Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25451
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 25451 1
2 '3D HNCO' . . . 25451 1
3 3DHN(CA)CO . . . 25451 1
4 '3D CBCA(CO)NH' . . . 25451 1
5 '3D HBHA(CO)NH' . . . 25451 1
6 '3D H(C)CH-TOCSY' . . . 25451 1
7 '3D H(CCO)NH' . . . 25451 1
8 '3D (H)C(CO)NH' . . . 25451 1
9 '2D (H)CB(CGCC)H-TOCSY (PHE-OPTIMIZED)' . . . 25451 1
11 '2D (H)CB(CGCC)H-TOCSY (HIS-OPTIMIZED)' . . . 25451 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 5 5 SER HA H 1 4.492 0.04 . 1 . . . . 3 SER HA . 25451 1
2 . 1 1 5 5 SER HB2 H 1 4.061 0.04 . 2 . . . . 3 SER HB2 . 25451 1
3 . 1 1 5 5 SER HB3 H 1 3.820 0.04 . 2 . . . . 3 SER HB3 . 25451 1
4 . 1 1 5 5 SER C C 13 176.116 0.40 . 1 . . . . 3 SER C . 25451 1
5 . 1 1 5 5 SER CA C 13 59.352 0.40 . 1 . . . . 3 SER CA . 25451 1
6 . 1 1 5 5 SER CB C 13 64.230 0.40 . 1 . . . . 3 SER CB . 25451 1
7 . 1 1 6 6 ILE H H 1 9.168 0.04 . 1 . . . . 4 ILE H . 25451 1
8 . 1 1 6 6 ILE HA H 1 3.811 0.04 . 1 . . . . 4 ILE HA . 25451 1
9 . 1 1 6 6 ILE HB H 1 1.802 0.04 . 1 . . . . 4 ILE HB . 25451 1
10 . 1 1 6 6 ILE HG12 H 1 1.366 0.04 . 2 . . . . 4 ILE HG12 . 25451 1
11 . 1 1 6 6 ILE HG13 H 1 1.233 0.04 . 2 . . . . 4 ILE HG13 . 25451 1
12 . 1 1 6 6 ILE HG21 H 1 0.821 0.04 . 1 . . . . 4 ILE HG2 . 25451 1
13 . 1 1 6 6 ILE HG22 H 1 0.821 0.04 . 1 . . . . 4 ILE HG2 . 25451 1
14 . 1 1 6 6 ILE HG23 H 1 0.821 0.04 . 1 . . . . 4 ILE HG2 . 25451 1
15 . 1 1 6 6 ILE HD11 H 1 0.450 0.04 . 1 . . . . 4 ILE HD1 . 25451 1
16 . 1 1 6 6 ILE HD12 H 1 0.450 0.04 . 1 . . . . 4 ILE HD1 . 25451 1
17 . 1 1 6 6 ILE HD13 H 1 0.450 0.04 . 1 . . . . 4 ILE HD1 . 25451 1
18 . 1 1 6 6 ILE C C 13 176.572 0.40 . 1 . . . . 4 ILE C . 25451 1
19 . 1 1 6 6 ILE CA C 13 64.030 0.40 . 1 . . . . 4 ILE CA . 25451 1
20 . 1 1 6 6 ILE CB C 13 37.540 0.40 . 1 . . . . 4 ILE CB . 25451 1
21 . 1 1 6 6 ILE CG1 C 13 26.596 0.40 . 1 . . . . 4 ILE CG1 . 25451 1
22 . 1 1 6 6 ILE CG2 C 13 18.263 0.40 . 1 . . . . 4 ILE CG2 . 25451 1
23 . 1 1 6 6 ILE CD1 C 13 13.764 0.40 . 1 . . . . 4 ILE CD1 . 25451 1
24 . 1 1 6 6 ILE N N 15 120.706 0.40 . 1 . . . . 4 ILE N . 25451 1
25 . 1 1 7 7 ALA H H 1 7.882 0.04 . 1 . . . . 5 ALA H . 25451 1
26 . 1 1 7 7 ALA HA H 1 3.894 0.04 . 1 . . . . 5 ALA HA . 25451 1
27 . 1 1 7 7 ALA HB1 H 1 1.362 0.04 . 1 . . . . 5 ALA HB . 25451 1
28 . 1 1 7 7 ALA HB2 H 1 1.362 0.04 . 1 . . . . 5 ALA HB . 25451 1
29 . 1 1 7 7 ALA HB3 H 1 1.362 0.04 . 1 . . . . 5 ALA HB . 25451 1
30 . 1 1 7 7 ALA C C 13 179.457 0.40 . 1 . . . . 5 ALA C . 25451 1
31 . 1 1 7 7 ALA CA C 13 55.133 0.40 . 1 . . . . 5 ALA CA . 25451 1
32 . 1 1 7 7 ALA CB C 13 18.278 0.40 . 1 . . . . 5 ALA CB . 25451 1
33 . 1 1 7 7 ALA N N 15 122.400 0.40 . 1 . . . . 5 ALA N . 25451 1
34 . 1 1 8 8 SER H H 1 7.647 0.04 . 1 . . . . 6 SER H . 25451 1
35 . 1 1 8 8 SER HA H 1 4.227 0.04 . 1 . . . . 6 SER HA . 25451 1
36 . 1 1 8 8 SER HB2 H 1 3.886 0.04 . 2 . . . . 6 SER HB . 25451 1
37 . 1 1 8 8 SER HB3 H 1 3.886 0.04 . 2 . . . . 6 SER HB . 25451 1
38 . 1 1 8 8 SER C C 13 177.029 0.40 . 1 . . . . 6 SER C . 25451 1
39 . 1 1 8 8 SER CA C 13 60.086 0.40 . 1 . . . . 6 SER CA . 25451 1
40 . 1 1 8 8 SER CB C 13 63.038 0.40 . 1 . . . . 6 SER CB . 25451 1
41 . 1 1 8 8 SER N N 15 110.409 0.40 . 1 . . . . 6 SER N . 25451 1
42 . 1 1 9 9 MET H H 1 7.787 0.04 . 1 . . . . 7 MET H . 25451 1
43 . 1 1 9 9 MET HA H 1 4.127 0.04 . 1 . . . . 7 MET HA . 25451 1
44 . 1 1 9 9 MET HB2 H 1 1.985 0.04 . 2 . . . . 7 MET HB . 25451 1
45 . 1 1 9 9 MET HB3 H 1 1.985 0.04 . 2 . . . . 7 MET HB . 25451 1
46 . 1 1 9 9 MET HG2 H 1 2.827 0.04 . 2 . . . . 7 MET HG2 . 25451 1
47 . 1 1 9 9 MET HG3 H 1 2.293 0.04 . 2 . . . . 7 MET HG3 . 25451 1
48 . 1 1 9 9 MET HE1 H 1 2.023 0.04 . 2 . . . . 7 MET HE . 25451 1
49 . 1 1 9 9 MET HE2 H 1 2.023 0.04 . 2 . . . . 7 MET HE . 25451 1
50 . 1 1 9 9 MET HE3 H 1 2.023 0.04 . 2 . . . . 7 MET HE . 25451 1
51 . 1 1 9 9 MET C C 13 180.461 0.40 . 1 . . . . 7 MET C . 25451 1
52 . 1 1 9 9 MET CA C 13 59.077 0.40 . 1 . . . . 7 MET CA . 25451 1
53 . 1 1 9 9 MET CB C 13 35.155 0.40 . 1 . . . . 7 MET CB . 25451 1
54 . 1 1 9 9 MET CG C 13 32.674 0.40 . 1 . . . . 7 MET CG . 25451 1
55 . 1 1 9 9 MET CE C 13 16.986 0.40 . 1 . . . . 7 MET CE . 25451 1
56 . 1 1 9 9 MET N N 15 122.213 0.40 . 1 . . . . 7 MET N . 25451 1
57 . 1 1 10 10 ILE H H 1 8.315 0.04 . 1 . . . . 8 ILE H . 25451 1
58 . 1 1 10 10 ILE HA H 1 3.762 0.04 . 1 . . . . 8 ILE HA . 25451 1
59 . 1 1 10 10 ILE HB H 1 1.620 0.04 . 1 . . . . 8 ILE HB . 25451 1
60 . 1 1 10 10 ILE HG12 H 1 1.128 0.04 . 2 . . . . 8 ILE HG12 . 25451 1
61 . 1 1 10 10 ILE HG13 H 1 1.128 0.04 . 2 . . . . 8 ILE HG13 . 25451 1
62 . 1 1 10 10 ILE HG21 H 1 0.639 0.04 . 1 . . . . 8 ILE HG2 . 25451 1
63 . 1 1 10 10 ILE HG22 H 1 0.639 0.04 . 1 . . . . 8 ILE HG2 . 25451 1
64 . 1 1 10 10 ILE HG23 H 1 0.639 0.04 . 1 . . . . 8 ILE HG2 . 25451 1
65 . 1 1 10 10 ILE HD11 H 1 0.135 0.04 . 1 . . . . 8 ILE HD1 . 25451 1
66 . 1 1 10 10 ILE HD12 H 1 0.135 0.04 . 1 . . . . 8 ILE HD1 . 25451 1
67 . 1 1 10 10 ILE HD13 H 1 0.135 0.04 . 1 . . . . 8 ILE HD1 . 25451 1
68 . 1 1 10 10 ILE C C 13 174.601 0.40 . 1 . . . . 8 ILE C . 25451 1
69 . 1 1 10 10 ILE CA C 13 65.223 0.40 . 1 . . . . 8 ILE CA . 25451 1
70 . 1 1 10 10 ILE CB C 13 37.906 0.40 . 1 . . . . 8 ILE CB . 25451 1
71 . 1 1 10 10 ILE CG1 C 13 25.203 0.40 . 1 . . . . 8 ILE CG1 . 25451 1
72 . 1 1 10 10 ILE CG2 C 13 14.631 0.40 . 1 . . . . 8 ILE CG2 . 25451 1
73 . 1 1 10 10 ILE CD1 C 13 16.346 0.40 . 1 . . . . 8 ILE CD1 . 25451 1
74 . 1 1 10 10 ILE N N 15 115.089 0.40 . 1 . . . . 8 ILE N . 25451 1
75 . 1 1 11 11 LYS H H 1 6.877 0.04 . 1 . . . . 9 LYS H . 25451 1
76 . 1 1 11 11 LYS HA H 1 4.509 0.04 . 1 . . . . 9 LYS HA . 25451 1
77 . 1 1 11 11 LYS HB2 H 1 1.985 0.04 . 2 . . . . 9 LYS HB2 . 25451 1
78 . 1 1 11 11 LYS HB3 H 1 1.686 0.04 . 2 . . . . 9 LYS HB3 . 25451 1
79 . 1 1 11 11 LYS HG2 H 1 1.424 0.04 . 2 . . . . 9 LYS HG . 25451 1
80 . 1 1 11 11 LYS HG3 H 1 1.424 0.04 . 2 . . . . 9 LYS HG . 25451 1
81 . 1 1 11 11 LYS HD2 H 1 1.529 0.04 . 2 . . . . 9 LYS HD . 25451 1
82 . 1 1 11 11 LYS HD3 H 1 1.529 0.04 . 2 . . . . 9 LYS HD . 25451 1
83 . 1 1 11 11 LYS HE2 H 1 2.980 0.04 . 2 . . . . 9 LYS HE . 25451 1
84 . 1 1 11 11 LYS HE3 H 1 2.980 0.04 . 2 . . . . 9 LYS HE . 25451 1
85 . 1 1 11 11 LYS C C 13 177.394 0.40 . 1 . . . . 9 LYS C . 25451 1
86 . 1 1 11 11 LYS CA C 13 55.409 0.40 . 1 . . . . 9 LYS CA . 25451 1
87 . 1 1 11 11 LYS CB C 13 32.403 0.40 . 1 . . . . 9 LYS CB . 25451 1
88 . 1 1 11 11 LYS CG C 13 24.859 0.40 . 1 . . . . 9 LYS CG . 25451 1
89 . 1 1 11 11 LYS CD C 13 28.912 0.40 . 1 . . . . 9 LYS CD . 25451 1
90 . 1 1 11 11 LYS CE C 13 41.743 0.40 . 1 . . . . 9 LYS CE . 25451 1
91 . 1 1 11 11 LYS N N 15 117.233 0.40 . 1 . . . . 9 LYS N . 25451 1
92 . 1 1 12 12 GLY H H 1 7.757 0.04 . 1 . . . . 10 GLY H . 25451 1
93 . 1 1 12 12 GLY HA2 H 1 3.911 0.04 . 2 . . . . 10 GLY HA2 . 25451 1
94 . 1 1 12 12 GLY HA3 H 1 3.679 0.04 . 2 . . . . 10 GLY HA3 . 25451 1
95 . 1 1 12 12 GLY C C 13 172.173 0.40 . 1 . . . . 10 GLY C . 25451 1
96 . 1 1 12 12 GLY CA C 13 46.236 0.40 . 1 . . . . 10 GLY CA . 25451 1
97 . 1 1 12 12 GLY N N 15 106.214 0.40 . 1 . . . . 10 GLY N . 25451 1
98 . 1 1 13 13 ASN H H 1 7.214 0.04 . 1 . . . . 11 ASN H . 25451 1
99 . 1 1 13 13 ASN HA H 1 4.592 0.04 . 1 . . . . 11 ASN HA . 25451 1
100 . 1 1 13 13 ASN HB2 H 1 2.632 0.04 . 2 . . . . 11 ASN HB2 . 25451 1
101 . 1 1 13 13 ASN HB3 H 1 2.508 0.04 . 2 . . . . 11 ASN HB3 . 25451 1
102 . 1 1 13 13 ASN HD21 H 1 7.003 0.04 . 2 . . . . 11 ASN HD21 . 25451 1
103 . 1 1 13 13 ASN HD22 H 1 7.743 0.04 . 2 . . . . 11 ASN HD22 . 25451 1
104 . 1 1 13 13 ASN C C 13 173.688 0.40 . 1 . . . . 11 ASN C . 25451 1
105 . 1 1 13 13 ASN CA C 13 50.089 0.40 . 1 . . . . 11 ASN CA . 25451 1
106 . 1 1 13 13 ASN CB C 13 41.025 0.40 . 1 . . . . 11 ASN CB . 25451 1
107 . 1 1 13 13 ASN N N 15 115.482 0.40 . 1 . . . . 11 ASN N . 25451 1
108 . 1 1 13 13 ASN ND2 N 15 112.964 0.40 . 1 . . . . 11 ASN ND2 . 25451 1
109 . 1 1 14 14 LYS H H 1 8.351 0.04 . 1 . . . . 12 LYS H . 25451 1
110 . 1 1 14 14 LYS HA H 1 4.069 0.04 . 1 . . . . 12 LYS HA . 25451 1
111 . 1 1 14 14 LYS HB2 H 1 2.217 0.04 . 2 . . . . 12 LYS HB2 . 25451 1
112 . 1 1 14 14 LYS HB3 H 1 2.085 0.04 . 2 . . . . 12 LYS HB3 . 25451 1
113 . 1 1 14 14 LYS HG2 H 1 1.452 0.04 . 2 . . . . 12 LYS HG2 . 25451 1
114 . 1 1 14 14 LYS HG3 H 1 1.710 0.04 . 2 . . . . 12 LYS HG3 . 25451 1
115 . 1 1 14 14 LYS HD2 H 1 1.911 0.04 . 2 . . . . 12 LYS HD . 25451 1
116 . 1 1 14 14 LYS HD3 H 1 1.911 0.04 . 2 . . . . 12 LYS HD . 25451 1
117 . 1 1 14 14 LYS HE2 H 1 3.095 0.04 . 2 . . . . 12 LYS HE . 25451 1
118 . 1 1 14 14 LYS HE3 H 1 3.095 0.04 . 2 . . . . 12 LYS HE . 25451 1
119 . 1 1 14 14 LYS C C 13 176.153 0.40 . 1 . . . . 12 LYS C . 25451 1
120 . 1 1 14 14 LYS CA C 13 59.903 0.40 . 1 . . . . 12 LYS CA . 25451 1
121 . 1 1 14 14 LYS CB C 13 31.670 0.40 . 1 . . . . 12 LYS CB . 25451 1
122 . 1 1 14 14 LYS CG C 13 23.991 0.40 . 1 . . . . 12 LYS CG . 25451 1
123 . 1 1 14 14 LYS CD C 13 29.201 0.40 . 1 . . . . 12 LYS CD . 25451 1
124 . 1 1 14 14 LYS CE C 13 41.550 0.40 . 1 . . . . 12 LYS CE . 25451 1
125 . 1 1 14 14 LYS N N 15 122.113 0.40 . 1 . . . . 12 LYS N . 25451 1
126 . 1 1 15 15 VAL H H 1 8.021 0.04 . 1 . . . . 13 VAL H . 25451 1
127 . 1 1 15 15 VAL HA H 1 5.024 0.04 . 1 . . . . 13 VAL HA . 25451 1
128 . 1 1 15 15 VAL HB H 1 1.902 0.04 . 1 . . . . 13 VAL HB . 25451 1
129 . 1 1 15 15 VAL HG11 H 1 0.822 0.04 . 2 . . . . 13 VAL HG1 . 25451 1
130 . 1 1 15 15 VAL HG12 H 1 0.822 0.04 . 2 . . . . 13 VAL HG1 . 25451 1
131 . 1 1 15 15 VAL HG13 H 1 0.822 0.04 . 2 . . . . 13 VAL HG1 . 25451 1
132 . 1 1 15 15 VAL HG21 H 1 0.822 0.04 . 2 . . . . 13 VAL HG2 . 25451 1
133 . 1 1 15 15 VAL HG22 H 1 0.822 0.04 . 2 . . . . 13 VAL HG2 . 25451 1
134 . 1 1 15 15 VAL HG23 H 1 0.822 0.04 . 2 . . . . 13 VAL HG2 . 25451 1
135 . 1 1 15 15 VAL C C 13 174.163 0.40 . 1 . . . . 13 VAL C . 25451 1
136 . 1 1 15 15 VAL CA C 13 60.270 0.40 . 1 . . . . 13 VAL CA . 25451 1
137 . 1 1 15 15 VAL CB C 13 32.862 0.40 . 1 . . . . 13 VAL CB . 25451 1
138 . 1 1 15 15 VAL CG1 C 13 22.640 0.40 . 2 . . . . 13 VAL CG1 . 25451 1
139 . 1 1 15 15 VAL CG2 C 13 22.640 0.40 . 2 . . . . 13 VAL CG2 . 25451 1
140 . 1 1 15 15 VAL N N 15 117.530 0.40 . 1 . . . . 13 VAL N . 25451 1
