636 1
259 . 1 1 24 24 GLN HB2 H 1 1.797 0.02 . 2 . 228 . . 24 GLN HB2 . 18636 1
260 . 1 1 24 24 GLN HB3 H 1 1.536 0.02 . 2 . 229 . . 24 GLN HB3 . 18636 1
261 . 1 1 24 24 GLN HG2 H 1 2.150 0.02 . 2 . 230 . . 24 GLN HG2 . 18636 1
262 . 1 1 24 24 GLN HG3 H 1 1.895 0.02 . 2 . 231 . . 24 GLN HG3 . 18636 1
263 . 1 1 24 24 GLN HE21 H 1 7.487 0.02 . 1 . 232 . . 24 GLN HE21 . 18636 1
264 . 1 1 24 24 GLN HE22 H 1 6.561 0.02 . 1 . 233 . . 24 GLN HE22 . 18636 1
265 . 1 1 24 24 GLN C C 13 174.982 0.30 . 1 . 221 . . 24 GLN C . 18636 1
266 . 1 1 24 24 GLN CA C 13 54.661 0.30 . 1 . 222 . . 24 GLN CA . 18636 1
267 . 1 1 24 24 GLN CB C 13 28.061 0.30 . 1 . 223 . . 24 GLN CB . 18636 1
268 . 1 1 24 24 GLN CG C 13 33.841 0.30 . 1 . 224 . . 24 GLN CG . 18636 1
269 . 1 1 24 24 GLN CD C 13 180.318 0.30 . 1 . 225 . . 24 GLN CD . 18636 1
270 . 1 1 24 24 GLN N N 15 126.223 0.30 . 1 . 234 . . 24 GLN N . 18636 1
271 . 1 1 24 24 GLN NE2 N 15 111.820 0.30 . 1 . 235 . . 24 GLN NE2 . 18636 1
272 . 1 1 25 25 VAL H H 1 8.676 0.02 . 1 . 241 . . 25 VAL H . 18636 1
273 . 1 1 25 25 VAL HA H 1 2.715 0.02 . 1 . 242 . . 25 VAL HA . 18636 1
274 . 1 1 25 25 VAL HB H 1 1.197 0.02 . 1 . 243 . . 25 VAL HB . 18636 1
275 . 1 1 25 25 VAL HG11 H 1 -0.261 0.02 . 2 . 244 . . 25 VAL HG11 . 18636 1
276 . 1 1 25 25 VAL HG12 H 1 -0.261 0.02 . 2 . 244 . . 25 VAL HG12 . 18636 1
277 . 1 1 25 25 VAL HG13 H 1 -0.261 0.02 . 2 . 244 . . 25 VAL HG13 . 18636 1
278 . 1 1 25 25 VAL HG21 H 1 -0.246 0.02 . 2 . 245 . . 25 VAL HG21 . 18636 1
279 . 1 1 25 25 VAL HG22 H 1 -0.246 0.02 . 2 . 245 . . 25 VAL HG22 . 18636 1
280 . 1 1 25 25 VAL HG23 H 1 -0.246 0.02 . 2 . 245 . . 25 VAL HG23 . 18636 1
281 . 1 1 25 25 VAL C C 13 174.099 0.30 . 1 . 236 . . 25 VAL C . 18636 1
282 . 1 1 25 25 VAL CA C 13 60.294 0.30 . 1 . 237 . . 25 VAL CA . 18636 1
283 . 1 1 25 25 VAL CB C 13 33.053 0.30 . 1 . 238 . . 25 VAL CB . 18636 1
284 . 1 1 25 25 VAL CG1 C 13 19.992 0.30 . 2 . 239 . . 25 VAL CG1 . 18636 1
285 . 1 1 25 25 VAL CG2 C 13 19.855 0.30 . 2 . 240 . . 25 VAL CG2 . 18636 1
286 . 1 1 25 25 VAL N N 15 125.683 0.30 . 1 . 246 . . 25 VAL N . 18636 1
287 . 1 1 26 26 SER H H 1 6.302 0.02 . 1 . 250 . . 26 SER H . 18636 1
288 . 1 1 26 26 SER HA H 1 4.284 0.02 . 1 . 251 . . 26 SER HA . 18636 1
289 . 1 1 26 26 SER HB2 H 1 3.801 0.02 . 1 . 252 . . 26 SER HB2 . 18636 1
290 . 1 1 26 26 SER HB3 H 1 3.801 0.02 . 1 . 1322 . . 26 SER HB3 . 18636 1
291 . 1 1 26 26 SER C C 13 175.900 0.30 . 1 . 247 . . 26 SER C . 18636 1
292 . 1 1 26 26 SER CA C 13 57.177 0.30 . 1 . 248 . . 26 SER CA . 18636 1
293 . 1 1 26 26 SER CB C 13 63.391 0.30 . 1 . 249 . . 26 SER CB . 18636 1
294 . 1 1 26 26 SER N N 15 120.132 0.30 . 1 . 253 . . 26 SER N . 18636 1
295 . 1 1 27 27 LYS H H 1 8.939 0.02 . 1 . 260 . . 27 LYS H . 18636 1
296 . 1 1 27 27 LYS HA H 1 3.660 0.02 . 1 . 261 . . 27 LYS HA . 18636 1
297 . 1 1 27 27 LYS HB2 H 1 1.652 0.02 . 1 . 262 . . 27 LYS HB2 . 18636 1
298 . 1 1 27 27 LYS HB3 H 1 1.652 0.02 . 1 . 1323 . . 27 LYS HB3 . 18636 1
299 . 1 1 27 27 LYS HG2 H 1 1.405 0.02 . 2 . 263 . . 27 LYS HG2 . 18636 1
300 . 1 1 27 27 LYS HG3 H 1 1.364 0.02 . 2 . 264 . . 27 LYS HG3 . 18636 1
301 . 1 1 27 27 LYS HD2 H 1 1.481 0.02 . 1 . 265 . . 27 LYS HD2 . 18636 1
302 . 1 1 27 27 LYS HD3 H 1 1.481 0.02 . 1 . 1324 . . 27 LYS HD3 . 18636 1
303 . 1 1 27 27 LYS HE2 H 1 2.690 0.02 . 1 . 266 . . 27 LYS HE2 . 18636 1
304 . 1 1 27 27 LYS HE3 H 1 2.690 0.02 . 1 . 1325 . . 27 LYS HE3 . 18636 1
305 . 1 1 27 27 LYS C C 13 176.313 0.30 . 1 . 254 . . 27 LYS C . 18636 1
306 . 1 1 27 27 LYS CA C 13 58.135 0.30 . 1 . 255 . . 27 LYS CA . 18636 1
307 . 1 1 27 27 LYS CB C 13 32.724 0.30 . 1 . 256 . . 27 LYS CB . 18636 1
308 . 1 1 27 27 LYS CG C 13 25.398 0.30 . 1 . 257 . . 27 LYS CG . 18636 1
309 . 1 1 27 27 LYS CD C 13 29.400 0.30 . 1 . 258 . . 27 LYS CD . 18636 1
310 . 1 1 27 27 LYS CE C 13 41.842 0.30 . 1 . 259 . . 27 LYS CE . 18636 1
311 . 1 1 27 27 LYS N N 15 128.077 0.30 . 1 . 267 . . 27 LYS N . 18636 1
312 . 1 1 28 28 ALA H H 1 7.805 0.02 . 1 . 271 . . 28 ALA H . 18636 1
313 . 1 1 28 28 ALA HA H 1 4.053 0.02 . 1 . 272 . . 28 ALA HA . 18636 1
314 . 1 1 28 28 ALA HB1 H 1 1.265 0.02 . 1 . 273 . . 28 ALA HB1 . 18636 1
315 . 1 1 28 28 ALA HB2 H 1 1.265 0.02 . 1 . 273 . . 28 ALA HB2 . 18636 1
316 . 1 1 28 28 ALA HB3 H 1 1.265 0.02 . 1 . 273 . . 28 ALA HB3 . 18636 1
317 . 1 1 28 28 ALA C C 13 178.463 0.30 . 1 . 268 . . 28 ALA C . 18636 1
318 . 1 1 28 28 ALA CA C 13 52.663 0.30 . 1 . 269 . . 28 ALA CA . 18636 1
319 . 1 1 28 28 ALA CB C 13 18.629 0.30 . 1 . 270 . . 28 ALA CB . 18636 1
320 . 1 1 28 28 ALA N N 15 120.284 0.30 . 1 . 274 . . 28 ALA N . 18636 1
321 . 1 1 29 29 CYS H H 1 7.353 0.02 . 1 . 278 . . 29 CYS H . 18636 1
322 . 1 1 29 29 CYS HA H 1 4.369 0.02 . 1 . 279 . . 29 CYS HA . 18636 1
323 . 1 1 29 29 CYS HB2 H 1 3.094 0.02 . 1 . 1326 . . 29 CYS HB2 . 18636 1
324 . 1 1 29 29 CYS HB3 H 1 3.094 0.02 . 1 . 280 . . 29 CYS HB3 . 18636 1
325 . 1 1 29 29 CYS C C 13 174.112 0.30 . 1 . 275 . . 29 CYS C . 18636 1
326 . 1 1 29 29 CYS CA C 13 56.366 0.30 . 1 . 276 . . 29 CYS CA . 18636 1
327 . 1 1 29 29 CYS CB C 13 41.672 0.30 . 1 . 277 . . 29 CYS CB . 18636 1
328 . 1 1 29 29 CYS N N 15 117.917 0.30 . 1 . 281 . . 29 CYS N . 18636 1
329 . 1 1 30 30 LYS H H 1 8.768 0.02 . 1 . 288 . . 30 LYS H . 18636 1
330 . 1 1 30 30 LYS HA H 1 3.968 0.02 . 1 . 289 . . 30 LYS HA . 18636 1
331 . 1 1 30 30 LYS HB2 H 1 1.728 0.02 . 1 . 1327 . . 30 LYS HB2 . 18636 1
332 . 1 1 30 30 LYS HB3 H 1 1.728 0.02 . 1 . 290 . . 30 LYS HB3 . 18636 1
333 . 1 1 30 30 LYS HG2 H 1 1.562 0.02 . 1 . 1329 . . 30 LYS HG2 . 18636 1
334 . 1 1 30 30 LYS HG3 H 1 1.562 0.02 . 1 . 291 . . 30 LYS HG3 . 18636 1
335 . 1 1 30 30 LYS HD2 H 1 1.394 0.02 . 2 . 292 . . 30 LYS HD2 . 18636 1
336 . 1 1 30 30 LYS HD3 H 1 1.351 0.02 . 2 . 293 . . 30 LYS HD3 . 18636 1
337 . 1 1 30 30 LYS HE2 H 1 2.859 0.02 . 1 . 294 . . 30 LYS HE2 . 18636 1
338 . 1 1 30 30 LYS HE3 H 1 2.859 0.02 . 1 . 1328 . . 30 LYS HE3 . 18636 1
339 . 1 1 30 30 LYS C C 13 176.393 0.30 . 1 . 282 . . 30 LYS C . 18636 1
340 . 1 1 30 30 LYS CA C 13 57.991 0.30 . 1 . 283 . . 30 LYS CA . 18636 1
341 . 1 1 30 30 LYS CB C 13 32.058 0.30 . 1 . 284 . . 30 LYS CB . 18636 1
342 . 1 1 30 30 LYS CG C 13 28.545 0.30 . 1 . 285 . . 30 LYS CG . 18636 1
343 . 1 1 30 30 LYS CD C 13 24.743 0.30 . 1 . 286 . . 30 LYS CD . 18636 1
344 . 1 1 30 30 LYS CE C 13 41.994 0.30 . 1 . 287 . . 30 LYS CE . 18636 1
345 . 1 1 30 30 LYS N N 15 124.773 0.30 . 1 . 295 . . 30 LYS N . 18636 1
346 . 1 1 31 31 GLU H H 1 7.398 0.02 . 1 . 300 . . 31 GLU H . 18636 1
347 . 1 1 31 31 GLU HA H 1 4.482 0.02 . 1 . 301 . . 31 GLU HA . 18636 1
348 . 1 1 31 31 GLU HB2 H 1 1.712 0.02 . 2 . 302 . . 31 GLU HB2 . 18636 1
349 . 1 1 31 31 GLU HB3 H 1 1.641 0.02 . 2 . 303 . . 31 GLU HB3 . 18636 1
350 . 1 1 31 31 GLU HG2 H 1 1.914 0.02 . 1 . 304 . . 31 GLU HG2 . 18636 1
351 . 1 1 31 31 GLU HG3 H 1 1.914 0.02 . 1 . 1330 . . 31 GLU HG3 . 18636 1
352 . 1 1 31 31 GLU C C 13 173.517 0.30 . 1 . 296 . . 31 GLU C . 18636 1
353 . 1 1 31 31 GLU CA C 13 54.676 0.30 . 1 . 297 . . 31 GLU CA . 18636 1
354 . 1 1 31 31 GLU CB C 13 33.028 0.30 . 1 . 298 . . 31 GLU CB . 18636 1
355 . 1 1 31 31 GLU CG C 13 36.015 0.30 . 1 . 299 . . 31 GLU CG . 18636 1
356 . 1 1 31 31 GLU N N 15 113.194 0.30 . 1 . 305 . . 31 GLU N . 18636 1
357 . 1 1 32 32 PHE H H 1 9.119 0.02 . 1 . 311 . . 32 PHE H . 18636 1
358 . 1 1 32 32 PHE HA H 1 5.047 0.02 . 1 . 312 . . 32 PHE HA . 18636 1
359 . 1 1 32 32 PHE HB2 H 1 2.733 0.02 . 2 . 313 . . 32 PHE HB2 . 18636 1
360 . 1 1 32 32 PHE HB3 H 1 2.209 0.02 . 2 . 314 . . 32 PHE HB3 . 18636 1
361 . 1 1 32 32 PHE HD1 H 1 6.831 0.02 . 3 . 315 . . 32 PHE HD1 . 18636 1
362 . 1 1 32 32 PHE HD2 H 1 6.831 0.02 . 3 . 315 . . 32 PHE HD2 . 18636 1
363 . 1 1 32 32 PHE HE1 H 1 7.059 0.02 . 3 . 316 . . 32 PHE HE1 . 18636 1
364 . 1 1 32 32 PHE HE2 H 1 7.059 0.02 . 3 . 316 . . 32 PHE HE2 . 18636 1
365 . 1 1 32 32 PHE C C 13 174.178 0.30 . 1 . 306 . . 32 PHE C . 18636 1
366 . 1 1 32 32 PHE CA C 13 56.199 0.30 . 1 . 307 . . 32 PHE CA . 18636 1
367 . 1 1 32 32 PHE CB C 13 44.718 0.30 . 1 . 308 . . 32 PHE CB . 18636 1
368 . 1 1 32 32 PHE CD1 C 13 131.506 0.30 . 3 . 309 . . 32 PHE CD1 . 18636 1
369 . 1 1 32 32 PHE CD2 C 13 131.506 0.30 . 3 . 309 . . 32 PHE CD2 . 18636 1
370 . 1 1 32 32 PHE CE1 C 13 131.488 0.30 . 3 . 310 . . 32 PHE CE1 . 18636 1
371 . 1 1 32 32 PHE CE2 C 13 131.488 0.30 . 3 . 310 . . 32 PHE CE2 . 18636 1
372 . 1 1 32 32 PHE N N 15 126.185 0.30 . 1 . 317 . . 32 PHE N . 18636 1
373 . 1 1 33 33 THR H H 1 7.658 0.02 . 1 . 322 . . 33 THR H . 18636 1
374 . 1 1 33 33 THR HA H 1 5.098 0.02 . 1 . 323 . . 33 THR HA . 18636 1
375 . 1 1 33 33 THR HB H 1 3.585 0.02 . 1 . 324 . . 33 THR HB . 18636 1
376 . 1 1 33 33 THR HG21 H 1 0.946 0.02 . 1 . 325 . . 33 THR HG21 . 18636 1
377 . 1 1 33 33 THR HG22 H 1 0.946 0.02 . 1 . 325 . . 33 THR HG22 . 18636 1
378 . 1 1 33 33 THR HG23 H 1 0.946 0.02 . 1 . 325 . . 33 THR HG23 . 18636 1
379 . 1 1 33 33 THR C C 13 173.290 0.30 . 1 . 318 . . 33 THR C . 18636 1
380 . 1 1 33 33 THR CA C 13 61.530 0.30 . 1 . 319 . . 33 THR CA . 18636 1
381 . 1 1 33 33 THR CB C 13 70.592 0.30 . 1 . 320 . . 33 THR CB . 18636 1
382 . 1 1 33 33 THR CG2 C 13 20.503 0.30 . 1 . 321 . . 33 THR CG2 . 18636 1
383 . 1 1 33 33 THR N N 15 124.838 0.30 . 1 . 326 . . 33 THR N . 18636 1
384 . 1 1 34 34 ILE H H 1 8.518 0.02 . 1 . 333 . . 34 ILE H . 18636 1
385 . 1 1 34 34 ILE HA H 1 4.682 0.02 . 1 . 334 . . 34 ILE HA . 18636 1
386 . 1 1 34 34 ILE HB H 1 1.222 0.02 . 1 . 335 . . 34 ILE HB . 18636 1
387 . 1 1 34 34 ILE HG12 H 1 1.541 0.02 . 2 . 336 . . 34 ILE HG12 . 18636 1
388 . 1 1 34 34 ILE HG13 H 1 0.696 0.02 . 2 . 337 . . 34 ILE HG13 . 18636 1
389 . 1 1 34 34 ILE HG21 H 1 0.360 0.02 . 1 . 338 . . 34 ILE HG21 . 18636 1
390 . 1 1 34 34 ILE HG22 H 1 0.360 0.02 . 1 . 338 . . 34 ILE HG22 . 18636 1
391 . 1 1 34 34 ILE HG23 H 1 0.360 0.02 . 1 . 338 . . 34 ILE HG23 . 18636 1
392 . 1 1 34 34 ILE HD11 H 1 0.464 0.02 . 1 . 339 . . 34 ILE HD11 . 18636 1
393 . 1 1 34 34 ILE HD12 H 1 0.464 0.02 . 1 . 339 . . 34 ILE HD12 . 18636 1
394 . 1 1 34 34 ILE HD13 H 1 0.464 0.02 . 1 . 339 . . 34 ILE HD13 . 18636 1
395 . 1 1 34 34 ILE C C 13 174.509 0.30 . 1 . 327 . . 34 ILE C . 18636 1
396 . 1 1 34 34 ILE CA C 13 59.709 0.30 . 1 . 328 . . 34 ILE CA . 18636 1
397 . 1 1 34 34 ILE CB C 13 40.074 0.30 . 1 . 329 . . 34 ILE CB . 18636 1
398 . 1 1 34 34 ILE CG1 C 13 27.882 0.30 . 1 . 330 . . 34 ILE CG1 . 18636 1
399 . 1 1 34 34 ILE CG2 C 13 17.013 0.30 . 1 . 331 . . 34 ILE CG2 . 18636 1
400 . 1 1 34 34 ILE CD1 C 13 13.879 0.30 . 1 . 332 . . 34 ILE CD1 . 18636 1
401 . 1 1 34 34 ILE N N 15 125.410 0.30 . 1 . 340 . . 34 ILE N . 18636 1
402 . 1 1 35 35 THR H H 1 8.624 0.02 . 1 . 345 . . 35 THR H . 18636 1
403 . 1 1 35 35 THR HA H 1 4.502 0.02 . 1 . 346 . . 35 THR HA . 18636 1
404 . 1 1 35 35 THR HB H 1 3.778 0.02 . 1 . 347 . . 35 THR HB . 18636 1
405 . 1 1 35 35 THR HG21 H 1 0.895 0.02 . 1 . 348 . . 35 THR HG21 . 18636 1
406 . 1 1 35 35 THR HG22 H 1 0.895 0.02 . 1 . 348 . . 35 THR HG22 . 18636 1
407 . 1 1 35 35 THR HG23 H 1 0.895 0.02 . 1 . 348 . . 35 THR HG23 . 18636 1
408 . 1 1 35 35 THR C C 13 171.666 0.30 . 1 . 341 . . 35 THR C . 18636 1
409 . 1 1 35 35 THR CA C 13 61.883 0.30 . 1 . 342 . . 35 THR CA . 18636 1
410 . 1 1 35 35 THR CB C 13 70.360 0.30 . 1 . 343 . . 35 THR CB . 18636 1
411 . 1 1 35 35 THR CG2 C 13 21.287 0.30 . 1 . 344 . . 35 THR CG2 . 18636 1
412 . 1 1 35 35 THR N N 15 125.035 0.30 . 1 . 349 . . 35 THR N . 18636 1
413 . 1 1 36 36 LEU H H 1 9.215 0.02 . 1 . 356 . . 36 LEU H . 18636 1
414 . 1 1 36 36 LEU HA H 1 5.125 0.02 . 1 . 357 . . 36 LEU HA . 18636 1
415 . 1 1 36 36 LEU HB2 H 1 1.886 0.02 . 2 . 358 . . 36 LEU HB2 . 18636 1
416 . 1 1 36 36 LEU HB3 H 1 0.909 0.02 . 2 . 359 . . 36 LEU HB3 . 18636 1
417 . 1 1 36 36 LEU HG H 1 1.291 0.02 . 1 . 360 . . 36 LEU HG . 18636 1
418 . 1 1 36 36 LEU HD11 H 1 0.716 0.02 . 2 . 361 . . 36 LEU HD11 . 18636 1
419 . 1 1 36 36 LEU HD12 H 1 0.716 0.02 . 2 . 361 . . 36 LEU HD12 . 18636 1
420 . 1 1 36 36 LEU HD13 H 1 0.716 0.02 . 2 . 361 . . 36 LEU HD13 . 18636 1
421 . 1 1 36 36 LEU HD21 H 1 0.784 0.02 . 2 . 362 . . 36 LEU HD21 . 18636 1
