Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30721
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30721 1
2 '3D 1H-15N NOESY' . . . 30721 1
3 '3D 1H-15N TOCSY' . . . 30721 1
4 '3D CBCA(CO)NH' . . . 30721 1
5 '3D HNCACB' . . . 30721 1
6 '3D HBHA(CO)NH' . . . 30721 1
7 '3D C(CO)NH' . . . 30721 1
8 '3D HNCO' . . . 30721 1
9 '3D 1H-13C NOESY' . . . 30721 1
10 '3D HCCH-TOCSY' . . . 30721 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 VAL H H 1 8.299 0.00 . . . . . . A 86 VAL H1 . 30721 1
2 . 1 . 1 1 1 VAL HA H 1 4.136 0.01 . . . . . . A 86 VAL HA . 30721 1
3 . 1 . 1 1 1 VAL HB H 1 2.064 0.02 . . . . . . A 86 VAL HB . 30721 1
4 . 1 . 1 1 1 VAL HG11 H 1 0.909 0.02 . . . . . . A 86 VAL HG11 . 30721 1
5 . 1 . 1 1 1 VAL HG12 H 1 0.909 0.02 . . . . . . A 86 VAL HG12 . 30721 1
6 . 1 . 1 1 1 VAL HG13 H 1 0.909 0.02 . . . . . . A 86 VAL HG13 . 30721 1
7 . 1 . 1 1 1 VAL HG21 H 1 0.838 0.02 . . . . . . A 86 VAL HG21 . 30721 1
8 . 1 . 1 1 1 VAL HG22 H 1 0.838 0.02 . . . . . . A 86 VAL HG22 . 30721 1
9 . 1 . 1 1 1 VAL HG23 H 1 0.838 0.02 . . . . . . A 86 VAL HG23 . 30721 1
10 . 1 . 1 1 1 VAL C C 13 175.739 0.00 . . . . . . A 86 VAL C . 30721 1
11 . 1 . 1 1 1 VAL CA C 13 62.009 0.04 . . . . . . A 86 VAL CA . 30721 1
12 . 1 . 1 1 1 VAL CB C 13 32.761 0.02 . . . . . . A 86 VAL CB . 30721 1
13 . 1 . 1 1 1 VAL CG1 C 13 20.278 0.06 . . . . . . A 86 VAL CG1 . 30721 1
14 . 1 . 1 1 1 VAL CG2 C 13 20.880 0.14 . . . . . . A 86 VAL CG2 . 30721 1
15 . 1 . 1 1 1 VAL N N 15 122.220 0.01 . . . . . . A 86 VAL N . 30721 1
16 . 1 . 1 2 2 ALA H H 1 8.378 0.00 . . . . . . A 87 ALA H . 30721 1
17 . 1 . 1 2 2 ALA HA H 1 4.259 0.02 . . . . . . A 87 ALA HA . 30721 1
18 . 1 . 1 2 2 ALA HB1 H 1 1.352 0.01 . . . . . . A 87 ALA HB1 . 30721 1
19 . 1 . 1 2 2 ALA HB2 H 1 1.337 0.00 . . . . . . A 87 ALA HB2 . 30721 1
20 . 1 . 1 2 2 ALA HB3 H 1 1.329 0.00 . . . . . . A 87 ALA HB3 . 30721 1
21 . 1 . 1 2 2 ALA C C 13 177.636 0.00 . . . . . . A 87 ALA C . 30721 1
22 . 1 . 1 2 2 ALA CA C 13 52.414 0.04 . . . . . . A 87 ALA CA . 30721 1
23 . 1 . 1 2 2 ALA CB C 13 19.192 0.04 . . . . . . A 87 ALA CB . 30721 1
24 . 1 . 1 2 2 ALA N N 15 128.118 0.04 . . . . . . A 87 ALA N . 30721 1
25 . 1 . 1 3 3 LYS H H 1 8.299 0.00 . . . . . . A 88 LYS H . 30721 1
26 . 1 . 1 3 3 LYS CA C 13 56.348 0.00 . . . . . . A 88 LYS CA . 30721 1
27 . 1 . 1 3 3 LYS CB C 13 29.200 0.00 . . . . . . A 88 LYS CB . 30721 1
28 . 1 . 1 3 3 LYS N N 15 121.395 0.04 . . . . . . A 88 LYS N . 30721 1
29 . 1 . 1 5 5 ASN HA H 1 4.638 0.02 . . . . . . A 90 ASN HA . 30721 1
30 . 1 . 1 5 5 ASN HB2 H 1 2.768 0.02 . . . . . . A 90 ASN HB2 . 30721 1
31 . 1 . 1 5 5 ASN HB3 H 1 2.696 0.03 . . . . . . A 90 ASN HB3 . 30721 1
32 . 1 . 1 5 5 ASN C C 13 175.050 0.00 . . . . . . A 90 ASN C . 30721 1
33 . 1 . 1 5 5 ASN CA C 13 52.813 0.20 . . . . . . A 90 ASN CA . 30721 1
34 . 1 . 1 5 5 ASN CB C 13 38.618 0.03 . . . . . . A 90 ASN CB . 30721 1
35 . 1 . 1 6 6 GLN H H 1 8.319 0.00 . . . . . . A 91 GLN H . 30721 1
36 . 1 . 1 6 6 GLN HA H 1 4.293 0.01 . . . . . . A 91 GLN HA . 30721 1
37 . 1 . 1 6 6 GLN HB3 H 1 2.011 0.00 . . . . . . A 91 GLN HB3 . 30721 1
38 . 1 . 1 6 6 GLN HG2 H 1 2.272 0.00 . . . . . . A 91 GLN HG2 . 30721 1
39 . 1 . 1 6 6 GLN C C 13 175.784 0.00 . . . . . . A 91 GLN C . 30721 1
40 . 1 . 1 6 6 GLN CA C 13 56.007 0.03 . . . . . . A 91 GLN CA . 30721 1
41 . 1 . 1 6 6 GLN CB C 13 29.503 0.03 . . . . . . A 91 GLN CB . 30721 1
42 . 1 . 1 6 6 GLN CG C 13 33.751 0.02 . . . . . . A 91 GLN CG . 30721 1
43 . 1 . 1 6 6 GLN N N 15 121.081 0.03 . . . . . . A 91 GLN N . 30721 1
44 . 1 . 1 7 7 LYS H H 1 8.393 0.00 . . . . . . A 92 LYS H . 30721 1
45 . 1 . 1 7 7 LYS HA H 1 4.257 0.00 . . . . . . A 92 LYS HA . 30721 1
46 . 1 . 1 7 7 LYS HB2 H 1 1.758 0.01 . . . . . . A 92 LYS HB2 . 30721 1
47 . 1 . 1 7 7 LYS C C 13 176.352 0.00 . . . . . . A 92 LYS C . 30721 1
48 . 1 . 1 7 7 LYS CA C 13 56.263 0.03 . . . . . . A 92 LYS CA . 30721 1
49 . 1 . 1 7 7 LYS CB C 13 32.892 0.06 . . . . . . A 92 LYS CB . 30721 1
50 . 1 . 1 7 7 LYS CG C 13 24.566 0.00 . . . . . . A 92 LYS CG . 30721 1
51 . 1 . 1 7 7 LYS CD C 13 29.022 0.00 . . . . . . A 92 LYS CD . 30721 1
52 . 1 . 1 7 7 LYS N N 15 123.172 0.04 . . . . . . A 92 LYS N . 30721 1
53 . 1 . 1 8 8 GLN H H 1 8.417 0.00 . . . . . . A 93 GLN H . 30721 1
54 . 1 . 1 8 8 GLN HA H 1 4.332 0.01 . . . . . . A 93 GLN HA . 30721 1
55 . 1 . 1 8 8 GLN HB2 H 1 1.986 0.00 . . . . . . A 93 GLN HB2 . 30721 1
56 . 1 . 1 8 8 GLN HG2 H 1 2.295 0.00 . . . . . . A 93 GLN HG2 . 30721 1
57 . 1 . 1 8 8 GLN C C 13 175.508 0.00 . . . . . . A 93 GLN C . 30721 1
58 . 1 . 1 8 8 GLN CA C 13 55.325 0.09 . . . . . . A 93 GLN CA . 30721 1
59 . 1 . 1 8 8 GLN CB C 13 29.773 0.06 . . . . . . A 93 GLN CB . 30721 1
60 . 1 . 1 8 8 GLN CG C 13 33.764 0.03 . . . . . . A 93 GLN CG . 30721 1
61 . 1 . 1 8 8 GLN N N 15 122.638 0.09 . . . . . . A 93 GLN N . 30721 1
62 . 1 . 1 9 9 ALA H H 1 8.445 0.00 . . . . . . A 94 ALA H . 30721 1
63 . 1 . 1 9 9 ALA HA H 1 4.319 0.01 . . . . . . A 94 ALA HA . 30721 1
64 . 1 . 1 9 9 ALA HB1 H 1 1.429 0.02 . . . . . . A 94 ALA HB1 . 30721 1
65 . 1 . 1 9 9 ALA HB2 H 1 1.425 0.00 . . . . . . A 94 ALA HB2 . 30721 1
66 . 1 . 1 9 9 ALA HB3 H 1 1.425 0.00 . . . . . . A 94 ALA HB3 . 30721 1
67 . 1 . 1 9 9 ALA C C 13 177.570 0.00 . . . . . . A 94 ALA C . 30721 1
68 . 1 . 1 9 9 ALA CA C 13 52.511 0.05 . . . . . . A 94 ALA CA . 30721 1
69 . 1 . 1 9 9 ALA CB C 13 19.328 0.11 . . . . . . A 94 ALA CB . 30721 1
70 . 1 . 1 9 9 ALA N N 15 126.642 0.03 . . . . . . A 94 ALA N . 30721 1
71 . 1 . 1 10 10 GLN H H 1 8.731 0.00 . . . . . . A 95 GLN H . 30721 1
72 . 1 . 1 10 10 GLN HA H 1 4.340 0.02 . . . . . . A 95 GLN HA . 30721 1
73 . 1 . 1 10 10 GLN HB2 H 1 1.777 0.00 . . . . . . A 95 GLN HB2 . 30721 1
74 . 1 . 1 10 10 GLN HB3 H 1 1.953 0.01 . . . . . . A 95 GLN HB3 . 30721 1
75 . 1 . 1 10 10 GLN HG2 H 1 2.318 0.02 . . . . . . A 95 GLN HG2 . 30721 1
76 . 1 . 1 10 10 GLN C C 13 174.805 0.00 . . . . . . A 95 GLN C . 30721 1
77 . 1 . 1 10 10 GLN CA C 13 54.945 0.12 . . . . . . A 95 GLN CA . 30721 1
78 . 1 . 1 10 10 GLN CB C 13 30.565 0.02 . . . . . . A 95 GLN CB . 30721 1
79 . 1 . 1 10 10 GLN CG C 13 34.008 0.05 . . . . . . A 95 GLN CG . 30721 1
80 . 1 . 1 10 10 GLN N N 15 121.466 0.04 . . . . . . A 95 GLN N . 30721 1
81 . 1 . 1 11 11 VAL H H 1 8.237 0.00 . . . . . . A 96 VAL H . 30721 1
82 . 1 . 1 11 11 VAL HA H 1 4.150 0.01 . . . . . . A 96 VAL HA . 30721 1
83 . 1 . 1 11 11 VAL HB H 1 1.882 0.01 . . . . . . A 96 VAL HB . 30721 1
84 . 1 . 1 11 11 VAL HG11 H 1 0.729 0.02 . . . . . . A 96 VAL HG11 . 30721 1
85 . 1 . 1 11 11 VAL HG12 H 1 0.729 0.02 . . . . . . A 96 VAL HG12 . 30721 1
86 . 1 . 1 11 11 VAL HG13 H 1 0.729 0.02 . . . . . . A 96 VAL HG13 . 30721 1
87 . 1 . 1 11 11 VAL HG21 H 1 0.809 0.01 . . . . . . A 96 VAL HG21 . 30721 1
88 . 1 . 1 11 11 VAL HG22 H 1 0.809 0.01 . . . . . . A 96 VAL HG22 . 30721 1
89 . 1 . 1 11 11 VAL HG23 H 1 0.809 0.01 . . . . . . A 96 VAL HG23 . 30721 1
90 . 1 . 1 11 11 VAL C C 13 175.939 0.00 . . . . . . A 96 VAL C . 30721 1
91 . 1 . 1 11 11 VAL CA C 13 61.660 0.10 . . . . . . A 96 VAL CA . 30721 1
92 . 1 . 1 11 11 VAL CB C 13 32.322 0.05 . . . . . . A 96 VAL CB . 30721 1
93 . 1 . 1 11 11 VAL CG1 C 13 21.615 0.16 . . . . . . A 96 VAL CG1 . 30721 1
94 . 1 . 1 11 11 VAL CG2 C 13 21.211 0.00 . . . . . . A 96 VAL CG2 . 30721 1
95 . 1 . 1 11 11 VAL N N 15 121.678 0.07 . . . . . . A 96 VAL N . 30721 1
96 . 1 . 1 12 12 LYS H H 1 8.441 0.01 . . . . . . A 97 LYS H . 30721 1
97 . 1 . 1 12 12 LYS HA H 1 4.221 0.01 . . . . . . A 97 LYS HA . 30721 1
98 . 1 . 1 12 12 LYS HB2 H 1 1.725 0.00 . . . . . . A 97 LYS HB2 . 30721 1
99 . 1 . 1 12 12 LYS C C 13 174.641 0.00 . . . . . . A 97 LYS C . 30721 1
100 . 1 . 1 12 12 LYS CA C 13 54.847 0.12 . . . . . . A 97 LYS CA . 30721 1
101 . 1 . 1 12 12 LYS CB C 13 33.436 0.01 . . . . . . A 97 LYS CB . 30721 1
102 . 1 . 1 12 12 LYS N N 15 128.431 0.06 . . . . . . A 97 LYS N . 30721 1
103 . 1 . 1 13 13 GLU H H 1 8.313 0.01 . . . . . . A 98 GLU H . 30721 1
104 . 1 . 1 13 13 GLU HA H 1 5.533 0.02 . . . . . . A 98 GLU HA . 30721 1
105 . 1 . 1 13 13 GLU HB2 H 1 1.858 0.03 . . . . . . A 98 GLU HB2 . 30721 1
106 . 1 . 1 13 13 GLU C C 13 175.815 0.00 . . . . . . A 98 GLU C . 30721 1
107 . 1 . 1 13 13 GLU CA C 13 54.707 0.10 . . . . . . A 98 GLU CA . 30721 1
108 . 1 . 1 13 13 GLU CB C 13 32.991 0.10 . . . . . . A 98 GLU CB . 30721 1
109 . 1 . 1 13 13 GLU CG C 13 36.568 0.00 . . . . . . A 98 GLU CG . 30721 1
110 . 1 . 1 13 13 GLU N N 15 121.801 0.08 . . . . . . A 98 GLU N . 30721 1
111 . 1 . 1 14 14 ILE H H 1 8.709 0.00 . . . . . . A 99 ILE H . 30721 1
112 . 1 . 1 14 14 ILE HA H 1 4.325 0.01 . . . . . . A 99 ILE HA . 30721 1
113 . 1 . 1 14 14 ILE HB H 1 1.780 0.01 . . . . . . A 99 ILE HB . 30721 1
114 . 1 . 1 14 14 ILE HG12 H 1 0.830 0.01 . . . . . . A 99 ILE HG12 . 30721 1
115 . 1 . 1 14 14 ILE HG13 H 1 0.998 0.07 . . . . . . A 99 ILE HG13 . 30721 1
116 . 1 . 1 14 14 ILE HG21 H 1 0.588 0.01 . . . . . . A 99 ILE HG21 . 30721 1
117 . 1 . 1 14 14 ILE HG22 H 1 0.588 0.01 . . . . . . A 99 ILE HG22 . 30721 1
118 . 1 . 1 14 14 ILE HG23 H 1 0.588 0.01 . . . . . . A 99 ILE HG23 . 30721 1
119 . 1 . 1 14 14 ILE HD11 H 1 0.865 0.01 . . . . . . A 99 ILE HD11 . 30721 1
120 . 1 . 1 14 14 ILE HD12 H 1 0.865 0.01 . . . . . . A 99 ILE HD12 . 30721 1
121 . 1 . 1 14 14 ILE HD13 H 1 0.865 0.01 . . . . . . A 99 ILE HD13 . 30721 1
122 . 1 . 1 14 14 ILE C C 13 173.273 0.00 . . . . . . A 99 ILE C . 30721 1
123 . 1 . 1 14 14 ILE CA C 13 59.006 0.07 . . . . . . A 99 ILE CA . 30721 1
124 . 1 . 1 14 14 ILE CB C 13 40.187 0.07 . . . . . . A 99 ILE CB . 30721 1
125 . 1 . 1 14 14 ILE CG1 C 13 27.808 0.29 . . . . . . A 99 ILE CG1 . 30721 1
126 . 1 . 1 14 14 ILE CG2 C 13 18.109 0.01 . . . . . . A 99 ILE CG2 . 30721 1
127 . 1 . 1 14 14 ILE CD1 C 13 11.937 0.02 . . . . . . A 99 ILE CD1 . 30721 1
