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 30632
_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' . . . 30632 1
2 '2D 1H-13C HSQC' . . . 30632 1
3 '3D HNCACB' . . . 30632 1
4 '3D HNCO' . . . 30632 1
5 '3D HBHA(CO)NH' . . . 30632 1
6 '3D C(CO)NH' . . . 30632 1
7 '3D CCH TOCSY' . . . 30632 1
8 '3D CCH NOESY' . . . 30632 1
9 '3D 1H-13C NOESY' . . . 30632 1
10 '3D 1H-15N NOESY' . . . 30632 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 MET HA H 1 4.444 0.00 . . . . . . A 163 MET HA . 30632 1
2 . 1 . 1 1 1 MET C C 13 173.384 0.00 . . . . . . A 163 MET C . 30632 1
3 . 1 . 1 1 1 MET CA C 13 55.514 0.01 . . . . . . A 163 MET CA . 30632 1
4 . 1 . 1 1 1 MET CB C 13 32.971 0.02 . . . . . . A 163 MET CB . 30632 1
5 . 1 . 1 1 1 MET CG C 13 31.872 0.00 . . . . . . A 163 MET CG . 30632 1
6 . 1 . 1 2 2 LYS H H 1 8.576 0.00 . . . . . . A 164 LYS H . 30632 1
7 . 1 . 1 2 2 LYS HA H 1 4.272 0.00 . . . . . . A 164 LYS HA . 30632 1
8 . 1 . 1 2 2 LYS HB2 H 1 1.812 0.01 . . . . . . A 164 LYS HB2 . 30632 1
9 . 1 . 1 2 2 LYS HB3 H 1 1.741 0.00 . . . . . . A 164 LYS HB3 . 30632 1
10 . 1 . 1 2 2 LYS HG2 H 1 1.371 0.00 . . . . . . A 164 LYS HG2 . 30632 1
11 . 1 . 1 2 2 LYS HG3 H 1 1.403 0.00 . . . . . . A 164 LYS HG3 . 30632 1
12 . 1 . 1 2 2 LYS HD3 H 1 1.648 0.00 . . . . . . A 164 LYS HD3 . 30632 1
13 . 1 . 1 2 2 LYS HE2 H 1 2.851 0.00 . . . . . . A 164 LYS HE2 . 30632 1
14 . 1 . 1 2 2 LYS HE3 H 1 2.967 0.00 . . . . . . A 164 LYS HE3 . 30632 1
15 . 1 . 1 2 2 LYS C C 13 173.507 0.00 . . . . . . A 164 LYS C . 30632 1
16 . 1 . 1 2 2 LYS CA C 13 56.534 0.03 . . . . . . A 164 LYS CA . 30632 1
17 . 1 . 1 2 2 LYS CB C 13 32.992 0.03 . . . . . . A 164 LYS CB . 30632 1
18 . 1 . 1 2 2 LYS CG C 13 24.673 0.05 . . . . . . A 164 LYS CG . 30632 1
19 . 1 . 1 2 2 LYS CD C 13 29.107 0.06 . . . . . . A 164 LYS CD . 30632 1
20 . 1 . 1 2 2 LYS CE C 13 42.105 0.03 . . . . . . A 164 LYS CE . 30632 1
21 . 1 . 1 2 2 LYS N N 15 123.014 0.02 . . . . . . A 164 LYS N . 30632 1
22 . 1 . 1 3 3 ASP H H 1 8.386 0.00 . . . . . . A 165 ASP H . 30632 1
23 . 1 . 1 3 3 ASP HA H 1 4.531 0.00 . . . . . . A 165 ASP HA . 30632 1
24 . 1 . 1 3 3 ASP HB3 H 1 2.652 0.01 . . . . . . A 165 ASP HB3 . 30632 1
25 . 1 . 1 3 3 ASP C C 13 173.914 0.00 . . . . . . A 165 ASP C . 30632 1
26 . 1 . 1 3 3 ASP CA C 13 54.723 0.04 . . . . . . A 165 ASP CA . 30632 1
27 . 1 . 1 3 3 ASP CB C 13 41.109 0.05 . . . . . . A 165 ASP CB . 30632 1
28 . 1 . 1 3 3 ASP N N 15 121.736 0.04 . . . . . . A 165 ASP N . 30632 1
29 . 1 . 1 4 4 GLY H H 1 8.370 0.00 . . . . . . A 166 GLY H . 30632 1
30 . 1 . 1 4 4 GLY HA3 H 1 3.906 0.00 . . . . . . A 166 GLY HA3 . 30632 1
31 . 1 . 1 4 4 GLY C C 13 171.098 0.00 . . . . . . A 166 GLY C . 30632 1
32 . 1 . 1 4 4 GLY CA C 13 45.521 0.07 . . . . . . A 166 GLY CA . 30632 1
33 . 1 . 1 4 4 GLY N N 15 109.269 0.01 . . . . . . A 166 GLY N . 30632 1
34 . 1 . 1 5 5 ALA H H 1 8.078 0.00 . . . . . . A 167 ALA H . 30632 1
35 . 1 . 1 5 5 ALA HA H 1 4.349 0.00 . . . . . . A 167 ALA HA . 30632 1
36 . 1 . 1 5 5 ALA HB1 H 1 1.357 0.00 . . . . . . A 167 ALA HB1 . 30632 1
37 . 1 . 1 5 5 ALA HB2 H 1 1.357 0.00 . . . . . . A 167 ALA HB2 . 30632 1
38 . 1 . 1 5 5 ALA HB3 H 1 1.357 0.00 . . . . . . A 167 ALA HB3 . 30632 1
39 . 1 . 1 5 5 ALA C C 13 174.739 0.00 . . . . . . A 167 ALA C . 30632 1
40 . 1 . 1 5 5 ALA CA C 13 52.379 0.04 . . . . . . A 167 ALA CA . 30632 1
41 . 1 . 1 5 5 ALA CB C 13 19.585 0.03 . . . . . . A 167 ALA CB . 30632 1
42 . 1 . 1 5 5 ALA N N 15 123.586 0.02 . . . . . . A 167 ALA N . 30632 1
43 . 1 . 1 6 6 VAL H H 1 8.096 0.00 . . . . . . A 168 VAL H . 30632 1
44 . 1 . 1 6 6 VAL HA H 1 4.091 0.01 . . . . . . A 168 VAL HA . 30632 1
45 . 1 . 1 6 6 VAL HB H 1 2.013 0.00 . . . . . . A 168 VAL HB . 30632 1
46 . 1 . 1 6 6 VAL HG11 H 1 0.887 0.00 . . . . . . A 168 VAL HG11 . 30632 1
47 . 1 . 1 6 6 VAL HG12 H 1 0.887 0.00 . . . . . . A 168 VAL HG12 . 30632 1
48 . 1 . 1 6 6 VAL HG13 H 1 0.887 0.00 . . . . . . A 168 VAL HG13 . 30632 1
49 . 1 . 1 6 6 VAL HG21 H 1 0.919 0.00 . . . . . . A 168 VAL HG21 . 30632 1
50 . 1 . 1 6 6 VAL HG22 H 1 0.919 0.00 . . . . . . A 168 VAL HG22 . 30632 1
51 . 1 . 1 6 6 VAL HG23 H 1 0.919 0.00 . . . . . . A 168 VAL HG23 . 30632 1
52 . 1 . 1 6 6 VAL C C 13 173.163 0.00 . . . . . . A 168 VAL C . 30632 1
53 . 1 . 1 6 6 VAL CA C 13 62.164 0.02 . . . . . . A 168 VAL CA . 30632 1
54 . 1 . 1 6 6 VAL CB C 13 32.848 0.10 . . . . . . A 168 VAL CB . 30632 1
55 . 1 . 1 6 6 VAL CG1 C 13 21.263 0.02 . . . . . . A 168 VAL CG1 . 30632 1
56 . 1 . 1 6 6 VAL CG2 C 13 20.763 0.06 . . . . . . A 168 VAL CG2 . 30632 1
57 . 1 . 1 6 6 VAL N N 15 119.374 0.02 . . . . . . A 168 VAL N . 30632 1
58 . 1 . 1 7 7 MET H H 1 8.447 0.00 . . . . . . A 169 MET H . 30632 1
59 . 1 . 1 7 7 MET HA H 1 4.516 0.00 . . . . . . A 169 MET HA . 30632 1
60 . 1 . 1 7 7 MET HB3 H 1 1.961 0.01 . . . . . . A 169 MET HB3 . 30632 1
61 . 1 . 1 7 7 MET HG3 H 1 2.501 0.00 . . . . . . A 169 MET HG3 . 30632 1
62 . 1 . 1 7 7 MET HE1 H 1 2.000 0.00 . . . . . . A 169 MET HE1 . 30632 1
63 . 1 . 1 7 7 MET HE2 H 1 2.000 0.00 . . . . . . A 169 MET HE2 . 30632 1
64 . 1 . 1 7 7 MET HE3 H 1 2.000 0.00 . . . . . . A 169 MET HE3 . 30632 1
65 . 1 . 1 7 7 MET C C 13 172.955 0.00 . . . . . . A 169 MET C . 30632 1
66 . 1 . 1 7 7 MET CA C 13 55.335 0.07 . . . . . . A 169 MET CA . 30632 1
67 . 1 . 1 7 7 MET CB C 13 32.903 0.45 . . . . . . A 169 MET CB . 30632 1
68 . 1 . 1 7 7 MET CG C 13 31.940 0.03 . . . . . . A 169 MET CG . 30632 1
69 . 1 . 1 7 7 MET CE C 13 17.039 0.00 . . . . . . A 169 MET CE . 30632 1
70 . 1 . 1 7 7 MET N N 15 124.957 0.03 . . . . . . A 169 MET N . 30632 1
71 . 1 . 1 8 8 VAL H H 1 8.249 0.00 . . . . . . A 170 VAL H . 30632 1
72 . 1 . 1 8 8 VAL HA H 1 4.104 0.00 . . . . . . A 170 VAL HA . 30632 1
73 . 1 . 1 8 8 VAL HB H 1 2.015 0.00 . . . . . . A 170 VAL HB . 30632 1
74 . 1 . 1 8 8 VAL HG11 H 1 0.884 0.00 . . . . . . A 170 VAL HG11 . 30632 1
75 . 1 . 1 8 8 VAL HG12 H 1 0.884 0.00 . . . . . . A 170 VAL HG12 . 30632 1
76 . 1 . 1 8 8 VAL HG13 H 1 0.884 0.00 . . . . . . A 170 VAL HG13 . 30632 1
77 . 1 . 1 8 8 VAL HG21 H 1 0.880 0.00 . . . . . . A 170 VAL HG21 . 30632 1
78 . 1 . 1 8 8 VAL HG22 H 1 0.880 0.00 . . . . . . A 170 VAL HG22 . 30632 1
79 . 1 . 1 8 8 VAL HG23 H 1 0.880 0.00 . . . . . . A 170 VAL HG23 . 30632 1
80 . 1 . 1 8 8 VAL CA C 13 62.144 0.00 . . . . . . A 170 VAL CA . 30632 1
81 . 1 . 1 8 8 VAL CB C 13 33.025 0.00 . . . . . . A 170 VAL CB . 30632 1
82 . 1 . 1 8 8 VAL CG1 C 13 20.686 0.00 . . . . . . A 170 VAL CG1 . 30632 1
83 . 1 . 1 8 8 VAL CG2 C 13 21.269 0.00 . . . . . . A 170 VAL CG2 . 30632 1
84 . 1 . 1 8 8 VAL N N 15 122.664 0.06 . . . . . . A 170 VAL N . 30632 1
85 . 1 . 1 9 9 MET H H 1 8.481 0.00 . . . . . . A 171 MET H . 30632 1
86 . 1 . 1 9 9 MET HA H 1 4.477 0.00 . . . . . . A 171 MET HA . 30632 1
87 . 1 . 1 9 9 MET HB3 H 1 1.918 0.00 . . . . . . A 171 MET HB3 . 30632 1
88 . 1 . 1 9 9 MET HG3 H 1 2.447 0.00 . . . . . . A 171 MET HG3 . 30632 1
89 . 1 . 1 9 9 MET HE1 H 1 2.038 0.00 . . . . . . A 171 MET HE1 . 30632 1
90 . 1 . 1 9 9 MET HE2 H 1 2.038 0.00 . . . . . . A 171 MET HE2 . 30632 1
91 . 1 . 1 9 9 MET HE3 H 1 2.038 0.00 . . . . . . A 171 MET HE3 . 30632 1
92 . 1 . 1 9 9 MET C C 13 172.924 0.00 . . . . . . A 171 MET C . 30632 1
93 . 1 . 1 9 9 MET CA C 13 55.128 0.08 . . . . . . A 171 MET CA . 30632 1
94 . 1 . 1 9 9 MET CB C 13 33.042 0.03 . . . . . . A 171 MET CB . 30632 1
95 . 1 . 1 9 9 MET CG C 13 32.010 0.01 . . . . . . A 171 MET CG . 30632 1
96 . 1 . 1 9 9 MET CE C 13 17.019 0.00 . . . . . . A 171 MET CE . 30632 1
97 . 1 . 1 9 9 MET N N 15 124.509 0.00 . . . . . . A 171 MET N . 30632 1
98 . 1 . 1 10 10 SER H H 1 8.229 0.00 . . . . . . A 172 SER H . 30632 1
99 . 1 . 1 10 10 SER HA H 1 4.441 0.00 . . . . . . A 172 SER HA . 30632 1
100 . 1 . 1 10 10 SER HB2 H 1 3.768 0.00 . . . . . . A 172 SER HB2 . 30632 1
101 . 1 . 1 10 10 SER HB3 H 1 3.743 0.01 . . . . . . A 172 SER HB3 . 30632 1
102 . 1 . 1 10 10 SER C C 13 171.073 0.00 . . . . . . A 172 SER C . 30632 1
103 . 1 . 1 10 10 SER CA C 13 57.838 0.03 . . . . . . A 172 SER CA . 30632 1
104 . 1 . 1 10 10 SER CB C 13 64.162 0.05 . . . . . . A 172 SER CB . 30632 1
105 . 1 . 1 10 10 SER N N 15 116.785 0.02 . . . . . . A 172 SER N . 30632 1
106 . 1 . 1 11 11 TYR H H 1 8.309 0.00 . . . . . . A 173 TYR H . 30632 1
107 . 1 . 1 11 11 TYR HA H 1 4.600 0.00 . . . . . . A 173 TYR HA . 30632 1
108 . 1 . 1 11 11 TYR HB2 H 1 2.885 0.00 . . . . . . A 173 TYR HB2 . 30632 1
109 . 1 . 1 11 11 TYR HB3 H 1 3.075 0.00 . . . . . . A 173 TYR HB3 . 30632 1
110 . 1 . 1 11 11 TYR HD1 H 1 7.083 0.00 . . . . . . A 173 TYR HD1 . 30632 1
111 . 1 . 1 11 11 TYR HD2 H 1 7.068 0.01 . . . . . . A 173 TYR HD2 . 30632 1
112 . 1 . 1 11 11 TYR HE1 H 1 6.772 0.00 . . . . . . A 173 TYR HE1 . 30632 1
113 . 1 . 1 11 11 TYR HE2 H 1 6.766 0.00 . . . . . . A 173 TYR HE2 . 30632 1
114 . 1 . 1 11 11 TYR C C 13 173.358 0.00 . . . . . . A 173 TYR C . 30632 1
115 . 1 . 1 11 11 TYR CA C 13 57.876 0.03 . . . . . . A 173 TYR CA . 30632 1
116 . 1 . 1 11 11 TYR CB C 13 39.083 0.04 . . . . . . A 173 TYR CB . 30632 1
117 . 1 . 1 11 11 TYR CD1 C 13 133.301 0.00 . . . . . . A 173 TYR CD1 . 30632 1