422 . 1 1 36 36 LEU HD22 H 1 0.784 0.02 . 2 . 362 . . 36 LEU HD22 . 18636 1
423 . 1 1 36 36 LEU HD23 H 1 0.784 0.02 . 2 . 362 . . 36 LEU HD23 . 18636 1
424 . 1 1 36 36 LEU C C 13 174.219 0.30 . 1 . 350 . . 36 LEU C . 18636 1
425 . 1 1 36 36 LEU CA C 13 52.907 0.30 . 1 . 351 . . 36 LEU CA . 18636 1
426 . 1 1 36 36 LEU CB C 13 45.253 0.30 . 1 . 352 . . 36 LEU CB . 18636 1
427 . 1 1 36 36 LEU CG C 13 27.895 0.30 . 1 . 353 . . 36 LEU CG . 18636 1
428 . 1 1 36 36 LEU CD1 C 13 25.654 0.30 . 2 . 354 . . 36 LEU CD1 . 18636 1
429 . 1 1 36 36 LEU CD2 C 13 23.687 0.30 . 2 . 355 . . 36 LEU CD2 . 18636 1
430 . 1 1 36 36 LEU N N 15 129.381 0.30 . 1 . 363 . . 36 LEU N . 18636 1
431 . 1 1 37 37 LYS H H 1 8.743 0.02 . 1 . 370 . . 37 LYS H . 18636 1
432 . 1 1 37 37 LYS HA H 1 4.763 0.02 . 1 . 371 . . 37 LYS HA . 18636 1
433 . 1 1 37 37 LYS HB2 H 1 1.763 0.02 . 2 . 372 . . 37 LYS HB2 . 18636 1
434 . 1 1 37 37 LYS HB3 H 1 1.417 0.02 . 2 . 373 . . 37 LYS HB3 . 18636 1
435 . 1 1 37 37 LYS HG2 H 1 1.469 0.02 . 2 . 374 . . 37 LYS HG2 . 18636 1
436 . 1 1 37 37 LYS HG3 H 1 1.429 0.02 . 2 . 375 . . 37 LYS HG3 . 18636 1
437 . 1 1 37 37 LYS HD2 H 1 1.188 0.02 . 1 . 1331 . . 37 LYS HD2 . 18636 1
438 . 1 1 37 37 LYS HD3 H 1 1.188 0.02 . 1 . 376 . . 37 LYS HD3 . 18636 1
439 . 1 1 37 37 LYS HE2 H 1 2.699 0.02 . 1 . 377 . . 37 LYS HE2 . 18636 1
440 . 1 1 37 37 LYS HE3 H 1 2.699 0.02 . 1 . 1332 . . 37 LYS HE3 . 18636 1
441 . 1 1 37 37 LYS C C 13 175.111 0.30 . 1 . 364 . . 37 LYS C . 18636 1
442 . 1 1 37 37 LYS CA C 13 54.424 0.30 . 1 . 365 . . 37 LYS CA . 18636 1
443 . 1 1 37 37 LYS CB C 13 35.671 0.30 . 1 . 366 . . 37 LYS CB . 18636 1
444 . 1 1 37 37 LYS CG C 13 29.463 0.30 . 1 . 367 . . 37 LYS CG . 18636 1
445 . 1 1 37 37 LYS CD C 13 25.315 0.30 . 1 . 368 . . 37 LYS CD . 18636 1
446 . 1 1 37 37 LYS CE C 13 41.809 0.30 . 1 . 369 . . 37 LYS CE . 18636 1
447 . 1 1 37 37 LYS N N 15 124.171 0.30 . 1 . 378 . . 37 LYS N . 18636 1
448 . 1 1 38 38 HIS H H 1 8.276 0.02 . 1 . 383 . . 38 HIS H . 18636 1
449 . 1 1 38 38 HIS HA H 1 5.233 0.02 . 1 . 384 . . 38 HIS HA . 18636 1
450 . 1 1 38 38 HIS HB2 H 1 3.463 0.02 . 2 . 385 . . 38 HIS HB2 . 18636 1
451 . 1 1 38 38 HIS HB3 H 1 2.308 0.02 . 2 . 386 . . 38 HIS HB3 . 18636 1
452 . 1 1 38 38 HIS HD2 H 1 6.903 0.02 . 1 . 387 . . 38 HIS HD2 . 18636 1
453 . 1 1 38 38 HIS HE1 H 1 7.896 0.02 . 1 . 388 . . 38 HIS HE1 . 18636 1
454 . 1 1 38 38 HIS HE2 H 1 10.897 0.02 . 1 . 389 . . 38 HIS HE2 . 18636 1
455 . 1 1 38 38 HIS C C 13 177.807 0.30 . 1 . 379 . . 38 HIS C . 18636 1
456 . 1 1 38 38 HIS CA C 13 53.772 0.30 . 1 . 380 . . 38 HIS CA . 18636 1
457 . 1 1 38 38 HIS CB C 13 31.064 0.30 . 1 . 381 . . 38 HIS CB . 18636 1
458 . 1 1 38 38 HIS CD2 C 13 117.466 0.30 . 1 . 382 . . 38 HIS CD2 . 18636 1
459 . 1 1 38 38 HIS N N 15 127.411 0.30 . 1 . 390 . . 38 HIS N . 18636 1
460 . 1 1 38 38 HIS ND1 N 15 248.669 0.30 . 1 . 391 . . 38 HIS ND1 . 18636 1
461 . 1 1 38 38 HIS NE2 N 15 163.275 0.30 . 1 . 392 . . 38 HIS NE2 . 18636 1
462 . 1 1 39 39 THR H H 1 9.285 0.02 . 1 . 397 . . 39 THR H . 18636 1
463 . 1 1 39 39 THR HA H 1 4.478 0.02 . 1 . 398 . . 39 THR HA . 18636 1
464 . 1 1 39 39 THR HB H 1 4.588 0.02 . 1 . 399 . . 39 THR HB . 18636 1
465 . 1 1 39 39 THR HG21 H 1 1.091 0.02 . 1 . 400 . . 39 THR HG21 . 18636 1
466 . 1 1 39 39 THR HG22 H 1 1.091 0.02 . 1 . 400 . . 39 THR HG22 . 18636 1
467 . 1 1 39 39 THR HG23 H 1 1.091 0.02 . 1 . 400 . . 39 THR HG23 . 18636 1
468 . 1 1 39 39 THR C C 13 176.466 0.30 . 1 . 393 . . 39 THR C . 18636 1
469 . 1 1 39 39 THR CA C 13 61.319 0.30 . 1 . 394 . . 39 THR CA . 18636 1
470 . 1 1 39 39 THR CB C 13 68.248 0.30 . 1 . 395 . . 39 THR CB . 18636 1
471 . 1 1 39 39 THR CG2 C 13 21.295 0.30 . 1 . 396 . . 39 THR CG2 . 18636 1
472 . 1 1 39 39 THR N N 15 117.322 0.30 . 1 . 401 . . 39 THR N . 18636 1
473 . 1 1 40 40 GLY H H 1 9.744 0.02 . 1 . 404 . . 40 GLY H . 18636 1
474 . 1 1 40 40 GLY HA2 H 1 4.446 0.02 . 2 . 405 . . 40 GLY HA2 . 18636 1
475 . 1 1 40 40 GLY HA3 H 1 4.110 0.02 . 2 . 406 . . 40 GLY HA3 . 18636 1
476 . 1 1 40 40 GLY C C 13 172.645 0.30 . 1 . 402 . . 40 GLY C . 18636 1
477 . 1 1 40 40 GLY CA C 13 43.372 0.30 . 1 . 403 . . 40 GLY CA . 18636 1
478 . 1 1 40 40 GLY N N 15 112.951 0.30 . 1 . 407 . . 40 GLY N . 18636 1
479 . 1 1 41 41 THR H H 1 10.418 0.02 . 1 . 412 . . 41 THR H . 18636 1
480 . 1 1 41 41 THR HA H 1 4.248 0.02 . 1 . 413 . . 41 THR HA . 18636 1
481 . 1 1 41 41 THR HB H 1 4.180 0.02 . 1 . 414 . . 41 THR HB . 18636 1
482 . 1 1 41 41 THR HG21 H 1 0.992 0.02 . 1 . 415 . . 41 THR HG21 . 18636 1
483 . 1 1 41 41 THR HG22 H 1 0.992 0.02 . 1 . 415 . . 41 THR HG22 . 18636 1
484 . 1 1 41 41 THR HG23 H 1 0.992 0.02 . 1 . 415 . . 41 THR HG23 . 18636 1
485 . 1 1 41 41 THR C C 13 176.464 0.30 . 1 . 408 . . 41 THR C . 18636 1
486 . 1 1 41 41 THR CA C 13 60.534 0.30 . 1 . 409 . . 41 THR CA . 18636 1
487 . 1 1 41 41 THR CB C 13 70.324 0.30 . 1 . 410 . . 41 THR CB . 18636 1
488 . 1 1 41 41 THR CG2 C 13 21.593 0.30 . 1 . 411 . . 41 THR CG2 . 18636 1
489 . 1 1 41 41 THR N N 15 109.373 0.30 . 1 . 416 . . 41 THR N . 18636 1
490 . 1 1 42 42 GLN H H 1 8.737 0.02 . 1 . 422 . . 42 GLN H . 18636 1
491 . 1 1 42 42 GLN HA H 1 4.195 0.02 . 1 . 423 . . 42 GLN HA . 18636 1
492 . 1 1 42 42 GLN HB2 H 1 1.822 0.02 . 1 . 1333 . . 42 GLN HB2 . 18636 1
493 . 1 1 42 42 GLN HB3 H 1 1.822 0.02 . 1 . 424 . . 42 GLN HB3 . 18636 1
494 . 1 1 42 42 GLN HG2 H 1 2.283 0.02 . 2 . 425 . . 42 GLN HG2 . 18636 1
495 . 1 1 42 42 GLN HG3 H 1 2.201 0.02 . 2 . 426 . . 42 GLN HG3 . 18636 1
496 . 1 1 42 42 GLN HE21 H 1 7.421 0.02 . 1 . 427 . . 42 GLN HE21 . 18636 1
497 . 1 1 42 42 GLN HE22 H 1 6.654 0.02 . 1 . 428 . . 42 GLN HE22 . 18636 1
498 . 1 1 42 42 GLN C C 13 172.894 0.30 . 1 . 417 . . 42 GLN C . 18636 1
499 . 1 1 42 42 GLN CA C 13 54.812 0.30 . 1 . 418 . . 42 GLN CA . 18636 1
500 . 1 1 42 42 GLN CB C 13 29.186 0.30 . 1 . 419 . . 42 GLN CB . 18636 1
501 . 1 1 42 42 GLN CG C 13 33.877 0.30 . 1 . 420 . . 42 GLN CG . 18636 1
502 . 1 1 42 42 GLN CD C 13 180.098 0.30 . 1 . 421 . . 42 GLN CD . 18636 1
503 . 1 1 42 42 GLN N N 15 126.908 0.30 . 1 . 429 . . 42 GLN N . 18636 1
504 . 1 1 42 42 GLN NE2 N 15 112.857 0.30 . 1 . 430 . . 42 GLN NE2 . 18636 1
505 . 1 1 43 43 PRO HA H 1 4.399 0.02 . 1 . 436 . . 43 PRO HA . 18636 1
506 . 1 1 43 43 PRO HB2 H 1 2.192 0.02 . 2 . 437 . . 43 PRO HB2 . 18636 1
507 . 1 1 43 43 PRO HB3 H 1 1.959 0.02 . 2 . 438 . . 43 PRO HB3 . 18636 1
508 . 1 1 43 43 PRO HG2 H 1 1.940 0.02 . 2 . 439 . . 43 PRO HG2 . 18636 1
509 . 1 1 43 43 PRO HG3 H 1 1.798 0.02 . 2 . 440 . . 43 PRO HG3 . 18636 1
510 . 1 1 43 43 PRO HD2 H 1 3.595 0.02 . 2 . 441 . . 43 PRO HD2 . 18636 1
511 . 1 1 43 43 PRO HD3 H 1 3.479 0.02 . 2 . 442 . . 43 PRO HD3 . 18636 1
512 . 1 1 43 43 PRO C C 13 177.507 0.30 . 1 . 431 . . 43 PRO C . 18636 1
513 . 1 1 43 43 PRO CA C 13 61.652 0.30 . 1 . 432 . . 43 PRO CA . 18636 1
514 . 1 1 43 43 PRO CB C 13 32.286 0.30 . 1 . 433 . . 43 PRO CB . 18636 1
515 . 1 1 43 43 PRO CG C 13 27.256 0.30 . 1 . 434 . . 43 PRO CG . 18636 1
516 . 1 1 43 43 PRO CD C 13 49.938 0.30 . 1 . 435 . . 43 PRO CD . 18636 1
517 . 1 1 44 44 LYS H H 1 8.572 0.02 . 1 . 449 . . 44 LYS H . 18636 1
518 . 1 1 44 44 LYS HA H 1 3.459 0.02 . 1 . 450 . . 44 LYS HA . 18636 1
519 . 1 1 44 44 LYS HB2 H 1 1.471 0.02 . 2 . 451 . . 44 LYS HB2 . 18636 1
520 . 1 1 44 44 LYS HB3 H 1 1.448 0.02 . 2 . 452 . . 44 LYS HB3 . 18636 1
521 . 1 1 44 44 LYS HG2 H 1 1.230 0.02 . 2 . 453 . . 44 LYS HG2 . 18636 1
522 . 1 1 44 44 LYS HG3 H 1 1.053 0.02 . 2 . 454 . . 44 LYS HG3 . 18636 1
523 . 1 1 44 44 LYS HD2 H 1 1.486 0.02 . 1 . 455 . . 44 LYS HD2 . 18636 1
524 . 1 1 44 44 LYS HD3 H 1 1.486 0.02 . 1 . 1334 . . 44 LYS HD3 . 18636 1
525 . 1 1 44 44 LYS HE2 H 1 2.889 0.02 . 1 . 1335 . . 44 LYS HE2 . 18636 1
526 . 1 1 44 44 LYS HE3 H 1 2.889 0.02 . 1 . 456 . . 44 LYS HE3 . 18636 1
527 . 1 1 44 44 LYS C C 13 175.745 0.30 . 1 . 443 . . 44 LYS C . 18636 1
528 . 1 1 44 44 LYS CA C 13 58.012 0.30 . 1 . 444 . . 44 LYS CA . 18636 1
529 . 1 1 44 44 LYS CB C 13 31.526 0.30 . 1 . 445 . . 44 LYS CB . 18636 1
530 . 1 1 44 44 LYS CG C 13 23.821 0.30 . 1 . 446 . . 44 LYS CG . 18636 1
531 . 1 1 44 44 LYS CD C 13 29.772 0.30 . 1 . 447 . . 44 LYS CD . 18636 1
532 . 1 1 44 44 LYS CE C 13 41.613 0.30 . 1 . 448 . . 44 LYS CE . 18636 1
533 . 1 1 44 44 LYS N N 15 120.442 0.30 . 1 . 457 . . 44 LYS N . 18636 1
534 . 1 1 45 45 ALA H H 1 7.778 0.02 . 1 . 461 . . 45 ALA H . 18636 1
535 . 1 1 45 45 ALA HA H 1 4.113 0.02 . 1 . 462 . . 45 ALA HA . 18636 1
536 . 1 1 45 45 ALA HB1 H 1 1.269 0.02 . 1 . 463 . . 45 ALA HB1 . 18636 1
537 . 1 1 45 45 ALA HB2 H 1 1.269 0.02 . 1 . 463 . . 45 ALA HB2 . 18636 1
538 . 1 1 45 45 ALA HB3 H 1 1.269 0.02 . 1 . 463 . . 45 ALA HB3 . 18636 1
539 . 1 1 45 45 ALA C C 13 178.297 0.30 . 1 . 458 . . 45 ALA C . 18636 1
540 . 1 1 45 45 ALA CA C 13 53.871 0.30 . 1 . 459 . . 45 ALA CA . 18636 1
541 . 1 1 45 45 ALA CB C 13 18.825 0.30 . 1 . 460 . . 45 ALA CB . 18636 1
542 . 1 1 45 45 ALA N N 15 116.377 0.30 . 1 . 464 . . 45 ALA N . 18636 1
543 . 1 1 46 46 SER H H 1 7.204 0.02 . 1 . 468 . . 46 SER H . 18636 1
544 . 1 1 46 46 SER HA H 1 4.574 0.02 . 1 . 469 . . 46 SER HA . 18636 1
545 . 1 1 46 46 SER HB2 H 1 3.661 0.02 . 1 . 470 . . 46 SER HB2 . 18636 1
546 . 1 1 46 46 SER HB3 H 1 3.661 0.02 . 1 . 1336 . . 46 SER HB3 . 18636 1
547 . 1 1 46 46 SER C C 13 173.960 0.30 . 1 . 465 . . 46 SER C . 18636 1
548 . 1 1 46 46 SER CA C 13 58.489 0.30 . 1 . 466 . . 46 SER CA . 18636 1
549 . 1 1 46 46 SER CB C 13 64.612 0.30 . 1 . 467 . . 46 SER CB . 18636 1
550 . 1 1 46 46 SER N N 15 108.233 0.30 . 1 . 471 . . 46 SER N . 18636 1
551 . 1 1 47 47 MET H H 1 7.852 0.02 . 1 . 477 . . 47 MET H . 18636 1
552 . 1 1 47 47 MET HA H 1 4.039 0.02 . 1 . 478 . . 47 MET HA . 18636 1
553 . 1 1 47 47 MET HB2 H 1 1.754 0.02 . 2 . 479 . . 47 MET HB2 . 18636 1
554 . 1 1 47 47 MET HB3 H 1 1.505 0.02 . 2 . 480 . . 47 MET HB3 . 18636 1
555 . 1 1 47 47 MET HG2 H 1 2.521 0.02 . 2 . 481 . . 47 MET HG2 . 18636 1
556 . 1 1 47 47 MET HG3 H 1 2.296 0.02 . 2 . 482 . . 47 MET HG3 . 18636 1
557 . 1 1 47 47 MET HE1 H 1 1.883 0.02 . 1 . 483 . . 47 MET HE1 . 18636 1
558 . 1 1 47 47 MET HE2 H 1 1.883 0.02 . 1 . 483 . . 47 MET HE2 . 18636 1
559 . 1 1 47 47 MET HE3 H 1 1.883 0.02 . 1 . 483 . . 47 MET HE3 . 18636 1
560 . 1 1 47 47 MET C C 13 171.811 0.30 . 1 . 472 . . 47 MET C . 18636 1
561 . 1 1 47 47 MET CA C 13 52.755 0.30 . 1 . 473 . . 47 MET CA . 18636 1
562 . 1 1 47 47 MET CB C 13 31.414 0.30 . 1 . 474 . . 47 MET CB . 18636 1
563 . 1 1 47 47 MET CG C 13 32.818 0.30 . 1 . 475 . . 47 MET CG . 18636 1
564 . 1 1 47 47 MET CE C 13 16.196 0.30 . 1 . 476 . . 47 MET CE . 18636 1
565 . 1 1 47 47 MET N N 15 123.584 0.30 . 1 . 484 . . 47 MET N . 18636 1
566 . 1 1 48 48 GLY H H 1 5.767 0.02 . 1 . 487 . . 48 GLY H . 18636 1
567 . 1 1 48 48 GLY HA2 H 1 4.160 0.02 . 2 . 488 . . 48 GLY HA2 . 18636 1
568 . 1 1 48 48 GLY HA3 H 1 2.821 0.02 . 2 . 489 . . 48 GLY HA3 . 18636 1
569 . 1 1 48 48 GLY C C 13 168.535 0.30 . 1 . 485 . . 48 GLY C . 18636 1
570 . 1 1 48 48 GLY CA C 13 44.670 0.30 . 1 . 486 . . 48 GLY CA . 18636 1
571 . 1 1 48 48 GLY N N 15 110.884 0.30 . 1 . 490 . . 48 GLY N . 18636 1
572 . 1 1 49 49 HIS H H 1 8.128 0.02 . 1 . 495 . . 49 HIS H . 18636 1
573 . 1 1 49 49 HIS HA H 1 6.662 0.02 . 1 . 496 . . 49 HIS HA . 18636 1
574 . 1 1 49 49 HIS HB2 H 1 3.030 0.02 . 2 . 497 . . 49 HIS HB2 . 18636 1
575 . 1 1 49 49 HIS HB3 H 1 2.266 0.02 . 2 . 498 . . 49 HIS HB3 . 18636 1
576 . 1 1 49 49 HIS HD2 H 1 5.532 0.02 . 1 . 499 . . 49 HIS HD2 . 18636 1
577 . 1 1 49 49 HIS HE1 H 1 6.638 0.02 . 1 . 500 . . 49 HIS HE1 . 18636 1
578 . 1 1 49 49 HIS HE2 H 1 10.663 0.02 . 1 . 501 . . 49 HIS HE2 . 18636 1
579 . 1 1 49 49 HIS C C 13 175.561 0.30 . 1 . 491 . . 49 HIS C . 18636 1
580 . 1 1 49 49 HIS CA C 13 53.379 0.30 . 1 . 492 . . 49 HIS CA . 18636 1
581 . 1 1 49 49 HIS CB C 13 36.233 0.30 . 1 . 493 . . 49 HIS CB . 18636 1
582 . 1 1 49 49 HIS CD2 C 13 118.655 0.30 . 1 . 494 . . 49 HIS CD2 . 18636 1
583 . 1 1 49 49 HIS N N 15 111.380 0.30 . 1 . 502 . . 49 HIS N . 18636 1
584 . 1 1 49 49 HIS ND1 N 15 234.086 0.30 . 1 . 503 . . 49 HIS ND1 . 18636 1
585 . 1 1 49 49 HIS NE2 N 15 158.704 0.30 . 1 . 504 . . 49 HIS NE2 . 18636 1
586 . 1 1 50 50 ASN H H 1 10.319 0.02 . 1 . 509 . . 50 ASN H . 18636 1