141 . 1 1 16 16 VAL H H 1 8.909 0.04 . 1 . . . . 14 VAL H . 25451 1
142 . 1 1 16 16 VAL HA H 1 4.891 0.04 . 1 . . . . 14 VAL HA . 25451 1
143 . 1 1 16 16 VAL HB H 1 1.769 0.04 . 1 . . . . 14 VAL HB . 25451 1
144 . 1 1 16 16 VAL HG11 H 1 0.860 0.04 . 2 . . . . 14 VAL HG1 . 25451 1
145 . 1 1 16 16 VAL HG12 H 1 0.860 0.04 . 2 . . . . 14 VAL HG1 . 25451 1
146 . 1 1 16 16 VAL HG13 H 1 0.860 0.04 . 2 . . . . 14 VAL HG1 . 25451 1
147 . 1 1 16 16 VAL HG21 H 1 0.555 0.04 . 2 . . . . 14 VAL HG2 . 25451 1
148 . 1 1 16 16 VAL HG22 H 1 0.555 0.04 . 2 . . . . 14 VAL HG2 . 25451 1
149 . 1 1 16 16 VAL HG23 H 1 0.555 0.04 . 2 . . . . 14 VAL HG2 . 25451 1
150 . 1 1 16 16 VAL C C 13 173.542 0.40 . 1 . . . . 14 VAL C . 25451 1
151 . 1 1 16 16 VAL CA C 13 61.279 0.40 . 1 . . . . 14 VAL CA . 25451 1
152 . 1 1 16 16 VAL CB C 13 35.338 0.40 . 1 . . . . 14 VAL CB . 25451 1
153 . 1 1 16 16 VAL CG1 C 13 21.676 0.40 . 2 . . . . 14 VAL CG1 . 25451 1
154 . 1 1 16 16 VAL CG2 C 13 21.676 0.40 . 2 . . . . 14 VAL CG2 . 25451 1
155 . 1 1 16 16 VAL N N 15 128.684 0.40 . 1 . . . . 14 VAL N . 25451 1
156 . 1 1 17 17 VAL H H 1 8.359 0.04 . 1 . . . . 15 VAL H . 25451 1
157 . 1 1 17 17 VAL HA H 1 5.015 0.04 . 1 . . . . 15 VAL HA . 25451 1
158 . 1 1 17 17 VAL HB H 1 1.777 0.04 . 1 . . . . 15 VAL HB . 25451 1
159 . 1 1 17 17 VAL HG11 H 1 0.889 0.04 . 2 . . . . 15 VAL HG1 . 25451 1
160 . 1 1 17 17 VAL HG12 H 1 0.889 0.04 . 2 . . . . 15 VAL HG1 . 25451 1
161 . 1 1 17 17 VAL HG13 H 1 0.889 0.04 . 2 . . . . 15 VAL HG1 . 25451 1
162 . 1 1 17 17 VAL HG21 H 1 0.698 0.04 . 2 . . . . 15 VAL HG2 . 25451 1
163 . 1 1 17 17 VAL HG22 H 1 0.698 0.04 . 2 . . . . 15 VAL HG2 . 25451 1
164 . 1 1 17 17 VAL HG23 H 1 0.698 0.04 . 2 . . . . 15 VAL HG2 . 25451 1
165 . 1 1 17 17 VAL C C 13 173.213 0.40 . 1 . . . . 15 VAL C . 25451 1
166 . 1 1 17 17 VAL CA C 13 59.811 0.40 . 1 . . . . 15 VAL CA . 25451 1
167 . 1 1 17 17 VAL CB C 13 35.613 0.40 . 1 . . . . 15 VAL CB . 25451 1
168 . 1 1 17 17 VAL CG1 C 13 22.351 0.40 . 2 . . . . 15 VAL CG1 . 25451 1
169 . 1 1 17 17 VAL CG2 C 13 22.351 0.40 . 2 . . . . 15 VAL CG2 . 25451 1
170 . 1 1 17 17 VAL N N 15 126.894 0.40 . 1 . . . . 15 VAL N . 25451 1
171 . 1 1 18 18 PHE H H 1 9.015 0.04 . 1 . . . . 16 PHE H . 25451 1
172 . 1 1 18 18 PHE HA H 1 5.414 0.04 . 1 . . . . 16 PHE HA . 25451 1
173 . 1 1 18 18 PHE HB2 H 1 3.230 0.04 . 2 . . . . 16 PHE HB2 . 25451 1
174 . 1 1 18 18 PHE HB3 H 1 2.898 0.04 . 2 . . . . 16 PHE HB3 . 25451 1
175 . 1 1 18 18 PHE HD1 H 1 7.358 0.04 . 3 . . . . 16 PHE HD . 25451 1
176 . 1 1 18 18 PHE HD2 H 1 7.358 0.04 . 3 . . . . 16 PHE HD . 25451 1
177 . 1 1 18 18 PHE HE1 H 1 6.970 0.04 . 3 . . . . 16 PHE HE . 25451 1
178 . 1 1 18 18 PHE HE2 H 1 6.970 0.04 . 3 . . . . 16 PHE HE . 25451 1
179 . 1 1 18 18 PHE HZ H 1 6.786 0.04 . 1 . . . . 16 PHE HZ . 25451 1
180 . 1 1 18 18 PHE C C 13 174.984 0.40 . 1 . . . . 16 PHE C . 25451 1
181 . 1 1 18 18 PHE CA C 13 57.059 0.40 . 1 . . . . 16 PHE CA . 25451 1
182 . 1 1 18 18 PHE CB C 13 39.466 0.40 . 1 . . . . 16 PHE CB . 25451 1
183 . 1 1 18 18 PHE CD1 C 13 131.602 0.40 . 3 . . . . 16 PHE CD1 . 25451 1
184 . 1 1 18 18 PHE CE1 C 13 131.299 0.40 . 3 . . . . 16 PHE CE1 . 25451 1
185 . 1 1 18 18 PHE CZ C 13 128.428 0.40 . 1 . . . . 16 PHE CZ . 25451 1
186 . 1 1 18 18 PHE N N 15 125.777 0.40 . 1 . . . . 16 PHE N . 25451 1
187 . 1 1 19 19 SER H H 1 9.137 0.04 . 1 . . . . 17 SER H . 25451 1
188 . 1 1 19 19 SER HA H 1 5.215 0.04 . 1 . . . . 17 SER HA . 25451 1
189 . 1 1 19 19 SER HB2 H 1 3.861 0.04 . 2 . . . . 17 SER HB2 . 25451 1
190 . 1 1 19 19 SER HB3 H 1 3.305 0.04 . 2 . . . . 17 SER HB3 . 25451 1
191 . 1 1 19 19 SER C C 13 173.159 0.40 . 1 . . . . 17 SER C . 25451 1
192 . 1 1 19 19 SER CA C 13 57.793 0.40 . 1 . . . . 17 SER CA . 25451 1
193 . 1 1 19 19 SER CB C 13 69.642 0.40 . 1 . . . . 17 SER CB . 25451 1
194 . 1 1 19 19 SER N N 15 120.650 0.40 . 1 . . . . 17 SER N . 25451 1
195 . 1 1 20 20 TRP H H 1 8.520 0.04 . 1 . . . . 18 TRP H . 25451 1
196 . 1 1 20 20 TRP HA H 1 5.945 0.04 . 1 . . . . 18 TRP HA . 25451 1
197 . 1 1 20 20 TRP HB2 H 1 3.304 0.04 . 2 . . . . 18 TRP HB2 . 25451 1
198 . 1 1 20 20 TRP HB3 H 1 3.256 0.04 . 2 . . . . 18 TRP HB3 . 25451 1
199 . 1 1 20 20 TRP HD1 H 1 7.360 0.04 . 1 . . . . 18 TRP HD1 . 25451 1
200 . 1 1 20 20 TRP HE1 H 1 10.066 0.04 . 1 . . . . 18 TRP HE1 . 25451 1
201 . 1 1 20 20 TRP HE3 H 1 7.536 0.04 . 1 . . . . 18 TRP HE3 . 25451 1
202 . 1 1 20 20 TRP HZ2 H 1 7.472 0.04 . 1 . . . . 18 TRP HZ2 . 25451 1
203 . 1 1 20 20 TRP HZ3 H 1 7.207 0.04 . 1 . . . . 18 TRP HZ3 . 25451 1
204 . 1 1 20 20 TRP HH2 H 1 7.297 0.04 . 1 . . . . 18 TRP HH2 . 25451 1
205 . 1 1 20 20 TRP C C 13 177.650 0.40 . 1 . . . . 18 TRP C . 25451 1
206 . 1 1 20 20 TRP CA C 13 53.941 0.40 . 1 . . . . 18 TRP CA . 25451 1
207 . 1 1 20 20 TRP CB C 13 33.320 0.40 . 1 . . . . 18 TRP CB . 25451 1
208 . 1 1 20 20 TRP CD1 C 13 124.316 0.40 . 1 . . . . 18 TRP CD1 . 25451 1
209 . 1 1 20 20 TRP CE3 C 13 121.096 0.40 . 1 . . . . 18 TRP CE3 . 25451 1
210 . 1 1 20 20 TRP CZ2 C 13 114.313 0.40 . 1 . . . . 18 TRP CZ2 . 25451 1
211 . 1 1 20 20 TRP CZ3 C 13 122.040 0.40 . 1 . . . . 18 TRP CZ3 . 25451 1
212 . 1 1 20 20 TRP CH2 C 13 124.795 0.40 . 1 . . . . 18 TRP CH2 . 25451 1
213 . 1 1 20 20 TRP N N 15 122.600 0.40 . 1 . . . . 18 TRP N . 25451 1
214 . 1 1 20 20 TRP NE1 N 15 125.484 0.40 . 1 . . . . 18 TRP NE1 . 25451 1
215 . 1 1 21 21 VAL H H 1 9.956 0.04 . 1 . . . . 19 VAL H . 25451 1
216 . 1 1 21 21 VAL HA H 1 3.713 0.04 . 1 . . . . 19 VAL HA . 25451 1
217 . 1 1 21 21 VAL HB H 1 1.840 0.04 . 1 . . . . 19 VAL HB . 25451 1
218 . 1 1 21 21 VAL HG11 H 1 0.726 0.04 . 2 . . . . 19 VAL HG1 . 25451 1
219 . 1 1 21 21 VAL HG12 H 1 0.726 0.04 . 2 . . . . 19 VAL HG1 . 25451 1
220 . 1 1 21 21 VAL HG13 H 1 0.726 0.04 . 2 . . . . 19 VAL HG1 . 25451 1
221 . 1 1 21 21 VAL HG21 H 1 0.693 0.04 . 2 . . . . 19 VAL HG2 . 25451 1
222 . 1 1 21 21 VAL HG22 H 1 0.693 0.04 . 2 . . . . 19 VAL HG2 . 25451 1
223 . 1 1 21 21 VAL HG23 H 1 0.693 0.04 . 2 . . . . 19 VAL HG2 . 25451 1
224 . 1 1 21 21 VAL C C 13 176.828 0.40 . 1 . . . . 19 VAL C . 25451 1
225 . 1 1 21 21 VAL CA C 13 65.314 0.40 . 1 . . . . 19 VAL CA . 25451 1
226 . 1 1 21 21 VAL CB C 13 32.403 0.40 . 1 . . . . 19 VAL CB . 25451 1
227 . 1 1 21 21 VAL CG1 C 13 21.040 0.40 . 2 . . . . 19 VAL CG1 . 25451 1
228 . 1 1 21 21 VAL CG2 C 13 22.010 0.40 . 2 . . . . 19 VAL CG2 . 25451 1
229 . 1 1 21 21 VAL N N 15 124.944 0.40 . 1 . . . . 19 VAL N . 25451 1
230 . 1 1 22 22 THR HA H 1 4.219 0.04 . 1 . . . . 20 THR HA . 25451 1
231 . 1 1 22 22 THR HB H 1 4.557 0.04 . 1 . . . . 20 THR HB . 25451 1
232 . 1 1 22 22 THR HG21 H 1 1.166 0.04 . 2 . . . . 20 THR HG2 . 25451 1
233 . 1 1 22 22 THR HG22 H 1 1.166 0.04 . 2 . . . . 20 THR HG2 . 25451 1
234 . 1 1 22 22 THR HG23 H 1 1.166 0.04 . 2 . . . . 20 THR HG2 . 25451 1
235 . 1 1 22 22 THR C C 13 173.889 0.40 . 1 . . . . 20 THR C . 25451 1
236 . 1 1 22 22 THR CA C 13 60.692 0.40 . 1 . . . . 20 THR CA . 25451 1
237 . 1 1 22 22 THR CB C 13 69.349 0.40 . 1 . . . . 20 THR CB . 25451 1
238 . 1 1 22 22 THR CG2 C 13 21.965 0.40 . 1 . . . . 20 THR CG2 . 25451 1
239 . 1 1 23 23 CYS H H 1 7.013 0.04 . 1 . . . . 21 CYS H . 25451 1
240 . 1 1 23 23 CYS HA H 1 5.030 0.04 . 1 . . . . 21 CYS HA . 25451 1
241 . 1 1 23 23 CYS HB2 H 1 3.111 0.04 . 2 . . . . 21 CYS HB2 . 25451 1
242 . 1 1 23 23 CYS HB3 H 1 3.315 0.04 . 2 . . . . 21 CYS HB3 . 25451 1
243 . 1 1 23 23 CYS C C 13 174.674 0.40 . 1 . . . . 21 CYS C . 25451 1
244 . 1 1 23 23 CYS CA C 13 56.326 0.40 . 1 . . . . 21 CYS CA . 25451 1
245 . 1 1 23 23 CYS CB C 13 32.403 0.40 . 1 . . . . 21 CYS CB . 25451 1
246 . 1 1 23 23 CYS N N 15 127.769 0.40 . 1 . . . . 21 CYS N . 25451 1
247 . 1 1 24 24 PRO HA H 1 4.301 0.04 . 1 . . . . 22 PRO HA . 25451 1
248 . 1 1 24 24 PRO HB2 H 1 2.242 0.04 . 2 . . . . 22 PRO HB2 . 25451 1
249 . 1 1 24 24 PRO HB3 H 1 1.661 0.04 . 2 . . . . 22 PRO HB3 . 25451 1
250 . 1 1 24 24 PRO HG2 H 1 2.025 0.04 . 2 . . . . 22 PRO HG . 25451 1
251 . 1 1 24 24 PRO HG3 H 1 2.025 0.04 . 2 . . . . 22 PRO HG . 25451 1
252 . 1 1 24 24 PRO HD2 H 1 4.030 0.04 . 2 . . . . 22 PRO HD . 25451 1
253 . 1 1 24 24 PRO HD3 H 1 4.030 0.04 . 2 . . . . 22 PRO HD . 25451 1
254 . 1 1 24 24 PRO C C 13 179.822 0.40 . 1 . . . . 22 PRO C . 25451 1
255 . 1 1 24 24 PRO CA C 13 64.397 0.40 . 1 . . . . 22 PRO CA . 25451 1
256 . 1 1 24 24 PRO CB C 13 32.312 0.40 . 1 . . . . 22 PRO CB . 25451 1
257 . 1 1 24 24 PRO CG C 13 26.789 0.40 . 1 . . . . 22 PRO CG . 25451 1
258 . 1 1 24 24 PRO CD C 13 51.295 0.40 . 1 . . . . 22 PRO CD . 25451 1
259 . 1 1 25 25 TYR H H 1 9.569 0.04 . 1 . . . . 23 TYR H . 25451 1
260 . 1 1 25 25 TYR HA H 1 4.310 0.04 . 1 . . . . 23 TYR HA . 25451 1
261 . 1 1 25 25 TYR HB2 H 1 3.272 0.04 . 2 . . . . 23 TYR HB2 . 25451 1
262 . 1 1 25 25 TYR HB3 H 1 3.106 0.04 . 2 . . . . 23 TYR HB3 . 25451 1
263 . 1 1 25 25 TYR HD1 H 1 7.343 0.04 . 3 . . . . 23 TYR HD . 25451 1
264 . 1 1 25 25 TYR HD2 H 1 7.343 0.04 . 3 . . . . 23 TYR HD . 25451 1
265 . 1 1 25 25 TYR HE1 H 1 6.950 0.04 . 3 . . . . 23 TYR HE . 25451 1
266 . 1 1 25 25 TYR HE2 H 1 6.950 0.04 . 3 . . . . 23 TYR HE . 25451 1
267 . 1 1 25 25 TYR C C 13 178.252 0.40 . 1 . . . . 23 TYR C . 25451 1
268 . 1 1 25 25 TYR CA C 13 61.645 0.40 . 1 . . . . 23 TYR CA . 25451 1
269 . 1 1 25 25 TYR CB C 13 37.906 0.40 . 1 . . . . 23 TYR CB . 25451 1
270 . 1 1 25 25 TYR CD1 C 13 133.085 0.40 . 3 . . . . 23 TYR CD1 . 25451 1
271 . 1 1 25 25 TYR CE1 C 13 118.459 0.40 . 3 . . . . 23 TYR CE1 . 25451 1
272 . 1 1 25 25 TYR N N 15 126.890 0.40 . 1 . . . . 23 TYR N . 25451 1
273 . 1 1 26 26 CYS H H 1 9.239 0.04 . 1 . . . . 24 CYS H . 25451 1
274 . 1 1 26 26 CYS HA H 1 4.019 0.04 . 1 . . . . 24 CYS HA . 25451 1
275 . 1 1 26 26 CYS HB2 H 1 3.745 0.04 . 2 . . . . 24 CYS HB2 . 25451 1
276 . 1 1 26 26 CYS HB3 H 1 3.330 0.04 . 2 . . . . 24 CYS HB3 . 25451 1
277 . 1 1 26 26 CYS C C 13 176.262 0.40 . 1 . . . . 24 CYS C . 25451 1
278 . 1 1 26 26 CYS CA C 13 64.489 0.40 . 1 . . . . 24 CYS CA . 25451 1
279 . 1 1 26 26 CYS CB C 13 28.368 0.40 . 1 . . . . 24 CYS CB . 25451 1
280 . 1 1 26 26 CYS N N 15 128.064 0.40 . 1 . . . . 24 CYS N . 25451 1
281 . 1 1 27 27 VAL H H 1 8.402 0.04 . 1 . . . . 25 VAL H . 25451 1
282 . 1 1 27 27 VAL HA H 1 3.587 0.04 . 1 . . . . 25 VAL HA . 25451 1
283 . 1 1 27 27 VAL HB H 1 1.993 0.04 . 1 . . . . 25 VAL HB . 25451 1