118 . 1 . 1 11 11 TYR CD2 C 13 133.315 0.00 . . . . . . A 173 TYR CD2 . 30632 1
119 . 1 . 1 11 11 TYR CE1 C 13 118.166 0.00 . . . . . . A 173 TYR CE1 . 30632 1
120 . 1 . 1 11 11 TYR CE2 C 13 118.191 0.00 . . . . . . A 173 TYR CE2 . 30632 1
121 . 1 . 1 11 11 TYR N N 15 121.941 0.06 . . . . . . A 173 TYR N . 30632 1
122 . 1 . 1 12 12 GLY H H 1 8.388 0.00 . . . . . . A 174 GLY H . 30632 1
123 . 1 . 1 12 12 GLY HA3 H 1 3.914 0.00 . . . . . . A 174 GLY HA3 . 30632 1
124 . 1 . 1 12 12 GLY C C 13 170.902 0.00 . . . . . . A 174 GLY C . 30632 1
125 . 1 . 1 12 12 GLY CA C 13 45.429 0.08 . . . . . . A 174 GLY CA . 30632 1
126 . 1 . 1 12 12 GLY N N 15 110.218 0.03 . . . . . . A 174 GLY N . 30632 1
127 . 1 . 1 13 13 ASN H H 1 8.350 0.00 . . . . . . A 175 ASN H . 30632 1
128 . 1 . 1 13 13 ASN HA H 1 4.770 0.00 . . . . . . A 175 ASN HA . 30632 1
129 . 1 . 1 13 13 ASN HB2 H 1 2.743 0.01 . . . . . . A 175 ASN HB2 . 30632 1
130 . 1 . 1 13 13 ASN HB3 H 1 2.837 0.00 . . . . . . A 175 ASN HB3 . 30632 1
131 . 1 . 1 13 13 ASN C C 13 172.624 0.00 . . . . . . A 175 ASN C . 30632 1
132 . 1 . 1 13 13 ASN CA C 13 53.148 0.06 . . . . . . A 175 ASN CA . 30632 1
133 . 1 . 1 13 13 ASN CB C 13 39.222 0.03 . . . . . . A 175 ASN CB . 30632 1
134 . 1 . 1 13 13 ASN N N 15 118.805 0.03 . . . . . . A 175 ASN N . 30632 1
135 . 1 . 1 14 14 SER H H 1 8.462 0.00 . . . . . . A 176 SER H . 30632 1
136 . 1 . 1 14 14 SER HA H 1 4.440 0.00 . . . . . . A 176 SER HA . 30632 1
137 . 1 . 1 14 14 SER HB2 H 1 3.898 0.00 . . . . . . A 176 SER HB2 . 30632 1
138 . 1 . 1 14 14 SER HB3 H 1 3.890 0.03 . . . . . . A 176 SER HB3 . 30632 1
139 . 1 . 1 14 14 SER C C 13 171.967 0.00 . . . . . . A 176 SER C . 30632 1
140 . 1 . 1 14 14 SER CA C 13 58.750 0.00 . . . . . . A 176 SER CA . 30632 1
141 . 1 . 1 14 14 SER CB C 13 63.898 0.01 . . . . . . A 176 SER CB . 30632 1
142 . 1 . 1 14 14 SER N N 15 116.674 0.03 . . . . . . A 176 SER N . 30632 1
143 . 1 . 1 15 15 GLU H H 1 8.534 0.00 . . . . . . A 177 GLU H . 30632 1
144 . 1 . 1 15 15 GLU HA H 1 4.273 0.00 . . . . . . A 177 GLU HA . 30632 1
145 . 1 . 1 15 15 GLU HB2 H 1 1.930 0.00 . . . . . . A 177 GLU HB2 . 30632 1
146 . 1 . 1 15 15 GLU HB3 H 1 2.066 0.00 . . . . . . A 177 GLU HB3 . 30632 1
147 . 1 . 1 15 15 GLU CA C 13 56.900 0.03 . . . . . . A 177 GLU CA . 30632 1
148 . 1 . 1 15 15 GLU CB C 13 30.087 0.07 . . . . . . A 177 GLU CB . 30632 1
149 . 1 . 1 15 15 GLU CG C 13 36.434 0.00 . . . . . . A 177 GLU CG . 30632 1
150 . 1 . 1 15 15 GLU N N 15 122.326 0.02 . . . . . . A 177 GLU N . 30632 1
151 . 1 . 1 16 16 GLU H H 1 8.356 0.00 . . . . . . A 178 GLU H . 30632 1
152 . 1 . 1 16 16 GLU HA H 1 4.267 0.00 . . . . . . A 178 GLU HA . 30632 1
153 . 1 . 1 16 16 GLU HB2 H 1 1.926 0.00 . . . . . . A 178 GLU HB2 . 30632 1
154 . 1 . 1 16 16 GLU HB3 H 1 2.050 0.01 . . . . . . A 178 GLU HB3 . 30632 1
155 . 1 . 1 16 16 GLU HG3 H 1 2.240 0.00 . . . . . . A 178 GLU HG3 . 30632 1
156 . 1 . 1 16 16 GLU C C 13 173.681 0.00 . . . . . . A 178 GLU C . 30632 1
157 . 1 . 1 16 16 GLU CA C 13 56.779 0.03 . . . . . . A 178 GLU CA . 30632 1
158 . 1 . 1 16 16 GLU CB C 13 30.220 0.03 . . . . . . A 178 GLU CB . 30632 1
159 . 1 . 1 16 16 GLU CG C 13 36.340 0.02 . . . . . . A 178 GLU CG . 30632 1
160 . 1 . 1 16 16 GLU N N 15 121.069 0.02 . . . . . . A 178 GLU N . 30632 1
161 . 1 . 1 17 17 ASP H H 1 8.306 0.00 . . . . . . A 179 ASP H . 30632 1
162 . 1 . 1 17 17 ASP HA H 1 4.585 0.00 . . . . . . A 179 ASP HA . 30632 1
163 . 1 . 1 17 17 ASP HB3 H 1 2.703 0.00 . . . . . . A 179 ASP HB3 . 30632 1
164 . 1 . 1 17 17 ASP C C 13 174.326 0.00 . . . . . . A 179 ASP C . 30632 1
165 . 1 . 1 17 17 ASP CA C 13 54.442 0.04 . . . . . . A 179 ASP CA . 30632 1
166 . 1 . 1 17 17 ASP CB C 13 41.243 0.02 . . . . . . A 179 ASP CB . 30632 1
167 . 1 . 1 17 17 ASP N N 15 121.235 0.02 . . . . . . A 179 ASP N . 30632 1
168 . 1 . 1 18 18 GLY H H 1 8.424 0.00 . . . . . . A 180 GLY H . 30632 1
169 . 1 . 1 18 18 GLY HA2 H 1 3.968 0.00 . . . . . . A 180 GLY HA2 . 30632 1
170 . 1 . 1 18 18 GLY CA C 13 46.932 0.00 . . . . . . A 180 GLY CA . 30632 1
171 . 1 . 1 18 18 GLY N N 15 109.991 0.03 . . . . . . A 180 GLY N . 30632 1
172 . 1 . 1 19 19 SER HA H 1 4.440 0.00 . . . . . . A 181 SER HA . 30632 1
173 . 1 . 1 19 19 SER HB2 H 1 3.894 0.00 . . . . . . A 181 SER HB2 . 30632 1
174 . 1 . 1 20 20 GLY H H 1 8.564 0.00 . . . . . . A 182 GLY H . 30632 1
175 . 1 . 1 20 20 GLY N N 15 110.939 0.00 . . . . . . A 182 GLY N . 30632 1
176 . 1 . 1 21 21 GLY HA2 H 1 4.359 0.00 . . . . . . A 183 GLY HA2 . 30632 1
177 . 1 . 1 21 21 GLY CA C 13 44.952 0.00 . . . . . . A 183 GLY CA . 30632 1
178 . 1 . 1 22 22 SER HA H 1 4.452 0.01 . . . . . . A 184 SER HA . 30632 1
179 . 1 . 1 22 22 SER CA C 13 58.654 0.08 . . . . . . A 184 SER CA . 30632 1
180 . 1 . 1 22 22 SER CB C 13 63.882 0.04 . . . . . . A 184 SER CB . 30632 1
181 . 1 . 1 23 23 GLY H H 1 8.563 0.00 . . . . . . A 185 GLY H . 30632 1
182 . 1 . 1 23 23 GLY HA3 H 1 4.027 0.00 . . . . . . A 185 GLY HA3 . 30632 1
183 . 1 . 1 23 23 GLY C C 13 171.970 0.00 . . . . . . A 185 GLY C . 30632 1
184 . 1 . 1 23 23 GLY CA C 13 45.627 0.05 . . . . . . A 185 GLY CA . 30632 1
185 . 1 . 1 23 23 GLY N N 15 110.916 0.00 . . . . . . A 185 GLY N . 30632 1
186 . 1 . 1 24 24 GLY H H 1 8.402 0.00 . . . . . . A 186 GLY H . 30632 1
187 . 1 . 1 24 24 GLY HA2 H 1 3.995 0.00 . . . . . . A 186 GLY HA2 . 30632 1
188 . 1 . 1 24 24 GLY C C 13 172.124 0.00 . . . . . . A 186 GLY C . 30632 1
189 . 1 . 1 24 24 GLY CA C 13 45.571 0.04 . . . . . . A 186 GLY CA . 30632 1
190 . 1 . 1 24 24 GLY N N 15 109.163 0.03 . . . . . . A 186 GLY N . 30632 1
191 . 1 . 1 25 25 SER H H 1 8.366 0.00 . . . . . . A 187 SER H . 30632 1
192 . 1 . 1 25 25 SER C C 13 172.587 0.00 . . . . . . A 187 SER C . 30632 1
193 . 1 . 1 25 25 SER CA C 13 58.917 0.04 . . . . . . A 187 SER CA . 30632 1
194 . 1 . 1 25 25 SER CB C 13 64.068 0.00 . . . . . . A 187 SER CB . 30632 1
195 . 1 . 1 25 25 SER N N 15 116.015 0.07 . . . . . . A 187 SER N . 30632 1
196 . 1 . 1 26 26 GLY H H 1 8.561 0.00 . . . . . . A 188 GLY H . 30632 1
197 . 1 . 1 26 26 GLY HA3 H 1 4.044 0.00 . . . . . . A 188 GLY HA3 . 30632 1
198 . 1 . 1 26 26 GLY C C 13 172.414 0.00 . . . . . . A 188 GLY C . 30632 1
199 . 1 . 1 26 26 GLY N N 15 110.921 0.01 . . . . . . A 188 GLY N . 30632 1
200 . 1 . 1 27 27 GLY H H 1 8.422 0.00 . . . . . . A 189 GLY H . 30632 1
201 . 1 . 1 27 27 GLY CA C 13 47.013 0.00 . . . . . . A 189 GLY CA . 30632 1
202 . 1 . 1 27 27 GLY N N 15 116.383 0.06 . . . . . . A 189 GLY N . 30632 1
203 . 1 . 1 28 28 SER H H 1 8.574 0.01 . . . . . . A 190 SER H . 30632 1
204 . 1 . 1 28 28 SER HA H 1 4.478 0.00 . . . . . . A 190 SER HA . 30632 1
205 . 1 . 1 28 28 SER HB3 H 1 3.962 0.00 . . . . . . A 190 SER HB3 . 30632 1
206 . 1 . 1 28 28 SER C C 13 172.188 0.00 . . . . . . A 190 SER C . 30632 1
207 . 1 . 1 28 28 SER CA C 13 59.432 0.03 . . . . . . A 190 SER CA . 30632 1
208 . 1 . 1 28 28 SER CB C 13 63.833 0.11 . . . . . . A 190 SER CB . 30632 1
209 . 1 . 1 28 28 SER N N 15 111.045 0.10 . . . . . . A 190 SER N . 30632 1
210 . 1 . 1 29 29 GLN H H 1 8.682 0.00 . . . . . . A 191 GLN H . 30632 1
211 . 1 . 1 29 29 GLN HA H 1 4.624 0.01 . . . . . . A 191 GLN HA . 30632 1
212 . 1 . 1 29 29 GLN HB2 H 1 2.051 0.00 . . . . . . A 191 GLN HB2 . 30632 1
213 . 1 . 1 29 29 GLN HB3 H 1 2.452 0.00 . . . . . . A 191 GLN HB3 . 30632 1
214 . 1 . 1 29 29 GLN HG2 H 1 2.411 0.00 . . . . . . A 191 GLN HG2 . 30632 1
215 . 1 . 1 29 29 GLN HG3 H 1 2.338 0.00 . . . . . . A 191 GLN HG3 . 30632 1
216 . 1 . 1 29 29 GLN C C 13 172.299 0.00 . . . . . . A 191 GLN C . 30632 1
217 . 1 . 1 29 29 GLN CA C 13 56.258 0.06 . . . . . . A 191 GLN CA . 30632 1
218 . 1 . 1 29 29 GLN CB C 13 29.288 0.06 . . . . . . A 191 GLN CB . 30632 1
219 . 1 . 1 29 29 GLN CG C 13 34.708 0.04 . . . . . . A 191 GLN CG . 30632 1
220 . 1 . 1 29 29 GLN N N 15 120.422 0.04 . . . . . . A 191 GLN N . 30632 1
221 . 1 . 1 30 30 ASP H H 1 7.988 0.00 . . . . . . A 192 ASP H . 30632 1
222 . 1 . 1 30 30 ASP HB2 H 1 2.840 0.00 . . . . . . A 192 ASP HB2 . 30632 1
223 . 1 . 1 30 30 ASP CB C 13 41.925 0.07 . . . . . . A 192 ASP CB . 30632 1
224 . 1 . 1 30 30 ASP N N 15 122.168 0.04 . . . . . . A 192 ASP N . 30632 1
225 . 1 . 1 31 31 LEU HB2 H 1 1.195 0.00 . . . . . . A 193 LEU HB2 . 30632 1
226 . 1 . 1 31 31 LEU HB3 H 1 1.421 0.00 . . . . . . A 193 LEU HB3 . 30632 1
227 . 1 . 1 31 31 LEU HG H 1 1.274 0.00 . . . . . . A 193 LEU HG . 30632 1
228 . 1 . 1 31 31 LEU HD11 H 1 0.647 0.01 . . . . . . A 193 LEU HD11 . 30632 1
229 . 1 . 1 31 31 LEU HD12 H 1 0.647 0.01 . . . . . . A 193 LEU HD12 . 30632 1
230 . 1 . 1 31 31 LEU HD13 H 1 0.647 0.01 . . . . . . A 193 LEU HD13 . 30632 1
231 . 1 . 1 31 31 LEU HD21 H 1 0.469 0.00 . . . . . . A 193 LEU HD21 . 30632 1
232 . 1 . 1 31 31 LEU HD22 H 1 0.469 0.00 . . . . . . A 193 LEU HD22 . 30632 1
233 . 1 . 1 31 31 LEU HD23 H 1 0.469 0.00 . . . . . . A 193 LEU HD23 . 30632 1
234 . 1 . 1 31 31 LEU CA C 13 53.257 0.04 . . . . . . A 193 LEU CA . 30632 1
235 . 1 . 1 31 31 LEU CB C 13 47.012 0.03 . . . . . . A 193 LEU CB . 30632 1
236 . 1 . 1 31 31 LEU CG C 13 26.813 0.02 . . . . . . A 193 LEU CG . 30632 1
237 . 1 . 1 31 31 LEU CD1 C 13 24.848 0.00 . . . . . . A 193 LEU CD1 . 30632 1