587 . 1 1 50 50 ASN HA H 1 4.382 0.02 . 1 . 510 . . 50 ASN HA . 18636 1
588 . 1 1 50 50 ASN HB2 H 1 2.553 0.02 . 2 . 511 . . 50 ASN HB2 . 18636 1
589 . 1 1 50 50 ASN HB3 H 1 2.225 0.02 . 2 . 512 . . 50 ASN HB3 . 18636 1
590 . 1 1 50 50 ASN HD21 H 1 7.496 0.02 . 1 . 513 . . 50 ASN HD21 . 18636 1
591 . 1 1 50 50 ASN HD22 H 1 6.167 0.02 . 1 . 514 . . 50 ASN HD22 . 18636 1
592 . 1 1 50 50 ASN C C 13 171.362 0.30 . 1 . 505 . . 50 ASN C . 18636 1
593 . 1 1 50 50 ASN CA C 13 51.336 0.30 . 1 . 506 . . 50 ASN CA . 18636 1
594 . 1 1 50 50 ASN CB C 13 41.004 0.30 . 1 . 507 . . 50 ASN CB . 18636 1
595 . 1 1 50 50 ASN CG C 13 173.820 0.30 . 1 . 508 . . 50 ASN CG . 18636 1
596 . 1 1 50 50 ASN N N 15 123.441 0.30 . 1 . 515 . . 50 ASN N . 18636 1
597 . 1 1 50 50 ASN ND2 N 15 107.231 0.30 . 1 . 516 . . 50 ASN ND2 . 18636 1
598 . 1 1 51 51 LEU H H 1 7.099 0.02 . 1 . 523 . . 51 LEU H . 18636 1
599 . 1 1 51 51 LEU HA H 1 4.717 0.02 . 1 . 524 . . 51 LEU HA . 18636 1
600 . 1 1 51 51 LEU HB2 H 1 1.444 0.02 . 2 . 525 . . 51 LEU HB2 . 18636 1
601 . 1 1 51 51 LEU HB3 H 1 1.353 0.02 . 2 . 526 . . 51 LEU HB3 . 18636 1
602 . 1 1 51 51 LEU HG H 1 1.182 0.02 . 1 . 527 . . 51 LEU HG . 18636 1
603 . 1 1 51 51 LEU HD11 H 1 0.021 0.02 . 2 . 528 . . 51 LEU HD11 . 18636 1
604 . 1 1 51 51 LEU HD12 H 1 0.021 0.02 . 2 . 528 . . 51 LEU HD12 . 18636 1
605 . 1 1 51 51 LEU HD13 H 1 0.021 0.02 . 2 . 528 . . 51 LEU HD13 . 18636 1
606 . 1 1 51 51 LEU HD21 H 1 0.328 0.02 . 2 . 529 . . 51 LEU HD21 . 18636 1
607 . 1 1 51 51 LEU HD22 H 1 0.328 0.02 . 2 . 529 . . 51 LEU HD22 . 18636 1
608 . 1 1 51 51 LEU HD23 H 1 0.328 0.02 . 2 . 529 . . 51 LEU HD23 . 18636 1
609 . 1 1 51 51 LEU C C 13 175.930 0.30 . 1 . 517 . . 51 LEU C . 18636 1
610 . 1 1 51 51 LEU CA C 13 56.718 0.30 . 1 . 518 . . 51 LEU CA . 18636 1
611 . 1 1 51 51 LEU CB C 13 45.057 0.30 . 1 . 519 . . 51 LEU CB . 18636 1
612 . 1 1 51 51 LEU CG C 13 28.628 0.30 . 1 . 520 . . 51 LEU CG . 18636 1
613 . 1 1 51 51 LEU CD1 C 13 27.194 0.30 . 2 . 521 . . 51 LEU CD1 . 18636 1
614 . 1 1 51 51 LEU CD2 C 13 25.576 0.30 . 2 . 522 . . 51 LEU CD2 . 18636 1
615 . 1 1 51 51 LEU N N 15 112.398 0.30 . 1 . 530 . . 51 LEU N . 18636 1
616 . 1 1 52 52 VAL H H 1 9.225 0.02 . 1 . 536 . . 52 VAL H . 18636 1
617 . 1 1 52 52 VAL HA H 1 4.493 0.02 . 1 . 537 . . 52 VAL HA . 18636 1
618 . 1 1 52 52 VAL HB H 1 2.025 0.02 . 1 . 538 . . 52 VAL HB . 18636 1
619 . 1 1 52 52 VAL HG11 H 1 0.800 0.02 . 2 . 539 . . 52 VAL HG11 . 18636 1
620 . 1 1 52 52 VAL HG12 H 1 0.800 0.02 . 2 . 539 . . 52 VAL HG12 . 18636 1
621 . 1 1 52 52 VAL HG13 H 1 0.800 0.02 . 2 . 539 . . 52 VAL HG13 . 18636 1
622 . 1 1 52 52 VAL HG21 H 1 0.893 0.02 . 2 . 540 . . 52 VAL HG21 . 18636 1
623 . 1 1 52 52 VAL HG22 H 1 0.893 0.02 . 2 . 540 . . 52 VAL HG22 . 18636 1
624 . 1 1 52 52 VAL HG23 H 1 0.893 0.02 . 2 . 540 . . 52 VAL HG23 . 18636 1
625 . 1 1 52 52 VAL C C 13 174.580 0.30 . 1 . 531 . . 52 VAL C . 18636 1
626 . 1 1 52 52 VAL CA C 13 60.646 0.30 . 1 . 532 . . 52 VAL CA . 18636 1
627 . 1 1 52 52 VAL CB C 13 34.462 0.30 . 1 . 533 . . 52 VAL CB . 18636 1
628 . 1 1 52 52 VAL CG1 C 13 21.799 0.30 . 2 . 534 . . 52 VAL CG1 . 18636 1
629 . 1 1 52 52 VAL CG2 C 13 21.250 0.30 . 2 . 535 . . 52 VAL CG2 . 18636 1
630 . 1 1 52 52 VAL N N 15 126.166 0.30 . 1 . 541 . . 52 VAL N . 18636 1
631 . 1 1 53 53 ILE H H 1 7.908 0.02 . 1 . 548 . . 53 ILE H . 18636 1
632 . 1 1 53 53 ILE HA H 1 5.243 0.02 . 1 . 549 . . 53 ILE HA . 18636 1
633 . 1 1 53 53 ILE HB H 1 1.487 0.02 . 1 . 550 . . 53 ILE HB . 18636 1
634 . 1 1 53 53 ILE HG12 H 1 1.288 0.02 . 2 . 551 . . 53 ILE HG12 . 18636 1
635 . 1 1 53 53 ILE HG13 H 1 0.870 0.02 . 2 . 552 . . 53 ILE HG13 . 18636 1
636 . 1 1 53 53 ILE HG21 H 1 0.700 0.02 . 1 . 553 . . 53 ILE HG21 . 18636 1
637 . 1 1 53 53 ILE HG22 H 1 0.700 0.02 . 1 . 553 . . 53 ILE HG22 . 18636 1
638 . 1 1 53 53 ILE HG23 H 1 0.700 0.02 . 1 . 553 . . 53 ILE HG23 . 18636 1
639 . 1 1 53 53 ILE HD11 H 1 0.440 0.02 . 1 . 554 . . 53 ILE HD11 . 18636 1
640 . 1 1 53 53 ILE HD12 H 1 0.440 0.02 . 1 . 554 . . 53 ILE HD12 . 18636 1
641 . 1 1 53 53 ILE HD13 H 1 0.440 0.02 . 1 . 554 . . 53 ILE HD13 . 18636 1
642 . 1 1 53 53 ILE C C 13 174.372 0.30 . 1 . 542 . . 53 ILE C . 18636 1
643 . 1 1 53 53 ILE CA C 13 59.292 0.30 . 1 . 543 . . 53 ILE CA . 18636 1
644 . 1 1 53 53 ILE CB C 13 40.066 0.30 . 1 . 544 . . 53 ILE CB . 18636 1
645 . 1 1 53 53 ILE CG1 C 13 27.566 0.30 . 1 . 545 . . 53 ILE CG1 . 18636 1
646 . 1 1 53 53 ILE CG2 C 13 16.681 0.30 . 1 . 546 . . 53 ILE CG2 . 18636 1
647 . 1 1 53 53 ILE CD1 C 13 13.583 0.30 . 1 . 547 . . 53 ILE CD1 . 18636 1
648 . 1 1 53 53 ILE N N 15 122.662 0.30 . 1 . 555 . . 53 ILE N . 18636 1
649 . 1 1 54 54 ALA H H 1 8.656 0.02 . 1 . 559 . . 54 ALA H . 18636 1
650 . 1 1 54 54 ALA HA H 1 4.822 0.02 . 1 . 560 . . 54 ALA HA . 18636 1
651 . 1 1 54 54 ALA HB1 H 1 1.221 0.02 . 1 . 561 . . 54 ALA HB1 . 18636 1
652 . 1 1 54 54 ALA HB2 H 1 1.221 0.02 . 1 . 561 . . 54 ALA HB2 . 18636 1
653 . 1 1 54 54 ALA HB3 H 1 1.221 0.02 . 1 . 561 . . 54 ALA HB3 . 18636 1
654 . 1 1 54 54 ALA C C 13 175.199 0.30 . 1 . 556 . . 54 ALA C . 18636 1
655 . 1 1 54 54 ALA CA C 13 51.270 0.30 . 1 . 557 . . 54 ALA CA . 18636 1
656 . 1 1 54 54 ALA CB C 13 23.184 0.30 . 1 . 558 . . 54 ALA CB . 18636 1
657 . 1 1 54 54 ALA N N 15 127.995 0.30 . 1 . 562 . . 54 ALA N . 18636 1
658 . 1 1 55 55 LYS H H 1 9.756 0.02 . 1 . 569 . . 55 LYS H . 18636 1
659 . 1 1 55 55 LYS HA H 1 3.550 0.02 . 1 . 570 . . 55 LYS HA . 18636 1
660 . 1 1 55 55 LYS HB2 H 1 1.348 0.02 . 1 . 571 . . 55 LYS HB2 . 18636 1
661 . 1 1 55 55 LYS HB3 H 1 1.348 0.02 . 1 . 1337 . . 55 LYS HB3 . 18636 1
662 . 1 1 55 55 LYS HG2 H 1 1.376 0.02 . 1 . 572 . . 55 LYS HG2 . 18636 1
663 . 1 1 55 55 LYS HG3 H 1 1.376 0.02 . 1 . 1340 . . 55 LYS HG3 . 18636 1
664 . 1 1 55 55 LYS HD2 H 1 1.167 0.02 . 1 . 573 . . 55 LYS HD2 . 18636 1
665 . 1 1 55 55 LYS HD3 H 1 1.167 0.02 . 1 . 1338 . . 55 LYS HD3 . 18636 1
666 . 1 1 55 55 LYS HE2 H 1 2.765 0.02 . 1 . 574 . . 55 LYS HE2 . 18636 1
667 . 1 1 55 55 LYS HE3 H 1 2.765 0.02 . 1 . 1339 . . 55 LYS HE3 . 18636 1
668 . 1 1 55 55 LYS C C 13 178.653 0.30 . 1 . 563 . . 55 LYS C . 18636 1
669 . 1 1 55 55 LYS CA C 13 57.785 0.30 . 1 . 564 . . 55 LYS CA . 18636 1
670 . 1 1 55 55 LYS CB C 13 32.540 0.30 . 1 . 565 . . 55 LYS CB . 18636 1
671 . 1 1 55 55 LYS CG C 13 29.334 0.30 . 1 . 566 . . 55 LYS CG . 18636 1
672 . 1 1 55 55 LYS CD C 13 26.999 0.30 . 1 . 567 . . 55 LYS CD . 18636 1
673 . 1 1 55 55 LYS CE C 13 42.213 0.30 . 1 . 568 . . 55 LYS CE . 18636 1
674 . 1 1 55 55 LYS N N 15 121.922 0.30 . 1 . 575 . . 55 LYS N . 18636 1
675 . 1 1 56 56 ALA H H 1 8.861 0.02 . 1 . 579 . . 56 ALA H . 18636 1
676 . 1 1 56 56 ALA HA H 1 3.508 0.02 . 1 . 580 . . 56 ALA HA . 18636 1
677 . 1 1 56 56 ALA HB1 H 1 1.221 0.02 . 1 . 581 . . 56 ALA HB1 . 18636 1
678 . 1 1 56 56 ALA HB2 H 1 1.221 0.02 . 1 . 581 . . 56 ALA HB2 . 18636 1
679 . 1 1 56 56 ALA HB3 H 1 1.221 0.02 . 1 . 581 . . 56 ALA HB3 . 18636 1
680 . 1 1 56 56 ALA C C 13 180.599 0.30 . 1 . 576 . . 56 ALA C . 18636 1
681 . 1 1 56 56 ALA CA C 13 55.890 0.30 . 1 . 577 . . 56 ALA CA . 18636 1
682 . 1 1 56 56 ALA CB C 13 17.997 0.30 . 1 . 578 . . 56 ALA CB . 18636 1
683 . 1 1 56 56 ALA N N 15 124.666 0.30 . 1 . 582 . . 56 ALA N . 18636 1
684 . 1 1 57 57 GLU H H 1 9.463 0.02 . 1 . 587 . . 57 GLU H . 18636 1
685 . 1 1 57 57 GLU HA H 1 4.058 0.02 . 1 . 588 . . 57 GLU HA . 18636 1
686 . 1 1 57 57 GLU HB2 H 1 1.893 0.02 . 1 . 589 . . 57 GLU HB2 . 18636 1
687 . 1 1 57 57 GLU HB3 H 1 1.893 0.02 . 1 . 1341 . . 57 GLU HB3 . 18636 1
688 . 1 1 57 57 GLU HG2 H 1 2.090 0.02 . 2 . 590 . . 57 GLU HG2 . 18636 1
689 . 1 1 57 57 GLU HG3 H 1 2.018 0.02 . 2 . 591 . . 57 GLU HG3 . 18636 1
690 . 1 1 57 57 GLU C C 13 176.128 0.30 . 1 . 583 . . 57 GLU C . 18636 1
691 . 1 1 57 57 GLU CA C 13 57.908 0.30 . 1 . 584 . . 57 GLU CA . 18636 1
692 . 1 1 57 57 GLU CB C 13 28.356 0.30 . 1 . 585 . . 57 GLU CB . 18636 1
693 . 1 1 57 57 GLU CG C 13 35.680 0.30 . 1 . 586 . . 57 GLU CG . 18636 1
694 . 1 1 57 57 GLU N N 15 114.649 0.30 . 1 . 592 . . 57 GLU N . 18636 1
695 . 1 1 58 58 ASP H H 1 7.464 0.02 . 1 . 596 . . 58 ASP H . 18636 1
696 . 1 1 58 58 ASP HA H 1 4.685 0.02 . 1 . 597 . . 58 ASP HA . 18636 1
697 . 1 1 58 58 ASP HB2 H 1 2.453 0.02 . 2 . 598 . . 58 ASP HB2 . 18636 1
698 . 1 1 58 58 ASP HB3 H 1 2.532 0.02 . 2 . 599 . . 58 ASP HB3 . 18636 1
699 . 1 1 58 58 ASP C C 13 176.640 0.30 . 1 . 593 . . 58 ASP C . 18636 1
700 . 1 1 58 58 ASP CA C 13 54.529 0.30 . 1 . 594 . . 58 ASP CA . 18636 1
701 . 1 1 58 58 ASP CB C 13 42.719 0.30 . 1 . 595 . . 58 ASP CB . 18636 1
702 . 1 1 58 58 ASP N N 15 119.247 0.30 . 1 . 600 . . 58 ASP N . 18636 1
703 . 1 1 59 59 MET H H 1 6.924 0.02 . 1 . 606 . . 59 MET H . 18636 1
704 . 1 1 59 59 MET HA H 1 3.580 0.02 . 1 . 607 . . 59 MET HA . 18636 1
705 . 1 1 59 59 MET HB2 H 1 1.637 0.02 . 2 . 608 . . 59 MET HB2 . 18636 1
706 . 1 1 59 59 MET HB3 H 1 1.478 0.02 . 2 . 609 . . 59 MET HB3 . 18636 1
707 . 1 1 59 59 MET HG2 H 1 1.885 0.02 . 1 . 610 . . 59 MET HG2 . 18636 1
708 . 1 1 59 59 MET HG3 H 1 1.885 0.02 . 1 . 1342 . . 59 MET HG3 . 18636 1
709 . 1 1 59 59 MET HE1 H 1 1.907 0.02 . 1 . 611 . . 59 MET HE1 . 18636 1
710 . 1 1 59 59 MET HE2 H 1 1.907 0.02 . 1 . 611 . . 59 MET HE2 . 18636 1
711 . 1 1 59 59 MET HE3 H 1 1.907 0.02 . 1 . 611 . . 59 MET HE3 . 18636 1
712 . 1 1 59 59 MET C C 13 175.760 0.30 . 1 . 601 . . 59 MET C . 18636 1
713 . 1 1 59 59 MET CA C 13 57.617 0.30 . 1 . 602 . . 59 MET CA . 18636 1
714 . 1 1 59 59 MET CB C 13 30.692 0.30 . 1 . 603 . . 59 MET CB . 18636 1
715 . 1 1 59 59 MET CG C 13 32.896 0.30 . 1 . 604 . . 59 MET CG . 18636 1
716 . 1 1 59 59 MET CE C 13 16.560 0.30 . 1 . 605 . . 59 MET CE . 18636 1
717 . 1 1 59 59 MET N N 15 120.399 0.30 . 1 . 612 . . 59 MET N . 18636 1
718 . 1 1 60 60 ASP H H 1 8.471 0.02 . 1 . 616 . . 60 ASP H . 18636 1
719 . 1 1 60 60 ASP HA H 1 4.245 0.02 . 1 . 617 . . 60 ASP HA . 18636 1
720 . 1 1 60 60 ASP HB2 H 1 2.424 0.02 . 2 . 618 . . 60 ASP HB2 . 18636 1
721 . 1 1 60 60 ASP HB3 H 1 2.392 0.02 . 2 . 619 . . 60 ASP HB3 . 18636 1
722 . 1 1 60 60 ASP C C 13 179.042 0.30 . 1 . 613 . . 60 ASP C . 18636 1
723 . 1 1 60 60 ASP CA C 13 57.942 0.30 . 1 . 614 . . 60 ASP CA . 18636 1
724 . 1 1 60 60 ASP CB C 13 40.245 0.30 . 1 . 615 . . 60 ASP CB . 18636 1
725 . 1 1 60 60 ASP N N 15 116.757 0.30 . 1 . 620 . . 60 ASP N . 18636 1
726 . 1 1 61 61 GLY H H 1 7.995 0.02 . 1 . 623 . . 61 GLY H . 18636 1
727 . 1 1 61 61 GLY HA2 H 1 3.652 0.02 . 1 . 624 . . 61 GLY HA2 . 18636 1
728 . 1 1 61 61 GLY HA3 H 1 3.652 0.02 . 1 . 1343 . . 61 GLY HA3 . 18636 1
729 . 1 1 61 61 GLY C C 13 175.490 0.30 . 1 . 621 . . 61 GLY C . 18636 1
730 . 1 1 61 61 GLY CA C 13 46.732 0.30 . 1 . 622 . . 61 GLY CA . 18636 1
731 . 1 1 61 61 GLY N N 15 108.689 0.30 . 1 . 625 . . 61 GLY N . 18636 1
732 . 1 1 62 62 VAL H H 1 7.578 0.02 . 1 . 631 . . 62 VAL H . 18636 1
733 . 1 1 62 62 VAL HA H 1 3.398 0.02 . 1 . 632 . . 62 VAL HA . 18636 1
734 . 1 1 62 62 VAL HB H 1 1.943 0.02 . 1 . 633 . . 62 VAL HB . 18636 1
735 . 1 1 62 62 VAL HG11 H 1 0.597 0.02 . 2 . 634 . . 62 VAL HG11 . 18636 1
736 . 1 1 62 62 VAL HG12 H 1 0.597 0.02 . 2 . 634 . . 62 VAL HG12 . 18636 1
737 . 1 1 62 62 VAL HG13 H 1 0.597 0.02 . 2 . 634 . . 62 VAL HG13 . 18636 1
738 . 1 1 62 62 VAL HG21 H 1 0.628 0.02 . 2 . 635 . . 62 VAL HG21 . 18636 1
739 . 1 1 62 62 VAL HG22 H 1 0.628 0.02 . 2 . 635 . . 62 VAL HG22 . 18636 1
740 . 1 1 62 62 VAL HG23 H 1 0.628 0.02 . 2 . 635 . . 62 VAL HG23 . 18636 1
741 . 1 1 62 62 VAL C C 13 180.100 0.30 . 1 . 626 . . 62 VAL C . 18636 1
742 . 1 1 62 62 VAL CA C 13 66.806 0.30 . 1 . 627 . . 62 VAL CA . 18636 1
743 . 1 1 62 62 VAL CB C 13 30.901 0.30 . 1 . 628 . . 62 VAL CB . 18636 1
744 . 1 1 62 62 VAL CG1 C 13 23.157 0.30 . 2 . 629 . . 62 VAL CG1 . 18636 1
745 . 1 1 62 62 VAL CG2 C 13 21.030 0.30 . 2 . 630 . . 62 VAL CG2 . 18636 1
746 . 1 1 62 62 VAL N N 15 123.812 0.30 . 1 . 636 . . 62 VAL N . 18636 1
747 . 1 1 63 63 PHE H H 1 8.509 0.02 . 1 . 642 . . 63 PHE H . 18636 1
748 . 1 1 63 63 PHE HA H 1 4.383 0.02 . 1 . 643 . . 63 PHE HA . 18636 1
749 . 1 1 63 63 PHE HB2 H 1 3.254 0.02 . 2 . 644 . . 63 PHE HB2 . 18636 1