284 . 1 1 27 27 VAL HG11 H 1 1.109 0.04 . 2 . . . . 25 VAL HG1 . 25451 1
285 . 1 1 27 27 VAL HG12 H 1 1.109 0.04 . 2 . . . . 25 VAL HG1 . 25451 1
286 . 1 1 27 27 VAL HG13 H 1 1.109 0.04 . 2 . . . . 25 VAL HG1 . 25451 1
287 . 1 1 27 27 VAL HG21 H 1 0.946 0.04 . 2 . . . . 25 VAL HG2 . 25451 1
288 . 1 1 27 27 VAL HG22 H 1 0.946 0.04 . 2 . . . . 25 VAL HG2 . 25451 1
289 . 1 1 27 27 VAL HG23 H 1 0.946 0.04 . 2 . . . . 25 VAL HG2 . 25451 1
290 . 1 1 27 27 VAL C C 13 178.234 0.40 . 1 . . . . 25 VAL C . 25451 1
291 . 1 1 27 27 VAL CA C 13 66.690 0.40 . 1 . . . . 25 VAL CA . 25451 1
292 . 1 1 27 27 VAL CB C 13 32.220 0.40 . 1 . . . . 25 VAL CB . 25451 1
293 . 1 1 27 27 VAL CG1 C 13 22.640 0.40 . 2 . . . . 25 VAL CG1 . 25451 1
294 . 1 1 27 27 VAL CG2 C 13 21.097 0.40 . 2 . . . . 25 VAL CG2 . 25451 1
295 . 1 1 27 27 VAL N N 15 121.134 0.40 . 1 . . . . 25 VAL N . 25451 1
296 . 1 1 28 28 ARG H H 1 7.655 0.04 . 1 . . . . 26 ARG H . 25451 1
297 . 1 1 28 28 ARG HA H 1 3.961 0.04 . 1 . . . . 26 ARG HA . 25451 1
298 . 1 1 28 28 ARG HB2 H 1 2.018 0.04 . 2 . . . . 26 ARG HB . 25451 1
299 . 1 1 28 28 ARG HB3 H 1 2.018 0.04 . 2 . . . . 26 ARG HB . 25451 1
300 . 1 1 28 28 ARG HG2 H 1 1.710 0.04 . 2 . . . . 26 ARG HG2 . 25451 1
301 . 1 1 28 28 ARG HG3 H 1 1.548 0.04 . 2 . . . . 26 ARG HG3 . 25451 1
302 . 1 1 28 28 ARG HD2 H 1 3.171 0.04 . 2 . . . . 26 ARG HD . 25451 1
303 . 1 1 28 28 ARG HD3 H 1 3.171 0.04 . 2 . . . . 26 ARG HD . 25451 1
304 . 1 1 28 28 ARG C C 13 178.362 0.40 . 1 . . . . 26 ARG C . 25451 1
305 . 1 1 28 28 ARG CA C 13 59.536 0.40 . 1 . . . . 26 ARG CA . 25451 1
306 . 1 1 28 28 ARG CB C 13 30.752 0.40 . 1 . . . . 26 ARG CB . 25451 1
307 . 1 1 28 28 ARG CG C 13 27.271 0.40 . 1 . . . . 26 ARG CG . 25451 1
308 . 1 1 28 28 ARG CD C 13 43.962 0.40 . 1 . . . . 26 ARG CD . 25451 1
309 . 1 1 28 28 ARG N N 15 119.766 0.40 . 1 . . . . 26 ARG N . 25451 1
310 . 1 1 29 29 ALA H H 1 8.175 0.04 . 1 . . . . 27 ALA H . 25451 1
311 . 1 1 29 29 ALA HA H 1 4.011 0.04 . 1 . . . . 27 ALA HA . 25451 1
312 . 1 1 29 29 ALA HB1 H 1 1.437 0.04 . 1 . . . . 27 ALA HB . 25451 1
313 . 1 1 29 29 ALA HB2 H 1 1.437 0.04 . 1 . . . . 27 ALA HB . 25451 1
314 . 1 1 29 29 ALA HB3 H 1 1.437 0.04 . 1 . . . . 27 ALA HB . 25451 1
315 . 1 1 29 29 ALA C C 13 178.526 0.40 . 1 . . . . 27 ALA C . 25451 1
316 . 1 1 29 29 ALA CA C 13 55.042 0.40 . 1 . . . . 27 ALA CA . 25451 1
317 . 1 1 29 29 ALA CB C 13 18.737 0.40 . 1 . . . . 27 ALA CB . 25451 1
318 . 1 1 29 29 ALA N N 15 122.404 0.40 . 1 . . . . 27 ALA N . 25451 1
319 . 1 1 30 30 GLU H H 1 8.689 0.04 . 1 . . . . 28 GLU H . 25451 1
320 . 1 1 30 30 GLU HA H 1 3.537 0.04 . 1 . . . . 28 GLU HA . 25451 1
321 . 1 1 30 30 GLU HB2 H 1 2.168 0.04 . 2 . . . . 28 GLU HB . 25451 1
322 . 1 1 30 30 GLU HB3 H 1 2.168 0.04 . 2 . . . . 28 GLU HB . 25451 1
323 . 1 1 30 30 GLU HG2 H 1 2.445 0.04 . 2 . . . . 28 GLU HG2 . 25451 1
324 . 1 1 30 30 GLU HG3 H 1 1.949 0.04 . 2 . . . . 28 GLU HG3 . 25451 1
325 . 1 1 30 30 GLU C C 13 177.650 0.40 . 1 . . . . 28 GLU C . 25451 1
326 . 1 1 30 30 GLU CA C 13 60.545 0.40 . 1 . . . . 28 GLU CA . 25451 1
327 . 1 1 30 30 GLU CB C 13 29.652 0.40 . 1 . . . . 28 GLU CB . 25451 1
328 . 1 1 30 30 GLU CG C 13 38.367 0.40 . 1 . . . . 28 GLU CG . 25451 1
329 . 1 1 30 30 GLU N N 15 117.231 0.40 . 1 . . . . 28 GLU N . 25451 1
330 . 1 1 31 31 LYS H H 1 8.359 0.04 . 1 . . . . 29 LYS H . 25451 1
331 . 1 1 31 31 LYS HA H 1 4.036 0.04 . 1 . . . . 29 LYS HA . 25451 1
332 . 1 1 31 31 LYS HB2 H 1 1.935 0.04 . 2 . . . . 29 LYS HB2 . 25451 1
333 . 1 1 31 31 LYS HB3 H 1 1.860 0.04 . 2 . . . . 29 LYS HB3 . 25451 1
334 . 1 1 31 31 LYS HG2 H 1 1.424 0.04 . 2 . . . . 29 LYS HG . 25451 1
335 . 1 1 31 31 LYS HG3 H 1 1.424 0.04 . 2 . . . . 29 LYS HG . 25451 1
336 . 1 1 31 31 LYS HD2 H 1 1.634 0.04 . 2 . . . . 29 LYS HD . 25451 1
337 . 1 1 31 31 LYS HD3 H 1 1.634 0.04 . 2 . . . . 29 LYS HD . 25451 1
338 . 1 1 31 31 LYS HE2 H 1 2.923 0.04 . 2 . . . . 29 LYS HE . 25451 1
339 . 1 1 31 31 LYS HE3 H 1 2.923 0.04 . 2 . . . . 29 LYS HE . 25451 1
340 . 1 1 31 31 LYS C C 13 179.366 0.40 . 1 . . . . 29 LYS C . 25451 1
341 . 1 1 31 31 LYS CA C 13 59.719 0.40 . 1 . . . . 29 LYS CA . 25451 1
342 . 1 1 31 31 LYS CB C 13 32.678 0.40 . 1 . . . . 29 LYS CB . 25451 1
343 . 1 1 31 31 LYS CG C 13 25.342 0.40 . 1 . . . . 29 LYS CG . 25451 1
344 . 1 1 31 31 LYS CD C 13 29.394 0.40 . 1 . . . . 29 LYS CD . 25451 1
345 . 1 1 31 31 LYS CE C 13 42.033 0.40 . 1 . . . . 29 LYS CE . 25451 1
346 . 1 1 31 31 LYS N N 15 119.677 0.40 . 1 . . . . 29 LYS N . 25451 1
347 . 1 1 32 32 LEU H H 1 7.610 0.04 . 1 . . . . 30 LEU H . 25451 1
348 . 1 1 32 32 LEU HA H 1 4.052 0.04 . 1 . . . . 30 LEU HA . 25451 1
349 . 1 1 32 32 LEU HB2 H 1 1.811 0.04 . 2 . . . . 30 LEU HB2 . 25451 1
350 . 1 1 32 32 LEU HB3 H 1 1.669 0.04 . 2 . . . . 30 LEU HB3 . 25451 1
351 . 1 1 32 32 LEU HG H 1 1.605 0.04 . 1 . . . . 30 LEU HG . 25451 1
352 . 1 1 32 32 LEU HD11 H 1 0.822 0.04 . 2 . . . . 30 LEU HD1 . 25451 1
353 . 1 1 32 32 LEU HD12 H 1 0.822 0.04 . 2 . . . . 30 LEU HD1 . 25451 1
354 . 1 1 32 32 LEU HD13 H 1 0.822 0.04 . 2 . . . . 30 LEU HD1 . 25451 1
355 . 1 1 32 32 LEU HD21 H 1 0.708 0.04 . 2 . . . . 30 LEU HD2 . 25451 1
356 . 1 1 32 32 LEU HD22 H 1 0.708 0.04 . 2 . . . . 30 LEU HD2 . 25451 1
357 . 1 1 32 32 LEU HD23 H 1 0.708 0.04 . 2 . . . . 30 LEU HD2 . 25451 1
358 . 1 1 32 32 LEU C C 13 178.818 0.40 . 1 . . . . 30 LEU C . 25451 1
359 . 1 1 32 32 LEU CA C 13 58.435 0.40 . 1 . . . . 30 LEU CA . 25451 1
360 . 1 1 32 32 LEU CB C 13 42.309 0.40 . 1 . . . . 30 LEU CB . 25451 1
361 . 1 1 32 32 LEU CG C 13 27.657 0.40 . 1 . . . . 30 LEU CG . 25451 1
362 . 1 1 32 32 LEU CD1 C 13 24.956 0.40 . 2 . . . . 30 LEU CD1 . 25451 1
363 . 1 1 32 32 LEU CD2 C 13 24.088 0.40 . 2 . . . . 30 LEU CD2 . 25451 1
364 . 1 1 32 32 LEU N N 15 121.227 0.40 . 1 . . . . 30 LEU N . 25451 1
365 . 1 1 33 33 LEU H H 1 7.904 0.04 . 1 . . . . 31 LEU H . 25451 1
366 . 1 1 33 33 LEU HA H 1 3.762 0.04 . 1 . . . . 31 LEU HA . 25451 1
367 . 1 1 33 33 LEU HB2 H 1 1.669 0.04 . 2 . . . . 31 LEU HB2 . 25451 1
368 . 1 1 33 33 LEU HB3 H 1 1.030 0.04 . 2 . . . . 31 LEU HB3 . 25451 1
369 . 1 1 33 33 LEU HG H 1 0.603 0.04 . 1 . . . . 31 LEU HG . 25451 1
370 . 1 1 33 33 LEU HD11 H 1 0.727 0.04 . 2 . . . . 31 LEU HD . 25451 1
371 . 1 1 33 33 LEU HD12 H 1 0.727 0.04 . 2 . . . . 31 LEU HD . 25451 1
372 . 1 1 33 33 LEU HD13 H 1 0.727 0.04 . 2 . . . . 31 LEU HD . 25451 1
373 . 1 1 33 33 LEU HD21 H 1 0.727 0.04 . 2 . . . . 31 LEU HD . 25451 1
374 . 1 1 33 33 LEU HD22 H 1 0.727 0.04 . 2 . . . . 31 LEU HD . 25451 1
375 . 1 1 33 33 LEU HD23 H 1 0.727 0.04 . 2 . . . . 31 LEU HD . 25451 1
376 . 1 1 33 33 LEU C C 13 178.854 0.40 . 1 . . . . 31 LEU C . 25451 1
377 . 1 1 33 33 LEU CA C 13 58.344 0.40 . 1 . . . . 31 LEU CA . 25451 1
378 . 1 1 33 33 LEU CB C 13 42.584 0.40 . 1 . . . . 31 LEU CB . 25451 1
379 . 1 1 33 33 LEU CG C 13 25.824 0.40 . 1 . . . . 31 LEU CG . 25451 1
380 . 1 1 33 33 LEU CD1 C 13 22.544 0.40 . 2 . . . . 31 LEU CD1 . 25451 1
381 . 1 1 33 33 LEU CD2 C 13 22.544 0.40 . 2 . . . . 31 LEU CD2 . 25451 1
382 . 1 1 33 33 LEU N N 15 118.200 0.40 . 1 . . . . 31 LEU N . 25451 1
383 . 1 1 34 34 HIS H H 1 8.876 0.04 . 1 . . . . 32 HIS H . 25451 1
384 . 1 1 34 34 HIS HA H 1 4.633 0.04 . 1 . . . . 32 HIS HA . 25451 1
385 . 1 1 34 34 HIS HB2 H 1 3.106 0.04 . 2 . . . . 32 HIS HB . 25451 1
386 . 1 1 34 34 HIS HB3 H 1 3.106 0.04 . 2 . . . . 32 HIS HB . 25451 1
387 . 1 1 34 34 HIS HD2 H 1 6.984 0.04 . 1 . . . . 32 HIS HD2 . 25451 1
388 . 1 1 34 34 HIS C C 13 176.499 0.40 . 1 . . . . 32 HIS C . 25451 1
389 . 1 1 34 34 HIS CA C 13 59.352 0.40 . 1 . . . . 32 HIS CA . 25451 1
390 . 1 1 34 34 HIS CB C 13 30.202 0.40 . 1 . . . . 32 HIS CB . 25451 1
391 . 1 1 34 34 HIS CD2 C 13 118.334 0.40 . 1 . . . . 32 HIS CD2 . 25451 1
392 . 1 1 34 34 HIS N N 15 118.019 0.40 . 1 . . . . 32 HIS N . 25451 1
393 . 1 1 35 35 ALA H H 1 7.229 0.04 . 1 . . . . 33 ALA H . 25451 1
394 . 1 1 35 35 ALA HA H 1 4.285 0.04 . 1 . . . . 33 ALA HA . 25451 1
395 . 1 1 35 35 ALA HB1 H 1 1.528 0.04 . 1 . . . . 33 ALA HB . 25451 1
396 . 1 1 35 35 ALA HB2 H 1 1.528 0.04 . 1 . . . . 33 ALA HB . 25451 1
397 . 1 1 35 35 ALA HB3 H 1 1.528 0.04 . 1 . . . . 33 ALA HB . 25451 1
398 . 1 1 35 35 ALA C C 13 178.015 0.40 . 1 . . . . 33 ALA C . 25451 1
399 . 1 1 35 35 ALA CA C 13 53.115 0.40 . 1 . . . . 33 ALA CA . 25451 1
400 . 1 1 35 35 ALA CB C 13 18.645 0.40 . 1 . . . . 33 ALA CB . 25451 1
401 . 1 1 35 35 ALA N N 15 118.213 0.40 . 1 . . . . 33 ALA N . 25451 1
402 . 1 1 36 36 ARG H H 1 7.647 0.04 . 1 . . . . 34 ARG H . 25451 1
403 . 1 1 36 36 ARG HA H 1 4.442 0.04 . 1 . . . . 34 ARG HA . 25451 1
404 . 1 1 36 36 ARG HB2 H 1 1.852 0.04 . 2 . . . . 34 ARG HB2 . 25451 1
405 . 1 1 36 36 ARG HB3 H 1 1.644 0.04 . 2 . . . . 34 ARG HB3 . 25451 1
406 . 1 1 36 36 ARG HG2 H 1 1.481 0.04 . 2 . . . . 34 ARG HG . 25451 1
407 . 1 1 36 36 ARG HG3 H 1 1.481 0.04 . 2 . . . . 34 ARG HG . 25451 1
408 . 1 1 36 36 ARG HD2 H 1 3.076 0.04 . 2 . . . . 34 ARG HD . 25451 1
409 . 1 1 36 36 ARG HD3 H 1 3.076 0.04 . 2 . . . . 34 ARG HD . 25451 1
410 . 1 1 36 36 ARG C C 13 175.313 0.40 . 1 . . . . 34 ARG C . 25451 1
411 . 1 1 36 36 ARG CA C 13 54.675 0.40 . 1 . . . . 34 ARG CA . 25451 1
412 . 1 1 36 36 ARG CB C 13 32.678 0.40 . 1 . . . . 34 ARG CB . 25451 1
413 . 1 1 36 36 ARG CG C 13 26.692 0.40 . 1 . . . . 34 ARG CG . 25451 1
414 . 1 1 36 36 ARG CD C 13 41.743 0.40 . 1 . . . . 34 ARG CD . 25451 1
415 . 1 1 36 36 ARG N N 15 115.772 0.40 . 1 . . . . 34 ARG N . 25451 1
416 . 1 1 37 37 THR H H 1 8.087 0.04 . 1 . . . . 35 THR H . 25451 1
417 . 1 1 37 37 THR HA H 1 4.651 0.04 . 1 . . . . 35 THR HA . 25451 1
418 . 1 1 37 37 THR HB H 1 4.097 0.04 . 1 . . . . 35 THR HB . 25451 1
419 . 1 1 37 37 THR C C 13 170.256 0.40 . 1 . . . . 35 THR C . 25451 1
420 . 1 1 37 37 THR CA C 13 60.453 0.40 . 1 . . . . 35 THR CA . 25451 1
421 . 1 1 37 37 THR CB C 13 69.000 0.40 . 1 . . . . 35 THR CB . 25451 1
422 . 1 1 37 37 THR CG2 C 13 18.395 0.40 . 1 . . . . 35 THR CG2 . 25451 1
423 . 1 1 37 37 THR N N 15 115.044 0.40 . 1 . . . . 35 THR N . 25451 1
424 . 1 1 38 38 LYS H H 1 8.299 0.04 . 1 . . . . 36 LYS H . 25451 1
425 . 1 1 38 38 LYS HA H 1 4.667 0.04 . 1 . . . . 36 LYS HA . 25451 1
426 . 1 1 38 38 LYS HB2 H 1 2.026 0.04 . 2 . . . . 36 LYS HB2 . 25451 1