128 . 1 . 1 14 14 ILE N N 15 126.707 0.05 . . . . . . A 99 ILE N . 30721 1
129 . 1 . 1 15 15 LYS H H 1 8.294 0.00 . . . . . . A 100 LYS H . 30721 1
130 . 1 . 1 15 15 LYS HA H 1 5.235 0.01 . . . . . . A 100 LYS HA . 30721 1
131 . 1 . 1 15 15 LYS HB2 H 1 1.636 0.02 . . . . . . A 100 LYS HB2 . 30721 1
132 . 1 . 1 15 15 LYS HG2 H 1 1.274 0.00 . . . . . . A 100 LYS HG2 . 30721 1
133 . 1 . 1 15 15 LYS HD2 H 1 1.608 0.00 . . . . . . A 100 LYS HD2 . 30721 1
134 . 1 . 1 15 15 LYS HE2 H 1 2.968 0.00 . . . . . . A 100 LYS HE2 . 30721 1
135 . 1 . 1 15 15 LYS C C 13 175.969 0.00 . . . . . . A 100 LYS C . 30721 1
136 . 1 . 1 15 15 LYS CA C 13 54.765 0.11 . . . . . . A 100 LYS CA . 30721 1
137 . 1 . 1 15 15 LYS CB C 13 34.417 0.03 . . . . . . A 100 LYS CB . 30721 1
138 . 1 . 1 15 15 LYS CG C 13 24.965 0.09 . . . . . . A 100 LYS CG . 30721 1
139 . 1 . 1 15 15 LYS CD C 13 29.411 0.04 . . . . . . A 100 LYS CD . 30721 1
140 . 1 . 1 15 15 LYS CE C 13 41.879 0.00 . . . . . . A 100 LYS CE . 30721 1
141 . 1 . 1 15 15 LYS N N 15 125.418 0.04 . . . . . . A 100 LYS N . 30721 1
142 . 1 . 1 16 16 PHE H H 1 9.160 0.01 . . . . . . A 101 PHE H . 30721 1
143 . 1 . 1 16 16 PHE HA H 1 4.794 0.02 . . . . . . A 101 PHE HA . 30721 1
144 . 1 . 1 16 16 PHE HB2 H 1 2.608 0.01 . . . . . . A 101 PHE HB2 . 30721 1
145 . 1 . 1 16 16 PHE HB3 H 1 3.020 0.01 . . . . . . A 101 PHE HB3 . 30721 1
146 . 1 . 1 16 16 PHE HD1 H 1 7.273 0.00 . . . . . . A 101 PHE HD1 . 30721 1
147 . 1 . 1 16 16 PHE HD2 H 1 7.224 0.00 . . . . . . A 101 PHE HD2 . 30721 1
148 . 1 . 1 16 16 PHE C C 13 175.283 0.00 . . . . . . A 101 PHE C . 30721 1
149 . 1 . 1 16 16 PHE CA C 13 57.029 0.06 . . . . . . A 101 PHE CA . 30721 1
150 . 1 . 1 16 16 PHE CB C 13 44.060 0.03 . . . . . . A 101 PHE CB . 30721 1
151 . 1 . 1 16 16 PHE N N 15 120.492 0.06 . . . . . . A 101 PHE N . 30721 1
152 . 1 . 1 17 17 ARG H H 1 8.271 0.01 . . . . . . A 102 ARG H . 30721 1
153 . 1 . 1 17 17 ARG HA H 1 4.921 0.01 . . . . . . A 102 ARG HA . 30721 1
154 . 1 . 1 17 17 ARG HB2 H 1 1.627 0.00 . . . . . . A 102 ARG HB2 . 30721 1
155 . 1 . 1 17 17 ARG HB3 H 1 2.011 0.01 . . . . . . A 102 ARG HB3 . 30721 1
156 . 1 . 1 17 17 ARG HG2 H 1 1.678 0.02 . . . . . . A 102 ARG HG2 . 30721 1
157 . 1 . 1 17 17 ARG HD2 H 1 3.243 0.00 . . . . . . A 102 ARG HD2 . 30721 1
158 . 1 . 1 17 17 ARG CA C 13 53.329 0.09 . . . . . . A 102 ARG CA . 30721 1
159 . 1 . 1 17 17 ARG CB C 13 30.793 0.00 . . . . . . A 102 ARG CB . 30721 1
160 . 1 . 1 17 17 ARG N N 15 119.539 0.04 . . . . . . A 102 ARG N . 30721 1
161 . 1 . 1 18 18 PRO HA H 1 4.215 0.01 . . . . . . A 103 PRO HA . 30721 1
162 . 1 . 1 18 18 PRO HB2 H 1 1.968 0.00 . . . . . . A 103 PRO HB2 . 30721 1
163 . 1 . 1 18 18 PRO HB3 H 1 2.125 0.00 . . . . . . A 103 PRO HB3 . 30721 1
164 . 1 . 1 18 18 PRO C C 13 176.866 0.00 . . . . . . A 103 PRO C . 30721 1
165 . 1 . 1 18 18 PRO CA C 13 64.130 0.15 . . . . . . A 103 PRO CA . 30721 1
166 . 1 . 1 18 18 PRO CB C 13 31.581 0.03 . . . . . . A 103 PRO CB . 30721 1
167 . 1 . 1 19 19 GLY H H 1 8.755 0.00 . . . . . . A 104 GLY H . 30721 1
168 . 1 . 1 19 19 GLY HA2 H 1 3.926 0.03 . . . . . . A 104 GLY HA2 . 30721 1
169 . 1 . 1 19 19 GLY HA3 H 1 3.883 0.02 . . . . . . A 104 GLY HA3 . 30721 1
170 . 1 . 1 19 19 GLY C C 13 174.903 0.00 . . . . . . A 104 GLY C . 30721 1
171 . 1 . 1 19 19 GLY CA C 13 45.670 0.08 . . . . . . A 104 GLY CA . 30721 1
172 . 1 . 1 19 19 GLY N N 15 108.841 0.07 . . . . . . A 104 GLY N . 30721 1
173 . 1 . 1 20 20 THR H H 1 7.568 0.00 . . . . . . A 105 THR H . 30721 1
174 . 1 . 1 20 20 THR HA H 1 4.161 0.02 . . . . . . A 105 THR HA . 30721 1
175 . 1 . 1 20 20 THR HB H 1 4.213 0.02 . . . . . . A 105 THR HB . 30721 1
176 . 1 . 1 20 20 THR HG21 H 1 1.532 0.01 . . . . . . A 105 THR HG21 . 30721 1
177 . 1 . 1 20 20 THR HG22 H 1 1.532 0.01 . . . . . . A 105 THR HG22 . 30721 1
178 . 1 . 1 20 20 THR HG23 H 1 1.532 0.01 . . . . . . A 105 THR HG23 . 30721 1
179 . 1 . 1 20 20 THR C C 13 174.194 0.00 . . . . . . A 105 THR C . 30721 1
180 . 1 . 1 20 20 THR CA C 13 64.374 0.15 . . . . . . A 105 THR CA . 30721 1
181 . 1 . 1 20 20 THR CB C 13 70.476 0.12 . . . . . . A 105 THR CB . 30721 1
182 . 1 . 1 20 20 THR CG2 C 13 21.798 0.05 . . . . . . A 105 THR CG2 . 30721 1
183 . 1 . 1 20 20 THR N N 15 116.558 0.07 . . . . . . A 105 THR N . 30721 1
184 . 1 . 1 21 21 GLU H H 1 9.112 0.00 . . . . . . A 106 GLU H . 30721 1
185 . 1 . 1 21 21 GLU HA H 1 4.373 0.03 . . . . . . A 106 GLU HA . 30721 1
186 . 1 . 1 21 21 GLU HB2 H 1 2.111 0.00 . . . . . . A 106 GLU HB2 . 30721 1
187 . 1 . 1 21 21 GLU HB3 H 1 2.365 0.05 . . . . . . A 106 GLU HB3 . 30721 1
188 . 1 . 1 21 21 GLU C C 13 177.340 0.00 . . . . . . A 106 GLU C . 30721 1
189 . 1 . 1 21 21 GLU CA C 13 56.497 0.09 . . . . . . A 106 GLU CA . 30721 1
190 . 1 . 1 21 21 GLU CB C 13 30.662 0.04 . . . . . . A 106 GLU CB . 30721 1
191 . 1 . 1 21 21 GLU N N 15 128.924 0.03 . . . . . . A 106 GLU N . 30721 1
192 . 1 . 1 22 22 GLU H H 1 8.797 0.01 . . . . . . A 107 GLU H . 30721 1
193 . 1 . 1 22 22 GLU HA H 1 4.254 0.02 . . . . . . A 107 GLU HA . 30721 1
194 . 1 . 1 22 22 GLU HB2 H 1 1.916 0.01 . . . . . . A 107 GLU HB2 . 30721 1
195 . 1 . 1 22 22 GLU HB3 H 1 2.175 0.02 . . . . . . A 107 GLU HB3 . 30721 1
196 . 1 . 1 22 22 GLU HG2 H 1 2.447 0.00 . . . . . . A 107 GLU HG2 . 30721 1
197 . 1 . 1 22 22 GLU HG3 H 1 2.358 0.02 . . . . . . A 107 GLU HG3 . 30721 1
198 . 1 . 1 22 22 GLU C C 13 178.236 0.00 . . . . . . A 107 GLU C . 30721 1
199 . 1 . 1 22 22 GLU CA C 13 59.213 0.06 . . . . . . A 107 GLU CA . 30721 1
200 . 1 . 1 22 22 GLU CB C 13 29.268 0.01 . . . . . . A 107 GLU CB . 30721 1
201 . 1 . 1 22 22 GLU N N 15 123.349 0.04 . . . . . . A 107 GLU N . 30721 1
202 . 1 . 1 23 23 GLY H H 1 8.883 0.01 . . . . . . A 108 GLY H . 30721 1
203 . 1 . 1 23 23 GLY HA2 H 1 3.894 0.01 . . . . . . A 108 GLY HA2 . 30721 1
204 . 1 . 1 23 23 GLY HA3 H 1 3.876 0.00 . . . . . . A 108 GLY HA3 . 30721 1
205 . 1 . 1 23 23 GLY C C 13 176.555 0.00 . . . . . . A 108 GLY C . 30721 1
206 . 1 . 1 23 23 GLY CA C 13 47.252 0.11 . . . . . . A 108 GLY CA . 30721 1
207 . 1 . 1 23 23 GLY N N 15 106.795 0.05 . . . . . . A 108 GLY N . 30721 1
208 . 1 . 1 24 24 ASP H H 1 7.378 0.00 . . . . . . A 109 ASP H . 30721 1
209 . 1 . 1 24 24 ASP HA H 1 4.546 0.02 . . . . . . A 109 ASP HA . 30721 1
210 . 1 . 1 24 24 ASP HB2 H 1 2.772 0.02 . . . . . . A 109 ASP HB2 . 30721 1
211 . 1 . 1 24 24 ASP C C 13 177.606 0.00 . . . . . . A 109 ASP C . 30721 1
212 . 1 . 1 24 24 ASP CA C 13 56.392 0.09 . . . . . . A 109 ASP CA . 30721 1
213 . 1 . 1 24 24 ASP CB C 13 41.606 0.03 . . . . . . A 109 ASP CB . 30721 1
214 . 1 . 1 24 24 ASP N N 15 121.771 0.07 . . . . . . A 109 ASP N . 30721 1
215 . 1 . 1 25 25 TYR H H 1 8.647 0.00 . . . . . . A 110 TYR H . 30721 1
216 . 1 . 1 25 25 TYR HA H 1 3.892 0.00 . . . . . . A 110 TYR HA . 30721 1
217 . 1 . 1 25 25 TYR HB2 H 1 2.913 0.01 . . . . . . A 110 TYR HB2 . 30721 1
218 . 1 . 1 25 25 TYR HB3 H 1 3.366 0.02 . . . . . . A 110 TYR HB3 . 30721 1
219 . 1 . 1 25 25 TYR HD1 H 1 6.708 0.12 . . . . . . A 110 TYR HD1 . 30721 1
220 . 1 . 1 25 25 TYR HE1 H 1 6.516 0.00 . . . . . . A 110 TYR HE1 . 30721 1
221 . 1 . 1 25 25 TYR HE2 H 1 7.010 0.12 . . . . . . A 110 TYR HE2 . 30721 1
222 . 1 . 1 25 25 TYR C C 13 176.753 0.00 . . . . . . A 110 TYR C . 30721 1
223 . 1 . 1 25 25 TYR CA C 13 63.184 0.08 . . . . . . A 110 TYR CA . 30721 1
224 . 1 . 1 25 25 TYR CB C 13 38.420 0.03 . . . . . . A 110 TYR CB . 30721 1
225 . 1 . 1 25 25 TYR N N 15 120.902 0.05 . . . . . . A 110 TYR N . 30721 1
226 . 1 . 1 26 26 GLN H H 1 8.479 0.01 . . . . . . A 111 GLN H . 30721 1
227 . 1 . 1 26 26 GLN HA H 1 3.846 0.01 . . . . . . A 111 GLN HA . 30721 1
228 . 1 . 1 26 26 GLN HB2 H 1 2.206 0.01 . . . . . . A 111 GLN HB2 . 30721 1
229 . 1 . 1 26 26 GLN HG2 H 1 2.761 0.02 . . . . . . A 111 GLN HG2 . 30721 1
230 . 1 . 1 26 26 GLN C C 13 179.310 0.00 . . . . . . A 111 GLN C . 30721 1
231 . 1 . 1 26 26 GLN CA C 13 58.562 0.08 . . . . . . A 111 GLN CA . 30721 1
232 . 1 . 1 26 26 GLN CB C 13 27.628 0.01 . . . . . . A 111 GLN CB . 30721 1
233 . 1 . 1 26 26 GLN N N 15 115.040 0.08 . . . . . . A 111 GLN N . 30721 1
234 . 1 . 1 27 27 VAL H H 1 7.519 0.01 . . . . . . A 112 VAL H . 30721 1
235 . 1 . 1 27 27 VAL HA H 1 3.530 0.01 . . . . . . A 112 VAL HA . 30721 1
236 . 1 . 1 27 27 VAL HB H 1 2.192 0.03 . . . . . . A 112 VAL HB . 30721 1
237 . 1 . 1 27 27 VAL HG11 H 1 1.099 0.04 . . . . . . A 112 VAL HG11 . 30721 1
238 . 1 . 1 27 27 VAL HG12 H 1 1.099 0.04 . . . . . . A 112 VAL HG12 . 30721 1
239 . 1 . 1 27 27 VAL HG13 H 1 1.099 0.04 . . . . . . A 112 VAL HG13 . 30721 1
240 . 1 . 1 27 27 VAL HG21 H 1 0.874 0.02 . . . . . . A 112 VAL HG21 . 30721 1
241 . 1 . 1 27 27 VAL HG22 H 1 0.874 0.02 . . . . . . A 112 VAL HG22 . 30721 1
242 . 1 . 1 27 27 VAL HG23 H 1 0.874 0.02 . . . . . . A 112 VAL HG23 . 30721 1
243 . 1 . 1 27 27 VAL C C 13 178.446 0.00 . . . . . . A 112 VAL C . 30721 1
244 . 1 . 1 27 27 VAL CA C 13 66.615 0.03 . . . . . . A 112 VAL CA . 30721 1
245 . 1 . 1 27 27 VAL CB C 13 31.897 0.00 . . . . . . A 112 VAL CB . 30721 1
246 . 1 . 1 27 27 VAL CG1 C 13 22.714 0.02 . . . . . . A 112 VAL CG1 . 30721 1
247 . 1 . 1 27 27 VAL CG2 C 13 20.979 0.09 . . . . . . A 112 VAL CG2 . 30721 1
248 . 1 . 1 27 27 VAL N N 15 120.470 0.04 . . . . . . A 112 VAL N . 30721 1
249 . 1 . 1 28 28 LYS H H 1 7.790 0.01 . . . . . . A 113 LYS H . 30721 1
250 . 1 . 1 28 28 LYS HA H 1 3.745 0.01 . . . . . . A 113 LYS HA . 30721 1
251 . 1 . 1 28 28 LYS HB2 H 1 1.236 0.00 . . . . . . A 113 LYS HB2 . 30721 1
252 . 1 . 1 28 28 LYS HB3 H 1 1.642 0.01 . . . . . . A 113 LYS HB3 . 30721 1
253 . 1 . 1 28 28 LYS HG2 H 1 1.401 0.01 . . . . . . A 113 LYS HG2 . 30721 1
254 . 1 . 1 28 28 LYS HD3 H 1 1.650 0.00 . . . . . . A 113 LYS HD3 . 30721 1
255 . 1 . 1 28 28 LYS C C 13 178.680 0.00 . . . . . . A 113 LYS C . 30721 1
256 . 1 . 1 28 28 LYS CA C 13 60.271 0.05 . . . . . . A 113 LYS CA . 30721 1