238 . 1 . 1 31 31 LEU CD2 C 13 24.465 0.01 . . . . . . A 193 LEU CD2 . 30632 1
239 . 1 . 1 32 32 TYR H H 1 8.845 0.00 . . . . . . A 194 TYR H . 30632 1
240 . 1 . 1 32 32 TYR HA H 1 5.500 0.00 . . . . . . A 194 TYR HA . 30632 1
241 . 1 . 1 32 32 TYR HD1 H 1 7.078 0.00 . . . . . . A 194 TYR HD1 . 30632 1
242 . 1 . 1 32 32 TYR HD2 H 1 7.078 0.00 . . . . . . A 194 TYR HD2 . 30632 1
243 . 1 . 1 32 32 TYR HE1 H 1 6.427 0.00 . . . . . . A 194 TYR HE1 . 30632 1
244 . 1 . 1 32 32 TYR HE2 H 1 6.428 0.00 . . . . . . A 194 TYR HE2 . 30632 1
245 . 1 . 1 32 32 TYR CA C 13 56.979 0.00 . . . . . . A 194 TYR CA . 30632 1
246 . 1 . 1 32 32 TYR CB C 13 41.065 0.00 . . . . . . A 194 TYR CB . 30632 1
247 . 1 . 1 32 32 TYR CD1 C 13 133.315 0.00 . . . . . . A 194 TYR CD1 . 30632 1
248 . 1 . 1 32 32 TYR CD2 C 13 133.315 0.00 . . . . . . A 194 TYR CD2 . 30632 1
249 . 1 . 1 32 32 TYR CE1 C 13 117.604 0.00 . . . . . . A 194 TYR CE1 . 30632 1
250 . 1 . 1 32 32 TYR CE2 C 13 117.601 0.00 . . . . . . A 194 TYR CE2 . 30632 1
251 . 1 . 1 32 32 TYR N N 15 121.658 0.00 . . . . . . A 194 TYR N . 30632 1
252 . 1 . 1 33 33 ALA H H 1 8.926 0.00 . . . . . . A 195 ALA H . 30632 1
253 . 1 . 1 33 33 ALA HA H 1 4.924 0.00 . . . . . . A 195 ALA HA . 30632 1
254 . 1 . 1 33 33 ALA HB1 H 1 1.544 0.00 . . . . . . A 195 ALA HB1 . 30632 1
255 . 1 . 1 33 33 ALA HB2 H 1 1.544 0.00 . . . . . . A 195 ALA HB2 . 30632 1
256 . 1 . 1 33 33 ALA HB3 H 1 1.544 0.00 . . . . . . A 195 ALA HB3 . 30632 1
257 . 1 . 1 33 33 ALA CA C 13 51.064 0.05 . . . . . . A 195 ALA CA . 30632 1
258 . 1 . 1 33 33 ALA CB C 13 22.985 0.04 . . . . . . A 195 ALA CB . 30632 1
259 . 1 . 1 33 33 ALA N N 15 124.447 0.00 . . . . . . A 195 ALA N . 30632 1
260 . 1 . 1 34 34 THR HA H 1 4.986 0.00 . . . . . . A 196 THR HA . 30632 1
261 . 1 . 1 34 34 THR HB H 1 4.027 0.00 . . . . . . A 196 THR HB . 30632 1
262 . 1 . 1 34 34 THR HG21 H 1 1.184 0.00 . . . . . . A 196 THR HG21 . 30632 1
263 . 1 . 1 34 34 THR HG22 H 1 1.184 0.00 . . . . . . A 196 THR HG22 . 30632 1
264 . 1 . 1 34 34 THR HG23 H 1 1.184 0.00 . . . . . . A 196 THR HG23 . 30632 1
265 . 1 . 1 34 34 THR C C 13 170.247 0.00 . . . . . . A 196 THR C . 30632 1
266 . 1 . 1 34 34 THR CA C 13 62.032 0.03 . . . . . . A 196 THR CA . 30632 1
267 . 1 . 1 34 34 THR CB C 13 71.023 0.08 . . . . . . A 196 THR CB . 30632 1
268 . 1 . 1 34 34 THR CG2 C 13 22.341 0.10 . . . . . . A 196 THR CG2 . 30632 1
269 . 1 . 1 35 35 LEU H H 1 8.721 0.00 . . . . . . A 197 LEU H . 30632 1
270 . 1 . 1 35 35 LEU HA H 1 4.654 0.00 . . . . . . A 197 LEU HA . 30632 1
271 . 1 . 1 35 35 LEU HB2 H 1 1.537 0.00 . . . . . . A 197 LEU HB2 . 30632 1
272 . 1 . 1 35 35 LEU HB3 H 1 1.193 0.01 . . . . . . A 197 LEU HB3 . 30632 1
273 . 1 . 1 35 35 LEU HG H 1 1.272 0.00 . . . . . . A 197 LEU HG . 30632 1
274 . 1 . 1 35 35 LEU HD11 H 1 0.561 0.00 . . . . . . A 197 LEU HD11 . 30632 1
275 . 1 . 1 35 35 LEU HD12 H 1 0.561 0.00 . . . . . . A 197 LEU HD12 . 30632 1
276 . 1 . 1 35 35 LEU HD13 H 1 0.561 0.00 . . . . . . A 197 LEU HD13 . 30632 1
277 . 1 . 1 35 35 LEU HD21 H 1 0.914 0.00 . . . . . . A 197 LEU HD21 . 30632 1
278 . 1 . 1 35 35 LEU HD22 H 1 0.914 0.00 . . . . . . A 197 LEU HD22 . 30632 1
279 . 1 . 1 35 35 LEU HD23 H 1 0.914 0.00 . . . . . . A 197 LEU HD23 . 30632 1
280 . 1 . 1 35 35 LEU C C 13 170.848 0.00 . . . . . . A 197 LEU C . 30632 1
281 . 1 . 1 35 35 LEU CA C 13 53.167 0.07 . . . . . . A 197 LEU CA . 30632 1
282 . 1 . 1 35 35 LEU CB C 13 47.145 0.06 . . . . . . A 197 LEU CB . 30632 1
283 . 1 . 1 35 35 LEU CG C 13 26.812 0.00 . . . . . . A 197 LEU CG . 30632 1
284 . 1 . 1 35 35 LEU CD1 C 13 26.428 0.04 . . . . . . A 197 LEU CD1 . 30632 1
285 . 1 . 1 35 35 LEU CD2 C 13 23.609 0.05 . . . . . . A 197 LEU CD2 . 30632 1
286 . 1 . 1 35 35 LEU N N 15 126.443 0.02 . . . . . . A 197 LEU N . 30632 1
287 . 1 . 1 36 36 ASP H H 1 8.621 0.00 . . . . . . A 198 ASP H . 30632 1
288 . 1 . 1 36 36 ASP HA H 1 5.165 0.00 . . . . . . A 198 ASP HA . 30632 1
289 . 1 . 1 36 36 ASP HB2 H 1 2.477 0.00 . . . . . . A 198 ASP HB2 . 30632 1
290 . 1 . 1 36 36 ASP HB3 H 1 2.641 0.00 . . . . . . A 198 ASP HB3 . 30632 1
291 . 1 . 1 36 36 ASP C C 13 173.026 0.00 . . . . . . A 198 ASP C . 30632 1
292 . 1 . 1 36 36 ASP CA C 13 54.218 0.03 . . . . . . A 198 ASP CA . 30632 1
293 . 1 . 1 36 36 ASP CB C 13 40.719 0.03 . . . . . . A 198 ASP CB . 30632 1
294 . 1 . 1 36 36 ASP N N 15 129.644 0.01 . . . . . . A 198 ASP N . 30632 1
295 . 1 . 1 37 37 VAL H H 1 9.237 0.00 . . . . . . A 199 VAL H . 30632 1
296 . 1 . 1 37 37 VAL HA H 1 4.492 0.00 . . . . . . A 199 VAL HA . 30632 1
297 . 1 . 1 37 37 VAL HB H 1 1.907 0.00 . . . . . . A 199 VAL HB . 30632 1
298 . 1 . 1 37 37 VAL HG11 H 1 0.853 0.00 . . . . . . A 199 VAL HG11 . 30632 1
299 . 1 . 1 37 37 VAL HG12 H 1 0.853 0.00 . . . . . . A 199 VAL HG12 . 30632 1
300 . 1 . 1 37 37 VAL HG13 H 1 0.853 0.00 . . . . . . A 199 VAL HG13 . 30632 1
301 . 1 . 1 37 37 VAL HG21 H 1 0.798 0.00 . . . . . . A 199 VAL HG21 . 30632 1
302 . 1 . 1 37 37 VAL HG22 H 1 0.798 0.00 . . . . . . A 199 VAL HG22 . 30632 1
303 . 1 . 1 37 37 VAL HG23 H 1 0.798 0.00 . . . . . . A 199 VAL HG23 . 30632 1
304 . 1 . 1 37 37 VAL CA C 13 58.607 0.07 . . . . . . A 199 VAL CA . 30632 1
305 . 1 . 1 37 37 VAL CB C 13 34.970 0.05 . . . . . . A 199 VAL CB . 30632 1
306 . 1 . 1 37 37 VAL CG1 C 13 23.045 0.03 . . . . . . A 199 VAL CG1 . 30632 1
307 . 1 . 1 37 37 VAL CG2 C 13 21.812 0.04 . . . . . . A 199 VAL CG2 . 30632 1
308 . 1 . 1 37 37 VAL N N 15 124.798 0.03 . . . . . . A 199 VAL N . 30632 1
309 . 1 . 1 38 38 PRO HA H 1 4.651 0.01 . . . . . . A 200 PRO HA . 30632 1
310 . 1 . 1 38 38 PRO HB3 H 1 2.469 0.00 . . . . . . A 200 PRO HB3 . 30632 1
311 . 1 . 1 38 38 PRO HD2 H 1 3.370 0.00 . . . . . . A 200 PRO HD2 . 30632 1
312 . 1 . 1 38 38 PRO HD3 H 1 3.921 0.00 . . . . . . A 200 PRO HD3 . 30632 1
313 . 1 . 1 38 38 PRO C C 13 175.813 0.00 . . . . . . A 200 PRO C . 30632 1
314 . 1 . 1 38 38 PRO CA C 13 62.437 0.06 . . . . . . A 200 PRO CA . 30632 1
315 . 1 . 1 38 38 PRO CB C 13 33.179 0.07 . . . . . . A 200 PRO CB . 30632 1
316 . 1 . 1 38 38 PRO CG C 13 28.119 0.00 . . . . . . A 200 PRO CG . 30632 1
317 . 1 . 1 38 38 PRO CD C 13 51.219 0.01 . . . . . . A 200 PRO CD . 30632 1
318 . 1 . 1 39 39 ALA H H 1 9.020 0.00 . . . . . . A 201 ALA H . 30632 1
319 . 1 . 1 39 39 ALA HA H 1 4.164 0.00 . . . . . . A 201 ALA HA . 30632 1
320 . 1 . 1 39 39 ALA HB1 H 1 1.445 0.00 . . . . . . A 201 ALA HB1 . 30632 1
321 . 1 . 1 39 39 ALA HB2 H 1 1.445 0.00 . . . . . . A 201 ALA HB2 . 30632 1
322 . 1 . 1 39 39 ALA HB3 H 1 1.445 0.00 . . . . . . A 201 ALA HB3 . 30632 1
323 . 1 . 1 39 39 ALA CA C 13 57.119 0.02 . . . . . . A 201 ALA CA . 30632 1
324 . 1 . 1 39 39 ALA CB C 13 16.080 0.03 . . . . . . A 201 ALA CB . 30632 1
325 . 1 . 1 39 39 ALA N N 15 127.319 0.02 . . . . . . A 201 ALA N . 30632 1
326 . 1 . 1 40 40 PRO HA H 1 4.337 0.00 . . . . . . A 202 PRO HA . 30632 1
327 . 1 . 1 40 40 PRO HB3 H 1 2.360 0.00 . . . . . . A 202 PRO HB3 . 30632 1
328 . 1 . 1 40 40 PRO HG2 H 1 1.972 0.00 . . . . . . A 202 PRO HG2 . 30632 1
329 . 1 . 1 40 40 PRO HG3 H 1 2.024 0.01 . . . . . . A 202 PRO HG3 . 30632 1
330 . 1 . 1 40 40 PRO HD2 H 1 3.863 0.00 . . . . . . A 202 PRO HD2 . 30632 1
331 . 1 . 1 40 40 PRO HD3 H 1 3.533 0.00 . . . . . . A 202 PRO HD3 . 30632 1
332 . 1 . 1 40 40 PRO C C 13 177.114 0.00 . . . . . . A 202 PRO C . 30632 1
333 . 1 . 1 40 40 PRO CA C 13 66.174 0.04 . . . . . . A 202 PRO CA . 30632 1
334 . 1 . 1 40 40 PRO CB C 13 31.442 0.06 . . . . . . A 202 PRO CB . 30632 1
335 . 1 . 1 40 40 PRO CG C 13 28.451 0.04 . . . . . . A 202 PRO CG . 30632 1
336 . 1 . 1 40 40 PRO CD C 13 50.365 0.05 . . . . . . A 202 PRO CD . 30632 1
337 . 1 . 1 41 41 ILE H H 1 7.131 0.00 . . . . . . A 203 ILE H . 30632 1
338 . 1 . 1 41 41 ILE HA H 1 3.595 0.00 . . . . . . A 203 ILE HA . 30632 1
339 . 1 . 1 41 41 ILE HB H 1 1.852 0.00 . . . . . . A 203 ILE HB . 30632 1
340 . 1 . 1 41 41 ILE HG12 H 1 1.547 0.00 . . . . . . A 203 ILE HG12 . 30632 1
341 . 1 . 1 41 41 ILE HG13 H 1 1.202 0.00 . . . . . . A 203 ILE HG13 . 30632 1
342 . 1 . 1 41 41 ILE HG21 H 1 0.498 0.00 . . . . . . A 203 ILE HG21 . 30632 1
343 . 1 . 1 41 41 ILE HG22 H 1 0.498 0.00 . . . . . . A 203 ILE HG22 . 30632 1
344 . 1 . 1 41 41 ILE HG23 H 1 0.498 0.00 . . . . . . A 203 ILE HG23 . 30632 1
345 . 1 . 1 41 41 ILE HD11 H 1 0.798 0.00 . . . . . . A 203 ILE HD11 . 30632 1
346 . 1 . 1 41 41 ILE HD12 H 1 0.798 0.00 . . . . . . A 203 ILE HD12 . 30632 1
347 . 1 . 1 41 41 ILE HD13 H 1 0.798 0.00 . . . . . . A 203 ILE HD13 . 30632 1
348 . 1 . 1 41 41 ILE C C 13 173.984 0.00 . . . . . . A 203 ILE C . 30632 1
349 . 1 . 1 41 41 ILE CA C 13 62.611 0.03 . . . . . . A 203 ILE CA . 30632 1
350 . 1 . 1 41 41 ILE CB C 13 36.606 0.06 . . . . . . A 203 ILE CB . 30632 1
351 . 1 . 1 41 41 ILE CG1 C 13 28.478 0.05 . . . . . . A 203 ILE CG1 . 30632 1
352 . 1 . 1 41 41 ILE CG2 C 13 16.139 0.05 . . . . . . A 203 ILE CG2 . 30632 1
353 . 1 . 1 41 41 ILE CD1 C 13 11.743 0.07 . . . . . . A 203 ILE CD1 . 30632 1
354 . 1 . 1 41 41 ILE N N 15 116.600 0.05 . . . . . . A 203 ILE N . 30632 1
355 . 1 . 1 42 42 ALA H H 1 7.546 0.00 . . . . . . A 204 ALA H . 30632 1
