Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15322
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D HNCACB' . . . 15322 1
3 '3D CBCA(CO)NH' . . . 15322 1
4 '3D HCCH-TOCSY' . . . 15322 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 ASN H H 1 8.520 0.03 . 1 . . . . 6 ASN HN . 15322 1
2 . 1 1 6 6 ASN HA H 1 4.736 0.03 . 1 . . . . 6 ASN HA . 15322 1
3 . 1 1 6 6 ASN HB2 H 1 2.797 0.03 . 2 . . . . 6 ASN HB1 . 15322 1
4 . 1 1 6 6 ASN HB3 H 1 2.797 0.03 . 2 . . . . 6 ASN HB2 . 15322 1
5 . 1 1 6 6 ASN C C 13 175.118 0.30 . 1 . . . . 6 ASN C . 15322 1
6 . 1 1 6 6 ASN CA C 13 53.255 0.30 . 1 . . . . 6 ASN CA . 15322 1
7 . 1 1 6 6 ASN CB C 13 38.976 0.30 . 1 . . . . 6 ASN CB . 15322 1
8 . 1 1 6 6 ASN N N 15 122.188 0.30 . 1 . . . . 6 ASN N . 15322 1
9 . 1 1 7 7 VAL H H 1 8.140 0.03 . 1 . . . . 7 VAL HN . 15322 1
10 . 1 1 7 7 VAL HA H 1 4.178 0.03 . 1 . . . . 7 VAL HA . 15322 1
11 . 1 1 7 7 VAL HB H 1 2.115 0.03 . 1 . . . . 7 VAL HB . 15322 1
12 . 1 1 7 7 VAL HG11 H 1 0.920 0.03 . 2 . . . . 7 VAL HG1 . 15322 1
13 . 1 1 7 7 VAL HG12 H 1 0.920 0.03 . 2 . . . . 7 VAL HG1 . 15322 1
14 . 1 1 7 7 VAL HG13 H 1 0.920 0.03 . 2 . . . . 7 VAL HG1 . 15322 1
15 . 1 1 7 7 VAL HG21 H 1 0.950 0.03 . 2 . . . . 7 VAL HG2 . 15322 1
16 . 1 1 7 7 VAL HG22 H 1 0.950 0.03 . 2 . . . . 7 VAL HG2 . 15322 1
17 . 1 1 7 7 VAL HG23 H 1 0.950 0.03 . 2 . . . . 7 VAL HG2 . 15322 1
18 . 1 1 7 7 VAL C C 13 176.321 0.30 . 1 . . . . 7 VAL C . 15322 1
19 . 1 1 7 7 VAL CA C 13 62.536 0.30 . 1 . . . . 7 VAL CA . 15322 1
20 . 1 1 7 7 VAL CB C 13 32.491 0.30 . 1 . . . . 7 VAL CB . 15322 1
21 . 1 1 7 7 VAL CG1 C 13 20.453 0.30 . 1 . . . . 7 VAL CG1 . 15322 1
22 . 1 1 7 7 VAL CG2 C 13 21.363 0.30 . 1 . . . . 7 VAL CG2 . 15322 1
23 . 1 1 7 7 VAL N N 15 120.888 0.30 . 1 . . . . 7 VAL N . 15322 1
24 . 1 1 8 8 THR H H 1 8.259 0.03 . 1 . . . . 8 THR HN . 15322 1
25 . 1 1 8 8 THR HA H 1 4.179 0.03 . 1 . . . . 8 THR HA . 15322 1
26 . 1 1 8 8 THR HB H 1 4.353 0.03 . 1 . . . . 8 THR HB . 15322 1
27 . 1 1 8 8 THR HG21 H 1 1.201 0.03 . 1 . . . . 8 THR HG2 . 15322 1
28 . 1 1 8 8 THR HG22 H 1 1.201 0.03 . 1 . . . . 8 THR HG2 . 15322 1
29 . 1 1 8 8 THR HG23 H 1 1.201 0.03 . 1 . . . . 8 THR HG2 . 15322 1
30 . 1 1 8 8 THR C C 13 174.264 0.30 . 1 . . . . 8 THR C . 15322 1