257 . 1 . 1 28 28 LYS CB C 13 33.161 0.03 . . . . . . A 113 LYS CB . 30721 1
258 . 1 . 1 28 28 LYS N N 15 120.904 0.06 . . . . . . A 113 LYS N . 30721 1
259 . 1 . 1 29 29 LEU H H 1 8.827 0.01 . . . . . . A 114 LEU H . 30721 1
260 . 1 . 1 29 29 LEU HA H 1 3.831 0.01 . . . . . . A 114 LEU HA . 30721 1
261 . 1 . 1 29 29 LEU HB2 H 1 1.192 0.01 . . . . . . A 114 LEU HB2 . 30721 1
262 . 1 . 1 29 29 LEU HB3 H 1 1.631 0.00 . . . . . . A 114 LEU HB3 . 30721 1
263 . 1 . 1 29 29 LEU HG H 1 1.550 0.00 . . . . . . A 114 LEU HG . 30721 1
264 . 1 . 1 29 29 LEU HD11 H 1 0.875 0.00 . . . . . . A 114 LEU HD11 . 30721 1
265 . 1 . 1 29 29 LEU HD12 H 1 0.875 0.00 . . . . . . A 114 LEU HD12 . 30721 1
266 . 1 . 1 29 29 LEU HD13 H 1 0.875 0.00 . . . . . . A 114 LEU HD13 . 30721 1
267 . 1 . 1 29 29 LEU HD21 H 1 0.847 0.01 . . . . . . A 114 LEU HD21 . 30721 1
268 . 1 . 1 29 29 LEU HD22 H 1 0.847 0.01 . . . . . . A 114 LEU HD22 . 30721 1
269 . 1 . 1 29 29 LEU HD23 H 1 0.847 0.01 . . . . . . A 114 LEU HD23 . 30721 1
270 . 1 . 1 29 29 LEU C C 13 178.596 0.00 . . . . . . A 114 LEU C . 30721 1
271 . 1 . 1 29 29 LEU CA C 13 57.460 0.03 . . . . . . A 114 LEU CA . 30721 1
272 . 1 . 1 29 29 LEU CB C 13 40.999 0.07 . . . . . . A 114 LEU CB . 30721 1
273 . 1 . 1 29 29 LEU CG C 13 27.156 0.00 . . . . . . A 114 LEU CG . 30721 1
274 . 1 . 1 29 29 LEU CD1 C 13 24.777 0.05 . . . . . . A 114 LEU CD1 . 30721 1
275 . 1 . 1 29 29 LEU CD2 C 13 23.964 0.01 . . . . . . A 114 LEU CD2 . 30721 1
276 . 1 . 1 29 29 LEU N N 15 121.001 0.04 . . . . . . A 114 LEU N . 30721 1
277 . 1 . 1 30 30 ARG H H 1 7.775 0.00 . . . . . . A 115 ARG H . 30721 1
278 . 1 . 1 30 30 ARG HA H 1 3.747 0.02 . . . . . . A 115 ARG HA . 30721 1
279 . 1 . 1 30 30 ARG HB2 H 1 1.830 0.00 . . . . . . A 115 ARG HB2 . 30721 1
280 . 1 . 1 30 30 ARG HG2 H 1 1.795 0.01 . . . . . . A 115 ARG HG2 . 30721 1
281 . 1 . 1 30 30 ARG HD2 H 1 3.156 0.01 . . . . . . A 115 ARG HD2 . 30721 1
282 . 1 . 1 30 30 ARG C C 13 179.647 0.00 . . . . . . A 115 ARG C . 30721 1
283 . 1 . 1 30 30 ARG CA C 13 59.336 0.06 . . . . . . A 115 ARG CA . 30721 1
284 . 1 . 1 30 30 ARG CB C 13 29.389 0.02 . . . . . . A 115 ARG CB . 30721 1
285 . 1 . 1 30 30 ARG CG C 13 27.473 0.00 . . . . . . A 115 ARG CG . 30721 1
286 . 1 . 1 30 30 ARG CD C 13 43.487 0.00 . . . . . . A 115 ARG CD . 30721 1
287 . 1 . 1 30 30 ARG N N 15 117.173 0.05 . . . . . . A 115 ARG N . 30721 1
288 . 1 . 1 31 31 ASN H H 1 7.516 0.01 . . . . . . A 116 ASN H . 30721 1
289 . 1 . 1 31 31 ASN HA H 1 4.051 0.02 . . . . . . A 116 ASN HA . 30721 1
290 . 1 . 1 31 31 ASN HB2 H 1 2.740 0.02 . . . . . . A 116 ASN HB2 . 30721 1
291 . 1 . 1 31 31 ASN HB3 H 1 2.123 0.02 . . . . . . A 116 ASN HB3 . 30721 1
292 . 1 . 1 31 31 ASN C C 13 175.436 0.00 . . . . . . A 116 ASN C . 30721 1
293 . 1 . 1 31 31 ASN CA C 13 55.618 0.06 . . . . . . A 116 ASN CA . 30721 1
294 . 1 . 1 31 31 ASN CB C 13 37.913 0.01 . . . . . . A 116 ASN CB . 30721 1
295 . 1 . 1 31 31 ASN N N 15 119.026 0.04 . . . . . . A 116 ASN N . 30721 1
296 . 1 . 1 32 32 LEU H H 1 7.886 0.01 . . . . . . A 117 LEU H . 30721 1
297 . 1 . 1 32 32 LEU HA H 1 3.587 0.02 . . . . . . A 117 LEU HA . 30721 1
298 . 1 . 1 32 32 LEU HB2 H 1 1.246 0.02 . . . . . . A 117 LEU HB2 . 30721 1
299 . 1 . 1 32 32 LEU HG H 1 1.670 0.01 . . . . . . A 117 LEU HG . 30721 1
300 . 1 . 1 32 32 LEU HD11 H 1 0.792 0.01 . . . . . . A 117 LEU HD11 . 30721 1
301 . 1 . 1 32 32 LEU HD12 H 1 0.792 0.01 . . . . . . A 117 LEU HD12 . 30721 1
302 . 1 . 1 32 32 LEU HD13 H 1 0.792 0.01 . . . . . . A 117 LEU HD13 . 30721 1
303 . 1 . 1 32 32 LEU HD21 H 1 0.876 0.01 . . . . . . A 117 LEU HD21 . 30721 1
304 . 1 . 1 32 32 LEU HD22 H 1 0.876 0.01 . . . . . . A 117 LEU HD22 . 30721 1
305 . 1 . 1 32 32 LEU HD23 H 1 0.876 0.01 . . . . . . A 117 LEU HD23 . 30721 1
306 . 1 . 1 32 32 LEU C C 13 178.016 0.00 . . . . . . A 117 LEU C . 30721 1
307 . 1 . 1 32 32 LEU CA C 13 58.683 0.03 . . . . . . A 117 LEU CA . 30721 1
308 . 1 . 1 32 32 LEU CB C 13 42.213 0.11 . . . . . . A 117 LEU CB . 30721 1
309 . 1 . 1 32 32 LEU CG C 13 27.301 0.01 . . . . . . A 117 LEU CG . 30721 1
310 . 1 . 1 32 32 LEU CD1 C 13 25.541 0.01 . . . . . . A 117 LEU CD1 . 30721 1
311 . 1 . 1 32 32 LEU CD2 C 13 25.743 0.13 . . . . . . A 117 LEU CD2 . 30721 1
312 . 1 . 1 32 32 LEU N N 15 120.418 0.05 . . . . . . A 117 LEU N . 30721 1
313 . 1 . 1 33 33 VAL H H 1 8.255 0.01 . . . . . . A 118 VAL H . 30721 1
314 . 1 . 1 33 33 VAL HA H 1 2.864 0.02 . . . . . . A 118 VAL HA . 30721 1
315 . 1 . 1 33 33 VAL HB H 1 1.732 0.01 . . . . . . A 118 VAL HB . 30721 1
316 . 1 . 1 33 33 VAL HG11 H 1 0.533 0.00 . . . . . . A 118 VAL HG11 . 30721 1
317 . 1 . 1 33 33 VAL HG12 H 1 0.533 0.00 . . . . . . A 118 VAL HG12 . 30721 1
318 . 1 . 1 33 33 VAL HG13 H 1 0.533 0.00 . . . . . . A 118 VAL HG13 . 30721 1
319 . 1 . 1 33 33 VAL HG21 H 1 0.101 0.01 . . . . . . A 118 VAL HG21 . 30721 1
320 . 1 . 1 33 33 VAL HG22 H 1 0.101 0.01 . . . . . . A 118 VAL HG22 . 30721 1
321 . 1 . 1 33 33 VAL HG23 H 1 0.101 0.01 . . . . . . A 118 VAL HG23 . 30721 1
322 . 1 . 1 33 33 VAL C C 13 178.711 0.00 . . . . . . A 118 VAL C . 30721 1
323 . 1 . 1 33 33 VAL CA C 13 67.261 0.12 . . . . . . A 118 VAL CA . 30721 1
324 . 1 . 1 33 33 VAL CB C 13 31.123 0.02 . . . . . . A 118 VAL CB . 30721 1
325 . 1 . 1 33 33 VAL CG1 C 13 23.081 0.03 . . . . . . A 118 VAL CG1 . 30721 1
326 . 1 . 1 33 33 VAL CG2 C 13 19.835 0.01 . . . . . . A 118 VAL CG2 . 30721 1
327 . 1 . 1 33 33 VAL N N 15 118.015 0.04 . . . . . . A 118 VAL N . 30721 1
328 . 1 . 1 34 34 ARG H H 1 7.502 0.00 . . . . . . A 119 ARG H . 30721 1
329 . 1 . 1 34 34 ARG HA H 1 3.885 0.00 . . . . . . A 119 ARG HA . 30721 1
330 . 1 . 1 34 34 ARG HB2 H 1 1.808 0.00 . . . . . . A 119 ARG HB2 . 30721 1
331 . 1 . 1 34 34 ARG HB3 H 1 1.813 0.00 . . . . . . A 119 ARG HB3 . 30721 1
332 . 1 . 1 34 34 ARG C C 13 178.414 0.00 . . . . . . A 119 ARG C . 30721 1
333 . 1 . 1 34 34 ARG CA C 13 59.856 0.12 . . . . . . A 119 ARG CA . 30721 1
334 . 1 . 1 34 34 ARG CB C 13 29.053 0.04 . . . . . . A 119 ARG CB . 30721 1
335 . 1 . 1 34 34 ARG N N 15 121.805 0.06 . . . . . . A 119 ARG N . 30721 1
336 . 1 . 1 35 35 PHE H H 1 8.191 0.01 . . . . . . A 120 PHE H . 30721 1
337 . 1 . 1 35 35 PHE HA H 1 4.908 0.01 . . . . . . A 120 PHE HA . 30721 1
338 . 1 . 1 35 35 PHE HB2 H 1 3.053 0.01 . . . . . . A 120 PHE HB2 . 30721 1
339 . 1 . 1 35 35 PHE HB3 H 1 3.078 0.01 . . . . . . A 120 PHE HB3 . 30721 1
340 . 1 . 1 35 35 PHE HD1 H 1 7.138 0.01 . . . . . . A 120 PHE HD1 . 30721 1
341 . 1 . 1 35 35 PHE HD2 H 1 7.079 0.01 . . . . . . A 120 PHE HD2 . 30721 1
342 . 1 . 1 35 35 PHE HE2 H 1 7.129 0.00 . . . . . . A 120 PHE HE2 . 30721 1
343 . 1 . 1 35 35 PHE C C 13 178.804 0.00 . . . . . . A 120 PHE C . 30721 1
344 . 1 . 1 35 35 PHE CA C 13 57.426 0.05 . . . . . . A 120 PHE CA . 30721 1
345 . 1 . 1 35 35 PHE CB C 13 37.320 0.03 . . . . . . A 120 PHE CB . 30721 1
346 . 1 . 1 35 35 PHE N N 15 118.087 0.03 . . . . . . A 120 PHE N . 30721 1
347 . 1 . 1 36 36 LEU H H 1 8.156 0.01 . . . . . . A 121 LEU H . 30721 1
348 . 1 . 1 36 36 LEU HA H 1 4.655 0.02 . . . . . . A 121 LEU HA . 30721 1
349 . 1 . 1 36 36 LEU HB2 H 1 1.470 0.03 . . . . . . A 121 LEU HB2 . 30721 1
350 . 1 . 1 36 36 LEU HB3 H 1 1.828 0.02 . . . . . . A 121 LEU HB3 . 30721 1
351 . 1 . 1 36 36 LEU HG H 1 1.506 0.01 . . . . . . A 121 LEU HG . 30721 1
352 . 1 . 1 36 36 LEU HD11 H 1 0.767 0.03 . . . . . . A 121 LEU HD11 . 30721 1
353 . 1 . 1 36 36 LEU HD12 H 1 0.767 0.03 . . . . . . A 121 LEU HD12 . 30721 1
354 . 1 . 1 36 36 LEU HD13 H 1 0.767 0.03 . . . . . . A 121 LEU HD13 . 30721 1
355 . 1 . 1 36 36 LEU HD21 H 1 0.881 0.01 . . . . . . A 121 LEU HD21 . 30721 1
356 . 1 . 1 36 36 LEU HD22 H 1 0.881 0.01 . . . . . . A 121 LEU HD22 . 30721 1
357 . 1 . 1 36 36 LEU HD23 H 1 0.881 0.01 . . . . . . A 121 LEU HD23 . 30721 1
358 . 1 . 1 36 36 LEU C C 13 182.306 0.00 . . . . . . A 121 LEU C . 30721 1
359 . 1 . 1 36 36 LEU CA C 13 57.358 0.05 . . . . . . A 121 LEU CA . 30721 1
360 . 1 . 1 36 36 LEU CB C 13 42.009 0.09 . . . . . . A 121 LEU CB . 30721 1
361 . 1 . 1 36 36 LEU CG C 13 27.881 0.00 . . . . . . A 121 LEU CG . 30721 1
362 . 1 . 1 36 36 LEU CD1 C 13 27.943 0.04 . . . . . . A 121 LEU CD1 . 30721 1
363 . 1 . 1 36 36 LEU CD2 C 13 22.265 0.09 . . . . . . A 121 LEU CD2 . 30721 1
364 . 1 . 1 36 36 LEU N N 15 117.619 0.04 . . . . . . A 121 LEU N . 30721 1
365 . 1 . 1 37 37 SER H H 1 8.732 0.00 . . . . . . A 122 SER H . 30721 1
366 . 1 . 1 37 37 SER HA H 1 4.376 0.01 . . . . . . A 122 SER HA . 30721 1
367 . 1 . 1 37 37 SER HB2 H 1 4.138 0.00 . . . . . . A 122 SER HB2 . 30721 1
368 . 1 . 1 37 37 SER HB3 H 1 4.011 0.02 . . . . . . A 122 SER HB3 . 30721 1
369 . 1 . 1 37 37 SER C C 13 175.636 0.00 . . . . . . A 122 SER C . 30721 1
370 . 1 . 1 37 37 SER CA C 13 61.848 0.13 . . . . . . A 122 SER CA . 30721 1
371 . 1 . 1 37 37 SER CB C 13 62.771 0.12 . . . . . . A 122 SER CB . 30721 1
372 . 1 . 1 37 37 SER N N 15 117.936 0.05 . . . . . . A 122 SER N . 30721 1
373 . 1 . 1 38 38 GLU H H 1 7.862 0.01 . . . . . . A 123 GLU H . 30721 1
374 . 1 . 1 38 38 GLU HA H 1 4.309 0.01 . . . . . . A 123 GLU HA . 30721 1
375 . 1 . 1 38 38 GLU HB2 H 1 2.229 0.00 . . . . . . A 123 GLU HB2 . 30721 1
376 . 1 . 1 38 38 GLU HB3 H 1 2.257 0.02 . . . . . . A 123 GLU HB3 . 30721 1
377 . 1 . 1 38 38 GLU HG2 H 1 2.415 0.00 . . . . . . A 123 GLU HG2 . 30721 1
378 . 1 . 1 38 38 GLU HG3 H 1 2.512 0.00 . . . . . . A 123 GLU HG3 . 30721 1
379 . 1 . 1 38 38 GLU C C 13 176.648 0.00 . . . . . . A 123 GLU C . 30721 1
380 . 1 . 1 38 38 GLU CA C 13 56.513 0.05 . . . . . . A 123 GLU CA . 30721 1
381 . 1 . 1 38 38 GLU CB C 13 29.373 0.01 . . . . . . A 123 GLU CB . 30721 1
382 . 1 . 1 38 38 GLU N N 15 120.054 0.03 . . . . . . A 123 GLU N . 30721 1
383 . 1 . 1 39 39 GLY H H 1 7.946 0.00 . . . . . . A 124 GLY H . 30721 1
384 . 1 . 1 39 39 GLY HA2 H 1 3.605 0.00 . . . . . . A 124 GLY HA2 . 30721 1