356 . 1 . 1 42 42 ALA HA H 1 3.761 0.00 . . . . . . A 204 ALA HA . 30632 1
357 . 1 . 1 42 42 ALA HB1 H 1 1.369 0.00 . . . . . . A 204 ALA HB1 . 30632 1
358 . 1 . 1 42 42 ALA HB2 H 1 1.369 0.00 . . . . . . A 204 ALA HB2 . 30632 1
359 . 1 . 1 42 42 ALA HB3 H 1 1.369 0.00 . . . . . . A 204 ALA HB3 . 30632 1
360 . 1 . 1 42 42 ALA C C 13 175.001 0.00 . . . . . . A 204 ALA C . 30632 1
361 . 1 . 1 42 42 ALA CA C 13 54.961 0.06 . . . . . . A 204 ALA CA . 30632 1
362 . 1 . 1 42 42 ALA CB C 13 17.287 0.09 . . . . . . A 204 ALA CB . 30632 1
363 . 1 . 1 42 42 ALA N N 15 121.855 0.04 . . . . . . A 204 ALA N . 30632 1
364 . 1 . 1 43 43 VAL H H 1 7.303 0.00 . . . . . . A 205 VAL H . 30632 1
365 . 1 . 1 43 43 VAL HA H 1 3.739 0.00 . . . . . . A 205 VAL HA . 30632 1
366 . 1 . 1 43 43 VAL HB H 1 2.091 0.01 . . . . . . A 205 VAL HB . 30632 1
367 . 1 . 1 43 43 VAL HG11 H 1 0.945 0.00 . . . . . . A 205 VAL HG11 . 30632 1
368 . 1 . 1 43 43 VAL HG12 H 1 0.945 0.00 . . . . . . A 205 VAL HG12 . 30632 1
369 . 1 . 1 43 43 VAL HG13 H 1 0.945 0.00 . . . . . . A 205 VAL HG13 . 30632 1
370 . 1 . 1 43 43 VAL HG21 H 1 1.063 0.00 . . . . . . A 205 VAL HG21 . 30632 1
371 . 1 . 1 43 43 VAL HG22 H 1 1.063 0.00 . . . . . . A 205 VAL HG22 . 30632 1
372 . 1 . 1 43 43 VAL HG23 H 1 1.063 0.00 . . . . . . A 205 VAL HG23 . 30632 1
373 . 1 . 1 43 43 VAL C C 13 176.650 0.00 . . . . . . A 205 VAL C . 30632 1
374 . 1 . 1 43 43 VAL CA C 13 67.035 0.05 . . . . . . A 205 VAL CA . 30632 1
375 . 1 . 1 43 43 VAL CB C 13 32.280 0.09 . . . . . . A 205 VAL CB . 30632 1
376 . 1 . 1 43 43 VAL CG1 C 13 21.267 0.02 . . . . . . A 205 VAL CG1 . 30632 1
377 . 1 . 1 43 43 VAL CG2 C 13 22.378 0.06 . . . . . . A 205 VAL CG2 . 30632 1
378 . 1 . 1 43 43 VAL N N 15 111.965 0.02 . . . . . . A 205 VAL N . 30632 1
379 . 1 . 1 44 44 VAL H H 1 7.186 0.00 . . . . . . A 206 VAL H . 30632 1
380 . 1 . 1 44 44 VAL HA H 1 4.222 0.00 . . . . . . A 206 VAL HA . 30632 1
381 . 1 . 1 44 44 VAL HB H 1 2.306 0.00 . . . . . . A 206 VAL HB . 30632 1
382 . 1 . 1 44 44 VAL HG11 H 1 1.151 0.00 . . . . . . A 206 VAL HG11 . 30632 1
383 . 1 . 1 44 44 VAL HG12 H 1 1.151 0.00 . . . . . . A 206 VAL HG12 . 30632 1
384 . 1 . 1 44 44 VAL HG13 H 1 1.151 0.00 . . . . . . A 206 VAL HG13 . 30632 1
385 . 1 . 1 44 44 VAL HG21 H 1 1.069 0.00 . . . . . . A 206 VAL HG21 . 30632 1
386 . 1 . 1 44 44 VAL HG22 H 1 1.069 0.00 . . . . . . A 206 VAL HG22 . 30632 1
387 . 1 . 1 44 44 VAL HG23 H 1 1.069 0.00 . . . . . . A 206 VAL HG23 . 30632 1
388 . 1 . 1 44 44 VAL C C 13 174.637 0.00 . . . . . . A 206 VAL C . 30632 1
389 . 1 . 1 44 44 VAL CA C 13 63.132 0.01 . . . . . . A 206 VAL CA . 30632 1
390 . 1 . 1 44 44 VAL CB C 13 33.242 0.04 . . . . . . A 206 VAL CB . 30632 1
391 . 1 . 1 44 44 VAL CG1 C 13 19.644 0.05 . . . . . . A 206 VAL CG1 . 30632 1
392 . 1 . 1 44 44 VAL CG2 C 13 21.941 0.04 . . . . . . A 206 VAL CG2 . 30632 1
393 . 1 . 1 44 44 VAL N N 15 113.264 0.03 . . . . . . A 206 VAL N . 30632 1
394 . 1 . 1 45 45 GLY H H 1 8.423 0.00 . . . . . . A 207 GLY H . 30632 1
395 . 1 . 1 45 45 GLY HA3 H 1 4.069 0.00 . . . . . . A 207 GLY HA3 . 30632 1
396 . 1 . 1 45 45 GLY C C 13 169.741 0.00 . . . . . . A 207 GLY C . 30632 1
397 . 1 . 1 45 45 GLY CA C 13 43.847 0.09 . . . . . . A 207 GLY CA . 30632 1
398 . 1 . 1 45 45 GLY N N 15 113.736 0.04 . . . . . . A 207 GLY N . 30632 1
399 . 1 . 1 46 46 GLY H H 1 8.144 0.00 . . . . . . A 208 GLY H . 30632 1
400 . 1 . 1 46 46 GLY HA2 H 1 3.885 0.00 . . . . . . A 208 GLY HA2 . 30632 1
401 . 1 . 1 46 46 GLY HA3 H 1 4.128 0.00 . . . . . . A 208 GLY HA3 . 30632 1
402 . 1 . 1 46 46 GLY C C 13 168.542 0.00 . . . . . . A 208 GLY C . 30632 1
403 . 1 . 1 46 46 GLY CA C 13 45.594 0.08 . . . . . . A 208 GLY CA . 30632 1
404 . 1 . 1 46 46 GLY N N 15 104.952 0.03 . . . . . . A 208 GLY N . 30632 1
405 . 1 . 1 47 47 LYS H H 1 8.416 0.00 . . . . . . A 209 LYS H . 30632 1
406 . 1 . 1 47 47 LYS HA H 1 5.291 0.00 . . . . . . A 209 LYS HA . 30632 1
407 . 1 . 1 47 47 LYS HB2 H 1 1.615 0.01 . . . . . . A 209 LYS HB2 . 30632 1
408 . 1 . 1 47 47 LYS HB3 H 1 1.500 0.00 . . . . . . A 209 LYS HB3 . 30632 1
409 . 1 . 1 47 47 LYS HG2 H 1 1.372 0.00 . . . . . . A 209 LYS HG2 . 30632 1
410 . 1 . 1 47 47 LYS HG3 H 1 1.179 0.00 . . . . . . A 209 LYS HG3 . 30632 1
411 . 1 . 1 47 47 LYS HD2 H 1 1.460 0.01 . . . . . . A 209 LYS HD2 . 30632 1
412 . 1 . 1 47 47 LYS HD3 H 1 1.530 0.00 . . . . . . A 209 LYS HD3 . 30632 1
413 . 1 . 1 47 47 LYS HE2 H 1 2.846 0.00 . . . . . . A 209 LYS HE2 . 30632 1
414 . 1 . 1 47 47 LYS C C 13 173.331 0.00 . . . . . . A 209 LYS C . 30632 1
415 . 1 . 1 47 47 LYS CA C 13 55.148 0.04 . . . . . . A 209 LYS CA . 30632 1
416 . 1 . 1 47 47 LYS CB C 13 35.014 0.08 . . . . . . A 209 LYS CB . 30632 1
417 . 1 . 1 47 47 LYS CG C 13 24.945 0.07 . . . . . . A 209 LYS CG . 30632 1
418 . 1 . 1 47 47 LYS CD C 13 29.263 0.04 . . . . . . A 209 LYS CD . 30632 1
419 . 1 . 1 47 47 LYS CE C 13 42.057 0.02 . . . . . . A 209 LYS CE . 30632 1
420 . 1 . 1 47 47 LYS N N 15 120.822 0.05 . . . . . . A 209 LYS N . 30632 1
421 . 1 . 1 48 48 VAL H H 1 8.678 0.00 . . . . . . A 210 VAL H . 30632 1
422 . 1 . 1 48 48 VAL HA H 1 4.498 0.01 . . . . . . A 210 VAL HA . 30632 1
423 . 1 . 1 48 48 VAL HB H 1 2.084 0.01 . . . . . . A 210 VAL HB . 30632 1
424 . 1 . 1 48 48 VAL HG11 H 1 0.819 0.00 . . . . . . A 210 VAL HG11 . 30632 1
425 . 1 . 1 48 48 VAL HG12 H 1 0.819 0.00 . . . . . . A 210 VAL HG12 . 30632 1
426 . 1 . 1 48 48 VAL HG13 H 1 0.819 0.00 . . . . . . A 210 VAL HG13 . 30632 1
427 . 1 . 1 48 48 VAL HG21 H 1 1.011 0.00 . . . . . . A 210 VAL HG21 . 30632 1
428 . 1 . 1 48 48 VAL HG22 H 1 1.011 0.00 . . . . . . A 210 VAL HG22 . 30632 1
429 . 1 . 1 48 48 VAL HG23 H 1 1.011 0.00 . . . . . . A 210 VAL HG23 . 30632 1
430 . 1 . 1 48 48 VAL C C 13 171.249 0.00 . . . . . . A 210 VAL C . 30632 1
431 . 1 . 1 48 48 VAL CA C 13 59.741 0.03 . . . . . . A 210 VAL CA . 30632 1
432 . 1 . 1 48 48 VAL CB C 13 35.745 0.07 . . . . . . A 210 VAL CB . 30632 1
433 . 1 . 1 48 48 VAL CG1 C 13 20.802 0.08 . . . . . . A 210 VAL CG1 . 30632 1
434 . 1 . 1 48 48 VAL CG2 C 13 22.189 0.07 . . . . . . A 210 VAL CG2 . 30632 1
435 . 1 . 1 48 48 VAL N N 15 117.463 0.04 . . . . . . A 210 VAL N . 30632 1
436 . 1 . 1 49 49 ARG H H 1 8.505 0.00 . . . . . . A 211 ARG H . 30632 1
437 . 1 . 1 49 49 ARG HA H 1 4.842 0.00 . . . . . . A 211 ARG HA . 30632 1
438 . 1 . 1 49 49 ARG HB2 H 1 1.651 0.01 . . . . . . A 211 ARG HB2 . 30632 1
439 . 1 . 1 49 49 ARG HB3 H 1 1.734 0.01 . . . . . . A 211 ARG HB3 . 30632 1
440 . 1 . 1 49 49 ARG HG2 H 1 1.406 0.00 . . . . . . A 211 ARG HG2 . 30632 1
441 . 1 . 1 49 49 ARG HG3 H 1 1.563 0.00 . . . . . . A 211 ARG HG3 . 30632 1
442 . 1 . 1 49 49 ARG HD3 H 1 3.107 0.00 . . . . . . A 211 ARG HD3 . 30632 1
443 . 1 . 1 49 49 ARG C C 13 172.214 0.00 . . . . . . A 211 ARG C . 30632 1
444 . 1 . 1 49 49 ARG CA C 13 55.871 0.04 . . . . . . A 211 ARG CA . 30632 1
445 . 1 . 1 49 49 ARG CB C 13 31.378 0.06 . . . . . . A 211 ARG CB . 30632 1
446 . 1 . 1 49 49 ARG CG C 13 27.725 0.04 . . . . . . A 211 ARG CG . 30632 1
447 . 1 . 1 49 49 ARG CD C 13 43.617 0.03 . . . . . . A 211 ARG CD . 30632 1
448 . 1 . 1 49 49 ARG N N 15 123.445 0.06 . . . . . . A 211 ARG N . 30632 1
449 . 1 . 1 50 50 ALA H H 1 9.037 0.00 . . . . . . A 212 ALA H . 30632 1
450 . 1 . 1 50 50 ALA HA H 1 4.626 0.00 . . . . . . A 212 ALA HA . 30632 1
451 . 1 . 1 50 50 ALA HB1 H 1 1.135 0.00 . . . . . . A 212 ALA HB1 . 30632 1
452 . 1 . 1 50 50 ALA HB2 H 1 1.135 0.00 . . . . . . A 212 ALA HB2 . 30632 1
453 . 1 . 1 50 50 ALA HB3 H 1 1.135 0.00 . . . . . . A 212 ALA HB3 . 30632 1
454 . 1 . 1 50 50 ALA C C 13 172.838 0.00 . . . . . . A 212 ALA C . 30632 1
455 . 1 . 1 50 50 ALA CA C 13 50.149 0.03 . . . . . . A 212 ALA CA . 30632 1
456 . 1 . 1 50 50 ALA CB C 13 22.369 0.09 . . . . . . A 212 ALA CB . 30632 1
457 . 1 . 1 50 50 ALA N N 15 127.467 0.04 . . . . . . A 212 ALA N . 30632 1
458 . 1 . 1 51 51 MET H H 1 8.470 0.00 . . . . . . A 213 MET H . 30632 1
459 . 1 . 1 51 51 MET HB3 H 1 2.360 0.00 . . . . . . A 213 MET HB3 . 30632 1
460 . 1 . 1 51 51 MET HE1 H 1 2.004 0.00 . . . . . . A 213 MET HE1 . 30632 1
461 . 1 . 1 51 51 MET HE2 H 1 2.004 0.00 . . . . . . A 213 MET HE2 . 30632 1
462 . 1 . 1 51 51 MET HE3 H 1 2.004 0.00 . . . . . . A 213 MET HE3 . 30632 1
463 . 1 . 1 51 51 MET CA C 13 50.285 0.09 . . . . . . A 213 MET CA . 30632 1
464 . 1 . 1 51 51 MET CB C 13 31.534 0.07 . . . . . . A 213 MET CB . 30632 1
465 . 1 . 1 51 51 MET CE C 13 16.330 0.00 . . . . . . A 213 MET CE . 30632 1
466 . 1 . 1 51 51 MET N N 15 120.472 0.03 . . . . . . A 213 MET N . 30632 1
467 . 1 . 1 52 52 THR HA H 1 4.407 0.00 . . . . . . A 214 THR HA . 30632 1
468 . 1 . 1 52 52 THR HB H 1 4.651 0.01 . . . . . . A 214 THR HB . 30632 1
469 . 1 . 1 52 52 THR C C 13 173.079 0.00 . . . . . . A 214 THR C . 30632 1
470 . 1 . 1 52 52 THR CA C 13 59.842 0.05 . . . . . . A 214 THR CA . 30632 1
471 . 1 . 1 52 52 THR CB C 13 72.036 0.06 . . . . . . A 214 THR CB . 30632 1
472 . 1 . 1 52 52 THR CG2 C 13 21.401 0.12 . . . . . . A 214 THR CG2 . 30632 1
473 . 1 . 1 53 53 LEU H H 1 9.056 0.01 . . . . . . A 215 LEU H . 30632 1
474 . 1 . 1 53 53 LEU HA H 1 4.072 0.00 . . . . . . A 215 LEU HA . 30632 1