427 . 1 1 38 38 LYS HB3 H 1 1.777 0.04 . 2 . . . . 36 LYS HB3 . 25451 1
428 . 1 1 38 38 LYS HG2 H 1 1.491 0.04 . 2 . . . . 36 LYS HG . 25451 1
429 . 1 1 38 38 LYS HG3 H 1 1.491 0.04 . 2 . . . . 36 LYS HG . 25451 1
430 . 1 1 38 38 LYS HD2 H 1 1.691 0.04 . 2 . . . . 36 LYS HD . 25451 1
431 . 1 1 38 38 LYS HD3 H 1 1.691 0.04 . 2 . . . . 36 LYS HD . 25451 1
432 . 1 1 38 38 LYS HE2 H 1 3.018 0.04 . 2 . . . . 36 LYS HE . 25451 1
433 . 1 1 38 38 LYS HE3 H 1 3.018 0.04 . 2 . . . . 36 LYS HE . 25451 1
434 . 1 1 38 38 LYS C C 13 177.759 0.40 . 1 . . . . 36 LYS C . 25451 1
435 . 1 1 38 38 LYS CA C 13 55.225 0.40 . 1 . . . . 36 LYS CA . 25451 1
436 . 1 1 38 38 LYS CB C 13 32.862 0.40 . 1 . . . . 36 LYS CB . 25451 1
437 . 1 1 38 38 LYS CG C 13 24.473 0.40 . 1 . . . . 36 LYS CG . 25451 1
438 . 1 1 38 38 LYS CD C 13 28.622 0.40 . 1 . . . . 36 LYS CD . 25451 1
439 . 1 1 38 38 LYS CE C 13 42.226 0.40 . 1 . . . . 36 LYS CE . 25451 1
440 . 1 1 38 38 LYS N N 15 121.915 0.40 . 1 . . . . 36 LYS N . 25451 1
441 . 1 1 39 39 ASP H H 1 8.823 0.04 . 1 . . . . 37 ASP H . 25451 1
442 . 1 1 39 39 ASP HA H 1 4.883 0.04 . 1 . . . . 37 ASP HA . 25451 1
443 . 1 1 39 39 ASP HB2 H 1 2.848 0.04 . 2 . . . . 37 ASP HB2 . 25451 1
444 . 1 1 39 39 ASP HB3 H 1 2.508 0.04 . 2 . . . . 37 ASP HB3 . 25451 1
445 . 1 1 39 39 ASP C C 13 172.374 0.40 . 1 . . . . 37 ASP C . 25451 1
446 . 1 1 39 39 ASP CA C 13 54.033 0.40 . 1 . . . . 37 ASP CA . 25451 1
447 . 1 1 39 39 ASP CB C 13 41.117 0.40 . 1 . . . . 37 ASP CB . 25451 1
448 . 1 1 39 39 ASP N N 15 128.597 0.40 . 1 . . . . 37 ASP N . 25451 1
449 . 1 1 40 40 ILE H H 1 7.273 0.04 . 1 . . . . 38 ILE H . 25451 1
450 . 1 1 40 40 ILE HA H 1 5.273 0.04 . 1 . . . . 38 ILE HA . 25451 1
451 . 1 1 40 40 ILE HB H 1 1.130 0.04 . 1 . . . . 38 ILE HB . 25451 1
452 . 1 1 40 40 ILE HG12 H 1 1.069 0.04 . 2 . . . . 38 ILE HG12 . 25451 1
453 . 1 1 40 40 ILE HG13 H 1 0.630 0.04 . 2 . . . . 38 ILE HG13 . 25451 1
454 . 1 1 40 40 ILE HG21 H 1 0.545 0.04 . 1 . . . . 38 ILE HG2 . 25451 1
455 . 1 1 40 40 ILE HG22 H 1 0.545 0.04 . 1 . . . . 38 ILE HG2 . 25451 1
456 . 1 1 40 40 ILE HG23 H 1 0.545 0.04 . 1 . . . . 38 ILE HG2 . 25451 1
457 . 1 1 40 40 ILE HD11 H 1 0.192 0.04 . 1 . . . . 38 ILE HD1 . 25451 1
458 . 1 1 40 40 ILE HD12 H 1 0.192 0.04 . 1 . . . . 38 ILE HD1 . 25451 1
459 . 1 1 40 40 ILE HD13 H 1 0.192 0.04 . 1 . . . . 38 ILE HD1 . 25451 1
460 . 1 1 40 40 ILE C C 13 174.090 0.40 . 1 . . . . 38 ILE C . 25451 1
461 . 1 1 40 40 ILE CA C 13 56.968 0.40 . 1 . . . . 38 ILE CA . 25451 1
462 . 1 1 40 40 ILE CB C 13 41.850 0.40 . 1 . . . . 38 ILE CB . 25451 1
463 . 1 1 40 40 ILE CG1 C 13 28.140 0.40 . 1 . . . . 38 ILE CG1 . 25451 1
464 . 1 1 40 40 ILE CG2 C 13 15.115 0.40 . 1 . . . . 38 ILE CG2 . 25451 1
465 . 1 1 40 40 ILE CD1 C 13 15.115 0.40 . 1 . . . . 38 ILE CD1 . 25451 1
466 . 1 1 40 40 ILE N N 15 117.039 0.40 . 1 . . . . 38 ILE N . 25451 1
467 . 1 1 41 41 THR H H 1 8.564 0.04 . 1 . . . . 39 THR H . 25451 1
468 . 1 1 41 41 THR HA H 1 4.260 0.04 . 1 . . . . 39 THR HA . 25451 1
469 . 1 1 41 41 THR HB H 1 3.596 0.04 . 1 . . . . 39 THR HB . 25451 1
470 . 1 1 41 41 THR HG21 H 1 0.584 0.04 . 2 . . . . 39 THR HG2 . 25451 1
471 . 1 1 41 41 THR HG22 H 1 0.584 0.04 . 2 . . . . 39 THR HG2 . 25451 1
472 . 1 1 41 41 THR HG23 H 1 0.584 0.04 . 2 . . . . 39 THR HG2 . 25451 1
473 . 1 1 41 41 THR C C 13 171.096 0.40 . 1 . . . . 39 THR C . 25451 1
474 . 1 1 41 41 THR CA C 13 61.737 0.40 . 1 . . . . 39 THR CA . 25451 1
475 . 1 1 41 41 THR CB C 13 72.302 0.40 . 1 . . . . 39 THR CB . 25451 1
476 . 1 1 41 41 THR CG2 C 13 21.772 0.40 . 1 . . . . 39 THR CG2 . 25451 1
477 . 1 1 41 41 THR N N 15 125.625 0.40 . 1 . . . . 39 THR N . 25451 1
478 . 1 1 42 42 VAL H H 1 8.271 0.04 . 1 . . . . 40 VAL H . 25451 1
479 . 1 1 42 42 VAL HA H 1 4.243 0.04 . 1 . . . . 40 VAL HA . 25451 1
480 . 1 1 42 42 VAL HB H 1 1.487 0.04 . 1 . . . . 40 VAL HB . 25451 1
481 . 1 1 42 42 VAL HG11 H 1 0.020 0.04 . 2 . . . . 40 VAL HG1 . 25451 1
482 . 1 1 42 42 VAL HG12 H 1 0.020 0.04 . 2 . . . . 40 VAL HG1 . 25451 1
483 . 1 1 42 42 VAL HG13 H 1 0.020 0.04 . 2 . . . . 40 VAL HG1 . 25451 1
484 . 1 1 42 42 VAL HG21 H 1 0.612 0.04 . 2 . . . . 40 VAL HG2 . 25451 1
485 . 1 1 42 42 VAL HG22 H 1 0.612 0.04 . 2 . . . . 40 VAL HG2 . 25451 1
486 . 1 1 42 42 VAL HG23 H 1 0.612 0.04 . 2 . . . . 40 VAL HG2 . 25451 1
487 . 1 1 42 42 VAL C C 13 173.706 0.40 . 1 . . . . 40 VAL C . 25451 1
488 . 1 1 42 42 VAL CA C 13 60.178 0.40 . 1 . . . . 40 VAL CA . 25451 1
489 . 1 1 42 42 VAL CB C 13 32.954 0.40 . 1 . . . . 40 VAL CB . 25451 1
490 . 1 1 42 42 VAL CG1 C 13 20.614 0.40 . 2 . . . . 40 VAL CG1 . 25451 1
491 . 1 1 42 42 VAL CG2 C 13 20.614 0.40 . 2 . . . . 40 VAL CG2 . 25451 1
492 . 1 1 42 42 VAL N N 15 126.993 0.40 . 1 . . . . 40 VAL N . 25451 1
493 . 1 1 43 43 HIS H H 1 8.829 0.04 . 1 . . . . 41 HIS H . 25451 1
494 . 1 1 43 43 HIS HA H 1 4.567 0.04 . 1 . . . . 41 HIS HA . 25451 1
495 . 1 1 43 43 HIS HB2 H 1 2.749 0.04 . 2 . . . . 41 HIS HB2 . 25451 1
496 . 1 1 43 43 HIS HB3 H 1 2.593 0.04 . 2 . . . . 41 HIS HB3 . 25451 1
497 . 1 1 43 43 HIS HD2 H 1 6.847 0.04 . 1 . . . . 41 HIS HD2 . 25451 1
498 . 1 1 43 43 HIS C C 13 174.163 0.40 . 1 . . . . 41 HIS C . 25451 1
499 . 1 1 43 43 HIS CA C 13 54.033 0.40 . 1 . . . . 41 HIS CA . 25451 1
500 . 1 1 43 43 HIS CB C 13 31.945 0.40 . 1 . . . . 41 HIS CB . 25451 1
501 . 1 1 43 43 HIS CD2 C 13 119.688 0.40 . 1 . . . . 41 HIS CD2 . 25451 1
502 . 1 1 43 43 HIS N N 15 127.472 0.40 . 1 . . . . 41 HIS N . 25451 1
503 . 1 1 44 44 TYR H H 1 8.938 0.04 . 1 . . . . 42 TYR H . 25451 1
504 . 1 1 44 44 TYR HA H 1 5.206 0.04 . 1 . . . . 42 TYR HA . 25451 1
505 . 1 1 44 44 TYR HB2 H 1 3.479 0.04 . 2 . . . . 42 TYR HB2 . 25451 1
506 . 1 1 44 44 TYR HB3 H 1 2.774 0.04 . 2 . . . . 42 TYR HB3 . 25451 1
507 . 1 1 44 44 TYR HD1 H 1 6.883 0.04 . 3 . . . . 42 TYR HD . 25451 1
508 . 1 1 44 44 TYR HD2 H 1 6.883 0.04 . 3 . . . . 42 TYR HD . 25451 1
509 . 1 1 44 44 TYR HE1 H 1 7.017 0.04 . 3 . . . . 42 TYR HE . 25451 1
510 . 1 1 44 44 TYR HE2 H 1 7.017 0.04 . 3 . . . . 42 TYR HE . 25451 1
511 . 1 1 44 44 TYR C C 13 177.485 0.40 . 1 . . . . 42 TYR C . 25451 1
512 . 1 1 44 44 TYR CA C 13 57.243 0.40 . 1 . . . . 42 TYR CA . 25451 1
513 . 1 1 44 44 TYR CB C 13 35.980 0.40 . 1 . . . . 42 TYR CB . 25451 1
514 . 1 1 44 44 TYR CD1 C 13 132.440 0.40 . 3 . . . . 42 TYR CD1 . 25451 1
515 . 1 1 44 44 TYR CE1 C 13 119.247 0.40 . 3 . . . . 42 TYR CE1 . 25451 1
516 . 1 1 44 44 TYR N N 15 126.301 0.40 . 1 . . . . 42 TYR N . 25451 1
517 . 1 1 45 45 VAL H H 1 9.037 0.04 . 1 . . . . 43 VAL H . 25451 1
518 . 1 1 45 45 VAL HA H 1 4.351 0.04 . 1 . . . . 43 VAL HA . 25451 1
519 . 1 1 45 45 VAL HB H 1 2.666 0.04 . 1 . . . . 43 VAL HB . 25451 1
520 . 1 1 45 45 VAL HG11 H 1 1.443 0.04 . 2 . . . . 43 VAL HG1 . 25451 1
521 . 1 1 45 45 VAL HG12 H 1 1.443 0.04 . 2 . . . . 43 VAL HG1 . 25451 1
522 . 1 1 45 45 VAL HG13 H 1 1.443 0.04 . 2 . . . . 43 VAL HG1 . 25451 1
523 . 1 1 45 45 VAL HG21 H 1 1.233 0.04 . 2 . . . . 43 VAL HG2 . 25451 1
524 . 1 1 45 45 VAL HG22 H 1 1.233 0.04 . 2 . . . . 43 VAL HG2 . 25451 1
525 . 1 1 45 45 VAL HG23 H 1 1.233 0.04 . 2 . . . . 43 VAL HG2 . 25451 1
526 . 1 1 45 45 VAL C C 13 176.572 0.40 . 1 . . . . 43 VAL C . 25451 1
527 . 1 1 45 45 VAL CA C 13 63.847 0.40 . 1 . . . . 43 VAL CA . 25451 1
528 . 1 1 45 45 VAL CB C 13 31.394 0.40 . 1 . . . . 43 VAL CB . 25451 1
529 . 1 1 45 45 VAL CG1 C 13 24.281 0.40 . 2 . . . . 43 VAL CG1 . 25451 1
530 . 1 1 45 45 VAL CG2 C 13 19.360 0.40 . 2 . . . . 43 VAL CG2 . 25451 1
531 . 1 1 45 45 VAL N N 15 120.166 0.40 . 1 . . . . 43 VAL N . 25451 1
532 . 1 1 46 46 ASP H H 1 10.711 0.04 . 1 . . . . 44 ASP H . 25451 1
533 . 1 1 46 46 ASP HA H 1 4.409 0.04 . 1 . . . . 44 ASP HA . 25451 1
534 . 1 1 46 46 ASP HB2 H 1 2.334 0.04 . 2 . . . . 44 ASP HB2 . 25451 1
535 . 1 1 46 46 ASP HB3 H 1 1.786 0.04 . 2 . . . . 44 ASP HB3 . 25451 1
536 . 1 1 46 46 ASP C C 13 176.609 0.40 . 1 . . . . 44 ASP C . 25451 1
537 . 1 1 46 46 ASP CA C 13 54.675 0.40 . 1 . . . . 44 ASP CA . 25451 1
538 . 1 1 46 46 ASP CB C 13 36.989 0.40 . 1 . . . . 44 ASP CB . 25451 1
539 . 1 1 46 46 ASP N N 15 118.507 0.40 . 1 . . . . 44 ASP N . 25451 1
540 . 1 1 47 47 LYS H H 1 7.801 0.04 . 1 . . . . 45 LYS H . 25451 1
541 . 1 1 47 47 LYS HA H 1 4.542 0.04 . 1 . . . . 45 LYS HA . 25451 1
542 . 1 1 47 47 LYS HB2 H 1 2.109 0.04 . 2 . . . . 45 LYS HB2 . 25451 1
543 . 1 1 47 47 LYS HB3 H 1 1.935 0.04 . 2 . . . . 45 LYS HB3 . 25451 1
544 . 1 1 47 47 LYS HG2 H 1 1.338 0.04 . 2 . . . . 45 LYS HG2 . 25451 1
545 . 1 1 47 47 LYS HG3 H 1 1.443 0.04 . 2 . . . . 45 LYS HG3 . 25451 1
546 . 1 1 47 47 LYS HD2 H 1 1.596 0.04 . 2 . . . . 45 LYS HD . 25451 1
547 . 1 1 47 47 LYS HD3 H 1 1.596 0.04 . 2 . . . . 45 LYS HD . 25451 1
548 . 1 1 47 47 LYS HE2 H 1 2.827 0.04 . 2 . . . . 45 LYS HE2 . 25451 1
549 . 1 1 47 47 LYS HE3 H 1 2.942 0.04 . 2 . . . . 45 LYS HE3 . 25451 1
550 . 1 1 47 47 LYS C C 13 175.970 0.40 . 1 . . . . 45 LYS C . 25451 1
551 . 1 1 47 47 LYS CA C 13 54.950 0.40 . 1 . . . . 45 LYS CA . 25451 1
552 . 1 1 47 47 LYS CB C 13 32.770 0.40 . 1 . . . . 45 LYS CB . 25451 1
553 . 1 1 47 47 LYS CG C 13 23.991 0.40 . 1 . . . . 45 LYS CG . 25451 1
554 . 1 1 47 47 LYS CD C 13 28.429 0.40 . 1 . . . . 45 LYS CD . 25451 1
555 . 1 1 47 47 LYS CE C 13 41.743 0.40 . 1 . . . . 45 LYS CE . 25451 1
556 . 1 1 47 47 LYS N N 15 119.476 0.40 . 1 . . . . 45 LYS N . 25451 1
557 . 1 1 48 48 MET H H 1 7.331 0.04 . 1 . . . . 46 MET H . 25451 1
558 . 1 1 48 48 MET HA H 1 4.686 0.04 . 1 . . . . 46 MET HA . 25451 1
559 . 1 1 48 48 MET HB2 H 1 2.550 0.04 . 2 . . . . 46 MET HB . 25451 1
560 . 1 1 48 48 MET HB3 H 1 2.550 0.04 . 2 . . . . 46 MET HB . 25451 1
561 . 1 1 48 48 MET C C 13 177.120 0.40 . 1 . . . . 46 MET C . 25451 1
562 . 1 1 48 48 MET CA C 13 54.858 0.40 . 1 . . . . 46 MET CA . 25451 1
563 . 1 1 48 48 MET CB C 13 36.622 0.40 . 1 . . . . 46 MET CB . 25451 1
564 . 1 1 48 48 MET N N 15 119.037 0.40 . 1 . . . . 46 MET N . 25451 1
565 . 1 1 49 49 SER HA H 1 4.260 0.04 . 1 . . . . 47 SER HA . 25451 1
566 . 1 1 49 49 SER HB2 H 1 3.939 0.04 . 2 . . . . 47 SER HB . 25451 1
567 . 1 1 49 49 SER HB3 H 1 3.939 0.04 . 2 . . . . 47 SER HB . 25451 1
568 . 1 1 49 49 SER C C 13 176.518 0.40 . 1 . . . . 47 SER C . 25451 1
569 . 1 1 49 49 SER CA C 13 61.829 0.40 . 1 . . . . 47 SER CA . 25451 1