385 . 1 . 1 39 39 GLY HA3 H 1 4.285 0.01 . . . . . . A 124 GLY HA3 . 30721 1
386 . 1 . 1 39 39 GLY C C 13 173.577 0.00 . . . . . . A 124 GLY C . 30721 1
387 . 1 . 1 39 39 GLY CA C 13 45.390 0.10 . . . . . . A 124 GLY CA . 30721 1
388 . 1 . 1 39 39 GLY N N 15 107.095 0.05 . . . . . . A 124 GLY N . 30721 1
389 . 1 . 1 40 40 ASP H H 1 8.110 0.01 . . . . . . A 125 ASP H . 30721 1
390 . 1 . 1 40 40 ASP HA H 1 4.991 0.01 . . . . . . A 125 ASP HA . 30721 1
391 . 1 . 1 40 40 ASP HB2 H 1 2.318 0.02 . . . . . . A 125 ASP HB2 . 30721 1
392 . 1 . 1 40 40 ASP HB3 H 1 2.641 0.01 . . . . . . A 125 ASP HB3 . 30721 1
393 . 1 . 1 40 40 ASP C C 13 174.087 0.00 . . . . . . A 125 ASP C . 30721 1
394 . 1 . 1 40 40 ASP CA C 13 53.988 0.16 . . . . . . A 125 ASP CA . 30721 1
395 . 1 . 1 40 40 ASP CB C 13 42.432 0.02 . . . . . . A 125 ASP CB . 30721 1
396 . 1 . 1 40 40 ASP N N 15 122.269 0.05 . . . . . . A 125 ASP N . 30721 1
397 . 1 . 1 41 41 LYS H H 1 7.933 0.00 . . . . . . A 126 LYS H . 30721 1
398 . 1 . 1 41 41 LYS HA H 1 4.598 0.01 . . . . . . A 126 LYS HA . 30721 1
399 . 1 . 1 41 41 LYS HB2 H 1 1.628 0.00 . . . . . . A 126 LYS HB2 . 30721 1
400 . 1 . 1 41 41 LYS HB3 H 1 1.644 0.00 . . . . . . A 126 LYS HB3 . 30721 1
401 . 1 . 1 41 41 LYS C C 13 175.044 0.00 . . . . . . A 126 LYS C . 30721 1
402 . 1 . 1 41 41 LYS CA C 13 55.651 0.18 . . . . . . A 126 LYS CA . 30721 1
403 . 1 . 1 41 41 LYS CB C 13 35.011 0.00 . . . . . . A 126 LYS CB . 30721 1
404 . 1 . 1 41 41 LYS N N 15 113.638 0.07 . . . . . . A 126 LYS N . 30721 1
405 . 1 . 1 42 42 ALA H H 1 8.749 0.00 . . . . . . A 127 ALA H . 30721 1
406 . 1 . 1 42 42 ALA HA H 1 5.232 0.01 . . . . . . A 127 ALA HA . 30721 1
407 . 1 . 1 42 42 ALA HB1 H 1 1.172 0.01 . . . . . . A 127 ALA HB1 . 30721 1
408 . 1 . 1 42 42 ALA HB2 H 1 1.176 0.00 . . . . . . A 127 ALA HB2 . 30721 1
409 . 1 . 1 42 42 ALA HB3 H 1 1.176 0.00 . . . . . . A 127 ALA HB3 . 30721 1
410 . 1 . 1 42 42 ALA C C 13 175.024 0.00 . . . . . . A 127 ALA C . 30721 1
411 . 1 . 1 42 42 ALA CA C 13 49.827 0.15 . . . . . . A 127 ALA CA . 30721 1
412 . 1 . 1 42 42 ALA CB C 13 22.293 0.06 . . . . . . A 127 ALA CB . 30721 1
413 . 1 . 1 42 42 ALA N N 15 120.601 0.08 . . . . . . A 127 ALA N . 30721 1
414 . 1 . 1 43 43 LYS H H 1 9.127 0.01 . . . . . . A 128 LYS H . 30721 1
415 . 1 . 1 43 43 LYS HA H 1 5.020 0.01 . . . . . . A 128 LYS HA . 30721 1
416 . 1 . 1 43 43 LYS HB2 H 1 1.520 0.00 . . . . . . A 128 LYS HB2 . 30721 1
417 . 1 . 1 43 43 LYS HB3 H 1 1.539 0.01 . . . . . . A 128 LYS HB3 . 30721 1
418 . 1 . 1 43 43 LYS HG2 H 1 1.257 0.02 . . . . . . A 128 LYS HG2 . 30721 1
419 . 1 . 1 43 43 LYS HD2 H 1 1.487 0.01 . . . . . . A 128 LYS HD2 . 30721 1
420 . 1 . 1 43 43 LYS HE2 H 1 2.739 0.00 . . . . . . A 128 LYS HE2 . 30721 1
421 . 1 . 1 43 43 LYS C C 13 174.448 0.00 . . . . . . A 128 LYS C . 30721 1
422 . 1 . 1 43 43 LYS CA C 13 54.655 0.09 . . . . . . A 128 LYS CA . 30721 1
423 . 1 . 1 43 43 LYS CB C 13 34.536 0.09 . . . . . . A 128 LYS CB . 30721 1
424 . 1 . 1 43 43 LYS CG C 13 25.177 0.10 . . . . . . A 128 LYS CG . 30721 1
425 . 1 . 1 43 43 LYS CD C 13 29.895 0.04 . . . . . . A 128 LYS CD . 30721 1
426 . 1 . 1 43 43 LYS CE C 13 41.740 0.15 . . . . . . A 128 LYS CE . 30721 1
427 . 1 . 1 43 43 LYS N N 15 125.068 0.06 . . . . . . A 128 LYS N . 30721 1
428 . 1 . 1 44 44 VAL H H 1 8.911 0.01 . . . . . . A 129 VAL H . 30721 1
429 . 1 . 1 44 44 VAL HA H 1 5.019 0.02 . . . . . . A 129 VAL HA . 30721 1
430 . 1 . 1 44 44 VAL HB H 1 1.876 0.02 . . . . . . A 129 VAL HB . 30721 1
431 . 1 . 1 44 44 VAL HG11 H 1 0.873 0.01 . . . . . . A 129 VAL HG11 . 30721 1
432 . 1 . 1 44 44 VAL HG12 H 1 0.873 0.01 . . . . . . A 129 VAL HG12 . 30721 1
433 . 1 . 1 44 44 VAL HG13 H 1 0.873 0.01 . . . . . . A 129 VAL HG13 . 30721 1
434 . 1 . 1 44 44 VAL HG21 H 1 0.931 0.02 . . . . . . A 129 VAL HG21 . 30721 1
435 . 1 . 1 44 44 VAL HG22 H 1 0.931 0.02 . . . . . . A 129 VAL HG22 . 30721 1
436 . 1 . 1 44 44 VAL HG23 H 1 0.931 0.02 . . . . . . A 129 VAL HG23 . 30721 1
437 . 1 . 1 44 44 VAL C C 13 174.555 0.00 . . . . . . A 129 VAL C . 30721 1
438 . 1 . 1 44 44 VAL CA C 13 60.671 0.03 . . . . . . A 129 VAL CA . 30721 1
439 . 1 . 1 44 44 VAL CB C 13 33.431 0.04 . . . . . . A 129 VAL CB . 30721 1
440 . 1 . 1 44 44 VAL CG1 C 13 22.011 0.11 . . . . . . A 129 VAL CG1 . 30721 1
441 . 1 . 1 44 44 VAL CG2 C 13 22.747 0.02 . . . . . . A 129 VAL CG2 . 30721 1
442 . 1 . 1 44 44 VAL N N 15 127.429 0.08 . . . . . . A 129 VAL N . 30721 1
443 . 1 . 1 45 45 SER H H 1 8.726 0.01 . . . . . . A 130 SER H . 30721 1
444 . 1 . 1 45 45 SER HA H 1 5.591 0.01 . . . . . . A 130 SER HA . 30721 1
445 . 1 . 1 45 45 SER HB2 H 1 3.707 0.02 . . . . . . A 130 SER HB2 . 30721 1
446 . 1 . 1 45 45 SER HB3 H 1 3.677 0.01 . . . . . . A 130 SER HB3 . 30721 1
447 . 1 . 1 45 45 SER C C 13 184.416 0.00 . . . . . . A 130 SER C . 30721 1
448 . 1 . 1 45 45 SER CA C 13 55.795 0.08 . . . . . . A 130 SER CA . 30721 1
449 . 1 . 1 45 45 SER CB C 13 66.885 0.05 . . . . . . A 130 SER CB . 30721 1
450 . 1 . 1 45 45 SER N N 15 120.295 0.10 . . . . . . A 130 SER N . 30721 1
451 . 1 . 1 46 46 LEU H H 1 8.922 0.00 . . . . . . A 131 LEU H . 30721 1
452 . 1 . 1 46 46 LEU HA H 1 4.941 0.02 . . . . . . A 131 LEU HA . 30721 1
453 . 1 . 1 46 46 LEU HB2 H 1 1.438 0.04 . . . . . . A 131 LEU HB2 . 30721 1
454 . 1 . 1 46 46 LEU HB3 H 1 1.412 0.01 . . . . . . A 131 LEU HB3 . 30721 1
455 . 1 . 1 46 46 LEU HG H 1 1.331 0.01 . . . . . . A 131 LEU HG . 30721 1
456 . 1 . 1 46 46 LEU HD11 H 1 0.566 0.01 . . . . . . A 131 LEU HD11 . 30721 1
457 . 1 . 1 46 46 LEU HD12 H 1 0.566 0.01 . . . . . . A 131 LEU HD12 . 30721 1
458 . 1 . 1 46 46 LEU HD13 H 1 0.566 0.01 . . . . . . A 131 LEU HD13 . 30721 1
459 . 1 . 1 46 46 LEU HD21 H 1 0.334 0.01 . . . . . . A 131 LEU HD21 . 30721 1
460 . 1 . 1 46 46 LEU HD22 H 1 0.334 0.01 . . . . . . A 131 LEU HD22 . 30721 1
461 . 1 . 1 46 46 LEU HD23 H 1 0.334 0.01 . . . . . . A 131 LEU HD23 . 30721 1
462 . 1 . 1 46 46 LEU C C 13 174.276 0.00 . . . . . . A 131 LEU C . 30721 1
463 . 1 . 1 46 46 LEU CA C 13 53.822 0.12 . . . . . . A 131 LEU CA . 30721 1
464 . 1 . 1 46 46 LEU CB C 13 45.192 0.02 . . . . . . A 131 LEU CB . 30721 1
465 . 1 . 1 46 46 LEU CG C 13 27.355 0.00 . . . . . . A 131 LEU CG . 30721 1
466 . 1 . 1 46 46 LEU CD1 C 13 26.986 0.05 . . . . . . A 131 LEU CD1 . 30721 1
467 . 1 . 1 46 46 LEU CD2 C 13 25.810 0.03 . . . . . . A 131 LEU CD2 . 30721 1
468 . 1 . 1 46 46 LEU N N 15 123.635 0.06 . . . . . . A 131 LEU N . 30721 1
469 . 1 . 1 47 47 ARG H H 1 8.159 0.00 . . . . . . A 132 ARG H . 30721 1
470 . 1 . 1 47 47 ARG HA H 1 4.854 0.03 . . . . . . A 132 ARG HA . 30721 1
471 . 1 . 1 47 47 ARG HB2 H 1 1.758 0.01 . . . . . . A 132 ARG HB2 . 30721 1
472 . 1 . 1 47 47 ARG HB3 H 1 1.732 0.00 . . . . . . A 132 ARG HB3 . 30721 1
473 . 1 . 1 47 47 ARG HD2 H 1 3.145 0.00 . . . . . . A 132 ARG HD2 . 30721 1
474 . 1 . 1 47 47 ARG C C 13 174.955 0.00 . . . . . . A 132 ARG C . 30721 1
475 . 1 . 1 47 47 ARG CA C 13 54.616 0.06 . . . . . . A 132 ARG CA . 30721 1
476 . 1 . 1 47 47 ARG CB C 13 32.140 0.03 . . . . . . A 132 ARG CB . 30721 1
477 . 1 . 1 47 47 ARG CG C 13 27.450 0.00 . . . . . . A 132 ARG CG . 30721 1
478 . 1 . 1 47 47 ARG CD C 13 43.401 0.00 . . . . . . A 132 ARG CD . 30721 1
479 . 1 . 1 47 47 ARG N N 15 125.123 0.04 . . . . . . A 132 ARG N . 30721 1
480 . 1 . 1 48 48 PHE H H 1 8.624 0.00 . . . . . . A 133 PHE H . 30721 1
481 . 1 . 1 48 48 PHE HA H 1 4.778 0.01 . . . . . . A 133 PHE HA . 30721 1
482 . 1 . 1 48 48 PHE HB2 H 1 2.979 0.01 . . . . . . A 133 PHE HB2 . 30721 1
483 . 1 . 1 48 48 PHE HB3 H 1 2.964 0.00 . . . . . . A 133 PHE HB3 . 30721 1
484 . 1 . 1 48 48 PHE HD2 H 1 7.193 0.01 . . . . . . A 133 PHE HD2 . 30721 1
485 . 1 . 1 48 48 PHE HE2 H 1 7.209 0.01 . . . . . . A 133 PHE HE2 . 30721 1
486 . 1 . 1 48 48 PHE C C 13 176.178 0.00 . . . . . . A 133 PHE C . 30721 1
487 . 1 . 1 48 48 PHE CA C 13 57.260 0.08 . . . . . . A 133 PHE CA . 30721 1
488 . 1 . 1 48 48 PHE CB C 13 40.966 0.07 . . . . . . A 133 PHE CB . 30721 1
489 . 1 . 1 48 48 PHE N N 15 123.677 0.07 . . . . . . A 133 PHE N . 30721 1
490 . 1 . 1 49 49 ARG H H 1 9.277 0.00 . . . . . . A 134 ARG H . 30721 1
491 . 1 . 1 49 49 ARG HG2 H 1 1.682 0.00 . . . . . . A 134 ARG HG2 . 30721 1
492 . 1 . 1 49 49 ARG CA C 13 55.619 0.00 . . . . . . A 134 ARG CA . 30721 1
493 . 1 . 1 49 49 ARG CB C 13 31.661 0.00 . . . . . . A 134 ARG CB . 30721 1
494 . 1 . 1 49 49 ARG N N 15 122.403 0.04 . . . . . . A 134 ARG N . 30721 1
495 . 1 . 1 51 51 ARG HA H 1 4.308 0.00 . . . . . . A 136 ARG HA . 30721 1
496 . 1 . 1 51 51 ARG HB2 H 1 1.915 0.01 . . . . . . A 136 ARG HB2 . 30721 1
497 . 1 . 1 51 51 ARG HB3 H 1 1.903 0.00 . . . . . . A 136 ARG HB3 . 30721 1
498 . 1 . 1 51 51 ARG C C 13 177.239 0.00 . . . . . . A 136 ARG C . 30721 1
499 . 1 . 1 51 51 ARG CA C 13 57.122 0.01 . . . . . . A 136 ARG CA . 30721 1
500 . 1 . 1 51 51 ARG CB C 13 29.575 0.00 . . . . . . A 136 ARG CB . 30721 1
501 . 1 . 1 51 51 ARG CG C 13 27.025 0.00 . . . . . . A 136 ARG CG . 30721 1
502 . 1 . 1 51 51 ARG CD C 13 43.381 0.00 . . . . . . A 136 ARG CD . 30721 1
503 . 1 . 1 52 52 GLU H H 1 8.200 0.00 . . . . . . A 137 GLU H . 30721 1
504 . 1 . 1 52 52 GLU HA H 1 4.242 0.01 . . . . . . A 137 GLU HA . 30721 1
505 . 1 . 1 52 52 GLU HB2 H 1 2.306 0.03 . . . . . . A 137 GLU HB2 . 30721 1
506 . 1 . 1 52 52 GLU HB3 H 1 2.245 0.00 . . . . . . A 137 GLU HB3 . 30721 1
507 . 1 . 1 52 52 GLU HG2 H 1 2.421 0.00 . . . . . . A 137 GLU HG2 . 30721 1
508 . 1 . 1 52 52 GLU C C 13 177.853 0.00 . . . . . . A 137 GLU C . 30721 1
509 . 1 . 1 52 52 GLU CA C 13 57.102 0.03 . . . . . . A 137 GLU CA . 30721 1
510 . 1 . 1 52 52 GLU CB C 13 30.432 0.10 . . . . . . A 137 GLU CB . 30721 1
511 . 1 . 1 52 52 GLU CG C 13 36.579 0.07 . . . . . . A 137 GLU CG . 30721 1
512 . 1 . 1 52 52 GLU N N 15 119.509 0.06 . . . . . . A 137 GLU N . 30721 1
513 . 1 . 1 53 53 MET H H 1 7.816 0.00 . . . . . . A 138 MET H . 30721 1