750 . 1 1 63 63 PHE HB3 H 1 3.145 0.02 . 2 . 645 . . 63 PHE HB3 . 18636 1
751 . 1 1 63 63 PHE HD1 H 1 7.048 0.02 . 3 . 646 . . 63 PHE HD1 . 18636 1
752 . 1 1 63 63 PHE HD2 H 1 7.048 0.02 . 3 . 646 . . 63 PHE HD2 . 18636 1
753 . 1 1 63 63 PHE HE1 H 1 7.113 0.02 . 3 . 647 . . 63 PHE HE1 . 18636 1
754 . 1 1 63 63 PHE HE2 H 1 7.113 0.02 . 3 . 647 . . 63 PHE HE2 . 18636 1
755 . 1 1 63 63 PHE C C 13 179.296 0.30 . 1 . 637 . . 63 PHE C . 18636 1
756 . 1 1 63 63 PHE CA C 13 58.530 0.30 . 1 . 638 . . 63 PHE CA . 18636 1
757 . 1 1 63 63 PHE CB C 13 38.062 0.30 . 1 . 639 . . 63 PHE CB . 18636 1
758 . 1 1 63 63 PHE CD1 C 13 130.015 0.30 . 3 . 640 . . 63 PHE CD1 . 18636 1
759 . 1 1 63 63 PHE CD2 C 13 130.015 0.30 . 3 . 640 . . 63 PHE CD2 . 18636 1
760 . 1 1 63 63 PHE CE1 C 13 130.388 0.30 . 3 . 641 . . 63 PHE CE1 . 18636 1
761 . 1 1 63 63 PHE CE2 C 13 130.388 0.30 . 3 . 641 . . 63 PHE CE2 . 18636 1
762 . 1 1 63 63 PHE N N 15 118.309 0.30 . 1 . 648 . . 63 PHE N . 18636 1
763 . 1 1 64 64 LYS H H 1 7.801 0.02 . 1 . 655 . . 64 LYS H . 18636 1
764 . 1 1 64 64 LYS HA H 1 3.919 0.02 . 1 . 656 . . 64 LYS HA . 18636 1
765 . 1 1 64 64 LYS HB2 H 1 1.840 0.02 . 1 . 1344 . . 64 LYS HB2 . 18636 1
766 . 1 1 64 64 LYS HB3 H 1 1.840 0.02 . 1 . 657 . . 64 LYS HB3 . 18636 1
767 . 1 1 64 64 LYS HG2 H 1 1.480 0.02 . 2 . 658 . . 64 LYS HG2 . 18636 1
768 . 1 1 64 64 LYS HG3 H 1 1.327 0.02 . 2 . 659 . . 64 LYS HG3 . 18636 1
769 . 1 1 64 64 LYS HD2 H 1 1.546 0.02 . 1 . 1345 . . 64 LYS HD2 . 18636 1
770 . 1 1 64 64 LYS HD3 H 1 1.546 0.02 . 1 . 660 . . 64 LYS HD3 . 18636 1
771 . 1 1 64 64 LYS HE2 H 1 2.857 0.02 . 1 . 661 . . 64 LYS HE2 . 18636 1
772 . 1 1 64 64 LYS HE3 H 1 2.857 0.02 . 1 . 1346 . . 64 LYS HE3 . 18636 1
773 . 1 1 64 64 LYS C C 13 179.594 0.30 . 1 . 649 . . 64 LYS C . 18636 1
774 . 1 1 64 64 LYS CA C 13 59.464 0.30 . 1 . 650 . . 64 LYS CA . 18636 1
775 . 1 1 64 64 LYS CB C 13 32.323 0.30 . 1 . 651 . . 64 LYS CB . 18636 1
776 . 1 1 64 64 LYS CG C 13 25.067 0.30 . 1 . 652 . . 64 LYS CG . 18636 1
777 . 1 1 64 64 LYS CD C 13 29.108 0.30 . 1 . 653 . . 64 LYS CD . 18636 1
778 . 1 1 64 64 LYS CE C 13 42.064 0.30 . 1 . 654 . . 64 LYS CE . 18636 1
779 . 1 1 64 64 LYS N N 15 119.026 0.30 . 1 . 662 . . 64 LYS N . 18636 1
780 . 1 1 65 65 ASP H H 1 8.114 0.02 . 1 . 666 . . 65 ASP H . 18636 1
781 . 1 1 65 65 ASP HA H 1 4.539 0.02 . 1 . 667 . . 65 ASP HA . 18636 1
782 . 1 1 65 65 ASP HB2 H 1 2.458 0.02 . 2 . 668 . . 65 ASP HB2 . 18636 1
783 . 1 1 65 65 ASP HB3 H 1 2.405 0.02 . 2 . 669 . . 65 ASP HB3 . 18636 1
784 . 1 1 65 65 ASP C C 13 177.745 0.30 . 1 . 663 . . 65 ASP C . 18636 1
785 . 1 1 65 65 ASP CA C 13 56.056 0.30 . 1 . 664 . . 65 ASP CA . 18636 1
786 . 1 1 65 65 ASP CB C 13 40.539 0.30 . 1 . 665 . . 65 ASP CB . 18636 1
787 . 1 1 65 65 ASP N N 15 117.559 0.30 . 1 . 670 . . 65 ASP N . 18636 1
788 . 1 1 66 66 GLY H H 1 8.183 0.02 . 1 . 673 . . 66 GLY H . 18636 1
789 . 1 1 66 66 GLY HA2 H 1 3.676 0.02 . 2 . 674 . . 66 GLY HA2 . 18636 1
790 . 1 1 66 66 GLY HA3 H 1 3.490 0.02 . 2 . 675 . . 66 GLY HA3 . 18636 1
791 . 1 1 66 66 GLY C C 13 175.705 0.30 . 1 . 671 . . 66 GLY C . 18636 1
792 . 1 1 66 66 GLY CA C 13 46.433 0.30 . 1 . 672 . . 66 GLY CA . 18636 1
793 . 1 1 66 66 GLY N N 15 110.045 0.30 . 1 . 676 . . 66 GLY N . 18636 1
794 . 1 1 67 67 VAL H H 1 7.155 0.02 . 1 . 682 . . 67 VAL H . 18636 1
795 . 1 1 67 67 VAL HA H 1 3.602 0.02 . 1 . 683 . . 67 VAL HA . 18636 1
796 . 1 1 67 67 VAL HB H 1 1.996 0.02 . 1 . 684 . . 67 VAL HB . 18636 1
797 . 1 1 67 67 VAL HG11 H 1 0.988 0.02 . 2 . 685 . . 67 VAL HG11 . 18636 1
798 . 1 1 67 67 VAL HG12 H 1 0.988 0.02 . 2 . 685 . . 67 VAL HG12 . 18636 1
799 . 1 1 67 67 VAL HG13 H 1 0.988 0.02 . 2 . 685 . . 67 VAL HG13 . 18636 1
800 . 1 1 67 67 VAL HG21 H 1 0.847 0.02 . 2 . 686 . . 67 VAL HG21 . 18636 1
801 . 1 1 67 67 VAL HG22 H 1 0.847 0.02 . 2 . 686 . . 67 VAL HG22 . 18636 1
802 . 1 1 67 67 VAL HG23 H 1 0.847 0.02 . 2 . 686 . . 67 VAL HG23 . 18636 1
803 . 1 1 67 67 VAL C C 13 176.875 0.30 . 1 . 677 . . 67 VAL C . 18636 1
804 . 1 1 67 67 VAL CA C 13 66.207 0.30 . 1 . 678 . . 67 VAL CA . 18636 1
805 . 1 1 67 67 VAL CB C 13 31.666 0.30 . 1 . 679 . . 67 VAL CB . 18636 1
806 . 1 1 67 67 VAL CG1 C 13 22.231 0.30 . 2 . 680 . . 67 VAL CG1 . 18636 1
807 . 1 1 67 67 VAL CG2 C 13 21.064 0.30 . 2 . 681 . . 67 VAL CG2 . 18636 1
808 . 1 1 67 67 VAL N N 15 118.044 0.30 . 1 . 687 . . 67 VAL N . 18636 1
809 . 1 1 68 68 GLY H H 1 7.482 0.02 . 1 . 690 . . 68 GLY H . 18636 1
810 . 1 1 68 68 GLY HA2 H 1 4.202 0.02 . 2 . 691 . . 68 GLY HA2 . 18636 1
811 . 1 1 68 68 GLY HA3 H 1 3.573 0.02 . 2 . 692 . . 68 GLY HA3 . 18636 1
812 . 1 1 68 68 GLY C C 13 174.199 0.30 . 1 . 688 . . 68 GLY C . 18636 1
813 . 1 1 68 68 GLY CA C 13 44.930 0.30 . 1 . 689 . . 68 GLY CA . 18636 1
814 . 1 1 68 68 GLY N N 15 105.021 0.30 . 1 . 693 . . 68 GLY N . 18636 1
815 . 1 1 69 69 ALA H H 1 7.595 0.02 . 1 . 697 . . 69 ALA H . 18636 1
816 . 1 1 69 69 ALA HA H 1 4.662 0.02 . 1 . 698 . . 69 ALA HA . 18636 1
817 . 1 1 69 69 ALA HB1 H 1 0.937 0.02 . 1 . 699 . . 69 ALA HB1 . 18636 1
818 . 1 1 69 69 ALA HB2 H 1 0.937 0.02 . 1 . 699 . . 69 ALA HB2 . 18636 1
819 . 1 1 69 69 ALA HB3 H 1 0.937 0.02 . 1 . 699 . . 69 ALA HB3 . 18636 1
820 . 1 1 69 69 ALA C C 13 177.914 0.30 . 1 . 694 . . 69 ALA C . 18636 1
821 . 1 1 69 69 ALA CA C 13 50.058 0.30 . 1 . 695 . . 69 ALA CA . 18636 1
822 . 1 1 69 69 ALA CB C 13 17.563 0.30 . 1 . 696 . . 69 ALA CB . 18636 1
823 . 1 1 69 69 ALA N N 15 125.654 0.30 . 1 . 700 . . 69 ALA N . 18636 1
824 . 1 1 70 70 ALA H H 1 7.611 0.02 . 1 . 704 . . 70 ALA H . 18636 1
825 . 1 1 70 70 ALA HA H 1 2.070 0.02 . 1 . 705 . . 70 ALA HA . 18636 1
826 . 1 1 70 70 ALA HB1 H 1 1.019 0.02 . 1 . 706 . . 70 ALA HB1 . 18636 1
827 . 1 1 70 70 ALA HB2 H 1 1.019 0.02 . 1 . 706 . . 70 ALA HB2 . 18636 1
828 . 1 1 70 70 ALA HB3 H 1 1.019 0.02 . 1 . 706 . . 70 ALA HB3 . 18636 1
829 . 1 1 70 70 ALA C C 13 178.393 0.30 . 1 . 701 . . 70 ALA C . 18636 1
830 . 1 1 70 70 ALA CA C 13 55.041 0.30 . 1 . 702 . . 70 ALA CA . 18636 1
831 . 1 1 70 70 ALA CB C 13 19.122 0.30 . 1 . 703 . . 70 ALA CB . 18636 1
832 . 1 1 70 70 ALA N N 15 124.580 0.30 . 1 . 707 . . 70 ALA N . 18636 1
833 . 1 1 71 71 ASP H H 1 8.437 0.02 . 1 . 711 . . 71 ASP H . 18636 1
834 . 1 1 71 71 ASP HA H 1 4.284 0.02 . 1 . 712 . . 71 ASP HA . 18636 1
835 . 1 1 71 71 ASP HB2 H 1 2.552 0.02 . 2 . 713 . . 71 ASP HB2 . 18636 1
836 . 1 1 71 71 ASP HB3 H 1 2.506 0.02 . 2 . 714 . . 71 ASP HB3 . 18636 1
837 . 1 1 71 71 ASP C C 13 176.898 0.30 . 1 . 708 . . 71 ASP C . 18636 1
838 . 1 1 71 71 ASP CA C 13 55.005 0.30 . 1 . 709 . . 71 ASP CA . 18636 1
839 . 1 1 71 71 ASP CB C 13 39.908 0.30 . 1 . 710 . . 71 ASP CB . 18636 1
840 . 1 1 71 71 ASP N N 15 112.252 0.30 . 1 . 715 . . 71 ASP N . 18636 1
841 . 1 1 72 72 THR H H 1 7.491 0.02 . 1 . 720 . . 72 THR H . 18636 1
842 . 1 1 72 72 THR HA H 1 4.387 0.02 . 1 . 721 . . 72 THR HA . 18636 1
843 . 1 1 72 72 THR HB H 1 4.521 0.02 . 1 . 722 . . 72 THR HB . 18636 1
844 . 1 1 72 72 THR HG21 H 1 0.843 0.02 . 1 . 723 . . 72 THR HG21 . 18636 1
845 . 1 1 72 72 THR HG22 H 1 0.843 0.02 . 1 . 723 . . 72 THR HG22 . 18636 1
846 . 1 1 72 72 THR HG23 H 1 0.843 0.02 . 1 . 723 . . 72 THR HG23 . 18636 1
847 . 1 1 72 72 THR C C 13 174.606 0.30 . 1 . 716 . . 72 THR C . 18636 1
848 . 1 1 72 72 THR CA C 13 59.052 0.30 . 1 . 717 . . 72 THR CA . 18636 1
849 . 1 1 72 72 THR CB C 13 68.024 0.30 . 1 . 718 . . 72 THR CB . 18636 1
850 . 1 1 72 72 THR CG2 C 13 20.171 0.30 . 1 . 719 . . 72 THR CG2 . 18636 1
851 . 1 1 72 72 THR N N 15 111.808 0.30 . 1 . 724 . . 72 THR N . 18636 1
852 . 1 1 73 73 ASP H H 1 7.851 0.02 . 1 . 728 . . 73 ASP H . 18636 1
853 . 1 1 73 73 ASP HA H 1 3.941 0.02 . 1 . 729 . . 73 ASP HA . 18636 1
854 . 1 1 73 73 ASP HB2 H 1 2.875 0.02 . 1 . 730 . . 73 ASP HB2 . 18636 1
855 . 1 1 73 73 ASP HB3 H 1 2.875 0.02 . 1 . 1347 . . 73 ASP HB3 . 18636 1
856 . 1 1 73 73 ASP C C 13 172.359 0.30 . 1 . 725 . . 73 ASP C . 18636 1
857 . 1 1 73 73 ASP CA C 13 56.747 0.30 . 1 . 726 . . 73 ASP CA . 18636 1
858 . 1 1 73 73 ASP CB C 13 38.488 0.30 . 1 . 727 . . 73 ASP CB . 18636 1
859 . 1 1 73 73 ASP N N 15 112.252 0.30 . 1 . 731 . . 73 ASP N . 18636 1
860 . 1 1 74 74 TYR H H 1 7.607 0.02 . 1 . 737 . . 74 TYR H . 18636 1
861 . 1 1 74 74 TYR HA H 1 3.379 0.02 . 1 . 738 . . 74 TYR HA . 18636 1
862 . 1 1 74 74 TYR HB2 H 1 2.993 0.02 . 2 . 739 . . 74 TYR HB2 . 18636 1
863 . 1 1 74 74 TYR HB3 H 1 2.583 0.02 . 2 . 740 . . 74 TYR HB3 . 18636 1
864 . 1 1 74 74 TYR HD1 H 1 6.927 0.02 . 3 . 741 . . 74 TYR HD1 . 18636 1
865 . 1 1 74 74 TYR HD2 H 1 6.927 0.02 . 3 . 741 . . 74 TYR HD2 . 18636 1
866 . 1 1 74 74 TYR HE1 H 1 6.508 0.02 . 3 . 742 . . 74 TYR HE1 . 18636 1
867 . 1 1 74 74 TYR HE2 H 1 6.508 0.02 . 3 . 742 . . 74 TYR HE2 . 18636 1
868 . 1 1 74 74 TYR C C 13 175.064 0.30 . 1 . 732 . . 74 TYR C . 18636 1
869 . 1 1 74 74 TYR CA C 13 61.049 0.30 . 1 . 733 . . 74 TYR CA . 18636 1
870 . 1 1 74 74 TYR CB C 13 33.285 0.30 . 1 . 734 . . 74 TYR CB . 18636 1
871 . 1 1 74 74 TYR CD1 C 13 133.047 0.30 . 3 . 735 . . 74 TYR CD1 . 18636 1
872 . 1 1 74 74 TYR CD2 C 13 133.047 0.30 . 3 . 735 . . 74 TYR CD2 . 18636 1
873 . 1 1 74 74 TYR CE1 C 13 117.972 0.30 . 3 . 736 . . 74 TYR CE1 . 18636 1
874 . 1 1 74 74 TYR CE2 C 13 117.972 0.30 . 3 . 736 . . 74 TYR CE2 . 18636 1
875 . 1 1 74 74 TYR N N 15 106.164 0.30 . 1 . 743 . . 74 TYR N . 18636 1
876 . 1 1 75 75 VAL H H 1 7.161 0.02 . 1 . 749 . . 75 VAL H . 18636 1
877 . 1 1 75 75 VAL HA H 1 3.903 0.02 . 1 . 750 . . 75 VAL HA . 18636 1
878 . 1 1 75 75 VAL HB H 1 1.304 0.02 . 1 . 751 . . 75 VAL HB . 18636 1
879 . 1 1 75 75 VAL HG11 H 1 0.483 0.02 . 2 . 752 . . 75 VAL HG11 . 18636 1
880 . 1 1 75 75 VAL HG12 H 1 0.483 0.02 . 2 . 752 . . 75 VAL HG12 . 18636 1
881 . 1 1 75 75 VAL HG13 H 1 0.483 0.02 . 2 . 752 . . 75 VAL HG13 . 18636 1
882 . 1 1 75 75 VAL HG21 H 1 0.315 0.02 . 2 . 753 . . 75 VAL HG21 . 18636 1
883 . 1 1 75 75 VAL HG22 H 1 0.315 0.02 . 2 . 753 . . 75 VAL HG22 . 18636 1
884 . 1 1 75 75 VAL HG23 H 1 0.315 0.02 . 2 . 753 . . 75 VAL HG23 . 18636 1
885 . 1 1 75 75 VAL C C 13 175.714 0.30 . 1 . 744 . . 75 VAL C . 18636 1
886 . 1 1 75 75 VAL CA C 13 61.151 0.30 . 1 . 745 . . 75 VAL CA . 18636 1
887 . 1 1 75 75 VAL CB C 13 35.119 0.30 . 1 . 746 . . 75 VAL CB . 18636 1
888 . 1 1 75 75 VAL CG1 C 13 21.771 0.30 . 2 . 747 . . 75 VAL CG1 . 18636 1
889 . 1 1 75 75 VAL CG2 C 13 21.677 0.30 . 2 . 748 . . 75 VAL CG2 . 18636 1
890 . 1 1 75 75 VAL N N 15 117.206 0.30 . 1 . 754 . . 75 VAL N . 18636 1
891 . 1 1 76 76 LYS H H 1 9.045 0.02 . 1 . 761 . . 76 LYS H . 18636 1
892 . 1 1 76 76 LYS HA H 1 3.961 0.02 . 1 . 762 . . 76 LYS HA . 18636 1
893 . 1 1 76 76 LYS HB2 H 1 1.676 0.02 . 2 . 763 . . 76 LYS HB2 . 18636 1
894 . 1 1 76 76 LYS HB3 H 1 1.502 0.02 . 2 . 764 . . 76 LYS HB3 . 18636 1
895 . 1 1 76 76 LYS HG2 H 1 1.281 0.02 . 1 . 765 . . 76 LYS HG2 . 18636 1
896 . 1 1 76 76 LYS HG3 H 1 1.281 0.02 . 1 . 1349 . . 76 LYS HG3 . 18636 1
897 . 1 1 76 76 LYS HD2 H 1 1.318 0.02 . 1 . 766 . . 76 LYS HD2 . 18636 1
898 . 1 1 76 76 LYS HD3 H 1 1.318 0.02 . 1 . 1348 . . 76 LYS HD3 . 18636 1
899 . 1 1 76 76 LYS HE2 H 1 2.793 0.02 . 2 . 767 . . 76 LYS HE2 . 18636 1
900 . 1 1 76 76 LYS HE3 H 1 2.749 0.02 . 2 . 768 . . 76 LYS HE3 . 18636 1
901 . 1 1 76 76 LYS C C 13 174.440 0.30 . 1 . 755 . . 76 LYS C . 18636 1
902 . 1 1 76 76 LYS CA C 13 55.007 0.30 . 1 . 756 . . 76 LYS CA . 18636 1
903 . 1 1 76 76 LYS CB C 13 32.470 0.30 . 1 . 757 . . 76 LYS CB . 18636 1
904 . 1 1 76 76 LYS CG C 13 23.927 0.30 . 1 . 758 . . 76 LYS CG . 18636 1
905 . 1 1 76 76 LYS CD C 13 29.937 0.30 . 1 . 759 . . 76 LYS CD . 18636 1
906 . 1 1 76 76 LYS CE C 13 41.934 0.30 . 1 . 760 . . 76 LYS CE . 18636 1
907 . 1 1 76 76 LYS N N 15 132.125 0.30 . 1 . 769 . . 76 LYS N . 18636 1
908 . 1 1 77 77 PRO HA H 1 4.134 0.02 . 1 . 775 . . 77 PRO HA . 18636 1
909 . 1 1 77 77 PRO HB2 H 1 2.158 0.02 . 2 . 776 . . 77 PRO HB2 . 18636 1
910 . 1 1 77 77 PRO HB3 H 1 1.722 0.02 . 2 . 777 . . 77 PRO HB3 . 18636 1
911 . 1 1 77 77 PRO HG2 H 1 1.960 0.02 . 2 . 778 . . 77 PRO HG2 . 18636 1
912 . 1 1 77 77 PRO HG3 H 1 1.915 0.02 . 2 . 779 . . 77 PRO HG3 . 18636 1
913 . 1 1 77 77 PRO HD2 H 1 3.873 0.02 . 2 . 780 . . 77 PRO HD2 . 18636 1