570 . 1 1 49 49 SER CB C 13 64.832 0.40 . 1 . . . . 47 SER CB . 25451 1
571 . 1 1 50 50 GLU H H 1 10.024 0.04 . 1 . . . . 48 GLU H . 25451 1
572 . 1 1 50 50 GLU HA H 1 4.750 0.04 . 1 . . . . 48 GLU HA . 25451 1
573 . 1 1 50 50 GLU HB2 H 1 2.159 0.04 . 2 . . . . 48 GLU HB2 . 25451 1
574 . 1 1 50 50 GLU HB3 H 1 2.093 0.04 . 2 . . . . 48 GLU HB3 . 25451 1
575 . 1 1 50 50 GLU HG2 H 1 2.302 0.04 . 2 . . . . 48 GLU HG . 25451 1
576 . 1 1 50 50 GLU HG3 H 1 2.302 0.04 . 2 . . . . 48 GLU HG . 25451 1
577 . 1 1 50 50 GLU C C 13 176.591 0.40 . 1 . . . . 48 GLU C . 25451 1
578 . 1 1 50 50 GLU CA C 13 56.417 0.40 . 1 . . . . 48 GLU CA . 25451 1
579 . 1 1 50 50 GLU CB C 13 28.368 0.40 . 1 . . . . 48 GLU CB . 25451 1
580 . 1 1 50 50 GLU CG C 13 36.630 0.40 . 1 . . . . 48 GLU CG . 25451 1
581 . 1 1 50 50 GLU N N 15 121.430 0.40 . 1 . . . . 48 GLU N . 25451 1
582 . 1 1 51 51 GLY H H 1 8.124 0.04 . 1 . . . . 49 GLY H . 25451 1
583 . 1 1 51 51 GLY HA2 H 1 5.007 0.04 . 2 . . . . 49 GLY HA2 . 25451 1
584 . 1 1 51 51 GLY HA3 H 1 3.637 0.04 . 2 . . . . 49 GLY HA3 . 25451 1
585 . 1 1 51 51 GLY C C 13 175.222 0.40 . 1 . . . . 49 GLY C . 25451 1
586 . 1 1 51 51 GLY CA C 13 48.805 0.40 . 1 . . . . 49 GLY CA . 25451 1
587 . 1 1 51 51 GLY N N 15 109.626 0.40 . 1 . . . . 49 GLY N . 25451 1
588 . 1 1 52 52 GLU H H 1 8.821 0.04 . 1 . . . . 50 GLU H . 25451 1
589 . 1 1 52 52 GLU HA H 1 4.202 0.04 . 1 . . . . 50 GLU HA . 25451 1
590 . 1 1 52 52 GLU HB2 H 1 2.118 0.04 . 2 . . . . 50 GLU HB . 25451 1
591 . 1 1 52 52 GLU HB3 H 1 2.118 0.04 . 2 . . . . 50 GLU HB . 25451 1
592 . 1 1 52 52 GLU HG2 H 1 2.436 0.04 . 2 . . . . 50 GLU HG2 . 25451 1
593 . 1 1 52 52 GLU HG3 H 1 2.331 0.04 . 2 . . . . 50 GLU HG3 . 25451 1
594 . 1 1 52 52 GLU C C 13 179.676 0.40 . 1 . . . . 50 GLU C . 25451 1
595 . 1 1 52 52 GLU CA C 13 59.352 0.40 . 1 . . . . 50 GLU CA . 25451 1
596 . 1 1 52 52 GLU CB C 13 29.101 0.40 . 1 . . . . 50 GLU CB . 25451 1
597 . 1 1 52 52 GLU CG C 13 36.726 0.40 . 1 . . . . 50 GLU CG . 25451 1
598 . 1 1 52 52 GLU N N 15 120.694 0.40 . 1 . . . . 50 GLU N . 25451 1
599 . 1 1 53 53 GLN H H 1 8.117 0.04 . 1 . . . . 51 GLN H . 25451 1
600 . 1 1 53 53 GLN HA H 1 4.144 0.04 . 1 . . . . 51 GLN HA . 25451 1
601 . 1 1 53 53 GLN HB2 H 1 2.259 0.04 . 2 . . . . 51 GLN HB . 25451 1
602 . 1 1 53 53 GLN HB3 H 1 2.259 0.04 . 2 . . . . 51 GLN HB . 25451 1
603 . 1 1 53 53 GLN HG2 H 1 2.436 0.04 . 2 . . . . 51 GLN HG2 . 25451 1
604 . 1 1 53 53 GLN HG3 H 1 2.369 0.04 . 2 . . . . 51 GLN HG3 . 25451 1
605 . 1 1 53 53 GLN HE21 H 1 7.787 0.04 . 2 . . . . 51 GLN HE21 . 25451 1
606 . 1 1 53 53 GLN HE22 H 1 6.840 0.04 . 2 . . . . 51 GLN HE22 . 25451 1
607 . 1 1 53 53 GLN C C 13 179.220 0.40 . 1 . . . . 51 GLN C . 25451 1
608 . 1 1 53 53 GLN CA C 13 58.986 0.40 . 1 . . . . 51 GLN CA . 25451 1
609 . 1 1 53 53 GLN CB C 13 27.817 0.40 . 1 . . . . 51 GLN CB . 25451 1
610 . 1 1 53 53 GLN CG C 13 33.543 0.40 . 1 . . . . 51 GLN CG . 25451 1
611 . 1 1 53 53 GLN N N 15 123.671 0.40 . 1 . . . . 51 GLN N . 25451 1
612 . 1 1 53 53 GLN NE2 N 15 113.233 0.40 . 1 . . . . 51 GLN NE2 . 25451 1
613 . 1 1 54 54 LEU H H 1 8.249 0.04 . 1 . . . . 52 LEU H . 25451 1
614 . 1 1 54 54 LEU HA H 1 4.011 0.04 . 1 . . . . 52 LEU HA . 25451 1
615 . 1 1 54 54 LEU HB2 H 1 2.060 0.04 . 2 . . . . 52 LEU HB2 . 25451 1
616 . 1 1 54 54 LEU HB3 H 1 1.072 0.04 . 2 . . . . 52 LEU HB3 . 25451 1
617 . 1 1 54 54 LEU HG H 1 1.863 0.04 . 1 . . . . 52 LEU HG . 25451 1
618 . 1 1 54 54 LEU HD11 H 1 0.822 0.04 . 2 . . . . 52 LEU HD1 . 25451 1
619 . 1 1 54 54 LEU HD12 H 1 0.822 0.04 . 2 . . . . 52 LEU HD1 . 25451 1
620 . 1 1 54 54 LEU HD13 H 1 0.822 0.04 . 2 . . . . 52 LEU HD1 . 25451 1
621 . 1 1 54 54 LEU HD21 H 1 0.717 0.04 . 2 . . . . 52 LEU HD2 . 25451 1
622 . 1 1 54 54 LEU HD22 H 1 0.717 0.04 . 2 . . . . 52 LEU HD2 . 25451 1
623 . 1 1 54 54 LEU HD23 H 1 0.717 0.04 . 2 . . . . 52 LEU HD2 . 25451 1
624 . 1 1 54 54 LEU C C 13 179.037 0.40 . 1 . . . . 52 LEU C . 25451 1
625 . 1 1 54 54 LEU CA C 13 57.793 0.40 . 1 . . . . 52 LEU CA . 25451 1
626 . 1 1 54 54 LEU CB C 13 40.566 0.40 . 1 . . . . 52 LEU CB . 25451 1
627 . 1 1 54 54 LEU CG C 13 26.403 0.40 . 1 . . . . 52 LEU CG . 25451 1
628 . 1 1 54 54 LEU CD1 C 13 22.254 0.40 . 2 . . . . 52 LEU CD1 . 25451 1
629 . 1 1 54 54 LEU CD2 C 13 22.254 0.40 . 2 . . . . 52 LEU CD2 . 25451 1
630 . 1 1 54 54 LEU N N 15 121.040 0.40 . 1 . . . . 52 LEU N . 25451 1
631 . 1 1 55 55 ARG H H 1 8.402 0.04 . 1 . . . . 53 ARG H . 25451 1
632 . 1 1 55 55 ARG HA H 1 3.795 0.04 . 1 . . . . 53 ARG HA . 25451 1
633 . 1 1 55 55 ARG HB2 H 1 1.927 0.04 . 2 . . . . 53 ARG HB . 25451 1
634 . 1 1 55 55 ARG HB3 H 1 1.927 0.04 . 2 . . . . 53 ARG HB . 25451 1
635 . 1 1 55 55 ARG HG2 H 1 1.405 0.04 . 2 . . . . 53 ARG HG2 . 25451 1
636 . 1 1 55 55 ARG HG3 H 1 2.111 0.04 . 2 . . . . 53 ARG HG3 . 25451 1
637 . 1 1 55 55 ARG HD2 H 1 3.314 0.04 . 2 . . . . 53 ARG HD2 . 25451 1
638 . 1 1 55 55 ARG HD3 H 1 3.238 0.04 . 2 . . . . 53 ARG HD3 . 25451 1
639 . 1 1 55 55 ARG C C 13 180.059 0.40 . 1 . . . . 53 ARG C . 25451 1
640 . 1 1 55 55 ARG CA C 13 60.545 0.40 . 1 . . . . 53 ARG CA . 25451 1
641 . 1 1 55 55 ARG CB C 13 29.652 0.40 . 1 . . . . 53 ARG CB . 25451 1
642 . 1 1 55 55 ARG CG C 13 27.657 0.40 . 1 . . . . 53 ARG CG . 25451 1
643 . 1 1 55 55 ARG CD C 13 43.383 0.40 . 1 . . . . 53 ARG CD . 25451 1
644 . 1 1 55 55 ARG N N 15 118.118 0.40 . 1 . . . . 53 ARG N . 25451 1
645 . 1 1 56 56 GLY H H 1 8.376 0.04 . 1 . . . . 54 GLY H . 25451 1
646 . 1 1 56 56 GLY HA2 H 1 4.069 0.04 . 2 . . . . 54 GLY HA2 . 25451 1
647 . 1 1 56 56 GLY HA3 H 1 4.069 0.04 . 2 . . . . 54 GLY HA3 . 25451 1
648 . 1 1 56 56 GLY C C 13 175.970 0.40 . 1 . . . . 54 GLY C . 25451 1
649 . 1 1 56 56 GLY CA C 13 47.154 0.40 . 1 . . . . 54 GLY CA . 25451 1
650 . 1 1 56 56 GLY N N 15 110.755 0.40 . 1 . . . . 54 GLY N . 25451 1
651 . 1 1 57 57 GLU H H 1 8.146 0.04 . 1 . . . . 55 GLU H . 25451 1
652 . 1 1 57 57 GLU HA H 1 4.077 0.04 . 1 . . . . 55 GLU HA . 25451 1
653 . 1 1 57 57 GLU HB2 H 1 2.350 0.04 . 2 . . . . 55 GLU HB2 . 25451 1
654 . 1 1 57 57 GLU HB3 H 1 2.001 0.04 . 2 . . . . 55 GLU HB3 . 25451 1
655 . 1 1 57 57 GLU HG2 H 1 2.579 0.04 . 2 . . . . 55 GLU HG2 . 25451 1
656 . 1 1 57 57 GLU HG3 H 1 2.235 0.04 . 2 . . . . 55 GLU HG3 . 25451 1
657 . 1 1 57 57 GLU C C 13 179.804 0.40 . 1 . . . . 55 GLU C . 25451 1
658 . 1 1 57 57 GLU CA C 13 59.536 0.40 . 1 . . . . 55 GLU CA . 25451 1
659 . 1 1 57 57 GLU CB C 13 30.110 0.40 . 1 . . . . 55 GLU CB . 25451 1
660 . 1 1 57 57 GLU CG C 13 36.726 0.40 . 1 . . . . 55 GLU CG . 25451 1
661 . 1 1 57 57 GLU N N 15 124.549 0.40 . 1 . . . . 55 GLU N . 25451 1
662 . 1 1 58 58 ILE H H 1 8.201 0.04 . 1 . . . . 56 ILE H . 25451 1
663 . 1 1 58 58 ILE HA H 1 3.687 0.04 . 1 . . . . 56 ILE HA . 25451 1
664 . 1 1 58 58 ILE HB H 1 2.043 0.04 . 1 . . . . 56 ILE HB . 25451 1
665 . 1 1 58 58 ILE HG12 H 1 1.817 0.04 . 2 . . . . 56 ILE HG12 . 25451 1
666 . 1 1 58 58 ILE HG13 H 1 0.630 0.04 . 2 . . . . 56 ILE HG13 . 25451 1
667 . 1 1 58 58 ILE HG21 H 1 1.036 0.04 . 1 . . . . 56 ILE HG2 . 25451 1
668 . 1 1 58 58 ILE HG22 H 1 1.036 0.04 . 1 . . . . 56 ILE HG2 . 25451 1
669 . 1 1 58 58 ILE HG23 H 1 1.036 0.04 . 1 . . . . 56 ILE HG2 . 25451 1
670 . 1 1 58 58 ILE HD11 H 1 0.278 0.04 . 1 . . . . 56 ILE HD1 . 25451 1
671 . 1 1 58 58 ILE HD12 H 1 0.278 0.04 . 1 . . . . 56 ILE HD1 . 25451 1
672 . 1 1 58 58 ILE HD13 H 1 0.278 0.04 . 1 . . . . 56 ILE HD1 . 25451 1
673 . 1 1 58 58 ILE C C 13 177.650 0.40 . 1 . . . . 56 ILE C . 25451 1
674 . 1 1 58 58 ILE CA C 13 65.498 0.40 . 1 . . . . 56 ILE CA . 25451 1
675 . 1 1 58 58 ILE CB C 13 38.457 0.40 . 1 . . . . 56 ILE CB . 25451 1
676 . 1 1 58 58 ILE CG1 C 13 30.841 0.40 . 1 . . . . 56 ILE CG1 . 25451 1
677 . 1 1 58 58 ILE CG2 C 13 17.389 0.40 . 1 . . . . 56 ILE CG2 . 25451 1
678 . 1 1 58 58 ILE CD1 C 13 12.510 0.40 . 1 . . . . 56 ILE CD1 . 25451 1
679 . 1 1 58 58 ILE N N 15 121.432 0.40 . 1 . . . . 56 ILE N . 25451 1
680 . 1 1 59 59 TYR H H 1 8.256 0.04 . 1 . . . . 57 TYR H . 25451 1
681 . 1 1 59 59 TYR HA H 1 4.135 0.04 . 1 . . . . 57 TYR HA . 25451 1
682 . 1 1 59 59 TYR HB2 H 1 3.147 0.04 . 2 . . . . 57 TYR HB . 25451 1
683 . 1 1 59 59 TYR HB3 H 1 3.147 0.04 . 2 . . . . 57 TYR HB . 25451 1
684 . 1 1 59 59 TYR HD1 H 1 6.854 0.04 . 3 . . . . 57 TYR HD . 25451 1
685 . 1 1 59 59 TYR HD2 H 1 6.854 0.04 . 3 . . . . 57 TYR HD . 25451 1
686 . 1 1 59 59 TYR HE1 H 1 6.731 0.04 . 3 . . . . 57 TYR HE . 25451 1
687 . 1 1 59 59 TYR HE2 H 1 6.731 0.04 . 3 . . . . 57 TYR HE . 25451 1
688 . 1 1 59 59 TYR C C 13 177.942 0.40 . 1 . . . . 57 TYR C . 25451 1
689 . 1 1 59 59 TYR CA C 13 61.921 0.40 . 1 . . . . 57 TYR CA . 25451 1
690 . 1 1 59 59 TYR CB C 13 38.090 0.40 . 1 . . . . 57 TYR CB . 25451 1
691 . 1 1 59 59 TYR CD1 C 13 132.581 0.40 . 3 . . . . 57 TYR CD . 25451 1
692 . 1 1 59 59 TYR CD2 C 13 132.581 0.40 . 3 . . . . 57 TYR CD . 25451 1
693 . 1 1 59 59 TYR CE1 C 13 118.190 0.40 . 3 . . . . 57 TYR CE . 25451 1
694 . 1 1 59 59 TYR CE2 C 13 118.190 0.40 . 3 . . . . 57 TYR CE . 25451 1
695 . 1 1 59 59 TYR N N 15 122.014 0.40 . 1 . . . . 57 TYR N . 25451 1
696 . 1 1 60 60 GLN H H 1 8.512 0.04 . 1 . . . . 58 GLN H . 25451 1
697 . 1 1 60 60 GLN HA H 1 3.679 0.04 . 1 . . . . 58 GLN HA . 25451 1
698 . 1 1 60 60 GLN HB2 H 1 2.076 0.04 . 2 . . . . 58 GLN HB . 25451 1
699 . 1 1 60 60 GLN HB3 H 1 2.076 0.04 . 2 . . . . 58 GLN HB . 25451 1
700 . 1 1 60 60 GLN HG2 H 1 2.465 0.04 . 2 . . . . 58 GLN HG . 25451 1
701 . 1 1 60 60 GLN HG3 H 1 2.465 0.04 . 2 . . . . 58 GLN HG . 25451 1
702 . 1 1 60 60 GLN HE21 H 1 6.870 0.04 . 2 . . . . 58 GLN HE21 . 25451 1
703 . 1 1 60 60 GLN HE22 H 1 7.482 0.04 . 2 . . . . 58 GLN HE22 . 25451 1
704 . 1 1 60 60 GLN C C 13 176.956 0.40 . 1 . . . . 58 GLN C . 25451 1
705 . 1 1 60 60 GLN CA C 13 58.710 0.40 . 1 . . . . 58 GLN CA . 25451 1
706 . 1 1 60 60 GLN CB C 13 28.643 0.40 . 1 . . . . 58 GLN CB . 25451 1
707 . 1 1 60 60 GLN CG C 13 33.639 0.40 . 1 . . . . 58 GLN CG . 25451 1
708 . 1 1 60 60 GLN N N 15 119.774 0.40 . 1 . . . . 58 GLN N . 25451 1
709 . 1 1 60 60 GLN NE2 N 15 113.076 0.40 . 1 . . . . 58 GLN NE2 . 25451 1
710 . 1 1 61 61 ALA H H 1 7.749 0.04 . 1 . . . . 59 ALA H . 25451 1
711 . 1 1 61 61 ALA HA H 1 3.969 0.04 . 1 . . . . 59 ALA HA . 25451 1
712 . 1 1 61 61 ALA HB1 H 1 0.748 0.04 . 1 . . . . 59 ALA HB . 25451 1