514 . 1 . 1 53 53 MET HA H 1 3.847 0.01 . . . . . . A 138 MET HA . 30721 1
515 . 1 . 1 53 53 MET HB2 H 1 1.947 0.00 . . . . . . A 138 MET HB2 . 30721 1
516 . 1 . 1 53 53 MET HB3 H 1 1.944 0.00 . . . . . . A 138 MET HB3 . 30721 1
517 . 1 . 1 53 53 MET HG2 H 1 2.445 0.02 . . . . . . A 138 MET HG2 . 30721 1
518 . 1 . 1 53 53 MET HG3 H 1 2.556 0.00 . . . . . . A 138 MET HG3 . 30721 1
519 . 1 . 1 53 53 MET HE1 H 1 1.962 0.00 . . . . . . A 138 MET HE1 . 30721 1
520 . 1 . 1 53 53 MET HE2 H 1 1.962 0.00 . . . . . . A 138 MET HE2 . 30721 1
521 . 1 . 1 53 53 MET HE3 H 1 1.962 0.00 . . . . . . A 138 MET HE3 . 30721 1
522 . 1 . 1 53 53 MET C C 13 176.707 0.00 . . . . . . A 138 MET C . 30721 1
523 . 1 . 1 53 53 MET CA C 13 56.376 0.04 . . . . . . A 138 MET CA . 30721 1
524 . 1 . 1 53 53 MET CB C 13 31.585 0.01 . . . . . . A 138 MET CB . 30721 1
525 . 1 . 1 53 53 MET CG C 13 32.492 0.00 . . . . . . A 138 MET CG . 30721 1
526 . 1 . 1 53 53 MET CE C 13 17.530 0.00 . . . . . . A 138 MET CE . 30721 1
527 . 1 . 1 53 53 MET N N 15 118.623 0.04 . . . . . . A 138 MET N . 30721 1
528 . 1 . 1 54 54 ALA H H 1 7.807 0.00 . . . . . . A 139 ALA H . 30721 1
529 . 1 . 1 54 54 ALA HA H 1 4.155 0.01 . . . . . . A 139 ALA HA . 30721 1
530 . 1 . 1 54 54 ALA HB1 H 1 1.204 0.02 . . . . . . A 139 ALA HB1 . 30721 1
531 . 1 . 1 54 54 ALA HB2 H 1 1.209 0.00 . . . . . . A 139 ALA HB2 . 30721 1
532 . 1 . 1 54 54 ALA HB3 H 1 1.203 0.00 . . . . . . A 139 ALA HB3 . 30721 1
533 . 1 . 1 54 54 ALA C C 13 177.528 0.00 . . . . . . A 139 ALA C . 30721 1
534 . 1 . 1 54 54 ALA CA C 13 52.989 0.07 . . . . . . A 139 ALA CA . 30721 1
535 . 1 . 1 54 54 ALA CB C 13 18.449 0.05 . . . . . . A 139 ALA CB . 30721 1
536 . 1 . 1 54 54 ALA N N 15 120.774 0.09 . . . . . . A 139 ALA N . 30721 1
537 . 1 . 1 55 55 HIS H H 1 7.632 0.01 . . . . . . A 140 HIS H . 30721 1
538 . 1 . 1 55 55 HIS HA H 1 5.015 0.02 . . . . . . A 140 HIS HA . 30721 1
539 . 1 . 1 55 55 HIS HB2 H 1 2.994 0.01 . . . . . . A 140 HIS HB2 . 30721 1
540 . 1 . 1 55 55 HIS HB3 H 1 3.315 0.01 . . . . . . A 140 HIS HB3 . 30721 1
541 . 1 . 1 55 55 HIS HD2 H 1 7.133 0.00 . . . . . . A 140 HIS HD2 . 30721 1
542 . 1 . 1 55 55 HIS C C 13 176.442 0.00 . . . . . . A 140 HIS C . 30721 1
543 . 1 . 1 55 55 HIS CA C 13 54.736 0.16 . . . . . . A 140 HIS CA . 30721 1
544 . 1 . 1 55 55 HIS CB C 13 29.364 0.03 . . . . . . A 140 HIS CB . 30721 1
545 . 1 . 1 55 55 HIS N N 15 117.501 0.05 . . . . . . A 140 HIS N . 30721 1
546 . 1 . 1 56 56 GLN H H 1 8.293 0.01 . . . . . . A 141 GLN H . 30721 1
547 . 1 . 1 56 56 GLN HA H 1 3.837 0.01 . . . . . . A 141 GLN HA . 30721 1
548 . 1 . 1 56 56 GLN HB2 H 1 1.830 0.00 . . . . . . A 141 GLN HB2 . 30721 1
549 . 1 . 1 56 56 GLN HB3 H 1 2.027 0.01 . . . . . . A 141 GLN HB3 . 30721 1
550 . 1 . 1 56 56 GLN C C 13 178.071 0.00 . . . . . . A 141 GLN C . 30721 1
551 . 1 . 1 56 56 GLN CA C 13 58.528 0.11 . . . . . . A 141 GLN CA . 30721 1
552 . 1 . 1 56 56 GLN CB C 13 28.359 0.07 . . . . . . A 141 GLN CB . 30721 1
553 . 1 . 1 56 56 GLN N N 15 121.219 0.08 . . . . . . A 141 GLN N . 30721 1
554 . 1 . 1 57 57 GLU H H 1 9.493 0.00 . . . . . . A 142 GLU H . 30721 1
555 . 1 . 1 57 57 GLU HA H 1 4.119 0.01 . . . . . . A 142 GLU HA . 30721 1
556 . 1 . 1 57 57 GLU HB2 H 1 2.102 0.00 . . . . . . A 142 GLU HB2 . 30721 1
557 . 1 . 1 57 57 GLU HB3 H 1 2.086 0.00 . . . . . . A 142 GLU HB3 . 30721 1
558 . 1 . 1 57 57 GLU HG2 H 1 2.398 0.02 . . . . . . A 142 GLU HG2 . 30721 1
559 . 1 . 1 57 57 GLU C C 13 178.367 0.00 . . . . . . A 142 GLU C . 30721 1
560 . 1 . 1 57 57 GLU CA C 13 59.711 0.08 . . . . . . A 142 GLU CA . 30721 1
561 . 1 . 1 57 57 GLU CB C 13 28.109 0.09 . . . . . . A 142 GLU CB . 30721 1
562 . 1 . 1 57 57 GLU CG C 13 36.094 0.00 . . . . . . A 142 GLU CG . 30721 1
563 . 1 . 1 57 57 GLU N N 15 121.064 0.03 . . . . . . A 142 GLU N . 30721 1
564 . 1 . 1 58 58 LEU H H 1 7.793 0.01 . . . . . . A 143 LEU H . 30721 1
565 . 1 . 1 58 58 LEU HA H 1 4.209 0.02 . . . . . . A 143 LEU HA . 30721 1
566 . 1 . 1 58 58 LEU HB2 H 1 1.637 0.02 . . . . . . A 143 LEU HB2 . 30721 1
567 . 1 . 1 58 58 LEU HB3 H 1 1.837 0.01 . . . . . . A 143 LEU HB3 . 30721 1
568 . 1 . 1 58 58 LEU HG H 1 1.760 0.01 . . . . . . A 143 LEU HG . 30721 1
569 . 1 . 1 58 58 LEU HD11 H 1 0.895 0.01 . . . . . . A 143 LEU HD11 . 30721 1
570 . 1 . 1 58 58 LEU HD12 H 1 0.895 0.01 . . . . . . A 143 LEU HD12 . 30721 1
571 . 1 . 1 58 58 LEU HD13 H 1 0.895 0.01 . . . . . . A 143 LEU HD13 . 30721 1
572 . 1 . 1 58 58 LEU HD21 H 1 0.962 0.00 . . . . . . A 143 LEU HD21 . 30721 1
573 . 1 . 1 58 58 LEU HD22 H 1 0.962 0.00 . . . . . . A 143 LEU HD22 . 30721 1
574 . 1 . 1 58 58 LEU HD23 H 1 0.962 0.00 . . . . . . A 143 LEU HD23 . 30721 1
575 . 1 . 1 58 58 LEU C C 13 180.583 0.00 . . . . . . A 143 LEU C . 30721 1
576 . 1 . 1 58 58 LEU CA C 13 57.534 0.03 . . . . . . A 143 LEU CA . 30721 1
577 . 1 . 1 58 58 LEU CB C 13 41.958 0.05 . . . . . . A 143 LEU CB . 30721 1
578 . 1 . 1 58 58 LEU CG C 13 27.246 0.09 . . . . . . A 143 LEU CG . 30721 1
579 . 1 . 1 58 58 LEU CD1 C 13 23.305 0.01 . . . . . . A 143 LEU CD1 . 30721 1
580 . 1 . 1 58 58 LEU CD2 C 13 24.902 0.08 . . . . . . A 143 LEU CD2 . 30721 1
581 . 1 . 1 58 58 LEU N N 15 119.856 0.09 . . . . . . A 143 LEU N . 30721 1
582 . 1 . 1 59 59 GLY H H 1 8.104 0.01 . . . . . . A 144 GLY H . 30721 1
583 . 1 . 1 59 59 GLY HA2 H 1 3.679 0.02 . . . . . . A 144 GLY HA2 . 30721 1
584 . 1 . 1 59 59 GLY HA3 H 1 3.903 0.01 . . . . . . A 144 GLY HA3 . 30721 1
585 . 1 . 1 59 59 GLY C C 13 174.334 0.00 . . . . . . A 144 GLY C . 30721 1
586 . 1 . 1 59 59 GLY CA C 13 47.359 0.12 . . . . . . A 144 GLY CA . 30721 1
587 . 1 . 1 59 59 GLY N N 15 106.153 0.06 . . . . . . A 144 GLY N . 30721 1
588 . 1 . 1 60 60 MET H H 1 8.062 0.01 . . . . . . A 145 MET H . 30721 1
589 . 1 . 1 60 60 MET HA H 1 4.243 0.01 . . . . . . A 145 MET HA . 30721 1
590 . 1 . 1 60 60 MET HB2 H 1 2.139 0.02 . . . . . . A 145 MET HB2 . 30721 1
591 . 1 . 1 60 60 MET HG2 H 1 2.656 0.00 . . . . . . A 145 MET HG2 . 30721 1
592 . 1 . 1 60 60 MET HE1 H 1 2.078 0.00 . . . . . . A 145 MET HE1 . 30721 1
593 . 1 . 1 60 60 MET HE2 H 1 2.078 0.00 . . . . . . A 145 MET HE2 . 30721 1
594 . 1 . 1 60 60 MET HE3 H 1 2.078 0.00 . . . . . . A 145 MET HE3 . 30721 1
595 . 1 . 1 60 60 MET C C 13 178.620 0.00 . . . . . . A 145 MET C . 30721 1
596 . 1 . 1 60 60 MET CA C 13 57.462 0.06 . . . . . . A 145 MET CA . 30721 1
597 . 1 . 1 60 60 MET CB C 13 30.902 0.04 . . . . . . A 145 MET CB . 30721 1
598 . 1 . 1 60 60 MET CG C 13 32.581 0.00 . . . . . . A 145 MET CG . 30721 1
599 . 1 . 1 60 60 MET CE C 13 16.851 0.01 . . . . . . A 145 MET CE . 30721 1
600 . 1 . 1 60 60 MET N N 15 120.936 0.03 . . . . . . A 145 MET N . 30721 1
601 . 1 . 1 61 61 GLU H H 1 8.246 0.00 . . . . . . A 146 GLU H . 30721 1
602 . 1 . 1 61 61 GLU HA H 1 3.914 0.01 . . . . . . A 146 GLU HA . 30721 1
603 . 1 . 1 61 61 GLU HB2 H 1 2.031 0.01 . . . . . . A 146 GLU HB2 . 30721 1
604 . 1 . 1 61 61 GLU HB3 H 1 2.051 0.00 . . . . . . A 146 GLU HB3 . 30721 1
605 . 1 . 1 61 61 GLU HG2 H 1 2.290 0.01 . . . . . . A 146 GLU HG2 . 30721 1
606 . 1 . 1 61 61 GLU HG3 H 1 2.367 0.02 . . . . . . A 146 GLU HG3 . 30721 1
607 . 1 . 1 61 61 GLU C C 13 178.981 0.00 . . . . . . A 146 GLU C . 30721 1
608 . 1 . 1 61 61 GLU CA C 13 59.273 0.06 . . . . . . A 146 GLU CA . 30721 1
609 . 1 . 1 61 61 GLU CB C 13 29.202 0.07 . . . . . . A 146 GLU CB . 30721 1
610 . 1 . 1 61 61 GLU CG C 13 36.289 0.03 . . . . . . A 146 GLU CG . 30721 1
611 . 1 . 1 61 61 GLU N N 15 118.119 0.04 . . . . . . A 146 GLU N . 30721 1
612 . 1 . 1 62 62 LEU H H 1 7.275 0.02 . . . . . . A 147 LEU H . 30721 1
613 . 1 . 1 62 62 LEU HA H 1 4.182 0.02 . . . . . . A 147 LEU HA . 30721 1
614 . 1 . 1 62 62 LEU HB2 H 1 1.725 0.00 . . . . . . A 147 LEU HB2 . 30721 1
615 . 1 . 1 62 62 LEU HB3 H 1 1.736 0.00 . . . . . . A 147 LEU HB3 . 30721 1
616 . 1 . 1 62 62 LEU HG H 1 1.368 0.01 . . . . . . A 147 LEU HG . 30721 1
617 . 1 . 1 62 62 LEU HD11 H 1 0.823 0.02 . . . . . . A 147 LEU HD11 . 30721 1
618 . 1 . 1 62 62 LEU HD12 H 1 0.823 0.02 . . . . . . A 147 LEU HD12 . 30721 1
619 . 1 . 1 62 62 LEU HD13 H 1 0.823 0.02 . . . . . . A 147 LEU HD13 . 30721 1
620 . 1 . 1 62 62 LEU HD21 H 1 0.601 0.02 . . . . . . A 147 LEU HD21 . 30721 1
621 . 1 . 1 62 62 LEU HD22 H 1 0.601 0.02 . . . . . . A 147 LEU HD22 . 30721 1
622 . 1 . 1 62 62 LEU HD23 H 1 0.601 0.02 . . . . . . A 147 LEU HD23 . 30721 1
623 . 1 . 1 62 62 LEU C C 13 178.456 0.00 . . . . . . A 147 LEU C . 30721 1
624 . 1 . 1 62 62 LEU CA C 13 58.071 0.10 . . . . . . A 147 LEU CA . 30721 1
625 . 1 . 1 62 62 LEU CB C 13 41.054 0.05 . . . . . . A 147 LEU CB . 30721 1
626 . 1 . 1 62 62 LEU CG C 13 27.803 0.00 . . . . . . A 147 LEU CG . 30721 1
627 . 1 . 1 62 62 LEU CD1 C 13 24.465 0.01 . . . . . . A 147 LEU CD1 . 30721 1
628 . 1 . 1 62 62 LEU CD2 C 13 25.367 0.01 . . . . . . A 147 LEU CD2 . 30721 1
629 . 1 . 1 62 62 LEU N N 15 121.946 0.04 . . . . . . A 147 LEU N . 30721 1
630 . 1 . 1 63 63 LEU H H 1 7.668 0.01 . . . . . . A 148 LEU H . 30721 1
631 . 1 . 1 63 63 LEU HA H 1 3.815 0.02 . . . . . . A 148 LEU HA . 30721 1
632 . 1 . 1 63 63 LEU HB2 H 1 1.729 0.01 . . . . . . A 148 LEU HB2 . 30721 1
633 . 1 . 1 63 63 LEU HB3 H 1 1.749 0.01 . . . . . . A 148 LEU HB3 . 30721 1
634 . 1 . 1 63 63 LEU HD11 H 1 0.591 0.02 . . . . . . A 148 LEU HD11 . 30721 1
635 . 1 . 1 63 63 LEU HD12 H 1 0.591 0.02 . . . . . . A 148 LEU HD12 . 30721 1
636 . 1 . 1 63 63 LEU HD13 H 1 0.591 0.02 . . . . . . A 148 LEU HD13 . 30721 1
637 . 1 . 1 63 63 LEU HD21 H 1 0.729 0.01 . . . . . . A 148 LEU HD21 . 30721 1
638 . 1 . 1 63 63 LEU HD22 H 1 0.729 0.01 . . . . . . A 148 LEU HD22 . 30721 1
639 . 1 . 1 63 63 LEU HD23 H 1 0.729 0.01 . . . . . . A 148 LEU HD23 . 30721 1
640 . 1 . 1 63 63 LEU C C 13 179.354 0.00 . . . . . . A 148 LEU C . 30721 1
641 . 1 . 1 63 63 LEU CA C 13 58.428 0.07 . . . . . . A 148 LEU CA . 30721 1