914 . 1 1 77 77 PRO HD3 H 1 3.425 0.02 . 2 . 781 . . 77 PRO HD3 . 18636 1
915 . 1 1 77 77 PRO C C 13 176.757 0.30 . 1 . 770 . . 77 PRO C . 18636 1
916 . 1 1 77 77 PRO CA C 13 63.959 0.30 . 1 . 771 . . 77 PRO CA . 18636 1
917 . 1 1 77 77 PRO CB C 13 31.860 0.30 . 1 . 772 . . 77 PRO CB . 18636 1
918 . 1 1 77 77 PRO CG C 13 27.944 0.30 . 1 . 773 . . 77 PRO CG . 18636 1
919 . 1 1 77 77 PRO CD C 13 51.018 0.30 . 1 . 774 . . 77 PRO CD . 18636 1
920 . 1 1 78 78 ASP H H 1 8.547 0.02 . 1 . 785 . . 78 ASP H . 18636 1
921 . 1 1 78 78 ASP HA H 1 4.155 0.02 . 1 . 786 . . 78 ASP HA . 18636 1
922 . 1 1 78 78 ASP HB2 H 1 2.689 0.02 . 2 . 787 . . 78 ASP HB2 . 18636 1
923 . 1 1 78 78 ASP HB3 H 1 2.608 0.02 . 2 . 788 . . 78 ASP HB3 . 18636 1
924 . 1 1 78 78 ASP C C 13 175.406 0.30 . 1 . 782 . . 78 ASP C . 18636 1
925 . 1 1 78 78 ASP CA C 13 54.584 0.30 . 1 . 783 . . 78 ASP CA . 18636 1
926 . 1 1 78 78 ASP CB C 13 39.275 0.30 . 1 . 784 . . 78 ASP CB . 18636 1
927 . 1 1 78 78 ASP N N 15 117.906 0.30 . 1 . 789 . . 78 ASP N . 18636 1
928 . 1 1 79 79 ASP H H 1 7.415 0.02 . 1 . 793 . . 79 ASP H . 18636 1
929 . 1 1 79 79 ASP HA H 1 4.124 0.02 . 1 . 794 . . 79 ASP HA . 18636 1
930 . 1 1 79 79 ASP HB2 H 1 2.744 0.02 . 1 . 795 . . 79 ASP HB2 . 18636 1
931 . 1 1 79 79 ASP HB3 H 1 2.744 0.02 . 1 . 1350 . . 79 ASP HB3 . 18636 1
932 . 1 1 79 79 ASP C C 13 177.957 0.30 . 1 . 790 . . 79 ASP C . 18636 1
933 . 1 1 79 79 ASP CA C 13 54.380 0.30 . 1 . 791 . . 79 ASP CA . 18636 1
934 . 1 1 79 79 ASP CB C 13 41.158 0.30 . 1 . 792 . . 79 ASP CB . 18636 1
935 . 1 1 79 79 ASP N N 15 117.724 0.30 . 1 . 796 . . 79 ASP N . 18636 1
936 . 1 1 80 80 ALA H H 1 8.540 0.02 . 1 . 800 . . 80 ALA H . 18636 1
937 . 1 1 80 80 ALA HA H 1 4.069 0.02 . 1 . 801 . . 80 ALA HA . 18636 1
938 . 1 1 80 80 ALA HB1 H 1 1.353 0.02 . 1 . 802 . . 80 ALA HB1 . 18636 1
939 . 1 1 80 80 ALA HB2 H 1 1.353 0.02 . 1 . 802 . . 80 ALA HB2 . 18636 1
940 . 1 1 80 80 ALA HB3 H 1 1.353 0.02 . 1 . 802 . . 80 ALA HB3 . 18636 1
941 . 1 1 80 80 ALA C C 13 178.706 0.30 . 1 . 797 . . 80 ALA C . 18636 1
942 . 1 1 80 80 ALA CA C 13 53.765 0.30 . 1 . 798 . . 80 ALA CA . 18636 1
943 . 1 1 80 80 ALA CB C 13 18.421 0.30 . 1 . 799 . . 80 ALA CB . 18636 1
944 . 1 1 80 80 ALA N N 15 131.419 0.30 . 1 . 803 . . 80 ALA N . 18636 1
945 . 1 1 81 81 ARG H H 1 8.463 0.02 . 1 . 809 . . 81 ARG H . 18636 1
946 . 1 1 81 81 ARG HA H 1 3.939 0.02 . 1 . 810 . . 81 ARG HA . 18636 1
947 . 1 1 81 81 ARG HB2 H 1 1.657 0.02 . 2 . 811 . . 81 ARG HB2 . 18636 1
948 . 1 1 81 81 ARG HB3 H 1 1.561 0.02 . 2 . 812 . . 81 ARG HB3 . 18636 1
949 . 1 1 81 81 ARG HG2 H 1 1.629 0.02 . 2 . 813 . . 81 ARG HG2 . 18636 1
950 . 1 1 81 81 ARG HG3 H 1 1.493 0.02 . 2 . 814 . . 81 ARG HG3 . 18636 1
951 . 1 1 81 81 ARG HD2 H 1 3.236 0.02 . 2 . 815 . . 81 ARG HD2 . 18636 1
952 . 1 1 81 81 ARG HD3 H 1 2.778 0.02 . 2 . 816 . . 81 ARG HD3 . 18636 1
953 . 1 1 81 81 ARG C C 13 176.943 0.30 . 1 . 804 . . 81 ARG C . 18636 1
954 . 1 1 81 81 ARG CA C 13 56.271 0.30 . 1 . 805 . . 81 ARG CA . 18636 1
955 . 1 1 81 81 ARG CB C 13 30.816 0.30 . 1 . 806 . . 81 ARG CB . 18636 1
956 . 1 1 81 81 ARG CG C 13 25.663 0.30 . 1 . 807 . . 81 ARG CG . 18636 1
957 . 1 1 81 81 ARG CD C 13 42.604 0.30 . 1 . 808 . . 81 ARG CD . 18636 1
958 . 1 1 81 81 ARG N N 15 114.918 0.30 . 1 . 817 . . 81 ARG N . 18636 1
959 . 1 1 82 82 VAL H H 1 7.250 0.02 . 1 . 823 . . 82 VAL H . 18636 1
960 . 1 1 82 82 VAL HA H 1 4.058 0.02 . 1 . 824 . . 82 VAL HA . 18636 1
961 . 1 1 82 82 VAL HB H 1 2.115 0.02 . 1 . 825 . . 82 VAL HB . 18636 1
962 . 1 1 82 82 VAL HG11 H 1 0.687 0.02 . 2 . 826 . . 82 VAL HG11 . 18636 1
963 . 1 1 82 82 VAL HG12 H 1 0.687 0.02 . 2 . 826 . . 82 VAL HG12 . 18636 1
964 . 1 1 82 82 VAL HG13 H 1 0.687 0.02 . 2 . 826 . . 82 VAL HG13 . 18636 1
965 . 1 1 82 82 VAL HG21 H 1 0.848 0.02 . 2 . 827 . . 82 VAL HG21 . 18636 1
966 . 1 1 82 82 VAL HG22 H 1 0.848 0.02 . 2 . 827 . . 82 VAL HG22 . 18636 1
967 . 1 1 82 82 VAL HG23 H 1 0.848 0.02 . 2 . 827 . . 82 VAL HG23 . 18636 1
968 . 1 1 82 82 VAL C C 13 175.714 0.30 . 1 . 818 . . 82 VAL C . 18636 1
969 . 1 1 82 82 VAL CA C 13 61.974 0.30 . 1 . 819 . . 82 VAL CA . 18636 1
970 . 1 1 82 82 VAL CB C 13 31.706 0.30 . 1 . 820 . . 82 VAL CB . 18636 1
971 . 1 1 82 82 VAL CG1 C 13 22.883 0.30 . 2 . 821 . . 82 VAL CG1 . 18636 1
972 . 1 1 82 82 VAL CG2 C 13 22.771 0.30 . 2 . 822 . . 82 VAL CG2 . 18636 1
973 . 1 1 82 82 VAL N N 15 117.776 0.30 . 1 . 828 . . 82 VAL N . 18636 1
974 . 1 1 83 83 VAL H H 1 8.710 0.02 . 1 . 834 . . 83 VAL H . 18636 1
975 . 1 1 83 83 VAL HA H 1 3.661 0.02 . 1 . 835 . . 83 VAL HA . 18636 1
976 . 1 1 83 83 VAL HB H 1 1.551 0.02 . 1 . 836 . . 83 VAL HB . 18636 1
977 . 1 1 83 83 VAL HG11 H 1 0.940 0.02 . 2 . 837 . . 83 VAL HG11 . 18636 1
978 . 1 1 83 83 VAL HG12 H 1 0.940 0.02 . 2 . 837 . . 83 VAL HG12 . 18636 1
979 . 1 1 83 83 VAL HG13 H 1 0.940 0.02 . 2 . 837 . . 83 VAL HG13 . 18636 1
980 . 1 1 83 83 VAL HG21 H 1 0.683 0.02 . 2 . 838 . . 83 VAL HG21 . 18636 1
981 . 1 1 83 83 VAL HG22 H 1 0.683 0.02 . 2 . 838 . . 83 VAL HG22 . 18636 1
982 . 1 1 83 83 VAL HG23 H 1 0.683 0.02 . 2 . 838 . . 83 VAL HG23 . 18636 1
983 . 1 1 83 83 VAL C C 13 176.317 0.30 . 1 . 829 . . 83 VAL C . 18636 1
984 . 1 1 83 83 VAL CA C 13 64.594 0.30 . 1 . 830 . . 83 VAL CA . 18636 1
985 . 1 1 83 83 VAL CB C 13 32.870 0.30 . 1 . 831 . . 83 VAL CB . 18636 1
986 . 1 1 83 83 VAL CG1 C 13 22.510 0.30 . 2 . 832 . . 83 VAL CG1 . 18636 1
987 . 1 1 83 83 VAL CG2 C 13 20.872 0.30 . 2 . 833 . . 83 VAL CG2 . 18636 1
988 . 1 1 83 83 VAL N N 15 130.019 0.30 . 1 . 839 . . 83 VAL N . 18636 1
989 . 1 1 84 84 ALA H H 1 7.305 0.02 . 1 . 843 . . 84 ALA H . 18636 1
990 . 1 1 84 84 ALA HA H 1 4.553 0.02 . 1 . 844 . . 84 ALA HA . 18636 1
991 . 1 1 84 84 ALA HB1 H 1 1.323 0.02 . 1 . 845 . . 84 ALA HB1 . 18636 1
992 . 1 1 84 84 ALA HB2 H 1 1.323 0.02 . 1 . 845 . . 84 ALA HB2 . 18636 1
993 . 1 1 84 84 ALA HB3 H 1 1.323 0.02 . 1 . 845 . . 84 ALA HB3 . 18636 1
994 . 1 1 84 84 ALA C C 13 174.531 0.30 . 1 . 840 . . 84 ALA C . 18636 1
995 . 1 1 84 84 ALA CA C 13 51.212 0.30 . 1 . 841 . . 84 ALA CA . 18636 1
996 . 1 1 84 84 ALA CB C 13 23.632 0.30 . 1 . 842 . . 84 ALA CB . 18636 1
997 . 1 1 84 84 ALA N N 15 116.091 0.30 . 1 . 846 . . 84 ALA N . 18636 1
998 . 1 1 85 85 HIS H H 1 8.809 0.02 . 1 . 851 . . 85 HIS H . 18636 1
999 . 1 1 85 85 HIS HA H 1 5.634 0.02 . 1 . 852 . . 85 HIS HA . 18636 1
1000 . 1 1 85 85 HIS HB2 H 1 3.270 0.02 . 2 . 853 . . 85 HIS HB2 . 18636 1
1001 . 1 1 85 85 HIS HB3 H 1 3.185 0.02 . 2 . 854 . . 85 HIS HB3 . 18636 1
1002 . 1 1 85 85 HIS HD2 H 1 7.019 0.02 . 1 . 855 . . 85 HIS HD2 . 18636 1
1003 . 1 1 85 85 HIS HE1 H 1 7.295 0.02 . 1 . 856 . . 85 HIS HE1 . 18636 1
1004 . 1 1 85 85 HIS C C 13 173.560 0.30 . 1 . 847 . . 85 HIS C . 18636 1
1005 . 1 1 85 85 HIS CA C 13 54.908 0.30 . 1 . 848 . . 85 HIS CA . 18636 1
1006 . 1 1 85 85 HIS CB C 13 32.958 0.30 . 1 . 849 . . 85 HIS CB . 18636 1
1007 . 1 1 85 85 HIS CD2 C 13 123.963 0.30 . 1 . 850 . . 85 HIS CD2 . 18636 1
1008 . 1 1 85 85 HIS N N 15 114.221 0.30 . 1 . 857 . . 85 HIS N . 18636 1
1009 . 1 1 85 85 HIS NE2 N 15 179.025 0.30 . 1 . 858 . . 85 HIS NE2 . 18636 1
1010 . 1 1 86 86 THR H H 1 8.561 0.02 . 1 . 863 . . 86 THR H . 18636 1
1011 . 1 1 86 86 THR HA H 1 4.350 0.02 . 1 . 864 . . 86 THR HA . 18636 1
1012 . 1 1 86 86 THR HB H 1 4.534 0.02 . 1 . 865 . . 86 THR HB . 18636 1
1013 . 1 1 86 86 THR HG21 H 1 1.109 0.02 . 1 . 866 . . 86 THR HG21 . 18636 1
1014 . 1 1 86 86 THR HG22 H 1 1.109 0.02 . 1 . 866 . . 86 THR HG22 . 18636 1
1015 . 1 1 86 86 THR HG23 H 1 1.109 0.02 . 1 . 866 . . 86 THR HG23 . 18636 1
1016 . 1 1 86 86 THR C C 13 175.705 0.30 . 1 . 859 . . 86 THR C . 18636 1
1017 . 1 1 86 86 THR CA C 13 61.068 0.30 . 1 . 860 . . 86 THR CA . 18636 1
1018 . 1 1 86 86 THR CB C 13 71.096 0.30 . 1 . 861 . . 86 THR CB . 18636 1
1019 . 1 1 86 86 THR CG2 C 13 20.838 0.30 . 1 . 862 . . 86 THR CG2 . 18636 1
1020 . 1 1 86 86 THR N N 15 111.519 0.30 . 1 . 867 . . 86 THR N . 18636 1
1021 . 1 1 87 87 LYS H H 1 8.020 0.02 . 1 . 874 . . 87 LYS H . 18636 1
1022 . 1 1 87 87 LYS HA H 1 4.305 0.02 . 1 . 875 . . 87 LYS HA . 18636 1
1023 . 1 1 87 87 LYS HB2 H 1 1.850 0.02 . 2 . 876 . . 87 LYS HB2 . 18636 1
1024 . 1 1 87 87 LYS HB3 H 1 1.562 0.02 . 2 . 877 . . 87 LYS HB3 . 18636 1
1025 . 1 1 87 87 LYS HG2 H 1 1.458 0.02 . 1 . 1352 . . 87 LYS HG2 . 18636 1
1026 . 1 1 87 87 LYS HG3 H 1 1.458 0.02 . 1 . 878 . . 87 LYS HG3 . 18636 1
1027 . 1 1 87 87 LYS HD2 H 1 1.651 0.02 . 1 . 879 . . 87 LYS HD2 . 18636 1
1028 . 1 1 87 87 LYS HD3 H 1 1.651 0.02 . 1 . 1351 . . 87 LYS HD3 . 18636 1
1029 . 1 1 87 87 LYS HE2 H 1 3.017 0.02 . 2 . 880 . . 87 LYS HE2 . 18636 1
1030 . 1 1 87 87 LYS HE3 H 1 2.861 0.02 . 2 . 881 . . 87 LYS HE3 . 18636 1
1031 . 1 1 87 87 LYS C C 13 176.355 0.30 . 1 . 868 . . 87 LYS C . 18636 1
1032 . 1 1 87 87 LYS CA C 13 55.897 0.30 . 1 . 869 . . 87 LYS CA . 18636 1
1033 . 1 1 87 87 LYS CB C 13 32.404 0.30 . 1 . 870 . . 87 LYS CB . 18636 1
1034 . 1 1 87 87 LYS CG C 13 24.755 0.30 . 1 . 871 . . 87 LYS CG . 18636 1
1035 . 1 1 87 87 LYS CD C 13 28.356 0.30 . 1 . 872 . . 87 LYS CD . 18636 1
1036 . 1 1 87 87 LYS CE C 13 41.976 0.30 . 1 . 873 . . 87 LYS CE . 18636 1
1037 . 1 1 87 87 LYS N N 15 117.632 0.30 . 1 . 882 . . 87 LYS N . 18636 1
1038 . 1 1 88 88 LEU H H 1 8.765 0.02 . 1 . 889 . . 88 LEU H . 18636 1
1039 . 1 1 88 88 LEU HA H 1 4.650 0.02 . 1 . 890 . . 88 LEU HA . 18636 1
1040 . 1 1 88 88 LEU HB2 H 1 1.950 0.02 . 2 . 891 . . 88 LEU HB2 . 18636 1
1041 . 1 1 88 88 LEU HB3 H 1 1.181 0.02 . 2 . 892 . . 88 LEU HB3 . 18636 1
1042 . 1 1 88 88 LEU HG H 1 1.313 0.02 . 1 . 893 . . 88 LEU HG . 18636 1
1043 . 1 1 88 88 LEU HD11 H 1 0.999 0.02 . 2 . 894 . . 88 LEU HD11 . 18636 1
1044 . 1 1 88 88 LEU HD12 H 1 0.999 0.02 . 2 . 894 . . 88 LEU HD12 . 18636 1
1045 . 1 1 88 88 LEU HD13 H 1 0.999 0.02 . 2 . 894 . . 88 LEU HD13 . 18636 1
1046 . 1 1 88 88 LEU HD21 H 1 0.794 0.02 . 2 . 895 . . 88 LEU HD21 . 18636 1
1047 . 1 1 88 88 LEU HD22 H 1 0.794 0.02 . 2 . 895 . . 88 LEU HD22 . 18636 1
1048 . 1 1 88 88 LEU HD23 H 1 0.794 0.02 . 2 . 895 . . 88 LEU HD23 . 18636 1
1049 . 1 1 88 88 LEU C C 13 176.789 0.30 . 1 . 883 . . 88 LEU C . 18636 1
1050 . 1 1 88 88 LEU CA C 13 54.675 0.30 . 1 . 884 . . 88 LEU CA . 18636 1
1051 . 1 1 88 88 LEU CB C 13 43.561 0.30 . 1 . 885 . . 88 LEU CB . 18636 1
1052 . 1 1 88 88 LEU CG C 13 26.930 0.30 . 1 . 886 . . 88 LEU CG . 18636 1
1053 . 1 1 88 88 LEU CD1 C 13 26.591 0.30 . 2 . 887 . . 88 LEU CD1 . 18636 1
1054 . 1 1 88 88 LEU CD2 C 13 25.035 0.30 . 2 . 888 . . 88 LEU CD2 . 18636 1
1055 . 1 1 88 88 LEU N N 15 121.785 0.30 . 1 . 896 . . 88 LEU N . 18636 1
1056 . 1 1 89 89 ILE H H 1 9.513 0.02 . 1 . 903 . . 89 ILE H . 18636 1
1057 . 1 1 89 89 ILE HA H 1 4.619 0.02 . 1 . 904 . . 89 ILE HA . 18636 1
1058 . 1 1 89 89 ILE HB H 1 2.091 0.02 . 1 . 905 . . 89 ILE HB . 18636 1
1059 . 1 1 89 89 ILE HG12 H 1 1.430 0.02 . 1 . 906 . . 89 ILE HG12 . 18636 1
1060 . 1 1 89 89 ILE HG13 H 1 1.430 0.02 . 1 . 1353 . . 89 ILE HG13 . 18636 1
1061 . 1 1 89 89 ILE HG21 H 1 0.652 0.02 . 1 . 907 . . 89 ILE HG21 . 18636 1
1062 . 1 1 89 89 ILE HG22 H 1 0.652 0.02 . 1 . 907 . . 89 ILE HG22 . 18636 1
1063 . 1 1 89 89 ILE HG23 H 1 0.652 0.02 . 1 . 907 . . 89 ILE HG23 . 18636 1
1064 . 1 1 89 89 ILE HD11 H 1 0.601 0.02 . 1 . 908 . . 89 ILE HD11 . 18636 1
1065 . 1 1 89 89 ILE HD12 H 1 0.601 0.02 . 1 . 908 . . 89 ILE HD12 . 18636 1
1066 . 1 1 89 89 ILE HD13 H 1 0.601 0.02 . 1 . 908 . . 89 ILE HD13 . 18636 1
1067 . 1 1 89 89 ILE C C 13 174.433 0.30 . 1 . 897 . . 89 ILE C . 18636 1
1068 . 1 1 89 89 ILE CA C 13 59.838 0.30 . 1 . 898 . . 89 ILE CA . 18636 1
1069 . 1 1 89 89 ILE CB C 13 42.546 0.30 . 1 . 899 . . 89 ILE CB . 18636 1
1070 . 1 1 89 89 ILE CG1 C 13 23.904 0.30 . 1 . 900 . . 89 ILE CG1 . 18636 1
1071 . 1 1 89 89 ILE CG2 C 13 18.927 0.30 . 1 . 901 . . 89 ILE CG2 . 18636 1
1072 . 1 1 89 89 ILE CD1 C 13 15.719 0.30 . 1 . 902 . . 89 ILE CD1 . 18636 1
1073 . 1 1 89 89 ILE N N 15 123.117 0.30 . 1 . 909 . . 89 ILE N . 18636 1
1074 . 1 1 90 90 GLY H H 1 8.575 0.02 . 1 . 912 . . 90 GLY H . 18636 1
1075 . 1 1 90 90 GLY HA2 H 1 4.044 0.02 . 2 . 913 . . 90 GLY HA2 . 18636 1
1076 . 1 1 90 90 GLY HA3 H 1 3.169 0.02 . 2 . 914 . . 90 GLY HA3 . 18636 1