713 . 1 1 61 61 ALA HB2 H 1 0.748 0.04 . 1 . . . . 59 ALA HB . 25451 1
714 . 1 1 61 61 ALA HB3 H 1 0.748 0.04 . 1 . . . . 59 ALA HB . 25451 1
715 . 1 1 61 61 ALA C C 13 178.800 0.40 . 1 . . . . 59 ALA C . 25451 1
716 . 1 1 61 61 ALA CA C 13 53.666 0.40 . 1 . . . . 59 ALA CA . 25451 1
717 . 1 1 61 61 ALA CB C 13 19.287 0.40 . 1 . . . . 59 ALA CB . 25451 1
718 . 1 1 61 61 ALA N N 15 117.524 0.40 . 1 . . . . 59 ALA N . 25451 1
719 . 1 1 62 62 TYR H H 1 7.801 0.04 . 1 . . . . 60 TYR H . 25451 1
720 . 1 1 62 62 TYR HA H 1 4.525 0.04 . 1 . . . . 60 TYR HA . 25451 1
721 . 1 1 62 62 TYR HB2 H 1 2.549 0.04 . 2 . . . . 60 TYR HB2 . 25451 1
722 . 1 1 62 62 TYR HB3 H 1 2.060 0.04 . 2 . . . . 60 TYR HB3 . 25451 1
723 . 1 1 62 62 TYR HD1 H 1 6.981 0.04 . 3 . . . . 60 TYR HD . 25451 1
724 . 1 1 62 62 TYR HD2 H 1 6.981 0.04 . 3 . . . . 60 TYR HD . 25451 1
725 . 1 1 62 62 TYR HE1 H 1 6.745 0.04 . 3 . . . . 60 TYR HE . 25451 1
726 . 1 1 62 62 TYR HE2 H 1 6.745 0.04 . 3 . . . . 60 TYR HE . 25451 1
727 . 1 1 62 62 TYR C C 13 174.656 0.40 . 1 . . . . 60 TYR C . 25451 1
728 . 1 1 62 62 TYR CA C 13 57.243 0.40 . 1 . . . . 60 TYR CA . 25451 1
729 . 1 1 62 62 TYR CB C 13 39.099 0.40 . 1 . . . . 60 TYR CB . 25451 1
730 . 1 1 62 62 TYR CD1 C 13 133.342 0.40 . 3 . . . . 60 TYR CD . 25451 1
731 . 1 1 62 62 TYR CD2 C 13 133.342 0.40 . 3 . . . . 60 TYR CD . 25451 1
732 . 1 1 62 62 TYR CE1 C 13 118.364 0.40 . 3 . . . . 60 TYR CE . 25451 1
733 . 1 1 62 62 TYR CE2 C 13 118.364 0.40 . 3 . . . . 60 TYR CE . 25451 1
734 . 1 1 62 62 TYR N N 15 113.345 0.40 . 1 . . . . 60 TYR N . 25451 1
735 . 1 1 63 63 LYS H H 1 8.098 0.04 . 1 . . . . 61 LYS H . 25451 1
736 . 1 1 63 63 LYS HA H 1 3.504 0.04 . 1 . . . . 61 LYS HA . 25451 1
737 . 1 1 63 63 LYS HB2 H 1 1.943 0.04 . 2 . . . . 61 LYS HB . 25451 1
738 . 1 1 63 63 LYS HB3 H 1 1.943 0.04 . 2 . . . . 61 LYS HB . 25451 1
739 . 1 1 63 63 LYS HG2 H 1 1.214 0.04 . 2 . . . . 61 LYS HG2 . 25451 1
740 . 1 1 63 63 LYS HG3 H 1 1.118 0.04 . 2 . . . . 61 LYS HG3 . 25451 1
741 . 1 1 63 63 LYS HD2 H 1 1.424 0.04 . 2 . . . . 61 LYS HD . 25451 1
742 . 1 1 63 63 LYS HD3 H 1 1.424 0.04 . 2 . . . . 61 LYS HD . 25451 1
743 . 1 1 63 63 LYS HE2 H 1 2.866 0.04 . 2 . . . . 61 LYS HE . 25451 1
744 . 1 1 63 63 LYS HE3 H 1 2.866 0.04 . 2 . . . . 61 LYS HE . 25451 1
745 . 1 1 63 63 LYS C C 13 173.432 0.40 . 1 . . . . 61 LYS C . 25451 1
746 . 1 1 63 63 LYS CA C 13 56.601 0.40 . 1 . . . . 61 LYS CA . 25451 1
747 . 1 1 63 63 LYS CB C 13 28.643 0.40 . 1 . . . . 61 LYS CB . 25451 1
748 . 1 1 63 63 LYS CG C 13 24.956 0.40 . 1 . . . . 61 LYS CG . 25451 1
749 . 1 1 63 63 LYS CD C 13 28.513 0.40 . 1 . . . . 61 LYS CD . 25451 1
750 . 1 1 63 63 LYS CE C 13 42.129 0.40 . 1 . . . . 61 LYS CE . 25451 1
751 . 1 1 63 63 LYS N N 15 117.664 0.40 . 1 . . . . 61 LYS N . 25451 1
752 . 1 1 64 64 HIS H H 1 6.524 0.04 . 1 . . . . 62 HIS H . 25451 1
753 . 1 1 64 64 HIS HA H 1 4.957 0.04 . 1 . . . . 62 HIS HA . 25451 1
754 . 1 1 64 64 HIS HB2 H 1 2.791 0.04 . 2 . . . . 62 HIS HB2 . 25451 1
755 . 1 1 64 64 HIS HB3 H 1 2.724 0.04 . 2 . . . . 62 HIS HB3 . 25451 1
756 . 1 1 64 64 HIS HD2 H 1 6.981 0.04 . 1 . . . . 62 HIS HD2 . 25451 1
757 . 1 1 64 64 HIS C C 13 175.605 0.40 . 1 . . . . 62 HIS C . 25451 1
758 . 1 1 64 64 HIS CA C 13 55.684 0.40 . 1 . . . . 62 HIS CA . 25451 1
759 . 1 1 64 64 HIS CB C 13 35.063 0.40 . 1 . . . . 62 HIS CB . 25451 1
760 . 1 1 64 64 HIS CD2 C 13 121.153 0.40 . 1 . . . . 62 HIS CD2 . 25451 1
761 . 1 1 64 64 HIS N N 15 118.698 0.40 . 1 . . . . 62 HIS N . 25451 1
762 . 1 1 65 65 GLU H H 1 9.188 0.04 . 1 . . . . 63 GLU H . 25451 1
763 . 1 1 65 65 GLU HA H 1 4.393 0.04 . 1 . . . . 63 GLU HA . 25451 1
764 . 1 1 65 65 GLU HB2 H 1 1.871 0.04 . 2 . . . . 63 GLU HB2 . 25451 1
765 . 1 1 65 65 GLU HB3 H 1 2.001 0.04 . 2 . . . . 63 GLU HB3 . 25451 1
766 . 1 1 65 65 GLU HG2 H 1 2.109 0.04 . 2 . . . . 63 GLU HG . 25451 1
767 . 1 1 65 65 GLU HG3 H 1 2.109 0.04 . 2 . . . . 63 GLU HG . 25451 1
768 . 1 1 65 65 GLU C C 13 174.966 0.40 . 1 . . . . 63 GLU C . 25451 1
769 . 1 1 65 65 GLU CA C 13 56.876 0.40 . 1 . . . . 63 GLU CA . 25451 1
770 . 1 1 65 65 GLU CB C 13 32.403 0.40 . 1 . . . . 63 GLU CB . 25451 1
771 . 1 1 65 65 GLU CG C 13 37.112 0.40 . 1 . . . . 63 GLU CG . 25451 1
772 . 1 1 65 65 GLU N N 15 126.803 0.40 . 1 . . . . 63 GLU N . 25451 1
773 . 1 1 66 66 THR H H 1 6.296 0.04 . 1 . . . . 64 THR H . 25451 1
774 . 1 1 66 66 THR HA H 1 4.393 0.04 . 1 . . . . 64 THR HA . 25451 1
775 . 1 1 66 66 THR HB H 1 4.185 0.04 . 1 . . . . 64 THR HB . 25451 1
776 . 1 1 66 66 THR C C 13 174.199 0.40 . 1 . . . . 64 THR C . 25451 1
777 . 1 1 66 66 THR CA C 13 59.628 0.40 . 1 . . . . 64 THR CA . 25451 1
778 . 1 1 66 66 THR CB C 13 71.201 0.40 . 1 . . . . 64 THR CB . 25451 1
779 . 1 1 66 66 THR CG2 C 13 21.290 0.40 . 1 . . . . 64 THR CG2 . 25451 1
780 . 1 1 66 66 THR N N 15 108.123 0.40 . 1 . . . . 64 THR N . 25451 1
781 . 1 1 67 67 VAL H H 1 7.688 0.04 . 1 . . . . 65 VAL H . 25451 1
782 . 1 1 67 67 VAL HA H 1 4.400 0.04 . 1 . . . . 65 VAL HA . 25451 1
783 . 1 1 67 67 VAL HB H 1 1.909 0.04 . 1 . . . . 65 VAL HB . 25451 1
784 . 1 1 67 67 VAL C C 13 172.647 0.40 . 1 . . . . 65 VAL C . 25451 1
785 . 1 1 67 67 VAL CA C 13 57.977 0.40 . 1 . . . . 65 VAL CA . 25451 1
786 . 1 1 67 67 VAL CB C 13 32.312 0.40 . 1 . . . . 65 VAL CB . 25451 1
787 . 1 1 67 67 VAL N N 15 112.553 0.40 . 1 . . . . 65 VAL N . 25451 1
788 . 1 1 68 68 PRO HA H 1 5.430 0.04 . 1 . . . . 66 PRO HA . 25451 1
789 . 1 1 68 68 PRO HB2 H 1 2.873 0.04 . 2 . . . . 66 PRO HB2 . 25451 1
790 . 1 1 68 68 PRO HB3 H 1 1.786 0.04 . 2 . . . . 66 PRO HB3 . 25451 1
791 . 1 1 68 68 PRO HG2 H 1 1.842 0.04 . 2 . . . . 66 PRO HG2 . 25451 1
792 . 1 1 68 68 PRO HG3 H 1 1.746 0.04 . 2 . . . . 66 PRO HG3 . 25451 1
793 . 1 1 68 68 PRO HD2 H 1 3.944 0.04 . 2 . . . . 66 PRO HD2 . 25451 1
794 . 1 1 68 68 PRO HD3 H 1 3.658 0.04 . 2 . . . . 66 PRO HD3 . 25451 1
795 . 1 1 68 68 PRO C C 13 176.025 0.40 . 1 . . . . 66 PRO C . 25451 1
796 . 1 1 68 68 PRO CA C 13 61.737 0.40 . 1 . . . . 66 PRO CA . 25451 1
797 . 1 1 68 68 PRO CB C 13 34.971 0.40 . 1 . . . . 66 PRO CB . 25451 1
798 . 1 1 68 68 PRO CG C 13 24.570 0.40 . 1 . . . . 66 PRO CG . 25451 1
799 . 1 1 68 68 PRO CD C 13 49.848 0.40 . 1 . . . . 66 PRO CD . 25451 1
800 . 1 1 69 69 ALA H H 1 8.952 0.04 . 1 . . . . 67 ALA H . 25451 1
801 . 1 1 69 69 ALA HA H 1 4.808 0.04 . 1 . . . . 67 ALA HA . 25451 1
802 . 1 1 69 69 ALA HB1 H 1 1.727 0.04 . 1 . . . . 67 ALA HB . 25451 1
803 . 1 1 69 69 ALA HB2 H 1 1.727 0.04 . 1 . . . . 67 ALA HB . 25451 1
804 . 1 1 69 69 ALA HB3 H 1 1.727 0.04 . 1 . . . . 67 ALA HB . 25451 1
805 . 1 1 69 69 ALA C C 13 174.893 0.40 . 1 . . . . 67 ALA C . 25451 1
806 . 1 1 69 69 ALA CA C 13 51.281 0.40 . 1 . . . . 67 ALA CA . 25451 1
807 . 1 1 69 69 ALA CB C 13 21.855 0.40 . 1 . . . . 67 ALA CB . 25451 1
808 . 1 1 69 69 ALA N N 15 124.389 0.40 . 1 . . . . 67 ALA N . 25451 1
809 . 1 1 70 70 ILE H H 1 8.447 0.04 . 1 . . . . 68 ILE H . 25451 1
810 . 1 1 70 70 ILE HA H 1 4.550 0.04 . 1 . . . . 68 ILE HA . 25451 1
811 . 1 1 70 70 ILE HB H 1 1.329 0.04 . 1 . . . . 68 ILE HB . 25451 1
812 . 1 1 70 70 ILE HG12 H 1 1.519 0.04 . 2 . . . . 68 ILE HG12 . 25451 1
813 . 1 1 70 70 ILE HG13 H 1 0.864 0.04 . 2 . . . . 68 ILE HG13 . 25451 1
814 . 1 1 70 70 ILE HG21 H 1 0.641 0.04 . 1 . . . . 68 ILE HG2 . 25451 1
815 . 1 1 70 70 ILE HG22 H 1 0.641 0.04 . 1 . . . . 68 ILE HG2 . 25451 1
816 . 1 1 70 70 ILE HG23 H 1 0.641 0.04 . 1 . . . . 68 ILE HG2 . 25451 1
817 . 1 1 70 70 ILE HD11 H 1 0.631 0.04 . 1 . . . . 68 ILE HD1 . 25451 1
818 . 1 1 70 70 ILE HD12 H 1 0.631 0.04 . 1 . . . . 68 ILE HD1 . 25451 1
819 . 1 1 70 70 ILE HD13 H 1 0.631 0.04 . 1 . . . . 68 ILE HD1 . 25451 1
820 . 1 1 70 70 ILE C C 13 172.173 0.40 . 1 . . . . 68 ILE C . 25451 1
821 . 1 1 70 70 ILE CA C 13 62.012 0.40 . 1 . . . . 68 ILE CA . 25451 1
822 . 1 1 70 70 ILE CB C 13 40.200 0.40 . 1 . . . . 68 ILE CB . 25451 1
823 . 1 1 70 70 ILE CG1 C 13 28.622 0.40 . 1 . . . . 68 ILE CG1 . 25451 1
824 . 1 1 70 70 ILE CG2 C 13 17.519 0.40 . 1 . . . . 68 ILE CG2 . 25451 1
825 . 1 1 70 70 ILE CD1 C 13 15.404 0.40 . 1 . . . . 68 ILE CD1 . 25451 1
826 . 1 1 70 70 ILE N N 15 124.649 0.40 . 1 . . . . 68 ILE N . 25451 1
827 . 1 1 71 71 PHE H H 1 9.219 0.04 . 1 . . . . 69 PHE H . 25451 1
828 . 1 1 71 71 PHE HA H 1 5.223 0.04 . 1 . . . . 69 PHE HA . 25451 1
829 . 1 1 71 71 PHE HB2 H 1 3.247 0.04 . 2 . . . . 69 PHE HB2 . 25451 1
830 . 1 1 71 71 PHE HB3 H 1 2.624 0.04 . 2 . . . . 69 PHE HB3 . 25451 1
831 . 1 1 71 71 PHE HD1 H 1 7.144 0.04 . 3 . . . . 69 PHE HD . 25451 1
832 . 1 1 71 71 PHE HD2 H 1 7.144 0.04 . 3 . . . . 69 PHE HD . 25451 1
833 . 1 1 71 71 PHE HE1 H 1 7.027 0.04 . 3 . . . . 69 PHE HE . 25451 1
834 . 1 1 71 71 PHE HE2 H 1 7.027 0.04 . 3 . . . . 69 PHE HE . 25451 1
835 . 1 1 71 71 PHE HZ H 1 6.613 0.04 . 1 . . . . 69 PHE HZ . 25451 1
836 . 1 1 71 71 PHE C C 13 174.418 0.40 . 1 . . . . 69 PHE C . 25451 1
837 . 1 1 71 71 PHE CA C 13 56.051 0.40 . 1 . . . . 69 PHE CA . 25451 1
838 . 1 1 71 71 PHE CB C 13 42.217 0.40 . 1 . . . . 69 PHE CB . 25451 1
839 . 1 1 71 71 PHE CD1 C 13 132.359 0.40 . 3 . . . . 69 PHE CD1 . 25451 1
840 . 1 1 71 71 PHE CE1 C 13 131.068 0.40 . 3 . . . . 69 PHE CE1 . 25451 1
841 . 1 1 71 71 PHE CZ C 13 129.528 0.40 . 1 . . . . 69 PHE CZ . 25451 1
842 . 1 1 71 71 PHE N N 15 127.570 0.40 . 1 . . . . 69 PHE N . 25451 1
843 . 1 1 72 72 ILE H H 1 8.715 0.04 . 1 . . . . 70 ILE H . 25451 1
844 . 1 1 72 72 ILE HA H 1 5.107 0.04 . 1 . . . . 70 ILE HA . 25451 1
845 . 1 1 72 72 ILE HB H 1 1.495 0.04 . 1 . . . . 70 ILE HB . 25451 1
846 . 1 1 72 72 ILE HG12 H 1 1.463 0.04 . 2 . . . . 70 ILE HG12 . 25451 1
847 . 1 1 72 72 ILE HG13 H 1 0.994 0.04 . 2 . . . . 70 ILE HG13 . 25451 1
848 . 1 1 72 72 ILE HG21 H 1 0.784 0.04 . 1 . . . . 70 ILE HG2 . 25451 1
849 . 1 1 72 72 ILE HG22 H 1 0.784 0.04 . 1 . . . . 70 ILE HG2 . 25451 1
850 . 1 1 72 72 ILE HG23 H 1 0.784 0.04 . 1 . . . . 70 ILE HG2 . 25451 1
851 . 1 1 72 72 ILE HD11 H 1 0.574 0.04 . 1 . . . . 70 ILE HD1 . 25451 1
852 . 1 1 72 72 ILE HD12 H 1 0.574 0.04 . 1 . . . . 70 ILE HD1 . 25451 1
853 . 1 1 72 72 ILE HD13 H 1 0.574 0.04 . 1 . . . . 70 ILE HD1 . 25451 1
854 . 1 1 72 72 ILE C C 13 177.138 0.40 . 1 . . . . 70 ILE C . 25451 1
855 . 1 1 72 72 ILE CA C 13 60.453 0.40 . 1 . . . . 70 ILE CA . 25451 1