642 . 1 . 1 63 63 LEU CB C 13 39.598 0.00 . . . . . . A 148 LEU CB . 30721 1
643 . 1 . 1 63 63 LEU CD1 C 13 22.719 0.01 . . . . . . A 148 LEU CD1 . 30721 1
644 . 1 . 1 63 63 LEU CD2 C 13 26.165 0.03 . . . . . . A 148 LEU CD2 . 30721 1
645 . 1 . 1 63 63 LEU N N 15 117.538 0.05 . . . . . . A 148 LEU N . 30721 1
646 . 1 . 1 64 64 LYS H H 1 8.160 0.00 . . . . . . A 149 LYS H . 30721 1
647 . 1 . 1 64 64 LYS HA H 1 4.152 0.01 . . . . . . A 149 LYS HA . 30721 1
648 . 1 . 1 64 64 LYS HB2 H 1 1.862 0.00 . . . . . . A 149 LYS HB2 . 30721 1
649 . 1 . 1 64 64 LYS HB3 H 1 1.871 0.00 . . . . . . A 149 LYS HB3 . 30721 1
650 . 1 . 1 64 64 LYS HG2 H 1 1.473 0.00 . . . . . . A 149 LYS HG2 . 30721 1
651 . 1 . 1 64 64 LYS HG3 H 1 1.500 0.00 . . . . . . A 149 LYS HG3 . 30721 1
652 . 1 . 1 64 64 LYS HD2 H 1 1.580 0.01 . . . . . . A 149 LYS HD2 . 30721 1
653 . 1 . 1 64 64 LYS HD3 H 1 1.663 0.00 . . . . . . A 149 LYS HD3 . 30721 1
654 . 1 . 1 64 64 LYS HE2 H 1 2.918 0.00 . . . . . . A 149 LYS HE2 . 30721 1
655 . 1 . 1 64 64 LYS C C 13 179.234 0.00 . . . . . . A 149 LYS C . 30721 1
656 . 1 . 1 64 64 LYS CA C 13 58.953 0.04 . . . . . . A 149 LYS CA . 30721 1
657 . 1 . 1 64 64 LYS CB C 13 31.790 0.01 . . . . . . A 149 LYS CB . 30721 1
658 . 1 . 1 64 64 LYS N N 15 119.586 0.04 . . . . . . A 149 LYS N . 30721 1
659 . 1 . 1 65 65 ARG H H 1 7.764 0.01 . . . . . . A 150 ARG H . 30721 1
660 . 1 . 1 65 65 ARG HA H 1 3.980 0.00 . . . . . . A 150 ARG HA . 30721 1
661 . 1 . 1 65 65 ARG HB2 H 1 1.858 0.00 . . . . . . A 150 ARG HB2 . 30721 1
662 . 1 . 1 65 65 ARG HB3 H 1 2.099 0.00 . . . . . . A 150 ARG HB3 . 30721 1
663 . 1 . 1 65 65 ARG C C 13 177.579 0.00 . . . . . . A 150 ARG C . 30721 1
664 . 1 . 1 65 65 ARG CA C 13 59.644 0.08 . . . . . . A 150 ARG CA . 30721 1
665 . 1 . 1 65 65 ARG CB C 13 29.659 0.06 . . . . . . A 150 ARG CB . 30721 1
666 . 1 . 1 65 65 ARG N N 15 123.868 0.08 . . . . . . A 150 ARG N . 30721 1
667 . 1 . 1 66 66 VAL H H 1 8.114 0.01 . . . . . . A 151 VAL H . 30721 1
668 . 1 . 1 66 66 VAL HA H 1 3.660 0.01 . . . . . . A 151 VAL HA . 30721 1
669 . 1 . 1 66 66 VAL HB H 1 2.034 0.02 . . . . . . A 151 VAL HB . 30721 1
670 . 1 . 1 66 66 VAL HG11 H 1 0.786 0.01 . . . . . . A 151 VAL HG11 . 30721 1
671 . 1 . 1 66 66 VAL HG12 H 1 0.786 0.01 . . . . . . A 151 VAL HG12 . 30721 1
672 . 1 . 1 66 66 VAL HG13 H 1 0.786 0.01 . . . . . . A 151 VAL HG13 . 30721 1
673 . 1 . 1 66 66 VAL HG21 H 1 0.709 0.02 . . . . . . A 151 VAL HG21 . 30721 1
674 . 1 . 1 66 66 VAL HG22 H 1 0.709 0.02 . . . . . . A 151 VAL HG22 . 30721 1
675 . 1 . 1 66 66 VAL HG23 H 1 0.709 0.02 . . . . . . A 151 VAL HG23 . 30721 1
676 . 1 . 1 66 66 VAL C C 13 177.453 0.00 . . . . . . A 151 VAL C . 30721 1
677 . 1 . 1 66 66 VAL CA C 13 66.392 0.07 . . . . . . A 151 VAL CA . 30721 1
678 . 1 . 1 66 66 VAL CB C 13 31.581 0.04 . . . . . . A 151 VAL CB . 30721 1
679 . 1 . 1 66 66 VAL CG1 C 13 23.879 0.03 . . . . . . A 151 VAL CG1 . 30721 1
680 . 1 . 1 66 66 VAL CG2 C 13 22.788 0.01 . . . . . . A 151 VAL CG2 . 30721 1
681 . 1 . 1 66 66 VAL N N 15 119.649 0.05 . . . . . . A 151 VAL N . 30721 1
682 . 1 . 1 67 67 GLU H H 1 7.824 0.00 . . . . . . A 152 GLU H . 30721 1
683 . 1 . 1 67 67 GLU HA H 1 3.522 0.01 . . . . . . A 152 GLU HA . 30721 1
684 . 1 . 1 67 67 GLU HB2 H 1 1.841 0.01 . . . . . . A 152 GLU HB2 . 30721 1
685 . 1 . 1 67 67 GLU HB3 H 1 2.134 0.01 . . . . . . A 152 GLU HB3 . 30721 1
686 . 1 . 1 67 67 GLU C C 13 178.979 0.00 . . . . . . A 152 GLU C . 30721 1
687 . 1 . 1 67 67 GLU CA C 13 59.941 0.11 . . . . . . A 152 GLU CA . 30721 1
688 . 1 . 1 67 67 GLU CB C 13 29.490 0.02 . . . . . . A 152 GLU CB . 30721 1
689 . 1 . 1 67 67 GLU N N 15 116.650 0.05 . . . . . . A 152 GLU N . 30721 1
690 . 1 . 1 68 68 ALA H H 1 7.853 0.01 . . . . . . A 153 ALA H . 30721 1
691 . 1 . 1 68 68 ALA HA H 1 4.170 0.01 . . . . . . A 153 ALA HA . 30721 1
692 . 1 . 1 68 68 ALA HB1 H 1 1.513 0.00 . . . . . . A 153 ALA HB1 . 30721 1
693 . 1 . 1 68 68 ALA HB2 H 1 1.515 0.00 . . . . . . A 153 ALA HB2 . 30721 1
694 . 1 . 1 68 68 ALA HB3 H 1 1.533 0.01 . . . . . . A 153 ALA HB3 . 30721 1
695 . 1 . 1 68 68 ALA C C 13 181.091 0.00 . . . . . . A 153 ALA C . 30721 1
696 . 1 . 1 68 68 ALA CA C 13 54.942 0.11 . . . . . . A 153 ALA CA . 30721 1
697 . 1 . 1 68 68 ALA CB C 13 18.087 0.01 . . . . . . A 153 ALA CB . 30721 1
698 . 1 . 1 68 68 ALA N N 15 121.021 0.04 . . . . . . A 153 ALA N . 30721 1
699 . 1 . 1 69 69 ASP H H 1 8.829 0.00 . . . . . . A 154 ASP H . 30721 1
700 . 1 . 1 69 69 ASP HA H 1 4.678 0.01 . . . . . . A 154 ASP HA . 30721 1
701 . 1 . 1 69 69 ASP HB2 H 1 2.852 0.01 . . . . . . A 154 ASP HB2 . 30721 1
702 . 1 . 1 69 69 ASP HB3 H 1 2.831 0.01 . . . . . . A 154 ASP HB3 . 30721 1
703 . 1 . 1 69 69 ASP C C 13 178.599 0.00 . . . . . . A 154 ASP C . 30721 1
704 . 1 . 1 69 69 ASP CA C 13 56.281 0.09 . . . . . . A 154 ASP CA . 30721 1
705 . 1 . 1 69 69 ASP CB C 13 41.601 0.33 . . . . . . A 154 ASP CB . 30721 1
706 . 1 . 1 69 69 ASP N N 15 119.040 0.03 . . . . . . A 154 ASP N . 30721 1
707 . 1 . 1 70 70 LEU H H 1 7.735 0.01 . . . . . . A 155 LEU H . 30721 1
708 . 1 . 1 70 70 LEU HA H 1 4.821 0.02 . . . . . . A 155 LEU HA . 30721 1
709 . 1 . 1 70 70 LEU HB2 H 1 1.644 0.02 . . . . . . A 155 LEU HB2 . 30721 1
710 . 1 . 1 70 70 LEU HB3 H 1 1.677 0.02 . . . . . . A 155 LEU HB3 . 30721 1
711 . 1 . 1 70 70 LEU HD11 H 1 0.698 0.01 . . . . . . A 155 LEU HD11 . 30721 1
712 . 1 . 1 70 70 LEU HD12 H 1 0.698 0.01 . . . . . . A 155 LEU HD12 . 30721 1
713 . 1 . 1 70 70 LEU HD13 H 1 0.698 0.01 . . . . . . A 155 LEU HD13 . 30721 1
714 . 1 . 1 70 70 LEU HD21 H 1 0.737 0.01 . . . . . . A 155 LEU HD21 . 30721 1
715 . 1 . 1 70 70 LEU HD22 H 1 0.737 0.01 . . . . . . A 155 LEU HD22 . 30721 1
716 . 1 . 1 70 70 LEU HD23 H 1 0.737 0.01 . . . . . . A 155 LEU HD23 . 30721 1
717 . 1 . 1 70 70 LEU C C 13 177.932 0.00 . . . . . . A 155 LEU C . 30721 1
718 . 1 . 1 70 70 LEU CA C 13 53.909 0.15 . . . . . . A 155 LEU CA . 30721 1
719 . 1 . 1 70 70 LEU CB C 13 42.640 0.07 . . . . . . A 155 LEU CB . 30721 1
720 . 1 . 1 70 70 LEU CG C 13 25.589 0.00 . . . . . . A 155 LEU CG . 30721 1
721 . 1 . 1 70 70 LEU CD1 C 13 27.964 0.11 . . . . . . A 155 LEU CD1 . 30721 1
722 . 1 . 1 70 70 LEU CD2 C 13 24.035 0.03 . . . . . . A 155 LEU CD2 . 30721 1
723 . 1 . 1 70 70 LEU N N 15 118.343 0.09 . . . . . . A 155 LEU N . 30721 1
724 . 1 . 1 71 71 VAL H H 1 7.339 0.00 . . . . . . A 156 VAL H . 30721 1
725 . 1 . 1 71 71 VAL HA H 1 4.182 0.02 . . . . . . A 156 VAL HA . 30721 1
726 . 1 . 1 71 71 VAL HB H 1 2.340 0.01 . . . . . . A 156 VAL HB . 30721 1
727 . 1 . 1 71 71 VAL HG11 H 1 1.163 0.01 . . . . . . A 156 VAL HG11 . 30721 1
728 . 1 . 1 71 71 VAL HG12 H 1 1.163 0.01 . . . . . . A 156 VAL HG12 . 30721 1
729 . 1 . 1 71 71 VAL HG13 H 1 1.163 0.01 . . . . . . A 156 VAL HG13 . 30721 1
730 . 1 . 1 71 71 VAL HG21 H 1 1.142 0.00 . . . . . . A 156 VAL HG21 . 30721 1
731 . 1 . 1 71 71 VAL HG22 H 1 1.142 0.00 . . . . . . A 156 VAL HG22 . 30721 1
732 . 1 . 1 71 71 VAL HG23 H 1 1.142 0.00 . . . . . . A 156 VAL HG23 . 30721 1
733 . 1 . 1 71 71 VAL C C 13 176.460 0.00 . . . . . . A 156 VAL C . 30721 1
734 . 1 . 1 71 71 VAL CA C 13 65.894 0.08 . . . . . . A 156 VAL CA . 30721 1
735 . 1 . 1 71 71 VAL CB C 13 32.090 0.00 . . . . . . A 156 VAL CB . 30721 1
736 . 1 . 1 71 71 VAL CG1 C 13 21.517 0.09 . . . . . . A 156 VAL CG1 . 30721 1
737 . 1 . 1 71 71 VAL CG2 C 13 20.905 0.02 . . . . . . A 156 VAL CG2 . 30721 1
738 . 1 . 1 71 71 VAL N N 15 121.927 0.06 . . . . . . A 156 VAL N . 30721 1
739 . 1 . 1 72 72 GLU H H 1 8.767 0.00 . . . . . . A 157 GLU H . 30721 1
740 . 1 . 1 72 72 GLU HA H 1 4.032 0.02 . . . . . . A 157 GLU HA . 30721 1
741 . 1 . 1 72 72 GLU HB2 H 1 1.386 0.01 . . . . . . A 157 GLU HB2 . 30721 1
742 . 1 . 1 72 72 GLU HB3 H 1 1.408 0.01 . . . . . . A 157 GLU HB3 . 30721 1
743 . 1 . 1 72 72 GLU HG2 H 1 1.933 0.00 . . . . . . A 157 GLU HG2 . 30721 1
744 . 1 . 1 72 72 GLU HG3 H 1 2.021 0.03 . . . . . . A 157 GLU HG3 . 30721 1
745 . 1 . 1 72 72 GLU C C 13 176.549 0.00 . . . . . . A 157 GLU C . 30721 1
746 . 1 . 1 72 72 GLU CA C 13 57.436 0.04 . . . . . . A 157 GLU CA . 30721 1
747 . 1 . 1 72 72 GLU CB C 13 29.012 0.04 . . . . . . A 157 GLU CB . 30721 1
748 . 1 . 1 72 72 GLU N N 15 117.244 0.06 . . . . . . A 157 GLU N . 30721 1
749 . 1 . 1 73 73 TYR H H 1 7.958 0.00 . . . . . . A 158 TYR H . 30721 1
750 . 1 . 1 73 73 TYR HA H 1 4.605 0.01 . . . . . . A 158 TYR HA . 30721 1
751 . 1 . 1 73 73 TYR HB2 H 1 2.491 0.01 . . . . . . A 158 TYR HB2 . 30721 1
752 . 1 . 1 73 73 TYR HB3 H 1 3.217 0.01 . . . . . . A 158 TYR HB3 . 30721 1
753 . 1 . 1 73 73 TYR HD2 H 1 7.024 0.01 . . . . . . A 158 TYR HD2 . 30721 1
754 . 1 . 1 73 73 TYR HE2 H 1 6.825 0.00 . . . . . . A 158 TYR HE2 . 30721 1
755 . 1 . 1 73 73 TYR C C 13 176.294 0.00 . . . . . . A 158 TYR C . 30721 1
756 . 1 . 1 73 73 TYR CA C 13 58.517 0.10 . . . . . . A 158 TYR CA . 30721 1
757 . 1 . 1 73 73 TYR CB C 13 42.922 0.48 . . . . . . A 158 TYR CB . 30721 1
758 . 1 . 1 73 73 TYR N N 15 114.352 0.04 . . . . . . A 158 TYR N . 30721 1
759 . 1 . 1 74 74 GLY H H 1 8.625 0.01 . . . . . . A 159 GLY H . 30721 1
760 . 1 . 1 74 74 GLY HA2 H 1 3.573 0.01 . . . . . . A 159 GLY HA2 . 30721 1
761 . 1 . 1 74 74 GLY HA3 H 1 5.005 0.01 . . . . . . A 159 GLY HA3 . 30721 1
762 . 1 . 1 74 74 GLY C C 13 182.609 0.00 . . . . . . A 159 GLY C . 30721 1
763 . 1 . 1 74 74 GLY CA C 13 46.050 0.09 . . . . . . A 159 GLY CA . 30721 1
764 . 1 . 1 74 74 GLY N N 15 107.934 0.05 . . . . . . A 159 GLY N . 30721 1
765 . 1 . 1 75 75 THR H H 1 9.088 0.01 . . . . . . A 160 THR H . 30721 1
766 . 1 . 1 75 75 THR HA H 1 4.604 0.01 . . . . . . A 160 THR HA . 30721 1
767 . 1 . 1 75 75 THR HB H 1 3.865 0.00 . . . . . . A 160 THR HB . 30721 1
768 . 1 . 1 75 75 THR HG21 H 1 1.172 0.01 . . . . . . A 160 THR HG21 . 30721 1
769 . 1 . 1 75 75 THR HG22 H 1 1.172 0.01 . . . . . . A 160 THR HG22 . 30721 1
770 . 1 . 1 75 75 THR HG23 H 1 1.172 0.01 . . . . . . A 160 THR HG23 . 30721 1