1077 . 1 1 90 90 GLY C C 13 171.587 0.30 . 1 . 910 . . 90 GLY C . 18636 1
1078 . 1 1 90 90 GLY CA C 13 41.353 0.30 . 1 . 911 . . 90 GLY CA . 18636 1
1079 . 1 1 90 90 GLY N N 15 107.590 0.30 . 1 . 915 . . 90 GLY N . 18636 1
1080 . 1 1 91 91 GLY H H 1 7.488 0.02 . 1 . 918 . . 91 GLY H . 18636 1
1081 . 1 1 91 91 GLY HA2 H 1 2.458 0.02 . 2 . 919 . . 91 GLY HA2 . 18636 1
1082 . 1 1 91 91 GLY HA3 H 1 2.271 0.02 . 2 . 920 . . 91 GLY HA3 . 18636 1
1083 . 1 1 91 91 GLY C C 13 175.747 0.30 . 1 . 916 . . 91 GLY C . 18636 1
1084 . 1 1 91 91 GLY CA C 13 47.849 0.30 . 1 . 917 . . 91 GLY CA . 18636 1
1085 . 1 1 91 91 GLY N N 15 102.134 0.30 . 1 . 921 . . 91 GLY N . 18636 1
1086 . 1 1 92 92 GLY H H 1 8.244 0.02 . 1 . 924 . . 92 GLY H . 18636 1
1087 . 1 1 92 92 GLY HA2 H 1 4.078 0.02 . 2 . 925 . . 92 GLY HA2 . 18636 1
1088 . 1 1 92 92 GLY HA3 H 1 3.707 0.02 . 2 . 926 . . 92 GLY HA3 . 18636 1
1089 . 1 1 92 92 GLY C C 13 174.257 0.30 . 1 . 922 . . 92 GLY C . 18636 1
1090 . 1 1 92 92 GLY CA C 13 45.514 0.30 . 1 . 923 . . 92 GLY CA . 18636 1
1091 . 1 1 92 92 GLY N N 15 114.198 0.30 . 1 . 927 . . 92 GLY N . 18636 1
1092 . 1 1 93 93 GLU H H 1 7.869 0.02 . 1 . 932 . . 93 GLU H . 18636 1
1093 . 1 1 93 93 GLU HA H 1 4.594 0.02 . 1 . 933 . . 93 GLU HA . 18636 1
1094 . 1 1 93 93 GLU HB2 H 1 2.582 0.02 . 2 . 934 . . 93 GLU HB2 . 18636 1
1095 . 1 1 93 93 GLU HB3 H 1 1.953 0.02 . 2 . 935 . . 93 GLU HB3 . 18636 1
1096 . 1 1 93 93 GLU HG2 H 1 1.995 0.02 . 1 . 1354 . . 93 GLU HG2 . 18636 1
1097 . 1 1 93 93 GLU HG3 H 1 1.995 0.02 . 1 . 936 . . 93 GLU HG3 . 18636 1
1098 . 1 1 93 93 GLU C C 13 174.417 0.30 . 1 . 928 . . 93 GLU C . 18636 1
1099 . 1 1 93 93 GLU CA C 13 55.062 0.30 . 1 . 929 . . 93 GLU CA . 18636 1
1100 . 1 1 93 93 GLU CB C 13 32.504 0.30 . 1 . 930 . . 93 GLU CB . 18636 1
1101 . 1 1 93 93 GLU CG C 13 37.216 0.30 . 1 . 931 . . 93 GLU CG . 18636 1
1102 . 1 1 93 93 GLU N N 15 119.405 0.30 . 1 . 937 . . 93 GLU N . 18636 1
1103 . 1 1 94 94 GLU H H 1 8.140 0.02 . 1 . 942 . . 94 GLU H . 18636 1
1104 . 1 1 94 94 GLU HA H 1 5.436 0.02 . 1 . 943 . . 94 GLU HA . 18636 1
1105 . 1 1 94 94 GLU HB2 H 1 1.863 0.02 . 2 . 944 . . 94 GLU HB2 . 18636 1
1106 . 1 1 94 94 GLU HB3 H 1 1.757 0.02 . 2 . 945 . . 94 GLU HB3 . 18636 1
1107 . 1 1 94 94 GLU HG2 H 1 2.024 0.02 . 2 . 946 . . 94 GLU HG2 . 18636 1
1108 . 1 1 94 94 GLU HG3 H 1 1.885 0.02 . 2 . 947 . . 94 GLU HG3 . 18636 1
1109 . 1 1 94 94 GLU C C 13 175.259 0.30 . 1 . 938 . . 94 GLU C . 18636 1
1110 . 1 1 94 94 GLU CA C 13 54.548 0.30 . 1 . 939 . . 94 GLU CA . 18636 1
1111 . 1 1 94 94 GLU CB C 13 34.259 0.30 . 1 . 940 . . 94 GLU CB . 18636 1
1112 . 1 1 94 94 GLU CG C 13 35.455 0.30 . 1 . 941 . . 94 GLU CG . 18636 1
1113 . 1 1 94 94 GLU N N 15 115.727 0.30 . 1 . 948 . . 94 GLU N . 18636 1
1114 . 1 1 95 95 SER H H 1 8.991 0.02 . 1 . 952 . . 95 SER H . 18636 1
1115 . 1 1 95 95 SER HA H 1 4.595 0.02 . 1 . 953 . . 95 SER HA . 18636 1
1116 . 1 1 95 95 SER HB2 H 1 3.934 0.02 . 2 . 954 . . 95 SER HB2 . 18636 1
1117 . 1 1 95 95 SER HB3 H 1 3.237 0.02 . 2 . 955 . . 95 SER HB3 . 18636 1
1118 . 1 1 95 95 SER C C 13 172.754 0.30 . 1 . 949 . . 95 SER C . 18636 1
1119 . 1 1 95 95 SER CA C 13 57.595 0.30 . 1 . 950 . . 95 SER CA . 18636 1
1120 . 1 1 95 95 SER CB C 13 64.785 0.30 . 1 . 951 . . 95 SER CB . 18636 1
1121 . 1 1 95 95 SER N N 15 115.168 0.30 . 1 . 956 . . 95 SER N . 18636 1
1122 . 1 1 96 96 SER H H 1 8.230 0.02 . 1 . 960 . . 96 SER H . 18636 1
1123 . 1 1 96 96 SER HA H 1 5.767 0.02 . 1 . 961 . . 96 SER HA . 18636 1
1124 . 1 1 96 96 SER HB2 H 1 3.640 0.02 . 2 . 962 . . 96 SER HB2 . 18636 1
1125 . 1 1 96 96 SER HB3 H 1 3.510 0.02 . 2 . 963 . . 96 SER HB3 . 18636 1
1126 . 1 1 96 96 SER C C 13 172.216 0.30 . 1 . 957 . . 96 SER C . 18636 1
1127 . 1 1 96 96 SER CA C 13 57.132 0.30 . 1 . 958 . . 96 SER CA . 18636 1
1128 . 1 1 96 96 SER CB C 13 66.749 0.30 . 1 . 959 . . 96 SER CB . 18636 1
1129 . 1 1 96 96 SER N N 15 118.826 0.30 . 1 . 964 . . 96 SER N . 18636 1
1130 . 1 1 97 97 LEU H H 1 9.059 0.02 . 1 . 971 . . 97 LEU H . 18636 1
1131 . 1 1 97 97 LEU HA H 1 4.639 0.02 . 1 . 972 . . 97 LEU HA . 18636 1
1132 . 1 1 97 97 LEU HB2 H 1 1.458 0.02 . 2 . 973 . . 97 LEU HB2 . 18636 1
1133 . 1 1 97 97 LEU HB3 H 1 1.260 0.02 . 2 . 974 . . 97 LEU HB3 . 18636 1
1134 . 1 1 97 97 LEU HG H 1 1.685 0.02 . 1 . 975 . . 97 LEU HG . 18636 1
1135 . 1 1 97 97 LEU HD11 H 1 0.518 0.02 . 2 . 976 . . 97 LEU HD11 . 18636 1
1136 . 1 1 97 97 LEU HD12 H 1 0.518 0.02 . 2 . 976 . . 97 LEU HD12 . 18636 1
1137 . 1 1 97 97 LEU HD13 H 1 0.518 0.02 . 2 . 976 . . 97 LEU HD13 . 18636 1
1138 . 1 1 97 97 LEU HD21 H 1 0.535 0.02 . 2 . 977 . . 97 LEU HD21 . 18636 1
1139 . 1 1 97 97 LEU HD22 H 1 0.535 0.02 . 2 . 977 . . 97 LEU HD22 . 18636 1
1140 . 1 1 97 97 LEU HD23 H 1 0.535 0.02 . 2 . 977 . . 97 LEU HD23 . 18636 1
1141 . 1 1 97 97 LEU C C 13 174.642 0.30 . 1 . 965 . . 97 LEU C . 18636 1
1142 . 1 1 97 97 LEU CA C 13 53.163 0.30 . 1 . 966 . . 97 LEU CA . 18636 1
1143 . 1 1 97 97 LEU CB C 13 44.700 0.30 . 1 . 967 . . 97 LEU CB . 18636 1
1144 . 1 1 97 97 LEU CG C 13 24.384 0.30 . 1 . 968 . . 97 LEU CG . 18636 1
1145 . 1 1 97 97 LEU CD1 C 13 24.739 0.30 . 2 . 969 . . 97 LEU CD1 . 18636 1
1146 . 1 1 97 97 LEU CD2 C 13 27.474 0.30 . 2 . 970 . . 97 LEU CD2 . 18636 1
1147 . 1 1 97 97 LEU N N 15 119.180 0.30 . 1 . 978 . . 97 LEU N . 18636 1
1148 . 1 1 98 98 THR H H 1 8.319 0.02 . 1 . 983 . . 98 THR H . 18636 1
1149 . 1 1 98 98 THR HA H 1 5.021 0.02 . 1 . 984 . . 98 THR HA . 18636 1
1150 . 1 1 98 98 THR HB H 1 3.661 0.02 . 1 . 985 . . 98 THR HB . 18636 1
1151 . 1 1 98 98 THR HG21 H 1 0.940 0.02 . 1 . 986 . . 98 THR HG21 . 18636 1
1152 . 1 1 98 98 THR HG22 H 1 0.940 0.02 . 1 . 986 . . 98 THR HG22 . 18636 1
1153 . 1 1 98 98 THR HG23 H 1 0.940 0.02 . 1 . 986 . . 98 THR HG23 . 18636 1
1154 . 1 1 98 98 THR C C 13 172.493 0.30 . 1 . 979 . . 98 THR C . 18636 1
1155 . 1 1 98 98 THR CA C 13 60.843 0.30 . 1 . 980 . . 98 THR CA . 18636 1
1156 . 1 1 98 98 THR CB C 13 71.525 0.30 . 1 . 981 . . 98 THR CB . 18636 1
1157 . 1 1 98 98 THR CG2 C 13 21.898 0.30 . 1 . 982 . . 98 THR CG2 . 18636 1
1158 . 1 1 98 98 THR N N 15 115.689 0.30 . 1 . 987 . . 98 THR N . 18636 1
1159 . 1 1 99 99 LEU H H 1 8.950 0.02 . 1 . 994 . . 99 LEU H . 18636 1
1160 . 1 1 99 99 LEU HA H 1 4.639 0.02 . 1 . 995 . . 99 LEU HA . 18636 1
1161 . 1 1 99 99 LEU HB2 H 1 1.303 0.02 . 2 . 996 . . 99 LEU HB2 . 18636 1
1162 . 1 1 99 99 LEU HB3 H 1 1.194 0.02 . 2 . 997 . . 99 LEU HB3 . 18636 1
1163 . 1 1 99 99 LEU HG H 1 1.296 0.02 . 1 . 998 . . 99 LEU HG . 18636 1
1164 . 1 1 99 99 LEU HD11 H 1 0.422 0.02 . 2 . 999 . . 99 LEU HD11 . 18636 1
1165 . 1 1 99 99 LEU HD12 H 1 0.422 0.02 . 2 . 999 . . 99 LEU HD12 . 18636 1
1166 . 1 1 99 99 LEU HD13 H 1 0.422 0.02 . 2 . 999 . . 99 LEU HD13 . 18636 1
1167 . 1 1 99 99 LEU HD21 H 1 0.368 0.02 . 2 . 1000 . . 99 LEU HD21 . 18636 1
1168 . 1 1 99 99 LEU HD22 H 1 0.368 0.02 . 2 . 1000 . . 99 LEU HD22 . 18636 1
1169 . 1 1 99 99 LEU HD23 H 1 0.368 0.02 . 2 . 1000 . . 99 LEU HD23 . 18636 1
1170 . 1 1 99 99 LEU C C 13 174.009 0.30 . 1 . 988 . . 99 LEU C . 18636 1
1171 . 1 1 99 99 LEU CA C 13 52.950 0.30 . 1 . 989 . . 99 LEU CA . 18636 1
1172 . 1 1 99 99 LEU CB C 13 45.276 0.30 . 1 . 990 . . 99 LEU CB . 18636 1
1173 . 1 1 99 99 LEU CG C 13 27.101 0.30 . 1 . 991 . . 99 LEU CG . 18636 1
1174 . 1 1 99 99 LEU CD1 C 13 25.647 0.30 . 2 . 992 . . 99 LEU CD1 . 18636 1
1175 . 1 1 99 99 LEU CD2 C 13 24.522 0.30 . 2 . 993 . . 99 LEU CD2 . 18636 1
1176 . 1 1 99 99 LEU N N 15 121.962 0.30 . 1 . 1001 . . 99 LEU N . 18636 1
1177 . 1 1 100 100 ASP H H 1 8.027 0.02 . 1 . 1005 . . 100 ASP H . 18636 1
1178 . 1 1 100 100 ASP HA H 1 4.930 0.02 . 1 . 1006 . . 100 ASP HA . 18636 1
1179 . 1 1 100 100 ASP HB2 H 1 2.702 0.02 . 2 . 1007 . . 100 ASP HB2 . 18636 1
1180 . 1 1 100 100 ASP HB3 H 1 2.564 0.02 . 2 . 1008 . . 100 ASP HB3 . 18636 1
1181 . 1 1 100 100 ASP C C 13 175.574 0.30 . 1 . 1002 . . 100 ASP C . 18636 1
1182 . 1 1 100 100 ASP CA C 13 49.743 0.30 . 1 . 1003 . . 100 ASP CA . 18636 1
1183 . 1 1 100 100 ASP CB C 13 42.015 0.30 . 1 . 1004 . . 100 ASP CB . 18636 1
1184 . 1 1 100 100 ASP N N 15 122.255 0.30 . 1 . 1009 . . 100 ASP N . 18636 1
1185 . 1 1 101 101 PRO HA H 1 3.437 0.02 . 1 . 1015 . . 101 PRO HA . 18636 1
1186 . 1 1 101 101 PRO HB2 H 1 1.760 0.02 . 2 . 1016 . . 101 PRO HB2 . 18636 1
1187 . 1 1 101 101 PRO HB3 H 1 1.658 0.02 . 2 . 1017 . . 101 PRO HB3 . 18636 1
1188 . 1 1 101 101 PRO HG2 H 1 2.175 0.02 . 2 . 1018 . . 101 PRO HG2 . 18636 1
1189 . 1 1 101 101 PRO HG3 H 1 1.102 0.02 . 2 . 1019 . . 101 PRO HG3 . 18636 1
1190 . 1 1 101 101 PRO HD2 H 1 3.597 0.02 . 1 . 1020 . . 101 PRO HD2 . 18636 1
1191 . 1 1 101 101 PRO HD3 H 1 3.597 0.02 . 1 . 1355 . . 101 PRO HD3 . 18636 1
1192 . 1 1 101 101 PRO C C 13 177.311 0.30 . 1 . 1010 . . 101 PRO C . 18636 1
1193 . 1 1 101 101 PRO CA C 13 64.600 0.30 . 1 . 1011 . . 101 PRO CA . 18636 1
1194 . 1 1 101 101 PRO CB C 13 32.550 0.30 . 1 . 1012 . . 101 PRO CB . 18636 1
1195 . 1 1 101 101 PRO CG C 13 27.770 0.30 . 1 . 1013 . . 101 PRO CG . 18636 1
1196 . 1 1 101 101 PRO CD C 13 51.025 0.30 . 1 . 1014 . . 101 PRO CD . 18636 1
1197 . 1 1 102 102 ALA H H 1 8.119 0.02 . 1 . 1024 . . 102 ALA H . 18636 1
1198 . 1 1 102 102 ALA HA H 1 3.906 0.02 . 1 . 1025 . . 102 ALA HA . 18636 1
1199 . 1 1 102 102 ALA HB1 H 1 1.253 0.02 . 1 . 1026 . . 102 ALA HB1 . 18636 1
1200 . 1 1 102 102 ALA HB2 H 1 1.253 0.02 . 1 . 1026 . . 102 ALA HB2 . 18636 1
1201 . 1 1 102 102 ALA HB3 H 1 1.253 0.02 . 1 . 1026 . . 102 ALA HB3 . 18636 1
1202 . 1 1 102 102 ALA C C 13 180.726 0.30 . 1 . 1021 . . 102 ALA C . 18636 1
1203 . 1 1 102 102 ALA CA C 13 54.362 0.30 . 1 . 1022 . . 102 ALA CA . 18636 1
1204 . 1 1 102 102 ALA CB C 13 17.987 0.30 . 1 . 1023 . . 102 ALA CB . 18636 1
1205 . 1 1 102 102 ALA N N 15 117.945 0.30 . 1 . 1027 . . 102 ALA N . 18636 1
1206 . 1 1 103 103 LYS H H 1 7.952 0.02 . 1 . 1034 . . 103 LYS H . 18636 1
1207 . 1 1 103 103 LYS HA H 1 3.965 0.02 . 1 . 1035 . . 103 LYS HA . 18636 1
1208 . 1 1 103 103 LYS HB2 H 1 1.697 0.02 . 1 . 1356 . . 103 LYS HB2 . 18636 1
1209 . 1 1 103 103 LYS HB3 H 1 1.697 0.02 . 1 . 1036 . . 103 LYS HB3 . 18636 1
1210 . 1 1 103 103 LYS HG2 H 1 1.467 0.02 . 2 . 1037 . . 103 LYS HG2 . 18636 1
1211 . 1 1 103 103 LYS HG3 H 1 1.334 0.02 . 2 . 1038 . . 103 LYS HG3 . 18636 1
1212 . 1 1 103 103 LYS HD2 H 1 1.605 0.02 . 1 . 1357 . . 103 LYS HD2 . 18636 1
1213 . 1 1 103 103 LYS HD3 H 1 1.605 0.02 . 1 . 1039 . . 103 LYS HD3 . 18636 1
1214 . 1 1 103 103 LYS HE2 H 1 2.941 0.02 . 1 . 1358 . . 103 LYS HE2 . 18636 1
1215 . 1 1 103 103 LYS HE3 H 1 2.941 0.02 . 1 . 1040 . . 103 LYS HE3 . 18636 1
1216 . 1 1 103 103 LYS C C 13 176.222 0.30 . 1 . 1028 . . 103 LYS C . 18636 1
1217 . 1 1 103 103 LYS CA C 13 56.618 0.30 . 1 . 1029 . . 103 LYS CA . 18636 1
1218 . 1 1 103 103 LYS CB C 13 31.837 0.30 . 1 . 1030 . . 103 LYS CB . 18636 1
1219 . 1 1 103 103 LYS CG C 13 25.513 0.30 . 1 . 1031 . . 103 LYS CG . 18636 1
1220 . 1 1 103 103 LYS CD C 13 28.518 0.30 . 1 . 1032 . . 103 LYS CD . 18636 1
1221 . 1 1 103 103 LYS CE C 13 42.040 0.30 . 1 . 1033 . . 103 LYS CE . 18636 1
1222 . 1 1 103 103 LYS N N 15 115.654 0.30 . 1 . 1041 . . 103 LYS N . 18636 1
1223 . 1 1 104 104 LEU H H 1 7.152 0.02 . 1 . 1048 . . 104 LEU H . 18636 1
1224 . 1 1 104 104 LEU HA H 1 3.888 0.02 . 1 . 1049 . . 104 LEU HA . 18636 1
1225 . 1 1 104 104 LEU HB2 H 1 1.454 0.02 . 2 . 1050 . . 104 LEU HB2 . 18636 1
1226 . 1 1 104 104 LEU HB3 H 1 1.186 0.02 . 2 . 1051 . . 104 LEU HB3 . 18636 1
1227 . 1 1 104 104 LEU HG H 1 0.933 0.02 . 1 . 1052 . . 104 LEU HG . 18636 1
1228 . 1 1 104 104 LEU HD11 H 1 0.294 0.02 . 2 . 1053 . . 104 LEU HD11 . 18636 1
1229 . 1 1 104 104 LEU HD12 H 1 0.294 0.02 . 2 . 1053 . . 104 LEU HD12 . 18636 1
1230 . 1 1 104 104 LEU HD13 H 1 0.294 0.02 . 2 . 1053 . . 104 LEU HD13 . 18636 1
1231 . 1 1 104 104 LEU HD21 H 1 -0.251 0.02 . 2 . 1054 . . 104 LEU HD21 . 18636 1
1232 . 1 1 104 104 LEU HD22 H 1 -0.251 0.02 . 2 . 1054 . . 104 LEU HD22 . 18636 1
1233 . 1 1 104 104 LEU HD23 H 1 -0.251 0.02 . 2 . 1054 . . 104 LEU HD23 . 18636 1
1234 . 1 1 104 104 LEU C C 13 176.167 0.30 . 1 . 1042 . . 104 LEU C . 18636 1
1235 . 1 1 104 104 LEU CA C 13 53.118 0.30 . 1 . 1043 . . 104 LEU CA . 18636 1