856 . 1 1 72 72 ILE CB C 13 41.117 0.40 . 1 . . . . 70 ILE CB . 25451 1
857 . 1 1 72 72 ILE CG1 C 13 27.657 0.40 . 1 . . . . 70 ILE CG1 . 25451 1
858 . 1 1 72 72 ILE CG2 C 13 17.334 0.40 . 1 . . . . 70 ILE CG2 . 25451 1
859 . 1 1 72 72 ILE CD1 C 13 13.282 0.40 . 1 . . . . 70 ILE CD1 . 25451 1
860 . 1 1 72 72 ILE N N 15 118.694 0.40 . 1 . . . . 70 ILE N . 25451 1
861 . 1 1 73 73 ASN H H 1 10.691 0.04 . 1 . . . . 71 ASN H . 25451 1
862 . 1 1 73 73 ASN HA H 1 4.667 0.04 . 1 . . . . 71 ASN HA . 25451 1
863 . 1 1 73 73 ASN HB2 H 1 3.180 0.04 . 2 . . . . 71 ASN HB2 . 25451 1
864 . 1 1 73 73 ASN HB3 H 1 2.890 0.04 . 2 . . . . 71 ASN HB3 . 25451 1
865 . 1 1 73 73 ASN HD21 H 1 7.146 0.04 . 2 . . . . 71 ASN HD21 . 25451 1
866 . 1 1 73 73 ASN HD22 H 1 7.635 0.04 . 2 . . . . 71 ASN HD22 . 25451 1
867 . 1 1 73 73 ASN C C 13 174.893 0.40 . 1 . . . . 71 ASN C . 25451 1
868 . 1 1 73 73 ASN CA C 13 54.491 0.40 . 1 . . . . 71 ASN CA . 25451 1
869 . 1 1 73 73 ASN CB C 13 37.448 0.40 . 1 . . . . 71 ASN CB . 25451 1
870 . 1 1 73 73 ASN N N 15 129.511 0.40 . 1 . . . . 71 ASN N . 25451 1
871 . 1 1 73 73 ASN ND2 N 15 115.220 0.40 . 1 . . . . 71 ASN ND2 . 25451 1
872 . 1 1 74 74 GLY H H 1 9.529 0.04 . 1 . . . . 72 GLY H . 25451 1
873 . 1 1 74 74 GLY HA2 H 1 4.152 0.04 . 2 . . . . 72 GLY HA2 . 25451 1
874 . 1 1 74 74 GLY HA3 H 1 3.322 0.04 . 2 . . . . 72 GLY HA3 . 25451 1
875 . 1 1 74 74 GLY C C 13 172.374 0.40 . 1 . . . . 72 GLY C . 25451 1
876 . 1 1 74 74 GLY CA C 13 44.952 0.40 . 1 . . . . 72 GLY CA . 25451 1
877 . 1 1 74 74 GLY N N 15 104.315 0.40 . 1 . . . . 72 GLY N . 25451 1
878 . 1 1 75 75 ASN H H 1 8.116 0.04 . 1 . . . . 73 ASN H . 25451 1
879 . 1 1 75 75 ASN HA H 1 5.098 0.04 . 1 . . . . 73 ASN HA . 25451 1
880 . 1 1 75 75 ASN HB2 H 1 2.840 0.04 . 2 . . . . 73 ASN HB2 . 25451 1
881 . 1 1 75 75 ASN HB3 H 1 2.740 0.04 . 2 . . . . 73 ASN HB3 . 25451 1
882 . 1 1 75 75 ASN HD21 H 1 7.079 0.04 . 2 . . . . 73 ASN HD21 . 25451 1
883 . 1 1 75 75 ASN HD22 H 1 7.481 0.04 . 2 . . . . 73 ASN HD22 . 25451 1
884 . 1 1 75 75 ASN C C 13 173.889 0.40 . 1 . . . . 73 ASN C . 25451 1
885 . 1 1 75 75 ASN CA C 13 51.556 0.40 . 1 . . . . 73 ASN CA . 25451 1
886 . 1 1 75 75 ASN CB C 13 40.108 0.40 . 1 . . . . 73 ASN CB . 25451 1
887 . 1 1 75 75 ASN N N 15 119.089 0.40 . 1 . . . . 73 ASN N . 25451 1
888 . 1 1 75 75 ASN ND2 N 15 115.747 0.40 . 1 . . . . 73 ASN ND2 . 25451 1
889 . 1 1 76 76 PHE H H 1 9.004 0.04 . 1 . . . . 74 PHE H . 25451 1
890 . 1 1 76 76 PHE HA H 1 3.654 0.04 . 1 . . . . 74 PHE HA . 25451 1
891 . 1 1 76 76 PHE HB2 H 1 2.466 0.04 . 2 . . . . 74 PHE HB2 . 25451 1
892 . 1 1 76 76 PHE HB3 H 1 2.159 0.04 . 2 . . . . 74 PHE HB3 . 25451 1
893 . 1 1 76 76 PHE HD1 H 1 6.054 0.04 . 3 . . . . 74 PHE HD . 25451 1
894 . 1 1 76 76 PHE HD2 H 1 6.054 0.04 . 3 . . . . 74 PHE HD . 25451 1
895 . 1 1 76 76 PHE HE1 H 1 6.617 0.04 . 3 . . . . 74 PHE HE . 25451 1
896 . 1 1 76 76 PHE HE2 H 1 6.617 0.04 . 3 . . . . 74 PHE HE . 25451 1
897 . 1 1 76 76 PHE HZ H 1 5.995 0.04 . 1 . . . . 74 PHE HZ . 25451 1
898 . 1 1 76 76 PHE C C 13 174.893 0.40 . 1 . . . . 74 PHE C . 25451 1
899 . 1 1 76 76 PHE CA C 13 57.793 0.40 . 1 . . . . 74 PHE CA . 25451 1
900 . 1 1 76 76 PHE CB C 13 39.007 0.40 . 1 . . . . 74 PHE CB . 25451 1
901 . 1 1 76 76 PHE CD1 C 13 131.948 0.40 . 3 . . . . 74 PHE CD1 . 25451 1
902 . 1 1 76 76 PHE CZ C 13 128.459 0.40 . 1 . . . . 74 PHE CZ . 25451 1
903 . 1 1 76 76 PHE N N 15 124.981 0.40 . 1 . . . . 74 PHE N . 25451 1
904 . 1 1 77 77 ILE H H 1 8.161 0.04 . 1 . . . . 75 ILE H . 25451 1
905 . 1 1 77 77 ILE HA H 1 3.921 0.04 . 1 . . . . 75 ILE HA . 25451 1
906 . 1 1 77 77 ILE HB H 1 1.517 0.04 . 1 . . . . 75 ILE HB . 25451 1
907 . 1 1 77 77 ILE HG12 H 1 1.190 0.04 . 2 . . . . 75 ILE HG12 . 25451 1
908 . 1 1 77 77 ILE HG13 H 1 0.870 0.04 . 2 . . . . 75 ILE HG13 . 25451 1
909 . 1 1 77 77 ILE HG21 H 1 0.490 0.04 . 1 . . . . 75 ILE HG2 . 25451 1
910 . 1 1 77 77 ILE HG22 H 1 0.490 0.04 . 1 . . . . 75 ILE HG2 . 25451 1
911 . 1 1 77 77 ILE HG23 H 1 0.490 0.04 . 1 . . . . 75 ILE HG2 . 25451 1
912 . 1 1 77 77 ILE HD11 H 1 0.477 0.04 . 1 . . . . 75 ILE HD1 . 25451 1
913 . 1 1 77 77 ILE HD12 H 1 0.477 0.04 . 1 . . . . 75 ILE HD1 . 25451 1
914 . 1 1 77 77 ILE HD13 H 1 0.477 0.04 . 1 . . . . 75 ILE HD1 . 25451 1
915 . 1 1 77 77 ILE C C 13 174.126 0.40 . 1 . . . . 75 ILE C . 25451 1
916 . 1 1 77 77 ILE CA C 13 58.435 0.40 . 1 . . . . 75 ILE CA . 25451 1
917 . 1 1 77 77 ILE CB C 13 37.540 0.40 . 1 . . . . 75 ILE CB . 25451 1
918 . 1 1 77 77 ILE CG1 C 13 27.167 0.40 . 1 . . . . 75 ILE CG1 . 25451 1
919 . 1 1 77 77 ILE CG2 C 13 17.750 0.40 . 1 . . . . 75 ILE CG2 . 25451 1
920 . 1 1 77 77 ILE CD1 C 13 11.193 0.40 . 1 . . . . 75 ILE CD1 . 25451 1
921 . 1 1 77 77 ILE N N 15 126.539 0.40 . 1 . . . . 75 ILE N . 25451 1
922 . 1 1 78 78 GLY HA2 H 1 4.326 0.04 . 2 . . . . 76 GLY HA2 . 25451 1
923 . 1 1 78 78 GLY HA3 H 1 2.466 0.04 . 2 . . . . 76 GLY HA3 . 25451 1
924 . 1 1 78 78 GLY C C 13 171.625 0.40 . 1 . . . . 76 GLY C . 25451 1
925 . 1 1 78 78 GLY CA C 13 43.485 0.40 . 1 . . . . 76 GLY CA . 25451 1
926 . 1 1 79 79 GLY H H 1 9.114 0.04 . 1 . . . . 77 GLY H . 25451 1
927 . 1 1 79 79 GLY HA2 H 1 3.944 0.04 . 2 . . . . 77 GLY HA2 . 25451 1
928 . 1 1 79 79 GLY HA3 H 1 4.716 0.04 . 2 . . . . 77 GLY HA3 . 25451 1
929 . 1 1 79 79 GLY C C 13 174.601 0.40 . 1 . . . . 77 GLY C . 25451 1
930 . 1 1 79 79 GLY CA C 13 43.393 0.40 . 1 . . . . 77 GLY CA . 25451 1
931 . 1 1 79 79 GLY N N 15 109.825 0.40 . 1 . . . . 77 GLY N . 25451 1
932 . 1 1 80 80 CYS H H 1 8.571 0.04 . 1 . . . . 78 CYS H . 25451 1
933 . 1 1 80 80 CYS HA H 1 3.798 0.04 . 1 . . . . 78 CYS HA . 25451 1
934 . 1 1 80 80 CYS HB2 H 1 3.278 0.04 . 2 . . . . 78 CYS HB2 . 25451 1
935 . 1 1 80 80 CYS HB3 H 1 2.615 0.04 . 2 . . . . 78 CYS HB3 . 25451 1
936 . 1 1 80 80 CYS C C 13 176.153 0.40 . 1 . . . . 78 CYS C . 25451 1
937 . 1 1 80 80 CYS CA C 13 63.755 0.40 . 1 . . . . 78 CYS CA . 25451 1
938 . 1 1 80 80 CYS CB C 13 26.900 0.40 . 1 . . . . 78 CYS CB . 25451 1
939 . 1 1 80 80 CYS N N 15 120.844 0.40 . 1 . . . . 78 CYS N . 25451 1
940 . 1 1 81 81 SER HA H 1 3.903 0.04 . 1 . . . . 79 SER HA . 25451 1
941 . 1 1 81 81 SER HB2 H 1 4.301 0.04 . 2 . . . . 79 SER HB . 25451 1
942 . 1 1 81 81 SER HB3 H 1 4.301 0.04 . 2 . . . . 79 SER HB . 25451 1
943 . 1 1 81 81 SER C C 13 176.938 0.40 . 1 . . . . 79 SER C . 25451 1
944 . 1 1 81 81 SER CA C 13 61.370 0.40 . 1 . . . . 79 SER CA . 25451 1
945 . 1 1 82 82 ASP H H 1 7.060 0.04 . 1 . . . . 80 ASP H . 25451 1
946 . 1 1 82 82 ASP HA H 1 4.351 0.04 . 1 . . . . 80 ASP HA . 25451 1
947 . 1 1 82 82 ASP HB2 H 1 2.574 0.04 . 2 . . . . 80 ASP HB2 . 25451 1
948 . 1 1 82 82 ASP HB3 H 1 2.466 0.04 . 2 . . . . 80 ASP HB3 . 25451 1
949 . 1 1 82 82 ASP C C 13 177.613 0.40 . 1 . . . . 80 ASP C . 25451 1
950 . 1 1 82 82 ASP CA C 13 57.059 0.40 . 1 . . . . 80 ASP CA . 25451 1
951 . 1 1 82 82 ASP CB C 13 41.667 0.40 . 1 . . . . 80 ASP CB . 25451 1
952 . 1 1 82 82 ASP N N 15 122.306 0.40 . 1 . . . . 80 ASP N . 25451 1
953 . 1 1 83 83 LEU H H 1 7.793 0.04 . 1 . . . . 81 LEU H . 25451 1
954 . 1 1 83 83 LEU HA H 1 3.787 0.04 . 1 . . . . 81 LEU HA . 25451 1
955 . 1 1 83 83 LEU HB2 H 1 2.093 0.04 . 2 . . . . 81 LEU HB2 . 25451 1
956 . 1 1 83 83 LEU HB3 H 1 1.287 0.04 . 2 . . . . 81 LEU HB3 . 25451 1
957 . 1 1 83 83 LEU HG H 1 1.529 0.04 . 1 . . . . 81 LEU HG . 25451 1
958 . 1 1 83 83 LEU HD11 H 1 0.946 0.04 . 2 . . . . 81 LEU HD1 . 25451 1
959 . 1 1 83 83 LEU HD12 H 1 0.946 0.04 . 2 . . . . 81 LEU HD1 . 25451 1
960 . 1 1 83 83 LEU HD13 H 1 0.946 0.04 . 2 . . . . 81 LEU HD1 . 25451 1
961 . 1 1 83 83 LEU HD21 H 1 0.813 0.04 . 2 . . . . 81 LEU HD2 . 25451 1
962 . 1 1 83 83 LEU HD22 H 1 0.813 0.04 . 2 . . . . 81 LEU HD2 . 25451 1
963 . 1 1 83 83 LEU HD23 H 1 0.813 0.04 . 2 . . . . 81 LEU HD2 . 25451 1
964 . 1 1 83 83 LEU C C 13 177.577 0.40 . 1 . . . . 81 LEU C . 25451 1
965 . 1 1 83 83 LEU CA C 13 57.793 0.40 . 1 . . . . 81 LEU CA . 25451 1
966 . 1 1 83 83 LEU CB C 13 42.217 0.40 . 1 . . . . 81 LEU CB . 25451 1
967 . 1 1 83 83 LEU CG C 13 26.885 0.40 . 1 . . . . 81 LEU CG . 25451 1
968 . 1 1 83 83 LEU CD1 C 13 24.666 0.40 . 2 . . . . 81 LEU CD1 . 25451 1
969 . 1 1 83 83 LEU CD2 C 13 24.666 0.40 . 2 . . . . 81 LEU CD2 . 25451 1
970 . 1 1 83 83 LEU N N 15 121.622 0.40 . 1 . . . . 81 LEU N . 25451 1
971 . 1 1 84 84 GLU H H 1 8.432 0.04 . 1 . . . . 82 GLU H . 25451 1
972 . 1 1 84 84 GLU HA H 1 3.820 0.04 . 1 . . . . 82 GLU HA . 25451 1
973 . 1 1 84 84 GLU HB2 H 1 2.093 0.04 . 2 . . . . 82 GLU HB2 . 25451 1
974 . 1 1 84 84 GLU HB3 H 1 2.010 0.04 . 2 . . . . 82 GLU HB3 . 25451 1
975 . 1 1 84 84 GLU HG2 H 1 2.541 0.04 . 2 . . . . 82 GLU HG . 25451 1
976 . 1 1 84 84 GLU HG3 H 1 2.541 0.04 . 2 . . . . 82 GLU HG . 25451 1
977 . 1 1 84 84 GLU C C 13 178.781 0.40 . 1 . . . . 82 GLU C . 25451 1
978 . 1 1 84 84 GLU CA C 13 59.628 0.40 . 1 . . . . 82 GLU CA . 25451 1
979 . 1 1 84 84 GLU CB C 13 29.652 0.40 . 1 . . . . 82 GLU CB . 25451 1
980 . 1 1 84 84 GLU CG C 13 37.691 0.40 . 1 . . . . 82 GLU CG . 25451 1
981 . 1 1 84 84 GLU N N 15 117.782 0.40 . 1 . . . . 82 GLU N . 25451 1
982 . 1 1 85 85 ALA H H 1 7.890 0.04 . 1 . . . . 83 ALA H . 25451 1
983 . 1 1 85 85 ALA HA H 1 4.177 0.04 . 1 . . . . 83 ALA HA . 25451 1
984 . 1 1 85 85 ALA HB1 H 1 1.512 0.04 . 1 . . . . 83 ALA HB . 25451 1
985 . 1 1 85 85 ALA HB2 H 1 1.512 0.04 . 1 . . . . 83 ALA HB . 25451 1
986 . 1 1 85 85 ALA HB3 H 1 1.512 0.04 . 1 . . . . 83 ALA HB . 25451 1
987 . 1 1 85 85 ALA C C 13 179.512 0.40 . 1 . . . . 83 ALA C . 25451 1
988 . 1 1 85 85 ALA CA C 13 55.225 0.40 . 1 . . . . 83 ALA CA . 25451 1
989 . 1 1 85 85 ALA CB C 13 17.911 0.40 . 1 . . . . 83 ALA CB . 25451 1
990 . 1 1 85 85 ALA N N 15 122.983 0.40 . 1 . . . . 83 ALA N . 25451 1
991 . 1 1 86 86 LEU H H 1 7.567 0.04 . 1 . . . . 84 LEU H . 25451 1
992 . 1 1 86 86 LEU HA H 1 4.019 0.04 . 1 . . . . 84 LEU HA . 25451 1
993 . 1 1 86 86 LEU HB2 H 1 2.035 0.04 . 2 . . . . 84 LEU HB2 . 25451 1
994 . 1 1 86 86 LEU HB3 H 1 1.063 0.04 . 2 . . . . 84 LEU HB3 . 25451 1
995 . 1 1 86 86 LEU HG H 1 1.815 0.04 . 1 . . . . 84 LEU HG . 25451 1
996 . 1 1 86 86 LEU HD11 H 1 0.765 0.04 . 2 . . . . 84 LEU HD1 . 25451 1
997 . 1 1 86 86 LEU HD12 H 1 0.765 0.04 . 2 . . . . 84 LEU HD1 . 25451 1
998 . 1 1 86 86 LEU HD13 H 1 0.765 0.04 . 2 . . . . 84 LEU HD1 . 25451 1