771 . 1 . 1 75 75 THR C C 13 173.629 0.00 . . . . . . A 160 THR C . 30721 1
772 . 1 . 1 75 75 THR CA C 13 59.822 0.15 . . . . . . A 160 THR CA . 30721 1
773 . 1 . 1 75 75 THR CB C 13 71.397 0.11 . . . . . . A 160 THR CB . 30721 1
774 . 1 . 1 75 75 THR CG2 C 13 21.743 0.09 . . . . . . A 160 THR CG2 . 30721 1
775 . 1 . 1 75 75 THR N N 15 114.802 0.06 . . . . . . A 160 THR N . 30721 1
776 . 1 . 1 76 76 VAL H H 1 9.161 0.00 . . . . . . A 161 VAL H . 30721 1
777 . 1 . 1 76 76 VAL HA H 1 3.776 0.02 . . . . . . A 161 VAL HA . 30721 1
778 . 1 . 1 76 76 VAL HB H 1 1.770 0.00 . . . . . . A 161 VAL HB . 30721 1
779 . 1 . 1 76 76 VAL HG11 H 1 0.857 0.01 . . . . . . A 161 VAL HG11 . 30721 1
780 . 1 . 1 76 76 VAL HG12 H 1 0.857 0.01 . . . . . . A 161 VAL HG12 . 30721 1
781 . 1 . 1 76 76 VAL HG13 H 1 0.857 0.01 . . . . . . A 161 VAL HG13 . 30721 1
782 . 1 . 1 76 76 VAL HG21 H 1 0.352 0.02 . . . . . . A 161 VAL HG21 . 30721 1
783 . 1 . 1 76 76 VAL HG22 H 1 0.352 0.02 . . . . . . A 161 VAL HG22 . 30721 1
784 . 1 . 1 76 76 VAL HG23 H 1 0.352 0.02 . . . . . . A 161 VAL HG23 . 30721 1
785 . 1 . 1 76 76 VAL C C 13 174.682 0.00 . . . . . . A 161 VAL C . 30721 1
786 . 1 . 1 76 76 VAL CA C 13 64.750 0.10 . . . . . . A 161 VAL CA . 30721 1
787 . 1 . 1 76 76 VAL CB C 13 31.215 0.06 . . . . . . A 161 VAL CB . 30721 1
788 . 1 . 1 76 76 VAL CG1 C 13 22.282 0.05 . . . . . . A 161 VAL CG1 . 30721 1
789 . 1 . 1 76 76 VAL CG2 C 13 20.832 0.01 . . . . . . A 161 VAL CG2 . 30721 1
790 . 1 . 1 76 76 VAL N N 15 127.219 0.09 . . . . . . A 161 VAL N . 30721 1
791 . 1 . 1 77 77 GLU H H 1 8.708 0.00 . . . . . . A 162 GLU H . 30721 1
792 . 1 . 1 77 77 GLU HA H 1 4.306 0.01 . . . . . . A 162 GLU HA . 30721 1
793 . 1 . 1 77 77 GLU HB2 H 1 1.730 0.01 . . . . . . A 162 GLU HB2 . 30721 1
794 . 1 . 1 77 77 GLU HB3 H 1 1.917 0.01 . . . . . . A 162 GLU HB3 . 30721 1
795 . 1 . 1 77 77 GLU HG2 H 1 2.265 0.00 . . . . . . A 162 GLU HG2 . 30721 1
796 . 1 . 1 77 77 GLU HG3 H 1 2.665 0.00 . . . . . . A 162 GLU HG3 . 30721 1
797 . 1 . 1 77 77 GLU C C 13 175.989 0.00 . . . . . . A 162 GLU C . 30721 1
798 . 1 . 1 77 77 GLU CA C 13 57.140 0.11 . . . . . . A 162 GLU CA . 30721 1
799 . 1 . 1 77 77 GLU CB C 13 32.143 0.14 . . . . . . A 162 GLU CB . 30721 1
800 . 1 . 1 77 77 GLU CG C 13 37.096 0.08 . . . . . . A 162 GLU CG . 30721 1
801 . 1 . 1 77 77 GLU N N 15 130.154 0.06 . . . . . . A 162 GLU N . 30721 1
802 . 1 . 1 78 78 GLN H H 1 7.599 0.01 . . . . . . A 163 GLN H . 30721 1
803 . 1 . 1 78 78 GLN HA H 1 4.652 0.02 . . . . . . A 163 GLN HA . 30721 1
804 . 1 . 1 78 78 GLN HB2 H 1 1.914 0.01 . . . . . . A 163 GLN HB2 . 30721 1
805 . 1 . 1 78 78 GLN HB3 H 1 1.890 0.00 . . . . . . A 163 GLN HB3 . 30721 1
806 . 1 . 1 78 78 GLN HG2 H 1 2.289 0.00 . . . . . . A 163 GLN HG2 . 30721 1
807 . 1 . 1 78 78 GLN HG3 H 1 2.370 0.00 . . . . . . A 163 GLN HG3 . 30721 1
808 . 1 . 1 78 78 GLN C C 13 174.546 0.00 . . . . . . A 163 GLN C . 30721 1
809 . 1 . 1 78 78 GLN CA C 13 54.548 0.06 . . . . . . A 163 GLN CA . 30721 1
810 . 1 . 1 78 78 GLN CB C 13 31.357 0.09 . . . . . . A 163 GLN CB . 30721 1
811 . 1 . 1 78 78 GLN CG C 13 33.434 0.00 . . . . . . A 163 GLN CG . 30721 1
812 . 1 . 1 78 78 GLN N N 15 118.079 0.04 . . . . . . A 163 GLN N . 30721 1
813 . 1 . 1 79 79 HIS H H 1 8.647 0.00 . . . . . . A 164 HIS H . 30721 1
814 . 1 . 1 79 79 HIS HA H 1 4.238 0.01 . . . . . . A 164 HIS HA . 30721 1
815 . 1 . 1 79 79 HIS HB2 H 1 2.925 0.01 . . . . . . A 164 HIS HB2 . 30721 1
816 . 1 . 1 79 79 HIS HB3 H 1 3.257 0.00 . . . . . . A 164 HIS HB3 . 30721 1
817 . 1 . 1 79 79 HIS HD2 H 1 8.030 0.00 . . . . . . A 164 HIS HD2 . 30721 1
818 . 1 . 1 79 79 HIS CA C 13 56.784 0.08 . . . . . . A 164 HIS CA . 30721 1
819 . 1 . 1 79 79 HIS CB C 13 28.653 0.06 . . . . . . A 164 HIS CB . 30721 1
820 . 1 . 1 79 79 HIS N N 15 125.444 0.05 . . . . . . A 164 HIS N . 30721 1
821 . 1 . 1 80 80 PRO HA H 1 4.641 0.01 . . . . . . A 165 PRO HA . 30721 1
822 . 1 . 1 80 80 PRO HB2 H 1 1.882 0.00 . . . . . . A 165 PRO HB2 . 30721 1
823 . 1 . 1 80 80 PRO HB3 H 1 1.894 0.01 . . . . . . A 165 PRO HB3 . 30721 1
824 . 1 . 1 80 80 PRO HG2 H 1 2.068 0.00 . . . . . . A 165 PRO HG2 . 30721 1
825 . 1 . 1 80 80 PRO HG3 H 1 2.237 0.00 . . . . . . A 165 PRO HG3 . 30721 1
826 . 1 . 1 80 80 PRO HD3 H 1 3.757 0.02 . . . . . . A 165 PRO HD3 . 30721 1
827 . 1 . 1 80 80 PRO C C 13 175.771 0.00 . . . . . . A 165 PRO C . 30721 1
828 . 1 . 1 80 80 PRO CA C 13 63.901 0.04 . . . . . . A 165 PRO CA . 30721 1
829 . 1 . 1 80 80 PRO CB C 13 32.197 0.01 . . . . . . A 165 PRO CB . 30721 1
830 . 1 . 1 80 80 PRO CG C 13 28.076 0.00 . . . . . . A 165 PRO CG . 30721 1
831 . 1 . 1 80 80 PRO CD C 13 50.258 0.00 . . . . . . A 165 PRO CD . 30721 1
832 . 1 . 1 81 81 LYS H H 1 8.647 0.01 . . . . . . A 166 LYS H . 30721 1
833 . 1 . 1 81 81 LYS HA H 1 4.594 0.02 . . . . . . A 166 LYS HA . 30721 1
834 . 1 . 1 81 81 LYS HB2 H 1 1.805 0.00 . . . . . . A 166 LYS HB2 . 30721 1
835 . 1 . 1 81 81 LYS HB3 H 1 1.819 0.01 . . . . . . A 166 LYS HB3 . 30721 1
836 . 1 . 1 81 81 LYS HG2 H 1 1.406 0.00 . . . . . . A 166 LYS HG2 . 30721 1
837 . 1 . 1 81 81 LYS HD2 H 1 1.667 0.00 . . . . . . A 166 LYS HD2 . 30721 1
838 . 1 . 1 81 81 LYS C C 13 174.631 0.00 . . . . . . A 166 LYS C . 30721 1
839 . 1 . 1 81 81 LYS CA C 13 54.813 0.09 . . . . . . A 166 LYS CA . 30721 1
840 . 1 . 1 81 81 LYS CB C 13 35.613 0.03 . . . . . . A 166 LYS CB . 30721 1
841 . 1 . 1 81 81 LYS CG C 13 24.262 0.00 . . . . . . A 166 LYS CG . 30721 1
842 . 1 . 1 81 81 LYS CD C 13 29.339 0.00 . . . . . . A 166 LYS CD . 30721 1
843 . 1 . 1 81 81 LYS CE C 13 42.119 0.00 . . . . . . A 166 LYS CE . 30721 1
844 . 1 . 1 81 81 LYS N N 15 124.021 0.06 . . . . . . A 166 LYS N . 30721 1
845 . 1 . 1 82 82 LEU H H 1 8.723 0.00 . . . . . . A 167 LEU H . 30721 1
846 . 1 . 1 82 82 LEU HA H 1 4.880 0.05 . . . . . . A 167 LEU HA . 30721 1
847 . 1 . 1 82 82 LEU HB2 H 1 1.407 0.02 . . . . . . A 167 LEU HB2 . 30721 1
848 . 1 . 1 82 82 LEU HB3 H 1 1.775 0.02 . . . . . . A 167 LEU HB3 . 30721 1
849 . 1 . 1 82 82 LEU HG H 1 1.494 0.00 . . . . . . A 167 LEU HG . 30721 1
850 . 1 . 1 82 82 LEU HD11 H 1 0.830 0.01 . . . . . . A 167 LEU HD11 . 30721 1
851 . 1 . 1 82 82 LEU HD12 H 1 0.830 0.01 . . . . . . A 167 LEU HD12 . 30721 1
852 . 1 . 1 82 82 LEU HD13 H 1 0.830 0.01 . . . . . . A 167 LEU HD13 . 30721 1
853 . 1 . 1 82 82 LEU HD21 H 1 0.873 0.00 . . . . . . A 167 LEU HD21 . 30721 1
854 . 1 . 1 82 82 LEU HD22 H 1 0.873 0.00 . . . . . . A 167 LEU HD22 . 30721 1
855 . 1 . 1 82 82 LEU HD23 H 1 0.873 0.00 . . . . . . A 167 LEU HD23 . 30721 1
856 . 1 . 1 82 82 LEU C C 13 176.404 0.00 . . . . . . A 167 LEU C . 30721 1
857 . 1 . 1 82 82 LEU CA C 13 54.708 0.09 . . . . . . A 167 LEU CA . 30721 1
858 . 1 . 1 82 82 LEU CB C 13 42.925 0.02 . . . . . . A 167 LEU CB . 30721 1
859 . 1 . 1 82 82 LEU CG C 13 27.387 0.18 . . . . . . A 167 LEU CG . 30721 1
860 . 1 . 1 82 82 LEU CD1 C 13 23.662 0.06 . . . . . . A 167 LEU CD1 . 30721 1
861 . 1 . 1 82 82 LEU CD2 C 13 25.572 0.08 . . . . . . A 167 LEU CD2 . 30721 1
862 . 1 . 1 82 82 LEU N N 15 127.100 0.08 . . . . . . A 167 LEU N . 30721 1
863 . 1 . 1 83 83 GLU H H 1 9.086 0.00 . . . . . . A 168 GLU H . 30721 1
864 . 1 . 1 83 83 GLU HA H 1 4.534 0.01 . . . . . . A 168 GLU HA . 30721 1
865 . 1 . 1 83 83 GLU HB2 H 1 1.954 0.02 . . . . . . A 168 GLU HB2 . 30721 1
866 . 1 . 1 83 83 GLU HB3 H 1 1.925 0.00 . . . . . . A 168 GLU HB3 . 30721 1
867 . 1 . 1 83 83 GLU C C 13 176.283 0.00 . . . . . . A 168 GLU C . 30721 1
868 . 1 . 1 83 83 GLU CA C 13 55.494 0.10 . . . . . . A 168 GLU CA . 30721 1
869 . 1 . 1 83 83 GLU CB C 13 31.325 0.05 . . . . . . A 168 GLU CB . 30721 1
870 . 1 . 1 83 83 GLU CG C 13 36.327 0.00 . . . . . . A 168 GLU CG . 30721 1
871 . 1 . 1 83 83 GLU N N 15 128.996 0.03 . . . . . . A 168 GLU N . 30721 1
872 . 1 . 1 84 84 GLY H H 1 8.992 0.01 . . . . . . A 169 GLY H . 30721 1
873 . 1 . 1 84 84 GLY HA2 H 1 3.648 0.01 . . . . . . A 169 GLY HA2 . 30721 1
874 . 1 . 1 84 84 GLY HA3 H 1 4.042 0.01 . . . . . . A 169 GLY HA3 . 30721 1
875 . 1 . 1 84 84 GLY C C 13 174.148 0.00 . . . . . . A 169 GLY C . 30721 1
876 . 1 . 1 84 84 GLY CA C 13 47.221 0.10 . . . . . . A 169 GLY CA . 30721 1
877 . 1 . 1 84 84 GLY N N 15 116.784 0.05 . . . . . . A 169 GLY N . 30721 1
878 . 1 . 1 85 85 ARG H H 1 8.824 0.01 . . . . . . A 170 ARG H . 30721 1
879 . 1 . 1 85 85 ARG HA H 1 4.601 0.01 . . . . . . A 170 ARG HA . 30721 1
880 . 1 . 1 85 85 ARG HB2 H 1 1.734 0.03 . . . . . . A 170 ARG HB2 . 30721 1
881 . 1 . 1 85 85 ARG HB3 H 1 2.492 0.02 . . . . . . A 170 ARG HB3 . 30721 1
882 . 1 . 1 85 85 ARG HG2 H 1 1.682 0.00 . . . . . . A 170 ARG HG2 . 30721 1
883 . 1 . 1 85 85 ARG HD2 H 1 3.215 0.00 . . . . . . A 170 ARG HD2 . 30721 1
884 . 1 . 1 85 85 ARG C C 13 174.297 0.00 . . . . . . A 170 ARG C . 30721 1
885 . 1 . 1 85 85 ARG CA C 13 55.517 0.06 . . . . . . A 170 ARG CA . 30721 1
886 . 1 . 1 85 85 ARG CB C 13 30.173 0.02 . . . . . . A 170 ARG CB . 30721 1
887 . 1 . 1 85 85 ARG CG C 13 27.370 0.08 . . . . . . A 170 ARG CG . 30721 1
888 . 1 . 1 85 85 ARG CD C 13 43.643 0.00 . . . . . . A 170 ARG CD . 30721 1
889 . 1 . 1 85 85 ARG N N 15 125.096 0.05 . . . . . . A 170 ARG N . 30721 1
890 . 1 . 1 86 86 GLN H H 1 7.937 0.01 . . . . . . A 171 GLN H . 30721 1
891 . 1 . 1 86 86 GLN HA H 1 5.337 0.03 . . . . . . A 171 GLN HA . 30721 1
892 . 1 . 1 86 86 GLN HB2 H 1 2.048 0.03 . . . . . . A 171 GLN HB2 . 30721 1
893 . 1 . 1 86 86 GLN HB3 H 1 2.194 0.00 . . . . . . A 171 GLN HB3 . 30721 1
894 . 1 . 1 86 86 GLN HG3 H 1 2.255 0.02 . . . . . . A 171 GLN HG3 . 30721 1
895 . 1 . 1 86 86 GLN C C 13 174.121 0.00 . . . . . . A 171 GLN C . 30721 1
896 . 1 . 1 86 86 GLN CA C 13 54.151 0.09 . . . . . . A 171 GLN CA . 30721 1
897 . 1 . 1 86 86 GLN CB C 13 32.483 0.05 . . . . . . A 171 GLN CB . 30721 1
898 . 1 . 1 86 86 GLN CG C 13 34.590 0.04 . . . . . . A 171 GLN CG . 30721 1