475 . 1 . 1 53 53 LEU HB2 H 1 1.630 0.00 . . . . . . A 215 LEU HB2 . 30632 1
476 . 1 . 1 53 53 LEU HB3 H 1 1.829 0.00 . . . . . . A 215 LEU HB3 . 30632 1
477 . 1 . 1 53 53 LEU HG H 1 1.742 0.00 . . . . . . A 215 LEU HG . 30632 1
478 . 1 . 1 53 53 LEU HD11 H 1 0.892 0.00 . . . . . . A 215 LEU HD11 . 30632 1
479 . 1 . 1 53 53 LEU HD12 H 1 0.892 0.00 . . . . . . A 215 LEU HD12 . 30632 1
480 . 1 . 1 53 53 LEU HD13 H 1 0.892 0.00 . . . . . . A 215 LEU HD13 . 30632 1
481 . 1 . 1 53 53 LEU HD21 H 1 0.910 0.00 . . . . . . A 215 LEU HD21 . 30632 1
482 . 1 . 1 53 53 LEU HD22 H 1 0.910 0.00 . . . . . . A 215 LEU HD22 . 30632 1
483 . 1 . 1 53 53 LEU HD23 H 1 0.910 0.00 . . . . . . A 215 LEU HD23 . 30632 1
484 . 1 . 1 53 53 LEU C C 13 175.144 0.00 . . . . . . A 215 LEU C . 30632 1
485 . 1 . 1 53 53 LEU CA C 13 57.956 0.03 . . . . . . A 215 LEU CA . 30632 1
486 . 1 . 1 53 53 LEU CB C 13 41.434 0.05 . . . . . . A 215 LEU CB . 30632 1
487 . 1 . 1 53 53 LEU CG C 13 27.374 0.06 . . . . . . A 215 LEU CG . 30632 1
488 . 1 . 1 53 53 LEU CD1 C 13 25.145 0.14 . . . . . . A 215 LEU CD1 . 30632 1
489 . 1 . 1 53 53 LEU CD2 C 13 23.524 0.02 . . . . . . A 215 LEU CD2 . 30632 1
490 . 1 . 1 53 53 LEU N N 15 121.071 0.06 . . . . . . A 215 LEU N . 30632 1
491 . 1 . 1 54 54 GLU H H 1 7.784 0.00 . . . . . . A 216 GLU H . 30632 1
492 . 1 . 1 54 54 GLU HA H 1 4.357 0.01 . . . . . . A 216 GLU HA . 30632 1
493 . 1 . 1 54 54 GLU HB3 H 1 2.154 0.00 . . . . . . A 216 GLU HB3 . 30632 1
494 . 1 . 1 54 54 GLU HG2 H 1 2.069 0.00 . . . . . . A 216 GLU HG2 . 30632 1
495 . 1 . 1 54 54 GLU HG3 H 1 2.282 0.00 . . . . . . A 216 GLU HG3 . 30632 1
496 . 1 . 1 54 54 GLU C C 13 172.777 0.00 . . . . . . A 216 GLU C . 30632 1
497 . 1 . 1 54 54 GLU CA C 13 56.398 0.03 . . . . . . A 216 GLU CA . 30632 1
498 . 1 . 1 54 54 GLU CB C 13 29.838 0.07 . . . . . . A 216 GLU CB . 30632 1
499 . 1 . 1 54 54 GLU CG C 13 37.202 0.04 . . . . . . A 216 GLU CG . 30632 1
500 . 1 . 1 54 54 GLU N N 15 115.217 0.02 . . . . . . A 216 GLU N . 30632 1
501 . 1 . 1 55 55 GLY H H 1 7.294 0.01 . . . . . . A 217 GLY H . 30632 1
502 . 1 . 1 55 55 GLY CA C 13 44.153 0.00 . . . . . . A 217 GLY CA . 30632 1
503 . 1 . 1 55 55 GLY N N 15 107.985 0.02 . . . . . . A 217 GLY N . 30632 1
504 . 1 . 1 56 56 PRO HA H 1 5.161 0.00 . . . . . . A 218 PRO HA . 30632 1
505 . 1 . 1 56 56 PRO HB2 H 1 2.089 0.00 . . . . . . A 218 PRO HB2 . 30632 1
506 . 1 . 1 56 56 PRO HB3 H 1 1.785 0.00 . . . . . . A 218 PRO HB3 . 30632 1
507 . 1 . 1 56 56 PRO HG2 H 1 2.007 0.02 . . . . . . A 218 PRO HG2 . 30632 1
508 . 1 . 1 56 56 PRO HG3 H 1 2.097 0.00 . . . . . . A 218 PRO HG3 . 30632 1
509 . 1 . 1 56 56 PRO HD2 H 1 3.537 0.00 . . . . . . A 218 PRO HD2 . 30632 1
510 . 1 . 1 56 56 PRO HD3 H 1 3.675 0.00 . . . . . . A 218 PRO HD3 . 30632 1
511 . 1 . 1 56 56 PRO C C 13 174.471 0.00 . . . . . . A 218 PRO C . 30632 1
512 . 1 . 1 56 56 PRO CA C 13 62.868 0.10 . . . . . . A 218 PRO CA . 30632 1
513 . 1 . 1 56 56 PRO CB C 13 32.253 0.07 . . . . . . A 218 PRO CB . 30632 1
514 . 1 . 1 56 56 PRO CG C 13 27.315 0.08 . . . . . . A 218 PRO CG . 30632 1
515 . 1 . 1 56 56 PRO CD C 13 49.593 0.08 . . . . . . A 218 PRO CD . 30632 1
516 . 1 . 1 57 57 VAL H H 1 8.980 0.00 . . . . . . A 219 VAL H . 30632 1
517 . 1 . 1 57 57 VAL HA H 1 4.460 0.00 . . . . . . A 219 VAL HA . 30632 1
518 . 1 . 1 57 57 VAL HB H 1 1.934 0.00 . . . . . . A 219 VAL HB . 30632 1
519 . 1 . 1 57 57 VAL HG11 H 1 0.761 0.00 . . . . . . A 219 VAL HG11 . 30632 1
520 . 1 . 1 57 57 VAL HG12 H 1 0.761 0.00 . . . . . . A 219 VAL HG12 . 30632 1
521 . 1 . 1 57 57 VAL HG13 H 1 0.761 0.00 . . . . . . A 219 VAL HG13 . 30632 1
522 . 1 . 1 57 57 VAL HG21 H 1 0.693 0.00 . . . . . . A 219 VAL HG21 . 30632 1
523 . 1 . 1 57 57 VAL HG22 H 1 0.693 0.00 . . . . . . A 219 VAL HG22 . 30632 1
524 . 1 . 1 57 57 VAL HG23 H 1 0.693 0.00 . . . . . . A 219 VAL HG23 . 30632 1
525 . 1 . 1 57 57 VAL CA C 13 59.862 0.02 . . . . . . A 219 VAL CA . 30632 1
526 . 1 . 1 57 57 VAL CB C 13 35.910 0.07 . . . . . . A 219 VAL CB . 30632 1
527 . 1 . 1 57 57 VAL CG1 C 13 21.459 0.04 . . . . . . A 219 VAL CG1 . 30632 1
528 . 1 . 1 57 57 VAL CG2 C 13 20.352 0.05 . . . . . . A 219 VAL CG2 . 30632 1
529 . 1 . 1 57 57 VAL N N 15 119.238 0.02 . . . . . . A 219 VAL N . 30632 1
530 . 1 . 1 58 58 GLU H H 1 8.480 0.00 . . . . . . A 220 GLU H . 30632 1
531 . 1 . 1 58 58 GLU HA H 1 4.687 0.00 . . . . . . A 220 GLU HA . 30632 1
532 . 1 . 1 58 58 GLU HB2 H 1 1.720 0.00 . . . . . . A 220 GLU HB2 . 30632 1
533 . 1 . 1 58 58 GLU HB3 H 1 1.882 0.01 . . . . . . A 220 GLU HB3 . 30632 1
534 . 1 . 1 58 58 GLU HG2 H 1 2.166 0.00 . . . . . . A 220 GLU HG2 . 30632 1
535 . 1 . 1 58 58 GLU HG3 H 1 1.929 0.01 . . . . . . A 220 GLU HG3 . 30632 1
536 . 1 . 1 58 58 GLU C C 13 172.795 0.00 . . . . . . A 220 GLU C . 30632 1
537 . 1 . 1 58 58 GLU CA C 13 55.908 0.04 . . . . . . A 220 GLU CA . 30632 1
538 . 1 . 1 58 58 GLU CB C 13 31.156 0.09 . . . . . . A 220 GLU CB . 30632 1
539 . 1 . 1 58 58 GLU CG C 13 37.286 0.03 . . . . . . A 220 GLU CG . 30632 1
540 . 1 . 1 58 58 GLU N N 15 122.857 0.10 . . . . . . A 220 GLU N . 30632 1
541 . 1 . 1 59 59 VAL H H 1 9.139 0.00 . . . . . . A 221 VAL H . 30632 1
542 . 1 . 1 59 59 VAL HA H 1 4.162 0.01 . . . . . . A 221 VAL HA . 30632 1
543 . 1 . 1 59 59 VAL HB H 1 1.839 0.00 . . . . . . A 221 VAL HB . 30632 1
544 . 1 . 1 59 59 VAL HG11 H 1 0.683 0.00 . . . . . . A 221 VAL HG11 . 30632 1
545 . 1 . 1 59 59 VAL HG12 H 1 0.683 0.00 . . . . . . A 221 VAL HG12 . 30632 1
546 . 1 . 1 59 59 VAL HG13 H 1 0.683 0.00 . . . . . . A 221 VAL HG13 . 30632 1
547 . 1 . 1 59 59 VAL HG21 H 1 0.718 0.00 . . . . . . A 221 VAL HG21 . 30632 1
548 . 1 . 1 59 59 VAL HG22 H 1 0.718 0.00 . . . . . . A 221 VAL HG22 . 30632 1
549 . 1 . 1 59 59 VAL HG23 H 1 0.718 0.00 . . . . . . A 221 VAL HG23 . 30632 1
550 . 1 . 1 59 59 VAL C C 13 171.270 0.00 . . . . . . A 221 VAL C . 30632 1
551 . 1 . 1 59 59 VAL CA C 13 60.743 0.02 . . . . . . A 221 VAL CA . 30632 1
552 . 1 . 1 59 59 VAL CB C 13 34.263 0.07 . . . . . . A 221 VAL CB . 30632 1
553 . 1 . 1 59 59 VAL CG1 C 13 21.460 0.06 . . . . . . A 221 VAL CG1 . 30632 1
554 . 1 . 1 59 59 VAL CG2 C 13 21.780 0.00 . . . . . . A 221 VAL CG2 . 30632 1
555 . 1 . 1 59 59 VAL N N 15 125.056 0.02 . . . . . . A 221 VAL N . 30632 1
556 . 1 . 1 60 60 ALA H H 1 8.395 0.00 . . . . . . A 222 ALA H . 30632 1
557 . 1 . 1 60 60 ALA HA H 1 4.510 0.00 . . . . . . A 222 ALA HA . 30632 1
558 . 1 . 1 60 60 ALA HB1 H 1 1.251 0.01 . . . . . . A 222 ALA HB1 . 30632 1
559 . 1 . 1 60 60 ALA HB2 H 1 1.251 0.01 . . . . . . A 222 ALA HB2 . 30632 1
560 . 1 . 1 60 60 ALA HB3 H 1 1.251 0.01 . . . . . . A 222 ALA HB3 . 30632 1
561 . 1 . 1 60 60 ALA C C 13 173.028 0.00 . . . . . . A 222 ALA C . 30632 1
562 . 1 . 1 60 60 ALA CA C 13 51.316 0.08 . . . . . . A 222 ALA CA . 30632 1
563 . 1 . 1 60 60 ALA CB C 13 18.501 0.04 . . . . . . A 222 ALA CB . 30632 1
564 . 1 . 1 60 60 ALA N N 15 128.157 0.04 . . . . . . A 222 ALA N . 30632 1
565 . 1 . 1 61 61 VAL H H 1 8.925 0.00 . . . . . . A 223 VAL H . 30632 1
566 . 1 . 1 61 61 VAL HA H 1 4.239 0.00 . . . . . . A 223 VAL HA . 30632 1
567 . 1 . 1 61 61 VAL HG11 H 1 0.782 0.00 . . . . . . A 223 VAL HG11 . 30632 1
568 . 1 . 1 61 61 VAL HG12 H 1 0.782 0.00 . . . . . . A 223 VAL HG12 . 30632 1
569 . 1 . 1 61 61 VAL HG13 H 1 0.782 0.00 . . . . . . A 223 VAL HG13 . 30632 1
570 . 1 . 1 61 61 VAL HG21 H 1 0.880 0.00 . . . . . . A 223 VAL HG21 . 30632 1
571 . 1 . 1 61 61 VAL HG22 H 1 0.880 0.00 . . . . . . A 223 VAL HG22 . 30632 1
572 . 1 . 1 61 61 VAL HG23 H 1 0.880 0.00 . . . . . . A 223 VAL HG23 . 30632 1
573 . 1 . 1 61 61 VAL CA C 13 59.371 0.02 . . . . . . A 223 VAL CA . 30632 1
574 . 1 . 1 61 61 VAL CB C 13 32.721 0.04 . . . . . . A 223 VAL CB . 30632 1
575 . 1 . 1 61 61 VAL CG1 C 13 21.749 0.01 . . . . . . A 223 VAL CG1 . 30632 1
576 . 1 . 1 61 61 VAL CG2 C 13 21.325 0.00 . . . . . . A 223 VAL CG2 . 30632 1
577 . 1 . 1 61 61 VAL N N 15 125.737 0.03 . . . . . . A 223 VAL N . 30632 1
578 . 1 . 1 62 62 PRO HA H 1 4.712 0.01 . . . . . . A 224 PRO HA . 30632 1
579 . 1 . 1 62 62 PRO HB2 H 1 1.760 0.01 . . . . . . A 224 PRO HB2 . 30632 1
580 . 1 . 1 62 62 PRO HB3 H 1 2.400 0.00 . . . . . . A 224 PRO HB3 . 30632 1
581 . 1 . 1 62 62 PRO HG2 H 1 1.923 0.00 . . . . . . A 224 PRO HG2 . 30632 1
582 . 1 . 1 62 62 PRO HD2 H 1 4.035 0.00 . . . . . . A 224 PRO HD2 . 30632 1
583 . 1 . 1 62 62 PRO HD3 H 1 3.594 0.00 . . . . . . A 224 PRO HD3 . 30632 1
584 . 1 . 1 62 62 PRO CA C 13 61.270 0.01 . . . . . . A 224 PRO CA . 30632 1
585 . 1 . 1 62 62 PRO CB C 13 30.710 0.06 . . . . . . A 224 PRO CB . 30632 1
586 . 1 . 1 62 62 PRO CG C 13 27.074 0.04 . . . . . . A 224 PRO CG . 30632 1
587 . 1 . 1 62 62 PRO CD C 13 51.062 0.05 . . . . . . A 224 PRO CD . 30632 1
588 . 1 . 1 63 63 PRO HA H 1 3.980 0.00 . . . . . . A 225 PRO HA . 30632 1
589 . 1 . 1 63 63 PRO HB2 H 1 1.754 0.00 . . . . . . A 225 PRO HB2 . 30632 1
590 . 1 . 1 63 63 PRO HB3 H 1 2.210 0.00 . . . . . . A 225 PRO HB3 . 30632 1
591 . 1 . 1 63 63 PRO HG2 H 1 1.955 0.00 . . . . . . A 225 PRO HG2 . 30632 1
592 . 1 . 1 63 63 PRO HG3 H 1 2.025 0.00 . . . . . . A 225 PRO HG3 . 30632 1
593 . 1 . 1 63 63 PRO HD2 H 1 3.524 0.00 . . . . . . A 225 PRO HD2 . 30632 1