1236 . 1 1 104 104 LEU CB C 13 40.669 0.30 . 1 . 1044 . . 104 LEU CB . 18636 1
1237 . 1 1 104 104 LEU CG C 13 26.179 0.30 . 1 . 1045 . . 104 LEU CG . 18636 1
1238 . 1 1 104 104 LEU CD1 C 13 25.929 0.30 . 2 . 1046 . . 104 LEU CD1 . 18636 1
1239 . 1 1 104 104 LEU CD2 C 13 21.555 0.30 . 2 . 1047 . . 104 LEU CD2 . 18636 1
1240 . 1 1 104 104 LEU N N 15 115.210 0.30 . 1 . 1055 . . 104 LEU N . 18636 1
1241 . 1 1 105 105 ALA H H 1 6.849 0.02 . 1 . 1059 . . 105 ALA H . 18636 1
1242 . 1 1 105 105 ALA HA H 1 3.981 0.02 . 1 . 1060 . . 105 ALA HA . 18636 1
1243 . 1 1 105 105 ALA HB1 H 1 1.173 0.02 . 1 . 1061 . . 105 ALA HB1 . 18636 1
1244 . 1 1 105 105 ALA HB2 H 1 1.173 0.02 . 1 . 1061 . . 105 ALA HB2 . 18636 1
1245 . 1 1 105 105 ALA HB3 H 1 1.173 0.02 . 1 . 1061 . . 105 ALA HB3 . 18636 1
1246 . 1 1 105 105 ALA C C 13 177.539 0.30 . 1 . 1056 . . 105 ALA C . 18636 1
1247 . 1 1 105 105 ALA CA C 13 53.726 0.30 . 1 . 1057 . . 105 ALA CA . 18636 1
1248 . 1 1 105 105 ALA CB C 13 19.236 0.30 . 1 . 1058 . . 105 ALA CB . 18636 1
1249 . 1 1 105 105 ALA N N 15 119.320 0.30 . 1 . 1062 . . 105 ALA N . 18636 1
1250 . 1 1 106 106 ASP H H 1 8.270 0.02 . 1 . 1066 . . 106 ASP H . 18636 1
1251 . 1 1 106 106 ASP HA H 1 4.572 0.02 . 1 . 1067 . . 106 ASP HA . 18636 1
1252 . 1 1 106 106 ASP HB2 H 1 2.664 0.02 . 2 . 1068 . . 106 ASP HB2 . 18636 1
1253 . 1 1 106 106 ASP HB3 H 1 2.548 0.02 . 2 . 1069 . . 106 ASP HB3 . 18636 1
1254 . 1 1 106 106 ASP C C 13 175.486 0.30 . 1 . 1063 . . 106 ASP C . 18636 1
1255 . 1 1 106 106 ASP CA C 13 53.820 0.30 . 1 . 1064 . . 106 ASP CA . 18636 1
1256 . 1 1 106 106 ASP CB C 13 40.621 0.30 . 1 . 1065 . . 106 ASP CB . 18636 1
1257 . 1 1 106 106 ASP N N 15 116.571 0.30 . 1 . 1070 . . 106 ASP N . 18636 1
1258 . 1 1 107 107 GLY H H 1 7.511 0.02 . 1 . 1073 . . 107 GLY H . 18636 1
1259 . 1 1 107 107 GLY HA2 H 1 3.881 0.02 . 2 . 1074 . . 107 GLY HA2 . 18636 1
1260 . 1 1 107 107 GLY HA3 H 1 3.645 0.02 . 2 . 1075 . . 107 GLY HA3 . 18636 1
1261 . 1 1 107 107 GLY C C 13 174.767 0.30 . 1 . 1071 . . 107 GLY C . 18636 1
1262 . 1 1 107 107 GLY CA C 13 44.986 0.30 . 1 . 1072 . . 107 GLY CA . 18636 1
1263 . 1 1 107 107 GLY N N 15 106.997 0.30 . 1 . 1076 . . 107 GLY N . 18636 1
1264 . 1 1 108 108 ASP H H 1 8.397 0.02 . 1 . 1080 . . 108 ASP H . 18636 1
1265 . 1 1 108 108 ASP HA H 1 4.883 0.02 . 1 . 1081 . . 108 ASP HA . 18636 1
1266 . 1 1 108 108 ASP HB2 H 1 2.619 0.02 . 2 . 1082 . . 108 ASP HB2 . 18636 1
1267 . 1 1 108 108 ASP HB3 H 1 2.390 0.02 . 2 . 1083 . . 108 ASP HB3 . 18636 1
1268 . 1 1 108 108 ASP C C 13 175.259 0.30 . 1 . 1077 . . 108 ASP C . 18636 1
1269 . 1 1 108 108 ASP CA C 13 52.979 0.30 . 1 . 1078 . . 108 ASP CA . 18636 1
1270 . 1 1 108 108 ASP CB C 13 41.220 0.30 . 1 . 1079 . . 108 ASP CB . 18636 1
1271 . 1 1 108 108 ASP N N 15 120.150 0.30 . 1 . 1084 . . 108 ASP N . 18636 1
1272 . 1 1 109 109 TYR H H 1 9.527 0.02 . 1 . 1090 . . 109 TYR H . 18636 1
1273 . 1 1 109 109 TYR HA H 1 4.422 0.02 . 1 . 1091 . . 109 TYR HA . 18636 1
1274 . 1 1 109 109 TYR HB2 H 1 2.859 0.02 . 2 . 1092 . . 109 TYR HB2 . 18636 1
1275 . 1 1 109 109 TYR HB3 H 1 2.373 0.02 . 2 . 1093 . . 109 TYR HB3 . 18636 1
1276 . 1 1 109 109 TYR HD1 H 1 6.706 0.02 . 3 . 1094 . . 109 TYR HD1 . 18636 1
1277 . 1 1 109 109 TYR HD2 H 1 6.706 0.02 . 3 . 1094 . . 109 TYR HD2 . 18636 1
1278 . 1 1 109 109 TYR HE1 H 1 6.431 0.02 . 3 . 1095 . . 109 TYR HE1 . 18636 1
1279 . 1 1 109 109 TYR HE2 H 1 6.431 0.02 . 3 . 1095 . . 109 TYR HE2 . 18636 1
1280 . 1 1 109 109 TYR C C 13 175.271 0.30 . 1 . 1085 . . 109 TYR C . 18636 1
1281 . 1 1 109 109 TYR CA C 13 59.711 0.30 . 1 . 1086 . . 109 TYR CA . 18636 1
1282 . 1 1 109 109 TYR CB C 13 40.715 0.30 . 1 . 1087 . . 109 TYR CB . 18636 1
1283 . 1 1 109 109 TYR CD1 C 13 132.376 0.30 . 3 . 1088 . . 109 TYR CD1 . 18636 1
1284 . 1 1 109 109 TYR CD2 C 13 132.376 0.30 . 3 . 1088 . . 109 TYR CD2 . 18636 1
1285 . 1 1 109 109 TYR CE1 C 13 114.135 0.30 . 3 . 1089 . . 109 TYR CE1 . 18636 1
1286 . 1 1 109 109 TYR CE2 C 13 114.135 0.30 . 3 . 1089 . . 109 TYR CE2 . 18636 1
1287 . 1 1 109 109 TYR N N 15 122.445 0.30 . 1 . 1096 . . 109 TYR N . 18636 1
1288 . 1 1 110 110 LYS H H 1 8.956 0.02 . 1 . 1103 . . 110 LYS H . 18636 1
1289 . 1 1 110 110 LYS HA H 1 5.019 0.02 . 1 . 1104 . . 110 LYS HA . 18636 1
1290 . 1 1 110 110 LYS HB2 H 1 1.917 0.02 . 2 . 1105 . . 110 LYS HB2 . 18636 1
1291 . 1 1 110 110 LYS HB3 H 1 1.292 0.02 . 2 . 1106 . . 110 LYS HB3 . 18636 1
1292 . 1 1 110 110 LYS HG2 H 1 1.361 0.02 . 2 . 1107 . . 110 LYS HG2 . 18636 1
1293 . 1 1 110 110 LYS HG3 H 1 1.217 0.02 . 2 . 1108 . . 110 LYS HG3 . 18636 1
1294 . 1 1 110 110 LYS HD2 H 1 1.574 0.02 . 2 . 1109 . . 110 LYS HD2 . 18636 1
1295 . 1 1 110 110 LYS HD3 H 1 1.382 0.02 . 2 . 1110 . . 110 LYS HD3 . 18636 1
1296 . 1 1 110 110 LYS HE2 H 1 2.709 0.02 . 1 . 1359 . . 110 LYS HE2 . 18636 1
1297 . 1 1 110 110 LYS HE3 H 1 2.709 0.02 . 1 . 1111 . . 110 LYS HE3 . 18636 1
1298 . 1 1 110 110 LYS C C 13 173.864 0.30 . 1 . 1097 . . 110 LYS C . 18636 1
1299 . 1 1 110 110 LYS CA C 13 54.202 0.30 . 1 . 1098 . . 110 LYS CA . 18636 1
1300 . 1 1 110 110 LYS CB C 13 37.522 0.30 . 1 . 1099 . . 110 LYS CB . 18636 1
1301 . 1 1 110 110 LYS CG C 13 25.737 0.30 . 1 . 1100 . . 110 LYS CG . 18636 1
1302 . 1 1 110 110 LYS CD C 13 28.782 0.30 . 1 . 1101 . . 110 LYS CD . 18636 1
1303 . 1 1 110 110 LYS CE C 13 41.938 0.30 . 1 . 1102 . . 110 LYS CE . 18636 1
1304 . 1 1 110 110 LYS N N 15 121.409 0.30 . 1 . 1112 . . 110 LYS N . 18636 1
1305 . 1 1 111 111 PHE H H 1 8.009 0.02 . 1 . 1117 . . 111 PHE H . 18636 1
1306 . 1 1 111 111 PHE HA H 1 6.153 0.02 . 1 . 1118 . . 111 PHE HA . 18636 1
1307 . 1 1 111 111 PHE HB2 H 1 2.512 0.02 . 2 . 1119 . . 111 PHE HB2 . 18636 1
1308 . 1 1 111 111 PHE HB3 H 1 2.235 0.02 . 2 . 1120 . . 111 PHE HB3 . 18636 1
1309 . 1 1 111 111 PHE HD1 H 1 6.297 0.02 . 3 . 1121 . . 111 PHE HD1 . 18636 1
1310 . 1 1 111 111 PHE HD2 H 1 6.297 0.02 . 3 . 1121 . . 111 PHE HD2 . 18636 1
1311 . 1 1 111 111 PHE HE1 H 1 6.558 0.02 . 3 . 1122 . . 111 PHE HE1 . 18636 1
1312 . 1 1 111 111 PHE HE2 H 1 6.558 0.02 . 3 . 1122 . . 111 PHE HE2 . 18636 1
1313 . 1 1 111 111 PHE C C 13 174.177 0.30 . 1 . 1113 . . 111 PHE C . 18636 1
1314 . 1 1 111 111 PHE CA C 13 54.058 0.30 . 1 . 1114 . . 111 PHE CA . 18636 1
1315 . 1 1 111 111 PHE CB C 13 42.831 0.30 . 1 . 1115 . . 111 PHE CB . 18636 1
1316 . 1 1 111 111 PHE CD1 C 13 131.495 0.30 . 3 . 1116 . . 111 PHE CD1 . 18636 1
1317 . 1 1 111 111 PHE CD2 C 13 131.495 0.30 . 3 . 1116 . . 111 PHE CD2 . 18636 1
1318 . 1 1 111 111 PHE N N 15 114.402 0.30 . 1 . 1123 . . 111 PHE N . 18636 1
1319 . 1 1 112 112 ALA H H 1 8.824 0.02 . 1 . 1127 . . 112 ALA H . 18636 1
1320 . 1 1 112 112 ALA HA H 1 5.148 0.02 . 1 . 1128 . . 112 ALA HA . 18636 1
1321 . 1 1 112 112 ALA HB1 H 1 1.653 0.02 . 1 . 1129 . . 112 ALA HB1 . 18636 1
1322 . 1 1 112 112 ALA HB2 H 1 1.653 0.02 . 1 . 1129 . . 112 ALA HB2 . 18636 1
1323 . 1 1 112 112 ALA HB3 H 1 1.653 0.02 . 1 . 1129 . . 112 ALA HB3 . 18636 1
1324 . 1 1 112 112 ALA C C 13 174.307 0.30 . 1 . 1124 . . 112 ALA C . 18636 1
1325 . 1 1 112 112 ALA CA C 13 52.293 0.30 . 1 . 1125 . . 112 ALA CA . 18636 1
1326 . 1 1 112 112 ALA CB C 13 23.483 0.30 . 1 . 1126 . . 112 ALA CB . 18636 1
1327 . 1 1 112 112 ALA N N 15 119.790 0.30 . 1 . 1130 . . 112 ALA N . 18636 1
1328 . 1 1 113 113 CYS H H 1 7.318 0.02 . 1 . 1134 . . 113 CYS H . 18636 1
1329 . 1 1 113 113 CYS HA H 1 5.597 0.02 . 1 . 1135 . . 113 CYS HA . 18636 1
1330 . 1 1 113 113 CYS HB2 H 1 3.250 0.02 . 2 . 1136 . . 113 CYS HB2 . 18636 1
1331 . 1 1 113 113 CYS HB3 H 1 2.727 0.02 . 2 . 1137 . . 113 CYS HB3 . 18636 1
1332 . 1 1 113 113 CYS C C 13 179.542 0.30 . 1 . 1131 . . 113 CYS C . 18636 1
1333 . 1 1 113 113 CYS CA C 13 57.915 0.30 . 1 . 1132 . . 113 CYS CA . 18636 1
1334 . 1 1 113 113 CYS CB C 13 33.498 0.30 . 1 . 1133 . . 113 CYS CB . 18636 1
1335 . 1 1 113 113 CYS N N 15 122.544 0.30 . 1 . 1138 . . 113 CYS N . 18636 1
1336 . 1 1 114 114 THR H H 1 10.093 0.02 . 1 . 1143 . . 114 THR H . 18636 1
1337 . 1 1 114 114 THR HA H 1 4.399 0.02 . 1 . 1144 . . 114 THR HA . 18636 1
1338 . 1 1 114 114 THR HB H 1 4.766 0.02 . 1 . 1145 . . 114 THR HB . 18636 1
1339 . 1 1 114 114 THR HG21 H 1 1.088 0.02 . 1 . 1146 . . 114 THR HG21 . 18636 1
1340 . 1 1 114 114 THR HG22 H 1 1.088 0.02 . 1 . 1146 . . 114 THR HG22 . 18636 1
1341 . 1 1 114 114 THR HG23 H 1 1.088 0.02 . 1 . 1146 . . 114 THR HG23 . 18636 1
1342 . 1 1 114 114 THR C C 13 174.038 0.30 . 1 . 1139 . . 114 THR C . 18636 1
1343 . 1 1 114 114 THR CA C 13 61.858 0.30 . 1 . 1140 . . 114 THR CA . 18636 1
1344 . 1 1 114 114 THR CB C 13 68.062 0.30 . 1 . 1141 . . 114 THR CB . 18636 1
1345 . 1 1 114 114 THR CG2 C 13 23.304 0.30 . 1 . 1142 . . 114 THR CG2 . 18636 1
1346 . 1 1 114 114 THR N N 15 119.387 0.30 . 1 . 1147 . . 114 THR N . 18636 1
1347 . 1 1 115 115 PHE H H 1 10.147 0.02 . 1 . 1152 . . 115 PHE H . 18636 1
1348 . 1 1 115 115 PHE HA H 1 3.238 0.02 . 1 . 1153 . . 115 PHE HA . 18636 1
1349 . 1 1 115 115 PHE HB2 H 1 2.603 0.02 . 2 . 1154 . . 115 PHE HB2 . 18636 1
1350 . 1 1 115 115 PHE HB3 H 1 2.119 0.02 . 2 . 1155 . . 115 PHE HB3 . 18636 1
1351 . 1 1 115 115 PHE HD1 H 1 5.989 0.02 . 3 . 1156 . . 115 PHE HD1 . 18636 1
1352 . 1 1 115 115 PHE HD2 H 1 5.989 0.02 . 3 . 1156 . . 115 PHE HD2 . 18636 1
1353 . 1 1 115 115 PHE HE1 H 1 7.219 0.02 . 3 . 1157 . . 115 PHE HE1 . 18636 1
1354 . 1 1 115 115 PHE HE2 H 1 7.219 0.02 . 3 . 1157 . . 115 PHE HE2 . 18636 1
1355 . 1 1 115 115 PHE C C 13 176.438 0.30 . 1 . 1148 . . 115 PHE C . 18636 1
1356 . 1 1 115 115 PHE CA C 13 57.496 0.30 . 1 . 1149 . . 115 PHE CA . 18636 1
1357 . 1 1 115 115 PHE CB C 13 39.220 0.30 . 1 . 1150 . . 115 PHE CB . 18636 1
1358 . 1 1 115 115 PHE CD1 C 13 132.724 0.30 . 3 . 1151 . . 115 PHE CD1 . 18636 1
1359 . 1 1 115 115 PHE CD2 C 13 132.724 0.30 . 3 . 1151 . . 115 PHE CD2 . 18636 1
1360 . 1 1 115 115 PHE N N 15 133.977 0.30 . 1 . 1158 . . 115 PHE N . 18636 1
1361 . 1 1 116 116 PRO HA H 1 3.638 0.02 . 1 . 1164 . . 116 PRO HA . 18636 1
1362 . 1 1 116 116 PRO HB2 H 1 1.762 0.02 . 2 . 1165 . . 116 PRO HB2 . 18636 1
1363 . 1 1 116 116 PRO HB3 H 1 1.355 0.02 . 2 . 1166 . . 116 PRO HB3 . 18636 1
1364 . 1 1 116 116 PRO HG2 H 1 1.331 0.02 . 1 . 1360 . . 116 PRO HG2 . 18636 1
1365 . 1 1 116 116 PRO HG3 H 1 1.331 0.02 . 1 . 1167 . . 116 PRO HG3 . 18636 1
1366 . 1 1 116 116 PRO HD2 H 1 1.865 0.02 . 2 . 1168 . . 116 PRO HD2 . 18636 1
1367 . 1 1 116 116 PRO HD3 H 1 0.636 0.02 . 2 . 1169 . . 116 PRO HD3 . 18636 1
1368 . 1 1 116 116 PRO C C 13 176.130 0.30 . 1 . 1159 . . 116 PRO C . 18636 1
1369 . 1 1 116 116 PRO CA C 13 64.784 0.30 . 1 . 1160 . . 116 PRO CA . 18636 1
1370 . 1 1 116 116 PRO CB C 13 30.582 0.30 . 1 . 1161 . . 116 PRO CB . 18636 1
1371 . 1 1 116 116 PRO CG C 13 27.488 0.30 . 1 . 1162 . . 116 PRO CG . 18636 1
1372 . 1 1 116 116 PRO CD C 13 48.838 0.30 . 1 . 1163 . . 116 PRO CD . 18636 1
1373 . 1 1 117 117 GLY H H 1 8.182 0.02 . 1 . 1172 . . 117 GLY H . 18636 1
1374 . 1 1 117 117 GLY HA2 H 1 4.203 0.02 . 2 . 1173 . . 117 GLY HA2 . 18636 1
1375 . 1 1 117 117 GLY HA3 H 1 3.484 0.02 . 2 . 1174 . . 117 GLY HA3 . 18636 1
1376 . 1 1 117 117 GLY C C 13 176.502 0.30 . 1 . 1170 . . 117 GLY C . 18636 1
1377 . 1 1 117 117 GLY CA C 13 45.153 0.30 . 1 . 1171 . . 117 GLY CA . 18636 1
1378 . 1 1 117 117 GLY N N 15 111.080 0.30 . 1 . 1175 . . 117 GLY N . 18636 1
1379 . 1 1 118 118 HIS H H 1 8.193 0.02 . 1 . 1180 . . 118 HIS H . 18636 1
1380 . 1 1 118 118 HIS HA H 1 4.648 0.02 . 1 . 1181 . . 118 HIS HA . 18636 1
1381 . 1 1 118 118 HIS HB2 H 1 3.421 0.02 . 2 . 1182 . . 118 HIS HB2 . 18636 1
1382 . 1 1 118 118 HIS HB3 H 1 3.234 0.02 . 2 . 1183 . . 118 HIS HB3 . 18636 1
1383 . 1 1 118 118 HIS HD2 H 1 6.583 0.02 . 1 . 1184 . . 118 HIS HD2 . 18636 1
1384 . 1 1 118 118 HIS HE1 H 1 6.746 0.02 . 1 . 1185 . . 118 HIS HE1 . 18636 1
1385 . 1 1 118 118 HIS HE2 H 1 11.379 0.02 . 1 . 1186 . . 118 HIS HE2 . 18636 1
1386 . 1 1 118 118 HIS C C 13 179.295 0.30 . 1 . 1176 . . 118 HIS C . 18636 1
1387 . 1 1 118 118 HIS CA C 13 57.473 0.30 . 1 . 1177 . . 118 HIS CA . 18636 1
1388 . 1 1 118 118 HIS CB C 13 32.523 0.30 . 1 . 1178 . . 118 HIS CB . 18636 1
1389 . 1 1 118 118 HIS CD2 C 13 114.099 0.30 . 1 . 1179 . . 118 HIS CD2 . 18636 1