899 . 1 . 1 86 86 GLN N N 15 117.105 0.05 . . . . . . A 171 GLN N . 30721 1
900 . 1 . 1 87 87 LEU H H 1 8.949 0.00 . . . . . . A 172 LEU H . 30721 1
901 . 1 . 1 87 87 LEU HA H 1 5.064 0.02 . . . . . . A 172 LEU HA . 30721 1
902 . 1 . 1 87 87 LEU HB2 H 1 1.546 0.01 . . . . . . A 172 LEU HB2 . 30721 1
903 . 1 . 1 87 87 LEU HG H 1 1.574 0.02 . . . . . . A 172 LEU HG . 30721 1
904 . 1 . 1 87 87 LEU HD11 H 1 0.869 0.01 . . . . . . A 172 LEU HD11 . 30721 1
905 . 1 . 1 87 87 LEU HD12 H 1 0.869 0.01 . . . . . . A 172 LEU HD12 . 30721 1
906 . 1 . 1 87 87 LEU HD13 H 1 0.869 0.01 . . . . . . A 172 LEU HD13 . 30721 1
907 . 1 . 1 87 87 LEU HD21 H 1 0.897 0.01 . . . . . . A 172 LEU HD21 . 30721 1
908 . 1 . 1 87 87 LEU HD22 H 1 0.897 0.01 . . . . . . A 172 LEU HD22 . 30721 1
909 . 1 . 1 87 87 LEU HD23 H 1 0.897 0.01 . . . . . . A 172 LEU HD23 . 30721 1
910 . 1 . 1 87 87 LEU C C 13 175.820 0.00 . . . . . . A 172 LEU C . 30721 1
911 . 1 . 1 87 87 LEU CA C 13 53.520 0.02 . . . . . . A 172 LEU CA . 30721 1
912 . 1 . 1 87 87 LEU CB C 13 45.798 0.06 . . . . . . A 172 LEU CB . 30721 1
913 . 1 . 1 87 87 LEU CG C 13 27.051 0.06 . . . . . . A 172 LEU CG . 30721 1
914 . 1 . 1 87 87 LEU CD1 C 13 24.699 0.00 . . . . . . A 172 LEU CD1 . 30721 1
915 . 1 . 1 87 87 LEU CD2 C 13 24.787 0.00 . . . . . . A 172 LEU CD2 . 30721 1
916 . 1 . 1 87 87 LEU N N 15 125.750 0.07 . . . . . . A 172 LEU N . 30721 1
917 . 1 . 1 88 88 MET H H 1 8.585 0.01 . . . . . . A 173 MET H . 30721 1
918 . 1 . 1 88 88 MET HA H 1 5.596 0.02 . . . . . . A 173 MET HA . 30721 1
919 . 1 . 1 88 88 MET HB2 H 1 1.928 0.01 . . . . . . A 173 MET HB2 . 30721 1
920 . 1 . 1 88 88 MET HG2 H 1 2.454 0.01 . . . . . . A 173 MET HG2 . 30721 1
921 . 1 . 1 88 88 MET HG3 H 1 2.515 0.00 . . . . . . A 173 MET HG3 . 30721 1
922 . 1 . 1 88 88 MET HE1 H 1 1.985 0.00 . . . . . . A 173 MET HE1 . 30721 1
923 . 1 . 1 88 88 MET HE2 H 1 1.985 0.00 . . . . . . A 173 MET HE2 . 30721 1
924 . 1 . 1 88 88 MET HE3 H 1 1.985 0.00 . . . . . . A 173 MET HE3 . 30721 1
925 . 1 . 1 88 88 MET C C 13 173.966 0.00 . . . . . . A 173 MET C . 30721 1
926 . 1 . 1 88 88 MET CA C 13 54.045 0.02 . . . . . . A 173 MET CA . 30721 1
927 . 1 . 1 88 88 MET CB C 13 36.145 0.17 . . . . . . A 173 MET CB . 30721 1
928 . 1 . 1 88 88 MET CG C 13 31.185 0.00 . . . . . . A 173 MET CG . 30721 1
929 . 1 . 1 88 88 MET CE C 13 17.826 0.00 . . . . . . A 173 MET CE . 30721 1
930 . 1 . 1 88 88 MET N N 15 120.813 0.08 . . . . . . A 173 MET N . 30721 1
931 . 1 . 1 89 89 MET H H 1 8.933 0.01 . . . . . . A 174 MET H . 30721 1
932 . 1 . 1 89 89 MET HA H 1 4.741 0.03 . . . . . . A 174 MET HA . 30721 1
933 . 1 . 1 89 89 MET HB2 H 1 1.665 0.01 . . . . . . A 174 MET HB2 . 30721 1
934 . 1 . 1 89 89 MET HB3 H 1 2.336 0.03 . . . . . . A 174 MET HB3 . 30721 1
935 . 1 . 1 89 89 MET HE1 H 1 1.985 0.00 . . . . . . A 174 MET HE1 . 30721 1
936 . 1 . 1 89 89 MET HE2 H 1 1.985 0.00 . . . . . . A 174 MET HE2 . 30721 1
937 . 1 . 1 89 89 MET HE3 H 1 1.985 0.00 . . . . . . A 174 MET HE3 . 30721 1
938 . 1 . 1 89 89 MET C C 13 173.001 0.00 . . . . . . A 174 MET C . 30721 1
939 . 1 . 1 89 89 MET CA C 13 54.312 0.02 . . . . . . A 174 MET CA . 30721 1
940 . 1 . 1 89 89 MET CB C 13 37.176 0.05 . . . . . . A 174 MET CB . 30721 1
941 . 1 . 1 89 89 MET CG C 13 31.244 0.00 . . . . . . A 174 MET CG . 30721 1
942 . 1 . 1 89 89 MET CE C 13 16.867 0.00 . . . . . . A 174 MET CE . 30721 1
943 . 1 . 1 89 89 MET N N 15 120.724 0.08 . . . . . . A 174 MET N . 30721 1
944 . 1 . 1 90 90 VAL H H 1 8.507 0.01 . . . . . . A 175 VAL H . 30721 1
945 . 1 . 1 90 90 VAL HA H 1 5.074 0.01 . . . . . . A 175 VAL HA . 30721 1
946 . 1 . 1 90 90 VAL HB H 1 1.762 0.01 . . . . . . A 175 VAL HB . 30721 1
947 . 1 . 1 90 90 VAL HG11 H 1 0.820 0.01 . . . . . . A 175 VAL HG11 . 30721 1
948 . 1 . 1 90 90 VAL HG12 H 1 0.820 0.01 . . . . . . A 175 VAL HG12 . 30721 1
949 . 1 . 1 90 90 VAL HG13 H 1 0.820 0.01 . . . . . . A 175 VAL HG13 . 30721 1
950 . 1 . 1 90 90 VAL HG21 H 1 0.836 0.00 . . . . . . A 175 VAL HG21 . 30721 1
951 . 1 . 1 90 90 VAL HG22 H 1 0.836 0.00 . . . . . . A 175 VAL HG22 . 30721 1
952 . 1 . 1 90 90 VAL HG23 H 1 0.836 0.00 . . . . . . A 175 VAL HG23 . 30721 1
953 . 1 . 1 90 90 VAL C C 13 174.799 0.00 . . . . . . A 175 VAL C . 30721 1
954 . 1 . 1 90 90 VAL CA C 13 61.633 0.08 . . . . . . A 175 VAL CA . 30721 1
955 . 1 . 1 90 90 VAL CB C 13 34.837 0.05 . . . . . . A 175 VAL CB . 30721 1
956 . 1 . 1 90 90 VAL CG1 C 13 20.946 0.05 . . . . . . A 175 VAL CG1 . 30721 1
957 . 1 . 1 90 90 VAL CG2 C 13 21.007 0.00 . . . . . . A 175 VAL CG2 . 30721 1
958 . 1 . 1 90 90 VAL N N 15 120.630 0.06 . . . . . . A 175 VAL N . 30721 1
959 . 1 . 1 91 91 ILE H H 1 9.538 0.01 . . . . . . A 176 ILE H . 30721 1
960 . 1 . 1 91 91 ILE HA H 1 4.584 0.01 . . . . . . A 176 ILE HA . 30721 1
961 . 1 . 1 91 91 ILE HB H 1 1.746 0.01 . . . . . . A 176 ILE HB . 30721 1
962 . 1 . 1 91 91 ILE HG12 H 1 1.018 0.00 . . . . . . A 176 ILE HG12 . 30721 1
963 . 1 . 1 91 91 ILE HG13 H 1 1.428 0.01 . . . . . . A 176 ILE HG13 . 30721 1
964 . 1 . 1 91 91 ILE HG21 H 1 0.823 0.02 . . . . . . A 176 ILE HG21 . 30721 1
965 . 1 . 1 91 91 ILE HG22 H 1 0.823 0.02 . . . . . . A 176 ILE HG22 . 30721 1
966 . 1 . 1 91 91 ILE HG23 H 1 0.823 0.02 . . . . . . A 176 ILE HG23 . 30721 1
967 . 1 . 1 91 91 ILE HD11 H 1 0.740 0.01 . . . . . . A 176 ILE HD11 . 30721 1
968 . 1 . 1 91 91 ILE HD12 H 1 0.740 0.01 . . . . . . A 176 ILE HD12 . 30721 1
969 . 1 . 1 91 91 ILE HD13 H 1 0.740 0.01 . . . . . . A 176 ILE HD13 . 30721 1
970 . 1 . 1 91 91 ILE C C 13 184.707 0.00 . . . . . . A 176 ILE C . 30721 1
971 . 1 . 1 91 91 ILE CA C 13 59.593 0.13 . . . . . . A 176 ILE CA . 30721 1
972 . 1 . 1 91 91 ILE CB C 13 40.431 0.09 . . . . . . A 176 ILE CB . 30721 1
973 . 1 . 1 91 91 ILE CG1 C 13 28.202 0.02 . . . . . . A 176 ILE CG1 . 30721 1
974 . 1 . 1 91 91 ILE CG2 C 13 18.324 0.03 . . . . . . A 176 ILE CG2 . 30721 1
975 . 1 . 1 91 91 ILE CD1 C 13 14.019 0.07 . . . . . . A 176 ILE CD1 . 30721 1
976 . 1 . 1 91 91 ILE N N 15 129.168 0.07 . . . . . . A 176 ILE N . 30721 1
977 . 1 . 1 92 92 ALA H H 1 9.047 0.01 . . . . . . A 177 ALA H . 30721 1
978 . 1 . 1 92 92 ALA HA H 1 4.941 0.01 . . . . . . A 177 ALA HA . 30721 1
979 . 1 . 1 92 92 ALA HB1 H 1 1.390 0.01 . . . . . . A 177 ALA HB1 . 30721 1
980 . 1 . 1 92 92 ALA HB2 H 1 1.399 0.00 . . . . . . A 177 ALA HB2 . 30721 1
981 . 1 . 1 92 92 ALA HB3 H 1 1.391 0.00 . . . . . . A 177 ALA HB3 . 30721 1
982 . 1 . 1 92 92 ALA CA C 13 48.486 0.04 . . . . . . A 177 ALA CA . 30721 1
983 . 1 . 1 92 92 ALA CB C 13 20.022 0.04 . . . . . . A 177 ALA CB . 30721 1
984 . 1 . 1 92 92 ALA N N 15 129.071 0.05 . . . . . . A 177 ALA N . 30721 1
985 . 1 . 1 93 93 PRO HA H 1 4.650 0.01 . . . . . . A 178 PRO HA . 30721 1
986 . 1 . 1 93 93 PRO HB2 H 1 2.011 0.02 . . . . . . A 178 PRO HB2 . 30721 1
987 . 1 . 1 93 93 PRO HB3 H 1 2.609 0.02 . . . . . . A 178 PRO HB3 . 30721 1
988 . 1 . 1 93 93 PRO HD2 H 1 3.640 0.01 . . . . . . A 178 PRO HD2 . 30721 1
989 . 1 . 1 93 93 PRO HD3 H 1 3.640 0.01 . . . . . . A 178 PRO HD3 . 30721 1
990 . 1 . 1 93 93 PRO C C 13 176.942 0.00 . . . . . . A 178 PRO C . 30721 1
991 . 1 . 1 93 93 PRO CA C 13 63.125 0.04 . . . . . . A 178 PRO CA . 30721 1
992 . 1 . 1 93 93 PRO CB C 13 32.135 0.00 . . . . . . A 178 PRO CB . 30721 1
993 . 1 . 1 93 93 PRO CG C 13 27.547 0.00 . . . . . . A 178 PRO CG . 30721 1
994 . 1 . 1 94 94 LYS H H 1 7.842 0.00 . . . . . . A 179 LYS H . 30721 1
995 . 1 . 1 94 94 LYS CA C 13 56.979 0.00 . . . . . . A 179 LYS CA . 30721 1
996 . 1 . 1 94 94 LYS CB C 13 33.522 0.00 . . . . . . A 179 LYS CB . 30721 1
997 . 1 . 1 94 94 LYS N N 15 123.113 0.05 . . . . . . A 179 LYS N . 30721 1
998 . 1 . 1 95 95 LYS H H 1 8.415 0.00 . . . . . . A 180 LYS H . 30721 1
999 . 1 . 1 95 95 LYS HA H 1 4.290 0.00 . . . . . . A 180 LYS HA . 30721 1
1000 . 1 . 1 95 95 LYS HB2 H 1 1.736 0.00 . . . . . . A 180 LYS HB2 . 30721 1
1001 . 1 . 1 95 95 LYS C C 13 176.165 0.00 . . . . . . A 180 LYS C . 30721 1
1002 . 1 . 1 95 95 LYS CA C 13 55.912 0.00 . . . . . . A 180 LYS CA . 30721 1
1003 . 1 . 1 95 95 LYS CB C 13 33.006 0.00 . . . . . . A 180 LYS CB . 30721 1
1004 . 1 . 1 95 95 LYS CG C 13 24.780 0.00 . . . . . . A 180 LYS CG . 30721 1
1005 . 1 . 1 95 95 LYS CD C 13 29.428 0.00 . . . . . . A 180 LYS CD . 30721 1
1006 . 1 . 1 95 95 LYS N N 15 123.501 0.02 . . . . . . A 180 LYS N . 30721 1
1007 . 1 . 1 96 96 LYS H H 1 8.378 0.00 . . . . . . A 181 LYS H . 30721 1
1008 . 1 . 1 96 96 LYS HA H 1 4.262 0.01 . . . . . . A 181 LYS HA . 30721 1
1009 . 1 . 1 96 96 LYS HB2 H 1 1.744 0.00 . . . . . . A 181 LYS HB2 . 30721 1
1010 . 1 . 1 96 96 LYS C C 13 176.702 0.00 . . . . . . A 181 LYS C . 30721 1
1011 . 1 . 1 96 96 LYS CA C 13 56.066 0.01 . . . . . . A 181 LYS CA . 30721 1
1012 . 1 . 1 96 96 LYS CB C 13 33.118 0.15 . . . . . . A 181 LYS CB . 30721 1
1013 . 1 . 1 96 96 LYS CG C 13 24.718 0.00 . . . . . . A 181 LYS CG . 30721 1
1014 . 1 . 1 96 96 LYS CD C 13 28.974 0.00 . . . . . . A 181 LYS CD . 30721 1
1015 . 1 . 1 96 96 LYS N N 15 123.641 0.09 . . . . . . A 181 LYS N . 30721 1
1016 . 1 . 1 97 97 LYS H H 1 8.369 0.00 . . . . . . A 182 LYS H . 30721 1
1017 . 1 . 1 97 97 LYS HA H 1 4.237 0.00 . . . . . . A 182 LYS HA . 30721 1
1018 . 1 . 1 97 97 LYS HB2 H 1 1.737 0.00 . . . . . . A 182 LYS HB2 . 30721 1
1019 . 1 . 1 97 97 LYS C C 13 176.207 0.00 . . . . . . A 182 LYS C . 30721 1
1020 . 1 . 1 97 97 LYS CA C 13 56.233 0.05 . . . . . . A 182 LYS CA . 30721 1
1021 . 1 . 1 97 97 LYS CB C 13 33.007 0.06 . . . . . . A 182 LYS CB . 30721 1
1022 . 1 . 1 97 97 LYS CG C 13 24.687 0.00 . . . . . . A 182 LYS CG . 30721 1
1023 . 1 . 1 97 97 LYS CD C 13 29.076 0.00 . . . . . . A 182 LYS CD . 30721 1
1024 . 1 . 1 97 97 LYS CE C 13 42.026 0.00 . . . . . . A 182 LYS CE . 30721 1
1025 . 1 . 1 97 97 LYS N N 15 122.607 0.05 . . . . . . A 182 LYS N . 30721 1
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