594 . 1 . 1 63 63 PRO HD3 H 1 3.824 0.00 . . . . . . A 225 PRO HD3 . 30632 1
595 . 1 . 1 63 63 PRO C C 13 172.978 0.00 . . . . . . A 225 PRO C . 30632 1
596 . 1 . 1 63 63 PRO CA C 13 63.061 0.07 . . . . . . A 225 PRO CA . 30632 1
597 . 1 . 1 63 63 PRO CB C 13 32.154 0.11 . . . . . . A 225 PRO CB . 30632 1
598 . 1 . 1 63 63 PRO CG C 13 27.340 0.03 . . . . . . A 225 PRO CG . 30632 1
599 . 1 . 1 63 63 PRO CD C 13 49.995 0.02 . . . . . . A 225 PRO CD . 30632 1
600 . 1 . 1 64 64 ARG H H 1 8.338 0.00 . . . . . . A 226 ARG H . 30632 1
601 . 1 . 1 64 64 ARG HA H 1 3.888 0.00 . . . . . . A 226 ARG HA . 30632 1
602 . 1 . 1 64 64 ARG HB2 H 1 2.054 0.00 . . . . . . A 226 ARG HB2 . 30632 1
603 . 1 . 1 64 64 ARG HB3 H 1 1.912 0.01 . . . . . . A 226 ARG HB3 . 30632 1
604 . 1 . 1 64 64 ARG HG3 H 1 1.491 0.00 . . . . . . A 226 ARG HG3 . 30632 1
605 . 1 . 1 64 64 ARG HD2 H 1 3.288 0.00 . . . . . . A 226 ARG HD2 . 30632 1
606 . 1 . 1 64 64 ARG HD3 H 1 3.187 0.01 . . . . . . A 226 ARG HD3 . 30632 1
607 . 1 . 1 64 64 ARG C C 13 173.702 0.00 . . . . . . A 226 ARG C . 30632 1
608 . 1 . 1 64 64 ARG CA C 13 56.717 0.05 . . . . . . A 226 ARG CA . 30632 1
609 . 1 . 1 64 64 ARG CB C 13 26.456 0.09 . . . . . . A 226 ARG CB . 30632 1
610 . 1 . 1 64 64 ARG CG C 13 27.703 0.09 . . . . . . A 226 ARG CG . 30632 1
611 . 1 . 1 64 64 ARG CD C 13 43.324 0.06 . . . . . . A 226 ARG CD . 30632 1
612 . 1 . 1 64 64 ARG N N 15 117.328 0.09 . . . . . . A 226 ARG N . 30632 1
613 . 1 . 1 65 65 THR H H 1 8.523 0.00 . . . . . . A 227 THR H . 30632 1
614 . 1 . 1 65 65 THR HA H 1 3.941 0.00 . . . . . . A 227 THR HA . 30632 1
615 . 1 . 1 65 65 THR HB H 1 3.926 0.00 . . . . . . A 227 THR HB . 30632 1
616 . 1 . 1 65 65 THR HG21 H 1 1.100 0.00 . . . . . . A 227 THR HG21 . 30632 1
617 . 1 . 1 65 65 THR HG22 H 1 1.100 0.00 . . . . . . A 227 THR HG22 . 30632 1
618 . 1 . 1 65 65 THR HG23 H 1 1.100 0.00 . . . . . . A 227 THR HG23 . 30632 1
619 . 1 . 1 65 65 THR C C 13 170.421 0.00 . . . . . . A 227 THR C . 30632 1
620 . 1 . 1 65 65 THR CA C 13 66.003 0.09 . . . . . . A 227 THR CA . 30632 1
621 . 1 . 1 65 65 THR CB C 13 69.236 0.03 . . . . . . A 227 THR CB . 30632 1
622 . 1 . 1 65 65 THR CG2 C 13 23.306 0.05 . . . . . . A 227 THR CG2 . 30632 1
623 . 1 . 1 65 65 THR N N 15 120.062 0.07 . . . . . . A 227 THR N . 30632 1
624 . 1 . 1 66 66 GLN H H 1 8.165 0.00 . . . . . . A 228 GLN H . 30632 1
625 . 1 . 1 66 66 GLN HA H 1 4.440 0.00 . . . . . . A 228 GLN HA . 30632 1
626 . 1 . 1 66 66 GLN HB2 H 1 1.861 0.00 . . . . . . A 228 GLN HB2 . 30632 1
627 . 1 . 1 66 66 GLN HB3 H 1 2.156 0.00 . . . . . . A 228 GLN HB3 . 30632 1
628 . 1 . 1 66 66 GLN HG3 H 1 2.363 0.00 . . . . . . A 228 GLN HG3 . 30632 1
629 . 1 . 1 66 66 GLN CA C 13 53.433 0.04 . . . . . . A 228 GLN CA . 30632 1
630 . 1 . 1 66 66 GLN CB C 13 31.472 0.04 . . . . . . A 228 GLN CB . 30632 1
631 . 1 . 1 66 66 GLN CG C 13 33.968 0.05 . . . . . . A 228 GLN CG . 30632 1
632 . 1 . 1 66 66 GLN N N 15 125.372 0.05 . . . . . . A 228 GLN N . 30632 1
633 . 1 . 1 67 67 ALA H H 1 8.527 0.00 . . . . . . A 229 ALA H . 30632 1
634 . 1 . 1 67 67 ALA HA H 1 3.842 0.00 . . . . . . A 229 ALA HA . 30632 1
635 . 1 . 1 67 67 ALA HB1 H 1 1.452 0.00 . . . . . . A 229 ALA HB1 . 30632 1
636 . 1 . 1 67 67 ALA HB2 H 1 1.452 0.00 . . . . . . A 229 ALA HB2 . 30632 1
637 . 1 . 1 67 67 ALA HB3 H 1 1.452 0.00 . . . . . . A 229 ALA HB3 . 30632 1
638 . 1 . 1 67 67 ALA C C 13 176.078 0.00 . . . . . . A 229 ALA C . 30632 1
639 . 1 . 1 67 67 ALA CA C 13 53.557 0.06 . . . . . . A 229 ALA CA . 30632 1
640 . 1 . 1 67 67 ALA CB C 13 18.501 0.08 . . . . . . A 229 ALA CB . 30632 1
641 . 1 . 1 67 67 ALA N N 15 121.998 0.05 . . . . . . A 229 ALA N . 30632 1
642 . 1 . 1 68 68 GLY H H 1 9.111 0.00 . . . . . . A 230 GLY H . 30632 1
643 . 1 . 1 68 68 GLY HA2 H 1 4.360 0.00 . . . . . . A 230 GLY HA2 . 30632 1
644 . 1 . 1 68 68 GLY HA3 H 1 4.390 0.00 . . . . . . A 230 GLY HA3 . 30632 1
645 . 1 . 1 68 68 GLY C C 13 171.540 0.00 . . . . . . A 230 GLY C . 30632 1
646 . 1 . 1 68 68 GLY CA C 13 44.936 0.04 . . . . . . A 230 GLY CA . 30632 1
647 . 1 . 1 68 68 GLY N N 15 111.211 0.03 . . . . . . A 230 GLY N . 30632 1
648 . 1 . 1 69 69 ARG H H 1 7.595 0.00 . . . . . . A 231 ARG H . 30632 1
649 . 1 . 1 69 69 ARG HA H 1 4.150 0.00 . . . . . . A 231 ARG HA . 30632 1
650 . 1 . 1 69 69 ARG HB2 H 1 1.704 0.00 . . . . . . A 231 ARG HB2 . 30632 1
651 . 1 . 1 69 69 ARG HB3 H 1 2.165 0.00 . . . . . . A 231 ARG HB3 . 30632 1
652 . 1 . 1 69 69 ARG HG3 H 1 1.712 0.00 . . . . . . A 231 ARG HG3 . 30632 1
653 . 1 . 1 69 69 ARG HD2 H 1 3.200 0.00 . . . . . . A 231 ARG HD2 . 30632 1
654 . 1 . 1 69 69 ARG HD3 H 1 3.429 0.00 . . . . . . A 231 ARG HD3 . 30632 1
655 . 1 . 1 69 69 ARG C C 13 172.159 0.00 . . . . . . A 231 ARG C . 30632 1
656 . 1 . 1 69 69 ARG CA C 13 56.696 0.03 . . . . . . A 231 ARG CA . 30632 1
657 . 1 . 1 69 69 ARG CB C 13 30.686 0.06 . . . . . . A 231 ARG CB . 30632 1
658 . 1 . 1 69 69 ARG CG C 13 27.520 0.10 . . . . . . A 231 ARG CG . 30632 1
659 . 1 . 1 69 69 ARG CD C 13 43.530 0.02 . . . . . . A 231 ARG CD . 30632 1
660 . 1 . 1 69 69 ARG N N 15 121.792 0.02 . . . . . . A 231 ARG N . 30632 1
661 . 1 . 1 70 70 LYS H H 1 8.729 0.00 . . . . . . A 232 LYS H . 30632 1
662 . 1 . 1 70 70 LYS HA H 1 5.348 0.00 . . . . . . A 232 LYS HA . 30632 1
663 . 1 . 1 70 70 LYS HB2 H 1 1.636 0.01 . . . . . . A 232 LYS HB2 . 30632 1
664 . 1 . 1 70 70 LYS HB3 H 1 1.948 0.00 . . . . . . A 232 LYS HB3 . 30632 1
665 . 1 . 1 70 70 LYS HG2 H 1 1.651 0.00 . . . . . . A 232 LYS HG2 . 30632 1
666 . 1 . 1 70 70 LYS HG3 H 1 1.387 0.00 . . . . . . A 232 LYS HG3 . 30632 1
667 . 1 . 1 70 70 LYS HD2 H 1 1.705 0.01 . . . . . . A 232 LYS HD2 . 30632 1
668 . 1 . 1 70 70 LYS HD3 H 1 1.656 0.01 . . . . . . A 232 LYS HD3 . 30632 1
669 . 1 . 1 70 70 LYS HE3 H 1 2.986 0.00 . . . . . . A 232 LYS HE3 . 30632 1
670 . 1 . 1 70 70 LYS C C 13 173.750 0.00 . . . . . . A 232 LYS C . 30632 1
671 . 1 . 1 70 70 LYS CA C 13 54.872 0.05 . . . . . . A 232 LYS CA . 30632 1
672 . 1 . 1 70 70 LYS CB C 13 33.961 0.05 . . . . . . A 232 LYS CB . 30632 1
673 . 1 . 1 70 70 LYS CG C 13 25.744 0.08 . . . . . . A 232 LYS CG . 30632 1
674 . 1 . 1 70 70 LYS CD C 13 29.406 0.07 . . . . . . A 232 LYS CD . 30632 1
675 . 1 . 1 70 70 LYS CE C 13 42.130 0.05 . . . . . . A 232 LYS CE . 30632 1
676 . 1 . 1 70 70 LYS N N 15 123.899 0.01 . . . . . . A 232 LYS N . 30632 1
677 . 1 . 1 71 71 LEU H H 1 9.344 0.00 . . . . . . A 233 LEU H . 30632 1
678 . 1 . 1 71 71 LEU HA H 1 4.663 0.00 . . . . . . A 233 LEU HA . 30632 1
679 . 1 . 1 71 71 LEU HB2 H 1 1.647 0.00 . . . . . . A 233 LEU HB2 . 30632 1
680 . 1 . 1 71 71 LEU HB3 H 1 1.399 0.00 . . . . . . A 233 LEU HB3 . 30632 1
681 . 1 . 1 71 71 LEU HG H 1 1.633 0.00 . . . . . . A 233 LEU HG . 30632 1
682 . 1 . 1 71 71 LEU HD11 H 1 0.815 0.00 . . . . . . A 233 LEU HD11 . 30632 1
683 . 1 . 1 71 71 LEU HD12 H 1 0.815 0.00 . . . . . . A 233 LEU HD12 . 30632 1
684 . 1 . 1 71 71 LEU HD13 H 1 0.815 0.00 . . . . . . A 233 LEU HD13 . 30632 1
685 . 1 . 1 71 71 LEU HD21 H 1 0.740 0.00 . . . . . . A 233 LEU HD21 . 30632 1
686 . 1 . 1 71 71 LEU HD22 H 1 0.740 0.00 . . . . . . A 233 LEU HD22 . 30632 1
687 . 1 . 1 71 71 LEU HD23 H 1 0.740 0.00 . . . . . . A 233 LEU HD23 . 30632 1
688 . 1 . 1 71 71 LEU C C 13 172.166 0.00 . . . . . . A 233 LEU C . 30632 1
689 . 1 . 1 71 71 LEU CA C 13 53.630 0.10 . . . . . . A 233 LEU CA . 30632 1
690 . 1 . 1 71 71 LEU CB C 13 42.455 0.05 . . . . . . A 233 LEU CB . 30632 1
691 . 1 . 1 71 71 LEU CG C 13 27.237 0.03 . . . . . . A 233 LEU CG . 30632 1
692 . 1 . 1 71 71 LEU CD1 C 13 22.893 0.04 . . . . . . A 233 LEU CD1 . 30632 1
693 . 1 . 1 71 71 LEU CD2 C 13 25.985 0.09 . . . . . . A 233 LEU CD2 . 30632 1
694 . 1 . 1 71 71 LEU N N 15 126.433 0.03 . . . . . . A 233 LEU N . 30632 1
695 . 1 . 1 72 72 ARG H H 1 8.624 0.00 . . . . . . A 234 ARG H . 30632 1
696 . 1 . 1 72 72 ARG HA H 1 4.363 0.01 . . . . . . A 234 ARG HA . 30632 1
697 . 1 . 1 72 72 ARG HB2 H 1 1.517 0.00 . . . . . . A 234 ARG HB2 . 30632 1
698 . 1 . 1 72 72 ARG HB3 H 1 1.721 0.01 . . . . . . A 234 ARG HB3 . 30632 1
699 . 1 . 1 72 72 ARG HG3 H 1 1.152 0.00 . . . . . . A 234 ARG HG3 . 30632 1
700 . 1 . 1 72 72 ARG HD2 H 1 3.025 0.00 . . . . . . A 234 ARG HD2 . 30632 1
701 . 1 . 1 72 72 ARG C C 13 172.263 0.00 . . . . . . A 234 ARG C . 30632 1
702 . 1 . 1 72 72 ARG CA C 13 55.158 0.03 . . . . . . A 234 ARG CA . 30632 1
703 . 1 . 1 72 72 ARG CB C 13 32.779 0.14 . . . . . . A 234 ARG CB . 30632 1
704 . 1 . 1 72 72 ARG CG C 13 26.927 0.13 . . . . . . A 234 ARG CG . 30632 1
705 . 1 . 1 72 72 ARG CD C 13 43.615 0.08 . . . . . . A 234 ARG CD . 30632 1
706 . 1 . 1 72 72 ARG N N 15 123.545 0.03 . . . . . . A 234 ARG N . 30632 1
707 . 1 . 1 73 73 LEU H H 1 9.445 0.00 . . . . . . A 235 LEU H . 30632 1
708 . 1 . 1 73 73 LEU HA H 1 4.608 0.01 . . . . . . A 235 LEU HA . 30632 1
709 . 1 . 1 73 73 LEU HB2 H 1 1.323 0.00 . . . . . . A 235 LEU HB2 . 30632 1
710 . 1 . 1 73 73 LEU HB3 H 1 1.623 0.00 . . . . . . A 235 LEU HB3 . 30632 1
711 . 1 . 1 73 73 LEU HG H 1 1.511 0.01 . . . . . . A 235 LEU HG . 30632 1
712 . 1 . 1 73 73 LEU HD11 H 1 0.701 0.00 . . . . . . A 235 LEU HD11 . 30632 1