1390 . 1 1 118 118 HIS N N 15 121.156 0.30 . 1 . 1187 . . 118 HIS N . 18636 1
1391 . 1 1 118 118 HIS ND1 N 15 233.581 0.30 . 1 . 1188 . . 118 HIS ND1 . 18636 1
1392 . 1 1 118 118 HIS NE2 N 15 161.949 0.30 . 1 . 1189 . . 118 HIS NE2 . 18636 1
1393 . 1 1 119 119 GLY H H 1 9.080 0.02 . 1 . 1192 . . 119 GLY H . 18636 1
1394 . 1 1 119 119 GLY HA2 H 1 3.377 0.02 . 2 . 1193 . . 119 GLY HA2 . 18636 1
1395 . 1 1 119 119 GLY HA3 H 1 3.905 0.02 . 2 . 1194 . . 119 GLY HA3 . 18636 1
1396 . 1 1 119 119 GLY C C 13 174.528 0.30 . 1 . 1190 . . 119 GLY C . 18636 1
1397 . 1 1 119 119 GLY CA C 13 47.565 0.30 . 1 . 1191 . . 119 GLY CA . 18636 1
1398 . 1 1 119 119 GLY N N 15 109.696 0.30 . 1 . 1195 . . 119 GLY N . 18636 1
1399 . 1 1 120 120 ALA H H 1 7.522 0.02 . 1 . 1199 . . 120 ALA H . 18636 1
1400 . 1 1 120 120 ALA HA H 1 3.929 0.02 . 1 . 1200 . . 120 ALA HA . 18636 1
1401 . 1 1 120 120 ALA HB1 H 1 1.225 0.02 . 1 . 1201 . . 120 ALA HB1 . 18636 1
1402 . 1 1 120 120 ALA HB2 H 1 1.225 0.02 . 1 . 1201 . . 120 ALA HB2 . 18636 1
1403 . 1 1 120 120 ALA HB3 H 1 1.225 0.02 . 1 . 1201 . . 120 ALA HB3 . 18636 1
1404 . 1 1 120 120 ALA C C 13 178.438 0.30 . 1 . 1196 . . 120 ALA C . 18636 1
1405 . 1 1 120 120 ALA CA C 13 54.529 0.30 . 1 . 1197 . . 120 ALA CA . 18636 1
1406 . 1 1 120 120 ALA CB C 13 17.608 0.30 . 1 . 1198 . . 120 ALA CB . 18636 1
1407 . 1 1 120 120 ALA N N 15 122.735 0.30 . 1 . 1202 . . 120 ALA N . 18636 1
1408 . 1 1 121 121 LEU H H 1 7.329 0.02 . 1 . 1209 . . 121 LEU H . 18636 1
1409 . 1 1 121 121 LEU HA H 1 4.412 0.02 . 1 . 1210 . . 121 LEU HA . 18636 1
1410 . 1 1 121 121 LEU HB2 H 1 1.714 0.02 . 2 . 1211 . . 121 LEU HB2 . 18636 1
1411 . 1 1 121 121 LEU HB3 H 1 1.615 0.02 . 2 . 1212 . . 121 LEU HB3 . 18636 1
1412 . 1 1 121 121 LEU HG H 1 1.514 0.02 . 1 . 1213 . . 121 LEU HG . 18636 1
1413 . 1 1 121 121 LEU HD11 H 1 0.832 0.02 . 2 . 1214 . . 121 LEU HD11 . 18636 1
1414 . 1 1 121 121 LEU HD12 H 1 0.832 0.02 . 2 . 1214 . . 121 LEU HD12 . 18636 1
1415 . 1 1 121 121 LEU HD13 H 1 0.832 0.02 . 2 . 1214 . . 121 LEU HD13 . 18636 1
1416 . 1 1 121 121 LEU HD21 H 1 0.783 0.02 . 2 . 1215 . . 121 LEU HD21 . 18636 1
1417 . 1 1 121 121 LEU HD22 H 1 0.783 0.02 . 2 . 1215 . . 121 LEU HD22 . 18636 1
1418 . 1 1 121 121 LEU HD23 H 1 0.783 0.02 . 2 . 1215 . . 121 LEU HD23 . 18636 1
1419 . 1 1 121 121 LEU C C 13 178.173 0.30 . 1 . 1203 . . 121 LEU C . 18636 1
1420 . 1 1 121 121 LEU CA C 13 55.241 0.30 . 1 . 1204 . . 121 LEU CA . 18636 1
1421 . 1 1 121 121 LEU CB C 13 44.127 0.30 . 1 . 1205 . . 121 LEU CB . 18636 1
1422 . 1 1 121 121 LEU CG C 13 27.558 0.30 . 1 . 1206 . . 121 LEU CG . 18636 1
1423 . 1 1 121 121 LEU CD1 C 13 25.104 0.30 . 2 . 1207 . . 121 LEU CD1 . 18636 1
1424 . 1 1 121 121 LEU CD2 C 13 23.228 0.30 . 2 . 1208 . . 121 LEU CD2 . 18636 1
1425 . 1 1 121 121 LEU N N 15 115.400 0.30 . 1 . 1216 . . 121 LEU N . 18636 1
1426 . 1 1 122 122 MET H H 1 8.485 0.02 . 1 . 1222 . . 122 MET H . 18636 1
1427 . 1 1 122 122 MET HA H 1 4.264 0.02 . 1 . 1223 . . 122 MET HA . 18636 1
1428 . 1 1 122 122 MET HB2 H 1 1.631 0.02 . 2 . 1224 . . 122 MET HB2 . 18636 1
1429 . 1 1 122 122 MET HB3 H 1 1.387 0.02 . 2 . 1225 . . 122 MET HB3 . 18636 1
1430 . 1 1 122 122 MET HG2 H 1 1.230 0.02 . 1 . 1226 . . 122 MET HG2 . 18636 1
1431 . 1 1 122 122 MET HG3 H 1 1.230 0.02 . 1 . 1361 . . 122 MET HG3 . 18636 1
1432 . 1 1 122 122 MET HE1 H 1 1.811 0.02 . 1 . 1227 . . 122 MET HE1 . 18636 1
1433 . 1 1 122 122 MET HE2 H 1 1.811 0.02 . 1 . 1227 . . 122 MET HE2 . 18636 1
1434 . 1 1 122 122 MET HE3 H 1 1.811 0.02 . 1 . 1227 . . 122 MET HE3 . 18636 1
1435 . 1 1 122 122 MET C C 13 172.882 0.30 . 1 . 1217 . . 122 MET C . 18636 1
1436 . 1 1 122 122 MET CA C 13 54.987 0.30 . 1 . 1218 . . 122 MET CA . 18636 1
1437 . 1 1 122 122 MET CB C 13 32.016 0.30 . 1 . 1219 . . 122 MET CB . 18636 1
1438 . 1 1 122 122 MET CG C 13 33.110 0.30 . 1 . 1220 . . 122 MET CG . 18636 1
1439 . 1 1 122 122 MET CE C 13 16.731 0.30 . 1 . 1221 . . 122 MET CE . 18636 1
1440 . 1 1 122 122 MET N N 15 121.774 0.30 . 1 . 1228 . . 122 MET N . 18636 1
1441 . 1 1 123 123 ASN H H 1 7.244 0.02 . 1 . 1233 . . 123 ASN H . 18636 1
1442 . 1 1 123 123 ASN HA H 1 5.390 0.02 . 1 . 1234 . . 123 ASN HA . 18636 1
1443 . 1 1 123 123 ASN HB2 H 1 3.190 0.02 . 2 . 1235 . . 123 ASN HB2 . 18636 1
1444 . 1 1 123 123 ASN HB3 H 1 2.456 0.02 . 2 . 1236 . . 123 ASN HB3 . 18636 1
1445 . 1 1 123 123 ASN HD21 H 1 7.222 0.02 . 1 . 1237 . . 123 ASN HD21 . 18636 1
1446 . 1 1 123 123 ASN HD22 H 1 6.461 0.02 . 1 . 1238 . . 123 ASN HD22 . 18636 1
1447 . 1 1 123 123 ASN C C 13 173.367 0.30 . 1 . 1229 . . 123 ASN C . 18636 1
1448 . 1 1 123 123 ASN CA C 13 52.772 0.30 . 1 . 1230 . . 123 ASN CA . 18636 1
1449 . 1 1 123 123 ASN CB C 13 42.359 0.30 . 1 . 1231 . . 123 ASN CB . 18636 1
1450 . 1 1 123 123 ASN CG C 13 176.982 0.30 . 1 . 1232 . . 123 ASN CG . 18636 1
1451 . 1 1 123 123 ASN N N 15 114.493 0.30 . 1 . 1239 . . 123 ASN N . 18636 1
1452 . 1 1 123 123 ASN ND2 N 15 115.940 0.30 . 1 . 1240 . . 123 ASN ND2 . 18636 1
1453 . 1 1 124 124 GLY H H 1 7.920 0.02 . 1 . 1243 . . 124 GLY H . 18636 1
1454 . 1 1 124 124 GLY HA2 H 1 3.829 0.02 . 2 . 1244 . . 124 GLY HA2 . 18636 1
1455 . 1 1 124 124 GLY HA3 H 1 3.159 0.02 . 2 . 1245 . . 124 GLY HA3 . 18636 1
1456 . 1 1 124 124 GLY C C 13 171.439 0.30 . 1 . 1241 . . 124 GLY C . 18636 1
1457 . 1 1 124 124 GLY CA C 13 45.802 0.30 . 1 . 1242 . . 124 GLY CA . 18636 1
1458 . 1 1 124 124 GLY N N 15 108.564 0.30 . 1 . 1246 . . 124 GLY N . 18636 1
1459 . 1 1 125 125 LYS H H 1 8.117 0.02 . 1 . 1253 . . 125 LYS H . 18636 1
1460 . 1 1 125 125 LYS HA H 1 4.702 0.02 . 1 . 1254 . . 125 LYS HA . 18636 1
1461 . 1 1 125 125 LYS HB2 H 1 1.778 0.02 . 1 . 1255 . . 125 LYS HB2 . 18636 1
1462 . 1 1 125 125 LYS HB3 H 1 1.778 0.02 . 1 . 1362 . . 125 LYS HB3 . 18636 1
1463 . 1 1 125 125 LYS HG2 H 1 1.443 0.02 . 2 . 1256 . . 125 LYS HG2 . 18636 1
1464 . 1 1 125 125 LYS HG3 H 1 1.372 0.02 . 2 . 1257 . . 125 LYS HG3 . 18636 1
1465 . 1 1 125 125 LYS HD2 H 1 1.558 0.02 . 1 . 1363 . . 125 LYS HD2 . 18636 1
1466 . 1 1 125 125 LYS HD3 H 1 1.558 0.02 . 1 . 1258 . . 125 LYS HD3 . 18636 1
1467 . 1 1 125 125 LYS HE2 H 1 2.858 0.02 . 1 . 1259 . . 125 LYS HE2 . 18636 1
1468 . 1 1 125 125 LYS HE3 H 1 2.858 0.02 . 1 . 1364 . . 125 LYS HE3 . 18636 1
1469 . 1 1 125 125 LYS C C 13 174.477 0.30 . 1 . 1247 . . 125 LYS C . 18636 1
1470 . 1 1 125 125 LYS CA C 13 55.767 0.30 . 1 . 1248 . . 125 LYS CA . 18636 1
1471 . 1 1 125 125 LYS CB C 13 35.323 0.30 . 1 . 1249 . . 125 LYS CB . 18636 1
1472 . 1 1 125 125 LYS CG C 13 24.622 0.30 . 1 . 1250 . . 125 LYS CG . 18636 1
1473 . 1 1 125 125 LYS CD C 13 29.162 0.30 . 1 . 1251 . . 125 LYS CD . 18636 1
1474 . 1 1 125 125 LYS CE C 13 41.745 0.30 . 1 . 1252 . . 125 LYS CE . 18636 1
1475 . 1 1 125 125 LYS N N 15 120.585 0.30 . 1 . 1260 . . 125 LYS N . 18636 1
1476 . 1 1 126 126 VAL H H 1 7.570 0.02 . 1 . 1266 . . 126 VAL H . 18636 1
1477 . 1 1 126 126 VAL HA H 1 4.649 0.02 . 1 . 1267 . . 126 VAL HA . 18636 1
1478 . 1 1 126 126 VAL HB H 1 1.672 0.02 . 1 . 1268 . . 126 VAL HB . 18636 1
1479 . 1 1 126 126 VAL HG11 H 1 0.691 0.02 . 2 . 1269 . . 126 VAL HG11 . 18636 1
1480 . 1 1 126 126 VAL HG12 H 1 0.691 0.02 . 2 . 1269 . . 126 VAL HG12 . 18636 1
1481 . 1 1 126 126 VAL HG13 H 1 0.691 0.02 . 2 . 1269 . . 126 VAL HG13 . 18636 1
1482 . 1 1 126 126 VAL HG21 H 1 0.469 0.02 . 2 . 1270 . . 126 VAL HG21 . 18636 1
1483 . 1 1 126 126 VAL HG22 H 1 0.469 0.02 . 2 . 1270 . . 126 VAL HG22 . 18636 1
1484 . 1 1 126 126 VAL HG23 H 1 0.469 0.02 . 2 . 1270 . . 126 VAL HG23 . 18636 1
1485 . 1 1 126 126 VAL C C 13 174.805 0.30 . 1 . 1261 . . 126 VAL C . 18636 1
1486 . 1 1 126 126 VAL CA C 13 61.207 0.30 . 1 . 1262 . . 126 VAL CA . 18636 1
1487 . 1 1 126 126 VAL CB C 13 32.415 0.30 . 1 . 1263 . . 126 VAL CB . 18636 1
1488 . 1 1 126 126 VAL CG1 C 13 21.830 0.30 . 2 . 1264 . . 126 VAL CG1 . 18636 1
1489 . 1 1 126 126 VAL CG2 C 13 22.209 0.30 . 2 . 1265 . . 126 VAL CG2 . 18636 1
1490 . 1 1 126 126 VAL N N 15 121.123 0.30 . 1 . 1271 . . 126 VAL N . 18636 1
1491 . 1 1 127 127 THR H H 1 8.813 0.02 . 1 . 1276 . . 127 THR H . 18636 1
1492 . 1 1 127 127 THR HA H 1 4.374 0.02 . 1 . 1277 . . 127 THR HA . 18636 1
1493 . 1 1 127 127 THR HB H 1 3.646 0.02 . 1 . 1278 . . 127 THR HB . 18636 1
1494 . 1 1 127 127 THR HG21 H 1 0.999 0.02 . 1 . 1279 . . 127 THR HG21 . 18636 1
1495 . 1 1 127 127 THR HG22 H 1 0.999 0.02 . 1 . 1279 . . 127 THR HG22 . 18636 1
1496 . 1 1 127 127 THR HG23 H 1 0.999 0.02 . 1 . 1279 . . 127 THR HG23 . 18636 1
1497 . 1 1 127 127 THR C C 13 172.986 0.30 . 1 . 1272 . . 127 THR C . 18636 1
1498 . 1 1 127 127 THR CA C 13 61.359 0.30 . 1 . 1273 . . 127 THR CA . 18636 1
1499 . 1 1 127 127 THR CB C 13 70.491 0.30 . 1 . 1274 . . 127 THR CB . 18636 1
1500 . 1 1 127 127 THR CG2 C 13 22.106 0.30 . 1 . 1275 . . 127 THR CG2 . 18636 1
1501 . 1 1 127 127 THR N N 15 124.772 0.30 . 1 . 1280 . . 127 THR N . 18636 1
1502 . 1 1 128 128 LEU H H 1 8.686 0.02 . 1 . 1287 . . 128 LEU H . 18636 1
1503 . 1 1 128 128 LEU HA H 1 4.919 0.02 . 1 . 1288 . . 128 LEU HA . 18636 1
1504 . 1 1 128 128 LEU HB2 H 1 1.443 0.02 . 2 . 1289 . . 128 LEU HB2 . 18636 1
1505 . 1 1 128 128 LEU HB3 H 1 1.286 0.02 . 2 . 1290 . . 128 LEU HB3 . 18636 1
1506 . 1 1 128 128 LEU HG H 1 1.366 0.02 . 1 . 1291 . . 128 LEU HG . 18636 1
1507 . 1 1 128 128 LEU HD11 H 1 0.626 0.02 . 2 . 1292 . . 128 LEU HD11 . 18636 1
1508 . 1 1 128 128 LEU HD12 H 1 0.626 0.02 . 2 . 1292 . . 128 LEU HD12 . 18636 1
1509 . 1 1 128 128 LEU HD13 H 1 0.626 0.02 . 2 . 1292 . . 128 LEU HD13 . 18636 1
1510 . 1 1 128 128 LEU HD21 H 1 0.580 0.02 . 2 . 1293 . . 128 LEU HD21 . 18636 1
1511 . 1 1 128 128 LEU HD22 H 1 0.580 0.02 . 2 . 1293 . . 128 LEU HD22 . 18636 1
1512 . 1 1 128 128 LEU HD23 H 1 0.580 0.02 . 2 . 1293 . . 128 LEU HD23 . 18636 1
1513 . 1 1 128 128 LEU C C 13 176.651 0.30 . 1 . 1281 . . 128 LEU C . 18636 1
1514 . 1 1 128 128 LEU CA C 13 54.003 0.30 . 1 . 1282 . . 128 LEU CA . 18636 1
1515 . 1 1 128 128 LEU CB C 13 42.765 0.30 . 1 . 1283 . . 128 LEU CB . 18636 1
1516 . 1 1 128 128 LEU CG C 13 26.992 0.30 . 1 . 1284 . . 128 LEU CG . 18636 1
1517 . 1 1 128 128 LEU CD1 C 13 24.458 0.30 . 2 . 1285 . . 128 LEU CD1 . 18636 1
1518 . 1 1 128 128 LEU CD2 C 13 24.055 0.30 . 2 . 1286 . . 128 LEU CD2 . 18636 1
1519 . 1 1 128 128 LEU N N 15 127.593 0.30 . 1 . 1294 . . 128 LEU N . 18636 1
1520 . 1 1 129 129 VAL H H 1 8.352 0.02 . 1 . 1300 . . 129 VAL H . 18636 1
1521 . 1 1 129 129 VAL HA H 1 4.504 0.02 . 1 . 1301 . . 129 VAL HA . 18636 1
1522 . 1 1 129 129 VAL HB H 1 2.202 0.02 . 1 . 1302 . . 129 VAL HB . 18636 1
1523 . 1 1 129 129 VAL HG11 H 1 0.626 0.02 . 2 . 1303 . . 129 VAL HG11 . 18636 1
1524 . 1 1 129 129 VAL HG12 H 1 0.626 0.02 . 2 . 1303 . . 129 VAL HG12 . 18636 1
1525 . 1 1 129 129 VAL HG13 H 1 0.626 0.02 . 2 . 1303 . . 129 VAL HG13 . 18636 1
1526 . 1 1 129 129 VAL HG21 H 1 0.517 0.02 . 2 . 1304 . . 129 VAL HG21 . 18636 1
1527 . 1 1 129 129 VAL HG22 H 1 0.517 0.02 . 2 . 1304 . . 129 VAL HG22 . 18636 1
1528 . 1 1 129 129 VAL HG23 H 1 0.517 0.02 . 2 . 1304 . . 129 VAL HG23 . 18636 1
1529 . 1 1 129 129 VAL C C 13 174.350 0.30 . 1 . 1295 . . 129 VAL C . 18636 1
1530 . 1 1 129 129 VAL CA C 13 58.829 0.30 . 1 . 1296 . . 129 VAL CA . 18636 1
1531 . 1 1 129 129 VAL CB C 13 34.528 0.30 . 1 . 1297 . . 129 VAL CB . 18636 1
1532 . 1 1 129 129 VAL CG1 C 13 21.831 0.30 . 2 . 1298 . . 129 VAL CG1 . 18636 1
1533 . 1 1 129 129 VAL CG2 C 13 17.864 0.30 . 2 . 1299 . . 129 VAL CG2 . 18636 1
1534 . 1 1 129 129 VAL N N 15 119.729 0.30 . 1 . 1305 . . 129 VAL N . 18636 1
1535 . 1 1 130 130 ASP H H 1 7.844 0.02 . 1 . 1309 . . 130 ASP H . 18636 1
1536 . 1 1 130 130 ASP HA H 1 4.057 0.02 . 1 . 1310 . . 130 ASP HA . 18636 1
1537 . 1 1 130 130 ASP HB2 H 1 2.515 0.02 . 2 . 1311 . . 130 ASP HB2 . 18636 1
1538 . 1 1 130 130 ASP HB3 H 1 2.327 0.02 . 2 . 1312 . . 130 ASP HB3 . 18636 1
1539 . 1 1 130 130 ASP C C 13 181.719 0.30 . 1 . 1306 . . 130 ASP C . 18636 1
1540 . 1 1 130 130 ASP CA C 13 57.690 0.30 . 1 . 1307 . . 130 ASP CA . 18636 1
1541 . 1 1 130 130 ASP CB C 13 41.155 0.30 . 1 . 1308 . . 130 ASP CB . 18636 1
1542 . 1 1 130 130 ASP N N 15 124.140 0.30 . 1 . 1313 . . 130 ASP N . 18636 1
stop_
save_