999 . 1 1 86 86 LEU HD21 H 1 0.765 0.04 . 2 . . . . 84 LEU HD2 . 25451 1
1000 . 1 1 86 86 LEU HD22 H 1 0.765 0.04 . 2 . . . . 84 LEU HD2 . 25451 1
1001 . 1 1 86 86 LEU HD23 H 1 0.765 0.04 . 2 . . . . 84 LEU HD2 . 25451 1
1002 . 1 1 86 86 LEU C C 13 179.384 0.40 . 1 . . . . 84 LEU C . 25451 1
1003 . 1 1 86 86 LEU CA C 13 57.610 0.40 . 1 . . . . 84 LEU CA . 25451 1
1004 . 1 1 86 86 LEU CB C 13 42.951 0.40 . 1 . . . . 84 LEU CB . 25451 1
1005 . 1 1 86 86 LEU CG C 13 26.210 0.40 . 1 . . . . 84 LEU CG . 25451 1
1006 . 1 1 86 86 LEU CD1 C 13 23.316 0.40 . 2 . . . . 84 LEU CD1 . 25451 1
1007 . 1 1 86 86 LEU CD2 C 13 23.316 0.40 . 2 . . . . 84 LEU CD2 . 25451 1
1008 . 1 1 86 86 LEU N N 15 118.167 0.40 . 1 . . . . 84 LEU N . 25451 1
1009 . 1 1 87 87 ASP H H 1 7.985 0.04 . 1 . . . . 85 ASP H . 25451 1
1010 . 1 1 87 87 ASP HA H 1 4.501 0.04 . 1 . . . . 85 ASP HA . 25451 1
1011 . 1 1 87 87 ASP HB2 H 1 2.848 0.04 . 2 . . . . 85 ASP HB2 . 25451 1
1012 . 1 1 87 87 ASP HB3 H 1 2.516 0.04 . 2 . . . . 85 ASP HB3 . 25451 1
1013 . 1 1 87 87 ASP C C 13 179.183 0.40 . 1 . . . . 85 ASP C . 25451 1
1014 . 1 1 87 87 ASP CA C 13 56.784 0.40 . 1 . . . . 85 ASP CA . 25451 1
1015 . 1 1 87 87 ASP CB C 13 42.126 0.40 . 1 . . . . 85 ASP CB . 25451 1
1016 . 1 1 87 87 ASP N N 15 119.319 0.40 . 1 . . . . 85 ASP N . 25451 1
1017 . 1 1 88 88 LYS H H 1 8.461 0.04 . 1 . . . . 86 LYS H . 25451 1
1018 . 1 1 88 88 LYS HA H 1 4.036 0.04 . 1 . . . . 86 LYS HA . 25451 1
1019 . 1 1 88 88 LYS HB2 H 1 1.985 0.04 . 2 . . . . 86 LYS HB . 25451 1
1020 . 1 1 88 88 LYS HB3 H 1 1.985 0.04 . 2 . . . . 86 LYS HB . 25451 1
1021 . 1 1 88 88 LYS HG2 H 1 1.529 0.04 . 2 . . . . 86 LYS HG . 25451 1
1022 . 1 1 88 88 LYS HG3 H 1 1.529 0.04 . 2 . . . . 86 LYS HG . 25451 1
1023 . 1 1 88 88 LYS HD2 H 1 1.691 0.04 . 2 . . . . 86 LYS HD . 25451 1
1024 . 1 1 88 88 LYS HD3 H 1 1.691 0.04 . 2 . . . . 86 LYS HD . 25451 1
1025 . 1 1 88 88 LYS HE2 H 1 2.971 0.04 . 2 . . . . 86 LYS HE . 25451 1
1026 . 1 1 88 88 LYS HE3 H 1 2.971 0.04 . 2 . . . . 86 LYS HE . 25451 1
1027 . 1 1 88 88 LYS C C 13 178.398 0.40 . 1 . . . . 86 LYS C . 25451 1
1028 . 1 1 88 88 LYS CA C 13 59.077 0.40 . 1 . . . . 86 LYS CA . 25451 1
1029 . 1 1 88 88 LYS CB C 13 32.312 0.40 . 1 . . . . 86 LYS CB . 25451 1
1030 . 1 1 88 88 LYS CG C 13 24.956 0.40 . 1 . . . . 86 LYS CG . 25451 1
1031 . 1 1 88 88 LYS CD C 13 29.008 0.40 . 1 . . . . 86 LYS CD . 25451 1
1032 . 1 1 88 88 LYS CE C 13 42.033 0.40 . 1 . . . . 86 LYS CE . 25451 1
1033 . 1 1 88 88 LYS N N 15 121.821 0.40 . 1 . . . . 86 LYS N . 25451 1
1034 . 1 1 89 89 GLU H H 1 7.838 0.04 . 1 . . . . 87 GLU H . 25451 1
1035 . 1 1 89 89 GLU HA H 1 4.310 0.04 . 1 . . . . 87 GLU HA . 25451 1
1036 . 1 1 89 89 GLU HB2 H 1 2.226 0.04 . 2 . . . . 87 GLU HB2 . 25451 1
1037 . 1 1 89 89 GLU HB3 H 1 1.985 0.04 . 2 . . . . 87 GLU HB3 . 25451 1
1038 . 1 1 89 89 GLU HG2 H 1 2.484 0.04 . 2 . . . . 87 GLU HG2 . 25451 1
1039 . 1 1 89 89 GLU HG3 H 1 2.331 0.04 . 2 . . . . 87 GLU HG3 . 25451 1
1040 . 1 1 89 89 GLU C C 13 176.426 0.40 . 1 . . . . 87 GLU C . 25451 1
1041 . 1 1 89 89 GLU CA C 13 56.142 0.40 . 1 . . . . 87 GLU CA . 25451 1
1042 . 1 1 89 89 GLU CB C 13 30.477 0.40 . 1 . . . . 87 GLU CB . 25451 1
1043 . 1 1 89 89 GLU CG C 13 36.630 0.40 . 1 . . . . 87 GLU CG . 25451 1
1044 . 1 1 89 89 GLU N N 15 115.576 0.40 . 1 . . . . 87 GLU N . 25451 1
1045 . 1 1 90 90 GLY H H 1 7.992 0.04 . 1 . . . . 88 GLY H . 25451 1
1046 . 1 1 90 90 GLY HA2 H 1 4.085 0.04 . 2 . . . . 88 GLY HA . 25451 1
1047 . 1 1 90 90 GLY HA3 H 1 4.085 0.04 . 2 . . . . 88 GLY HA . 25451 1
1048 . 1 1 90 90 GLY C C 13 175.605 0.40 . 1 . . . . 88 GLY C . 25451 1
1049 . 1 1 90 90 GLY CA C 13 46.145 0.40 . 1 . . . . 88 GLY CA . 25451 1
1050 . 1 1 90 90 GLY N N 15 108.702 0.40 . 1 . . . . 88 GLY N . 25451 1
1051 . 1 1 91 91 LYS H H 1 8.047 0.04 . 1 . . . . 89 LYS H . 25451 1
1052 . 1 1 91 91 LYS HA H 1 4.326 0.04 . 1 . . . . 89 LYS HA . 25451 1
1053 . 1 1 91 91 LYS HB2 H 1 1.943 0.04 . 2 . . . . 89 LYS HB2 . 25451 1
1054 . 1 1 91 91 LYS HB3 H 1 1.644 0.04 . 2 . . . . 89 LYS HB3 . 25451 1
1055 . 1 1 91 91 LYS HG2 H 1 1.386 0.04 . 2 . . . . 89 LYS HG . 25451 1
1056 . 1 1 91 91 LYS HG3 H 1 1.386 0.04 . 2 . . . . 89 LYS HG . 25451 1
1057 . 1 1 91 91 LYS HD2 H 1 1.644 0.04 . 2 . . . . 89 LYS HD . 25451 1
1058 . 1 1 91 91 LYS HD3 H 1 1.644 0.04 . 2 . . . . 89 LYS HD . 25451 1
1059 . 1 1 91 91 LYS HE2 H 1 2.951 0.04 . 2 . . . . 89 LYS HE . 25451 1
1060 . 1 1 91 91 LYS HE3 H 1 2.951 0.04 . 2 . . . . 89 LYS HE . 25451 1
1061 . 1 1 91 91 LYS C C 13 177.138 0.40 . 1 . . . . 89 LYS C . 25451 1
1062 . 1 1 91 91 LYS CA C 13 56.417 0.40 . 1 . . . . 89 LYS CA . 25451 1
1063 . 1 1 91 91 LYS CB C 13 35.247 0.40 . 1 . . . . 89 LYS CB . 25451 1
1064 . 1 1 91 91 LYS CG C 13 25.535 0.40 . 1 . . . . 89 LYS CG . 25451 1
1065 . 1 1 91 91 LYS CD C 13 29.008 0.40 . 1 . . . . 89 LYS CD . 25451 1
1066 . 1 1 91 91 LYS CE C 13 42.226 0.40 . 1 . . . . 89 LYS CE . 25451 1
1067 . 1 1 91 91 LYS N N 15 117.435 0.40 . 1 . . . . 89 LYS N . 25451 1
1068 . 1 1 92 92 LEU H H 1 7.582 0.04 . 1 . . . . 90 LEU H . 25451 1
1069 . 1 1 92 92 LEU HA H 1 3.953 0.04 . 1 . . . . 90 LEU HA . 25451 1
1070 . 1 1 92 92 LEU HB2 H 1 1.894 0.04 . 2 . . . . 90 LEU HB2 . 25451 1
1071 . 1 1 92 92 LEU HB3 H 1 1.096 0.04 . 2 . . . . 90 LEU HB3 . 25451 1
1072 . 1 1 92 92 LEU HG H 1 1.433 0.04 . 1 . . . . 90 LEU HG . 25451 1
1073 . 1 1 92 92 LEU HD11 H 1 0.727 0.04 . 2 . . . . 90 LEU HD1 . 25451 1
1074 . 1 1 92 92 LEU HD12 H 1 0.727 0.04 . 2 . . . . 90 LEU HD1 . 25451 1
1075 . 1 1 92 92 LEU HD13 H 1 0.727 0.04 . 2 . . . . 90 LEU HD1 . 25451 1
1076 . 1 1 92 92 LEU HD21 H 1 0.727 0.04 . 2 . . . . 90 LEU HD2 . 25451 1
1077 . 1 1 92 92 LEU HD22 H 1 0.727 0.04 . 2 . . . . 90 LEU HD2 . 25451 1
1078 . 1 1 92 92 LEU HD23 H 1 0.727 0.04 . 2 . . . . 90 LEU HD2 . 25451 1
1079 . 1 1 92 92 LEU C C 13 177.138 0.40 . 1 . . . . 90 LEU C . 25451 1
1080 . 1 1 92 92 LEU CA C 13 57.426 0.40 . 1 . . . . 90 LEU CA . 25451 1
1081 . 1 1 92 92 LEU CB C 13 41.300 0.40 . 1 . . . . 90 LEU CB . 25451 1
1082 . 1 1 92 92 LEU CG C 13 26.885 0.40 . 1 . . . . 90 LEU CG . 25451 1
1083 . 1 1 92 92 LEU CD1 C 13 25.342 0.40 . 2 . . . . 90 LEU CD1 . 25451 1
1084 . 1 1 92 92 LEU CD2 C 13 23.412 0.40 . 2 . . . . 90 LEU CD2 . 25451 1
1085 . 1 1 92 92 LEU N N 15 121.721 0.40 . 1 . . . . 90 LEU N . 25451 1
1086 . 1 1 93 93 ASP H H 1 8.194 0.04 . 1 . . . . 91 ASP H . 25451 1
1087 . 1 1 93 93 ASP HA H 1 4.218 0.04 . 1 . . . . 91 ASP HA . 25451 1
1088 . 1 1 93 93 ASP HB2 H 1 2.591 0.04 . 2 . . . . 91 ASP HB2 . 25451 1
1089 . 1 1 93 93 ASP HB3 H 1 2.491 0.04 . 2 . . . . 91 ASP HB3 . 25451 1
1090 . 1 1 93 93 ASP C C 13 178.964 0.40 . 1 . . . . 91 ASP C . 25451 1
1091 . 1 1 93 93 ASP CA C 13 57.885 0.40 . 1 . . . . 91 ASP CA . 25451 1
1092 . 1 1 93 93 ASP CB C 13 40.016 0.40 . 1 . . . . 91 ASP CB . 25451 1
1093 . 1 1 93 93 ASP N N 15 118.112 0.40 . 1 . . . . 91 ASP N . 25451 1
1094 . 1 1 94 94 GLY H H 1 8.271 0.04 . 1 . . . . 92 GLY H . 25451 1
1095 . 1 1 94 94 GLY HA2 H 1 3.886 0.04 . 2 . . . . 92 GLY HA2 . 25451 1
1096 . 1 1 94 94 GLY HA3 H 1 3.795 0.04 . 2 . . . . 92 GLY HA3 . 25451 1
1097 . 1 1 94 94 GLY C C 13 175.988 0.40 . 1 . . . . 92 GLY C . 25451 1
1098 . 1 1 94 94 GLY CA C 13 46.328 0.40 . 1 . . . . 92 GLY CA . 25451 1
1099 . 1 1 94 94 GLY N N 15 107.092 0.40 . 1 . . . . 92 GLY N . 25451 1
1100 . 1 1 95 95 LEU H H 1 7.475 0.04 . 1 . . . . 93 LEU H . 25451 1
1101 . 1 1 95 95 LEU HA H 1 4.252 0.04 . 1 . . . . 93 LEU HA . 25451 1
1102 . 1 1 95 95 LEU HB2 H 1 1.943 0.04 . 2 . . . . 93 LEU HB2 . 25451 1
1103 . 1 1 95 95 LEU HB3 H 1 1.404 0.04 . 2 . . . . 93 LEU HB3 . 25451 1
1104 . 1 1 95 95 LEU HG H 1 1.844 0.04 . 1 . . . . 93 LEU HG . 25451 1
1105 . 1 1 95 95 LEU HD11 H 1 0.841 0.04 . 2 . . . . 93 LEU HD . 25451 1
1106 . 1 1 95 95 LEU HD12 H 1 0.841 0.04 . 2 . . . . 93 LEU HD . 25451 1
1107 . 1 1 95 95 LEU HD13 H 1 0.841 0.04 . 2 . . . . 93 LEU HD . 25451 1
1108 . 1 1 95 95 LEU HD21 H 1 0.841 0.04 . 2 . . . . 93 LEU HD . 25451 1
1109 . 1 1 95 95 LEU HD22 H 1 0.841 0.04 . 2 . . . . 93 LEU HD . 25451 1
1110 . 1 1 95 95 LEU HD23 H 1 0.841 0.04 . 2 . . . . 93 LEU HD . 25451 1
1111 . 1 1 95 95 LEU C C 13 177.905 0.40 . 1 . . . . 93 LEU C . 25451 1
1112 . 1 1 95 95 LEU CA C 13 56.417 0.40 . 1 . . . . 93 LEU CA . 25451 1
1113 . 1 1 95 95 LEU CB C 13 42.859 0.40 . 1 . . . . 93 LEU CB . 25451 1
1114 . 1 1 95 95 LEU CG C 13 26.307 0.40 . 1 . . . . 93 LEU CG . 25451 1
1115 . 1 1 95 95 LEU CD1 C 13 22.447 0.40 . 2 . . . . 93 LEU CD1 . 25451 1
1116 . 1 1 95 95 LEU CD2 C 13 22.447 0.40 . 2 . . . . 93 LEU CD2 . 25451 1
1117 . 1 1 95 95 LEU N N 15 120.552 0.40 . 1 . . . . 93 LEU N . 25451 1
1118 . 1 1 96 96 LEU H H 1 7.394 0.04 . 1 . . . . 94 LEU H . 25451 1
1119 . 1 1 96 96 LEU HA H 1 4.260 0.04 . 1 . . . . 94 LEU HA . 25451 1
1120 . 1 1 96 96 LEU HB2 H 1 1.819 0.04 . 2 . . . . 94 LEU HB2 . 25451 1
1121 . 1 1 96 96 LEU HB3 H 1 1.586 0.04 . 2 . . . . 94 LEU HB3 . 25451 1
1122 . 1 1 96 96 LEU HG H 1 1.720 0.04 . 1 . . . . 94 LEU HG . 25451 1
1123 . 1 1 96 96 LEU HD11 H 1 0.669 0.04 . 2 . . . . 94 LEU HD . 25451 1
1124 . 1 1 96 96 LEU HD12 H 1 0.669 0.04 . 2 . . . . 94 LEU HD . 25451 1
1125 . 1 1 96 96 LEU HD13 H 1 0.669 0.04 . 2 . . . . 94 LEU HD . 25451 1
1126 . 1 1 96 96 LEU HD21 H 1 0.669 0.04 . 2 . . . . 94 LEU HD . 25451 1
1127 . 1 1 96 96 LEU HD22 H 1 0.669 0.04 . 2 . . . . 94 LEU HD . 25451 1
1128 . 1 1 96 96 LEU HD23 H 1 0.669 0.04 . 2 . . . . 94 LEU HD . 25451 1
1129 . 1 1 96 96 LEU C C 13 175.806 0.40 . 1 . . . . 94 LEU C . 25451 1
1130 . 1 1 96 96 LEU CA C 13 54.491 0.40 . 1 . . . . 94 LEU CA . 25451 1
1131 . 1 1 96 96 LEU CB C 13 42.401 0.40 . 1 . . . . 94 LEU CB . 25451 1
1132 . 1 1 96 96 LEU CG C 13 26.403 0.40 . 1 . . . . 94 LEU CG . 25451 1
1133 . 1 1 96 96 LEU N N 15 116.261 0.40 . 1 . . . . 94 LEU N . 25451 1
1134 . 1 1 97 97 SER H H 1 7.357 0.04 . 1 . . . . 95 SER H . 25451 1
1135 . 1 1 97 97 SER C C 13 178.453 0.40 . 1 . . . . 95 SER C . 25451 1
1136 . 1 1 97 97 SER CA C 13 60.637 0.40 . 1 . . . . 95 SER CA . 25451 1
1137 . 1 1 97 97 SER CB C 13 64.781 0.40 . 1 . . . . 95 SER CB . 25451 1
1138 . 1 1 97 97 SER N N 15 121.433 0.40 . 1 . . . . 95 SER N . 25451 1
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