713 . 1 . 1 73 73 LEU HD12 H 1 0.701 0.00 . . . . . . A 235 LEU HD12 . 30632 1
714 . 1 . 1 73 73 LEU HD13 H 1 0.701 0.00 . . . . . . A 235 LEU HD13 . 30632 1
715 . 1 . 1 73 73 LEU HD21 H 1 0.750 0.00 . . . . . . A 235 LEU HD21 . 30632 1
716 . 1 . 1 73 73 LEU HD22 H 1 0.750 0.00 . . . . . . A 235 LEU HD22 . 30632 1
717 . 1 . 1 73 73 LEU HD23 H 1 0.750 0.00 . . . . . . A 235 LEU HD23 . 30632 1
718 . 1 . 1 73 73 LEU C C 13 173.556 0.00 . . . . . . A 235 LEU C . 30632 1
719 . 1 . 1 73 73 LEU CA C 13 53.761 0.05 . . . . . . A 235 LEU CA . 30632 1
720 . 1 . 1 73 73 LEU CB C 13 41.128 0.03 . . . . . . A 235 LEU CB . 30632 1
721 . 1 . 1 73 73 LEU CG C 13 27.933 0.06 . . . . . . A 235 LEU CG . 30632 1
722 . 1 . 1 73 73 LEU CD1 C 13 24.975 0.14 . . . . . . A 235 LEU CD1 . 30632 1
723 . 1 . 1 73 73 LEU CD2 C 13 24.638 0.01 . . . . . . A 235 LEU CD2 . 30632 1
724 . 1 . 1 73 73 LEU N N 15 130.610 0.03 . . . . . . A 235 LEU N . 30632 1
725 . 1 . 1 74 74 LYS H H 1 8.564 0.00 . . . . . . A 236 LYS H . 30632 1
726 . 1 . 1 74 74 LYS HA H 1 4.042 0.00 . . . . . . A 236 LYS HA . 30632 1
727 . 1 . 1 74 74 LYS HB2 H 1 1.676 0.00 . . . . . . A 236 LYS HB2 . 30632 1
728 . 1 . 1 74 74 LYS HB3 H 1 1.587 0.00 . . . . . . A 236 LYS HB3 . 30632 1
729 . 1 . 1 74 74 LYS HG2 H 1 1.232 0.00 . . . . . . A 236 LYS HG2 . 30632 1
730 . 1 . 1 74 74 LYS HG3 H 1 1.423 0.00 . . . . . . A 236 LYS HG3 . 30632 1
731 . 1 . 1 74 74 LYS HD3 H 1 1.622 0.00 . . . . . . A 236 LYS HD3 . 30632 1
732 . 1 . 1 74 74 LYS HE2 H 1 2.935 0.01 . . . . . . A 236 LYS HE2 . 30632 1
733 . 1 . 1 74 74 LYS C C 13 176.035 0.00 . . . . . . A 236 LYS C . 30632 1
734 . 1 . 1 74 74 LYS CA C 13 56.649 0.04 . . . . . . A 236 LYS CA . 30632 1
735 . 1 . 1 74 74 LYS CB C 13 32.227 0.07 . . . . . . A 236 LYS CB . 30632 1
736 . 1 . 1 74 74 LYS CG C 13 24.792 0.07 . . . . . . A 236 LYS CG . 30632 1
737 . 1 . 1 74 74 LYS CD C 13 29.039 0.10 . . . . . . A 236 LYS CD . 30632 1
738 . 1 . 1 74 74 LYS CE C 13 41.810 0.03 . . . . . . A 236 LYS CE . 30632 1
739 . 1 . 1 74 74 LYS N N 15 126.722 0.02 . . . . . . A 236 LYS N . 30632 1
740 . 1 . 1 75 75 GLY H H 1 9.316 0.01 . . . . . . A 237 GLY H . 30632 1
741 . 1 . 1 75 75 GLY HA2 H 1 3.722 0.00 . . . . . . A 237 GLY HA2 . 30632 1
742 . 1 . 1 75 75 GLY HA3 H 1 3.899 0.01 . . . . . . A 237 GLY HA3 . 30632 1
743 . 1 . 1 75 75 GLY C C 13 171.899 0.00 . . . . . . A 237 GLY C . 30632 1
744 . 1 . 1 75 75 GLY CA C 13 46.981 0.06 . . . . . . A 237 GLY CA . 30632 1
745 . 1 . 1 75 75 GLY N N 15 113.097 0.04 . . . . . . A 237 GLY N . 30632 1
746 . 1 . 1 76 76 LYS H H 1 6.526 0.00 . . . . . . A 238 LYS H . 30632 1
747 . 1 . 1 76 76 LYS HA H 1 4.665 0.01 . . . . . . A 238 LYS HA . 30632 1
748 . 1 . 1 76 76 LYS HB2 H 1 1.503 0.01 . . . . . . A 238 LYS HB2 . 30632 1
749 . 1 . 1 76 76 LYS HB3 H 1 2.216 0.00 . . . . . . A 238 LYS HB3 . 30632 1
750 . 1 . 1 76 76 LYS HG2 H 1 1.267 0.00 . . . . . . A 238 LYS HG2 . 30632 1
751 . 1 . 1 76 76 LYS HG3 H 1 1.226 0.01 . . . . . . A 238 LYS HG3 . 30632 1
752 . 1 . 1 76 76 LYS HE2 H 1 2.853 0.00 . . . . . . A 238 LYS HE2 . 30632 1
753 . 1 . 1 76 76 LYS C C 13 173.011 0.00 . . . . . . A 238 LYS C . 30632 1
754 . 1 . 1 76 76 LYS CA C 13 53.965 0.12 . . . . . . A 238 LYS CA . 30632 1
755 . 1 . 1 76 76 LYS CB C 13 32.150 0.09 . . . . . . A 238 LYS CB . 30632 1
756 . 1 . 1 76 76 LYS CG C 13 24.913 0.03 . . . . . . A 238 LYS CG . 30632 1
757 . 1 . 1 76 76 LYS CD C 13 29.131 0.09 . . . . . . A 238 LYS CD . 30632 1
758 . 1 . 1 76 76 LYS CE C 13 42.031 0.07 . . . . . . A 238 LYS CE . 30632 1
759 . 1 . 1 76 76 LYS N N 15 114.364 0.02 . . . . . . A 238 LYS N . 30632 1
760 . 1 . 1 77 77 GLY H H 1 8.224 0.00 . . . . . . A 239 GLY H . 30632 1
761 . 1 . 1 77 77 GLY HA3 H 1 4.100 0.00 . . . . . . A 239 GLY HA3 . 30632 1
762 . 1 . 1 77 77 GLY CA C 13 43.395 0.06 . . . . . . A 239 GLY CA . 30632 1
763 . 1 . 1 77 77 GLY N N 15 107.994 0.05 . . . . . . A 239 GLY N . 30632 1
764 . 1 . 1 78 78 PHE HB3 H 1 2.954 0.00 . . . . . . A 240 PHE HB3 . 30632 1
765 . 1 . 1 78 78 PHE HD1 H 1 7.184 0.00 . . . . . . A 240 PHE HD1 . 30632 1
766 . 1 . 1 78 78 PHE HD2 H 1 7.182 0.00 . . . . . . A 240 PHE HD2 . 30632 1
767 . 1 . 1 78 78 PHE HE1 H 1 7.283 0.00 . . . . . . A 240 PHE HE1 . 30632 1
768 . 1 . 1 78 78 PHE HE2 H 1 7.286 0.00 . . . . . . A 240 PHE HE2 . 30632 1
769 . 1 . 1 78 78 PHE CA C 13 58.344 0.00 . . . . . . A 240 PHE CA . 30632 1
770 . 1 . 1 78 78 PHE CB C 13 38.651 0.08 . . . . . . A 240 PHE CB . 30632 1
771 . 1 . 1 78 78 PHE CD1 C 13 130.722 0.00 . . . . . . A 240 PHE CD1 . 30632 1
772 . 1 . 1 78 78 PHE CD2 C 13 130.687 0.00 . . . . . . A 240 PHE CD2 . 30632 1
773 . 1 . 1 78 78 PHE CE1 C 13 131.813 0.00 . . . . . . A 240 PHE CE1 . 30632 1
774 . 1 . 1 78 78 PHE CE2 C 13 131.849 0.00 . . . . . . A 240 PHE CE2 . 30632 1
775 . 1 . 1 79 79 PRO HA H 1 4.560 0.00 . . . . . . A 241 PRO HA . 30632 1
776 . 1 . 1 79 79 PRO HB2 H 1 1.966 0.00 . . . . . . A 241 PRO HB2 . 30632 1
777 . 1 . 1 79 79 PRO HB3 H 1 2.194 0.00 . . . . . . A 241 PRO HB3 . 30632 1
778 . 1 . 1 79 79 PRO HG2 H 1 1.966 0.00 . . . . . . A 241 PRO HG2 . 30632 1
779 . 1 . 1 79 79 PRO HD2 H 1 3.580 0.00 . . . . . . A 241 PRO HD2 . 30632 1
780 . 1 . 1 79 79 PRO HD3 H 1 3.802 0.00 . . . . . . A 241 PRO HD3 . 30632 1
781 . 1 . 1 79 79 PRO C C 13 172.463 0.00 . . . . . . A 241 PRO C . 30632 1
782 . 1 . 1 79 79 PRO CA C 13 63.350 0.02 . . . . . . A 241 PRO CA . 30632 1
783 . 1 . 1 79 79 PRO CB C 13 32.358 0.09 . . . . . . A 241 PRO CB . 30632 1
784 . 1 . 1 79 79 PRO CG C 13 27.278 0.09 . . . . . . A 241 PRO CG . 30632 1
785 . 1 . 1 79 79 PRO CD C 13 50.713 0.04 . . . . . . A 241 PRO CD . 30632 1
786 . 1 . 1 80 80 GLY H H 1 7.812 0.00 . . . . . . A 242 GLY H . 30632 1
787 . 1 . 1 80 80 GLY CA C 13 45.027 0.00 . . . . . . A 242 GLY CA . 30632 1
788 . 1 . 1 80 80 GLY N N 15 109.528 0.05 . . . . . . A 242 GLY N . 30632 1
789 . 1 . 1 81 81 PRO HA H 1 4.300 0.00 . . . . . . A 243 PRO HA . 30632 1
790 . 1 . 1 81 81 PRO HB2 H 1 2.346 0.00 . . . . . . A 243 PRO HB2 . 30632 1
791 . 1 . 1 81 81 PRO HB3 H 1 1.947 0.00 . . . . . . A 243 PRO HB3 . 30632 1
792 . 1 . 1 81 81 PRO C C 13 174.665 0.00 . . . . . . A 243 PRO C . 30632 1
793 . 1 . 1 81 81 PRO CA C 13 64.883 0.03 . . . . . . A 243 PRO CA . 30632 1
794 . 1 . 1 81 81 PRO CB C 13 31.982 0.05 . . . . . . A 243 PRO CB . 30632 1
795 . 1 . 1 81 81 PRO CG C 13 27.098 0.07 . . . . . . A 243 PRO CG . 30632 1
796 . 1 . 1 81 81 PRO CD C 13 49.502 0.01 . . . . . . A 243 PRO CD . 30632 1
797 . 1 . 1 82 82 ALA H H 1 8.604 0.00 . . . . . . A 244 ALA H . 30632 1
798 . 1 . 1 82 82 ALA HA H 1 4.597 0.00 . . . . . . A 244 ALA HA . 30632 1
799 . 1 . 1 82 82 ALA HB1 H 1 1.322 0.00 . . . . . . A 244 ALA HB1 . 30632 1
800 . 1 . 1 82 82 ALA HB2 H 1 1.322 0.00 . . . . . . A 244 ALA HB2 . 30632 1
801 . 1 . 1 82 82 ALA HB3 H 1 1.322 0.00 . . . . . . A 244 ALA HB3 . 30632 1
802 . 1 . 1 82 82 ALA C C 13 173.900 0.00 . . . . . . A 244 ALA C . 30632 1
803 . 1 . 1 82 82 ALA CA C 13 51.205 0.05 . . . . . . A 244 ALA CA . 30632 1
804 . 1 . 1 82 82 ALA CB C 13 18.935 0.03 . . . . . . A 244 ALA CB . 30632 1
805 . 1 . 1 82 82 ALA N N 15 120.058 0.03 . . . . . . A 244 ALA N . 30632 1
806 . 1 . 1 83 83 GLY H H 1 7.514 0.00 . . . . . . A 245 GLY H . 30632 1
807 . 1 . 1 83 83 GLY HA3 H 1 4.424 0.00 . . . . . . A 245 GLY HA3 . 30632 1
808 . 1 . 1 83 83 GLY CA C 13 44.174 0.06 . . . . . . A 245 GLY CA . 30632 1
809 . 1 . 1 83 83 GLY N N 15 107.994 0.03 . . . . . . A 245 GLY N . 30632 1
810 . 1 . 1 84 84 ARG H H 1 8.511 0.00 . . . . . . A 246 ARG H . 30632 1
811 . 1 . 1 84 84 ARG HA H 1 4.693 0.00 . . . . . . A 246 ARG HA . 30632 1
812 . 1 . 1 84 84 ARG HB3 H 1 1.581 0.01 . . . . . . A 246 ARG HB3 . 30632 1
813 . 1 . 1 84 84 ARG HG2 H 1 1.298 0.00 . . . . . . A 246 ARG HG2 . 30632 1
814 . 1 . 1 84 84 ARG C C 13 175.655 0.00 . . . . . . A 246 ARG C . 30632 1
815 . 1 . 1 84 84 ARG CA C 13 55.927 0.06 . . . . . . A 246 ARG CA . 30632 1
816 . 1 . 1 84 84 ARG CB C 13 32.596 0.10 . . . . . . A 246 ARG CB . 30632 1
817 . 1 . 1 84 84 ARG CG C 13 28.030 0.08 . . . . . . A 246 ARG CG . 30632 1
818 . 1 . 1 84 84 ARG CD C 13 43.329 0.05 . . . . . . A 246 ARG CD . 30632 1
819 . 1 . 1 84 84 ARG N N 15 120.149 0.03 . . . . . . A 246 ARG N . 30632 1
820 . 1 . 1 85 85 GLY H H 1 8.189 0.01 . . . . . . A 247 GLY H . 30632 1
821 . 1 . 1 85 85 GLY HA3 H 1 4.288 0.00 . . . . . . A 247 GLY HA3 . 30632 1
822 . 1 . 1 85 85 GLY C C 13 169.854 0.00 . . . . . . A 247 GLY C . 30632 1
823 . 1 . 1 85 85 GLY CA C 13 44.110 0.07 . . . . . . A 247 GLY CA . 30632 1
824 . 1 . 1 85 85 GLY N N 15 107.820 0.02 . . . . . . A 247 GLY N . 30632 1
825 . 1 . 1 86 86 ASP H H 1 9.175 0.00 . . . . . . A 248 ASP H . 30632 1
826 . 1 . 1 86 86 ASP HA H 1 4.909 0.01 . . . . . . A 248 ASP HA . 30632 1
827 . 1 . 1 86 86 ASP HB2 H 1 1.803 0.00 . . . . . . A 248 ASP HB2 . 30632 1
828 . 1 . 1 86 86 ASP HB3 H 1 2.280 0.00 . . . . . . A 248 ASP HB3 . 30632 1
829 . 1 . 1 86 86 ASP C C 13 170.355 0.00 . . . . . . A 248 ASP C . 30632 1
830 . 1 . 1 86 86 ASP CA C 13 53.819 0.10 . . . . . . A 248 ASP CA . 30632 1
831 . 1 . 1 86 86 ASP CB C 13 43.949 0.06 . . . . . . A 248 ASP CB . 30632 1
832 . 1 . 1 86 86 ASP N N 15 119.303 0.03 . . . . . . A 248 ASP N . 30632 1
833 . 1 . 1 87 87 LEU H H 1 7.647 0.00 . . . . . . A 249 LEU H . 30632 1
834 . 1 . 1 87 87 LEU HA H 1 4.887 0.00 . . . . . . A 249 LEU HA . 30632 1
835 . 1 . 1 87 87 LEU HB2 H 1 1.003 0.00 . . . . . . A 249 LEU HB2 . 30632 1
836 . 1 . 1 87 87 LEU HB3 H 1 1.651 0.01 . . . . . . A 249 LEU HB3 . 30632 1
837 . 1 . 1 87 87 LEU HG H 1 1.221 0.01 . . . . . . A 249 LEU HG . 30632 1
838 . 1 . 1 87 87 LEU HD11 H 1 0.872 0.00 . . . . . . A 249 LEU HD11 . 30632 1
839 . 1 . 1 87 87 LEU HD12 H 1 0.872 0.00 . . . . . . A 249 LEU HD12 . 30632 1
840 . 1 . 1 87 87 LEU HD13 H 1 0.872 0.00 . . . . . . A 249 LEU HD13 . 30632 1
841 . 1 . 1 87 87 LEU HD21 H 1 0.745 0.00 . . . . . . A 249 LEU HD21 . 30632 1
842 . 1 . 1 87 87 LEU HD22 H 1 0.745 0.00 . . . . . . A 249 LEU HD22 . 30632 1
843 . 1 . 1 87 87 LEU HD23 H 1 0.745 0.00 . . . . . . A 249 LEU HD23 . 30632 1
844 . 1 . 1 87 87 LEU C C 13 170.892 0.00 . . . . . . A 249 LEU C . 30632 1
845 . 1 . 1 87 87 LEU CA C 13 52.851 0.06 . . . . . . A 249 LEU CA . 30632 1
846 . 1 . 1 87 87 LEU CB C 13 45.883 0.07 . . . . . . A 249 LEU CB . 30632 1
847 . 1 . 1 87 87 LEU CG C 13 27.845 0.04 . . . . . . A 249 LEU CG . 30632 1
848 . 1 . 1 87 87 LEU CD1 C 13 26.474 0.09 . . . . . . A 249 LEU CD1 . 30632 1
849 . 1 . 1 87 87 LEU CD2 C 13 23.360 0.05 . . . . . . A 249 LEU CD2 . 30632 1
850 . 1 . 1 87 87 LEU N N 15 121.336 0.02 . . . . . . A 249 LEU N . 30632 1
851 . 1 . 1 88 88 TYR H H 1 9.234 0.00 . . . . . . A 250 TYR H . 30632 1
852 . 1 . 1 88 88 TYR HA H 1 4.967 0.00 . . . . . . A 250 TYR HA . 30632 1
853 . 1 . 1 88 88 TYR HB2 H 1 2.383 0.00 . . . . . . A 250 TYR HB2 . 30632 1
854 . 1 . 1 88 88 TYR HB3 H 1 2.545 0.01 . . . . . . A 250 TYR HB3 . 30632 1
855 . 1 . 1 88 88 TYR HD1 H 1 6.579 0.00 . . . . . . A 250 TYR HD1 . 30632 1
856 . 1 . 1 88 88 TYR HD2 H 1 6.575 0.00 . . . . . . A 250 TYR HD2 . 30632 1
857 . 1 . 1 88 88 TYR HE1 H 1 6.698 0.00 . . . . . . A 250 TYR HE1 . 30632 1
858 . 1 . 1 88 88 TYR HE2 H 1 6.699 0.00 . . . . . . A 250 TYR HE2 . 30632 1
859 . 1 . 1 88 88 TYR C C 13 171.975 0.00 . . . . . . A 250 TYR C . 30632 1
860 . 1 . 1 88 88 TYR CA C 13 57.009 0.04 . . . . . . A 250 TYR CA . 30632 1
861 . 1 . 1 88 88 TYR CB C 13 40.986 0.08 . . . . . . A 250 TYR CB . 30632 1
862 . 1 . 1 88 88 TYR CD1 C 13 132.857 0.00 . . . . . . A 250 TYR CD1 . 30632 1
863 . 1 . 1 88 88 TYR CD2 C 13 132.886 0.00 . . . . . . A 250 TYR CD2 . 30632 1
864 . 1 . 1 88 88 TYR CE1 C 13 117.580 0.00 . . . . . . A 250 TYR CE1 . 30632 1
865 . 1 . 1 88 88 TYR CE2 C 13 117.601 0.00 . . . . . . A 250 TYR CE2 . 30632 1
866 . 1 . 1 88 88 TYR N N 15 125.777 0.04 . . . . . . A 250 TYR N . 30632 1
867 . 1 . 1 89 89 LEU H H 1 9.044 0.00 . . . . . . A 251 LEU H . 30632 1
868 . 1 . 1 89 89 LEU HA H 1 5.041 0.00 . . . . . . A 251 LEU HA . 30632 1
869 . 1 . 1 89 89 LEU HB2 H 1 1.191 0.00 . . . . . . A 251 LEU HB2 . 30632 1
870 . 1 . 1 89 89 LEU HB3 H 1 1.714 0.00 . . . . . . A 251 LEU HB3 . 30632 1
871 . 1 . 1 89 89 LEU HG H 1 1.430 0.00 . . . . . . A 251 LEU HG . 30632 1
872 . 1 . 1 89 89 LEU HD11 H 1 0.749 0.00 . . . . . . A 251 LEU HD11 . 30632 1
873 . 1 . 1 89 89 LEU HD12 H 1 0.749 0.00 . . . . . . A 251 LEU HD12 . 30632 1
874 . 1 . 1 89 89 LEU HD13 H 1 0.749 0.00 . . . . . . A 251 LEU HD13 . 30632 1
875 . 1 . 1 89 89 LEU HD21 H 1 0.773 0.00 . . . . . . A 251 LEU HD21 . 30632 1
876 . 1 . 1 89 89 LEU HD22 H 1 0.773 0.00 . . . . . . A 251 LEU HD22 . 30632 1
877 . 1 . 1 89 89 LEU HD23 H 1 0.773 0.00 . . . . . . A 251 LEU HD23 . 30632 1
878 . 1 . 1 89 89 LEU CA C 13 51.914 0.07 . . . . . . A 251 LEU CA . 30632 1
879 . 1 . 1 89 89 LEU CB C 13 43.808 0.04 . . . . . . A 251 LEU CB . 30632 1
880 . 1 . 1 89 89 LEU CG C 13 26.981 0.27 . . . . . . A 251 LEU CG . 30632 1
881 . 1 . 1 89 89 LEU CD1 C 13 27.400 0.01 . . . . . . A 251 LEU CD1 . 30632 1
882 . 1 . 1 89 89 LEU CD2 C 13 24.253 0.05 . . . . . . A 251 LEU CD2 . 30632 1
883 . 1 . 1 89 89 LEU N N 15 122.398 0.05 . . . . . . A 251 LEU N . 30632 1
884 . 1 . 1 90 90 GLU H H 1 9.081 0.00 . . . . . . A 252 GLU H . 30632 1
885 . 1 . 1 90 90 GLU HA H 1 4.760 0.00 . . . . . . A 252 GLU HA . 30632 1
886 . 1 . 1 90 90 GLU HB3 H 1 1.983 0.00 . . . . . . A 252 GLU HB3 . 30632 1
887 . 1 . 1 90 90 GLU HG2 H 1 2.048 0.00 . . . . . . A 252 GLU HG2 . 30632 1
888 . 1 . 1 90 90 GLU HG3 H 1 1.931 0.00 . . . . . . A 252 GLU HG3 . 30632 1
889 . 1 . 1 90 90 GLU C C 13 173.256 0.00 . . . . . . A 252 GLU C . 30632 1
890 . 1 . 1 90 90 GLU CA C 13 55.094 0.10 . . . . . . A 252 GLU CA . 30632 1
891 . 1 . 1 90 90 GLU CB C 13 31.337 0.18 . . . . . . A 252 GLU CB . 30632 1
892 . 1 . 1 90 90 GLU CG C 13 37.081 0.06 . . . . . . A 252 GLU CG . 30632 1
893 . 1 . 1 90 90 GLU N N 15 124.736 0.04 . . . . . . A 252 GLU N . 30632 1
894 . 1 . 1 91 91 VAL H H 1 8.985 0.00 . . . . . . A 253 VAL H . 30632 1
895 . 1 . 1 91 91 VAL HA H 1 4.256 0.00 . . . . . . A 253 VAL HA . 30632 1
896 . 1 . 1 91 91 VAL HB H 1 2.114 0.01 . . . . . . A 253 VAL HB . 30632 1
897 . 1 . 1 91 91 VAL HG11 H 1 0.972 0.00 . . . . . . A 253 VAL HG11 . 30632 1
898 . 1 . 1 91 91 VAL HG12 H 1 0.972 0.00 . . . . . . A 253 VAL HG12 . 30632 1
899 . 1 . 1 91 91 VAL HG13 H 1 0.972 0.00 . . . . . . A 253 VAL HG13 . 30632 1
900 . 1 . 1 91 91 VAL HG21 H 1 0.685 0.00 . . . . . . A 253 VAL HG21 . 30632 1
901 . 1 . 1 91 91 VAL HG22 H 1 0.685 0.00 . . . . . . A 253 VAL HG22 . 30632 1
902 . 1 . 1 91 91 VAL HG23 H 1 0.685 0.00 . . . . . . A 253 VAL HG23 . 30632 1
903 . 1 . 1 91 91 VAL C C 13 173.461 0.00 . . . . . . A 253 VAL C . 30632 1
904 . 1 . 1 91 91 VAL CA C 13 64.741 0.04 . . . . . . A 253 VAL CA . 30632 1
905 . 1 . 1 91 91 VAL CB C 13 32.312 0.07 . . . . . . A 253 VAL CB . 30632 1
906 . 1 . 1 91 91 VAL CG1 C 13 22.283 0.11 . . . . . . A 253 VAL CG1 . 30632 1
907 . 1 . 1 91 91 VAL CG2 C 13 21.232 0.07 . . . . . . A 253 VAL CG2 . 30632 1
908 . 1 . 1 91 91 VAL N N 15 128.294 0.03 . . . . . . A 253 VAL N . 30632 1
909 . 1 . 1 92 92 ARG H H 1 9.364 0.00 . . . . . . A 254 ARG H . 30632 1
910 . 1 . 1 92 92 ARG HA H 1 4.539 0.00 . . . . . . A 254 ARG HA . 30632 1
911 . 1 . 1 92 92 ARG HB2 H 1 1.911 0.00 . . . . . . A 254 ARG HB2 . 30632 1
912 . 1 . 1 92 92 ARG HB3 H 1 1.716 0.00 . . . . . . A 254 ARG HB3 . 30632 1
913 . 1 . 1 92 92 ARG HG2 H 1 1.402 0.01 . . . . . . A 254 ARG HG2 . 30632 1
914 . 1 . 1 92 92 ARG HG3 H 1 1.631 0.01 . . . . . . A 254 ARG HG3 . 30632 1
915 . 1 . 1 92 92 ARG HD3 H 1 3.187 0.00 . . . . . . A 254 ARG HD3 . 30632 1
916 . 1 . 1 92 92 ARG C C 13 171.153 0.00 . . . . . . A 254 ARG C . 30632 1
917 . 1 . 1 92 92 ARG CA C 13 55.078 0.04 . . . . . . A 254 ARG CA . 30632 1
918 . 1 . 1 92 92 ARG CB C 13 32.394 0.08 . . . . . . A 254 ARG CB . 30632 1
919 . 1 . 1 92 92 ARG CG C 13 27.051 0.09 . . . . . . A 254 ARG CG . 30632 1
920 . 1 . 1 92 92 ARG CD C 13 43.663 0.02 . . . . . . A 254 ARG CD . 30632 1
921 . 1 . 1 92 92 ARG N N 15 133.732 0.04 . . . . . . A 254 ARG N . 30632 1
922 . 1 . 1 93 93 ILE H H 1 8.373 0.00 . . . . . . A 255 ILE H . 30632 1
923 . 1 . 1 93 93 ILE HA H 1 5.020 0.00 . . . . . . A 255 ILE HA . 30632 1
924 . 1 . 1 93 93 ILE HB H 1 1.901 0.00 . . . . . . A 255 ILE HB . 30632 1
925 . 1 . 1 93 93 ILE HG12 H 1 1.486 0.00 . . . . . . A 255 ILE HG12 . 30632 1
926 . 1 . 1 93 93 ILE HG13 H 1 1.139 0.00 . . . . . . A 255 ILE HG13 . 30632 1
927 . 1 . 1 93 93 ILE HG21 H 1 0.979 0.00 . . . . . . A 255 ILE HG21 . 30632 1
928 . 1 . 1 93 93 ILE HG22 H 1 0.979 0.00 . . . . . . A 255 ILE HG22 . 30632 1
929 . 1 . 1 93 93 ILE HG23 H 1 0.979 0.00 . . . . . . A 255 ILE HG23 . 30632 1
930 . 1 . 1 93 93 ILE HD11 H 1 0.621 0.00 . . . . . . A 255 ILE HD11 . 30632 1
931 . 1 . 1 93 93 ILE HD12 H 1 0.621 0.00 . . . . . . A 255 ILE HD12 . 30632 1
932 . 1 . 1 93 93 ILE HD13 H 1 0.621 0.00 . . . . . . A 255 ILE HD13 . 30632 1
933 . 1 . 1 93 93 ILE C C 13 174.173 0.00 . . . . . . A 255 ILE C . 30632 1
934 . 1 . 1 93 93 ILE CA C 13 59.173 0.04 . . . . . . A 255 ILE CA . 30632 1
935 . 1 . 1 93 93 ILE CB C 13 36.729 0.07 . . . . . . A 255 ILE CB . 30632 1
936 . 1 . 1 93 93 ILE CG1 C 13 27.481 0.04 . . . . . . A 255 ILE CG1 . 30632 1
937 . 1 . 1 93 93 ILE CG2 C 13 17.294 0.06 . . . . . . A 255 ILE CG2 . 30632 1
938 . 1 . 1 93 93 ILE CD1 C 13 11.148 0.03 . . . . . . A 255 ILE CD1 . 30632 1
939 . 1 . 1 93 93 ILE N N 15 126.025 0.04 . . . . . . A 255 ILE N . 30632 1
940 . 1 . 1 94 94 THR H H 1 8.409 0.00 . . . . . . A 256 THR H . 30632 1
941 . 1 . 1 94 94 THR HA H 1 4.296 0.00 . . . . . . A 256 THR HA . 30632 1
942 . 1 . 1 94 94 THR HB H 1 4.309 0.00 . . . . . . A 256 THR HB . 30632 1
943 . 1 . 1 94 94 THR HG21 H 1 0.945 0.00 . . . . . . A 256 THR HG21 . 30632 1
944 . 1 . 1 94 94 THR HG22 H 1 0.945 0.00 . . . . . . A 256 THR HG22 . 30632 1
945 . 1 . 1 94 94 THR HG23 H 1 0.945 0.00 . . . . . . A 256 THR HG23 . 30632 1
946 . 1 . 1 94 94 THR CA C 13 62.139 0.05 . . . . . . A 256 THR CA . 30632 1
947 . 1 . 1 94 94 THR CB C 13 70.335 0.05 . . . . . . A 256 THR CB . 30632 1
948 . 1 . 1 94 94 THR CG2 C 13 22.239 0.07 . . . . . . A 256 THR CG2 . 30632 1
949 . 1 . 1 94 94 THR N N 15 127.015 0.03 . . . . . . A 256 THR N . 30632 1
stop_
save_