31 . 1 1 8 8 THR CA C 13 62.334 0.30 . 1 . . . . 8 THR CA . 15322 1
32 . 1 1 8 8 THR CB C 13 69.736 0.30 . 1 . . . . 8 THR CB . 15322 1
33 . 1 1 8 8 THR CG2 C 13 21.667 0.30 . 1 . . . . 8 THR CG2 . 15322 1
34 . 1 1 8 8 THR N N 15 119.288 0.30 . 1 . . . . 8 THR N . 15322 1
35 . 1 1 9 9 LYS H H 1 8.301 0.03 . 1 . . . . 9 LYS HN . 15322 1
36 . 1 1 9 9 LYS HA H 1 4.351 0.03 . 1 . . . . 9 LYS HA . 15322 1
37 . 1 1 9 9 LYS HB2 H 1 1.740 0.03 . 2 . . . . 9 LYS HB1 . 15322 1
38 . 1 1 9 9 LYS HB3 H 1 1.827 0.03 . 2 . . . . 9 LYS HB2 . 15322 1
39 . 1 1 9 9 LYS HD2 H 1 1.698 0.03 . 2 . . . . 9 LYS HD1 . 15322 1
40 . 1 1 9 9 LYS HD3 H 1 1.698 0.03 . 2 . . . . 9 LYS HD2 . 15322 1
41 . 1 1 9 9 LYS HE2 H 1 2.927 0.03 . 2 . . . . 9 LYS HE1 . 15322 1
42 . 1 1 9 9 LYS HE3 H 1 2.986 0.03 . 2 . . . . 9 LYS HE2 . 15322 1
43 . 1 1 9 9 LYS HG2 H 1 1.400 0.03 . 2 . . . . 9 LYS HG1 . 15322 1
44 . 1 1 9 9 LYS HG3 H 1 1.400 0.03 . 2 . . . . 9 LYS HG2 . 15322 1
45 . 1 1 9 9 LYS C C 13 176.272 0.30 . 1 . . . . 9 LYS C . 15322 1
46 . 1 1 9 9 LYS CA C 13 56.163 0.30 . 1 . . . . 9 LYS CA . 15322 1
47 . 1 1 9 9 LYS CB C 13 32.997 0.30 . 1 . . . . 9 LYS CB . 15322 1
48 . 1 1 9 9 LYS CD C 13 29.119 0.30 . 1 . . . . 9 LYS CD . 15322 1
49 . 1 1 9 9 LYS CE C 13 42.203 0.30 . 1 . . . . 9 LYS CE . 15322 1
50 . 1 1 9 9 LYS CG C 13 24.803 0.30 . 1 . . . . 9 LYS CG . 15322 1
51 . 1 1 9 9 LYS N N 15 125.088 0.30 . 1 . . . . 9 LYS N . 15322 1
52 . 1 1 10 10 LEU H H 1 8.368 0.03 . 1 . . . . 10 LEU HN . 15322 1
53 . 1 1 10 10 LEU HA H 1 4.343 0.03 . 1 . . . . 10 LEU HA . 15322 1
54 . 1 1 10 10 LEU HB2 H 1 1.590 0.03 . 2 . . . . 10 LEU HB1 . 15322 1
55 . 1 1 10 10 LEU HB3 H 1 1.652 0.03 . 2 . . . . 10 LEU HB2 . 15322 1
56 . 1 1 10 10 LEU HD11 H 1 0.923 0.03 . 2 . . . . 10 LEU HD1 . 15322 1
57 . 1 1 10 10 LEU HD12 H 1 0.923 0.03 . 2 . . . . 10 LEU HD1 . 15322 1
58 . 1 1 10 10 LEU HD13 H 1 0.923 0.03 . 2 . . . . 10 LEU HD1 . 15322 1
59 . 1 1 10 10 LEU HD21 H 1 0.880 0.03 . 2 . . . . 10 LEU HD2 . 15322 1
60 . 1 1 10 10 LEU HD22 H 1 0.880 0.03 . 2 . . . . 10 LEU HD2 . 15322 1
61 . 1 1 10 10 LEU HD23 H 1 0.880 0.03 . 2 . . . . 10 LEU HD2 . 15322 1
62 . 1 1 10 10 LEU C C 13 177.274 0.30 . 1 . . . . 10 LEU C . 15322 1
63 . 1 1 10 10 LEU CA C 13 55.151 0.30 . 1 . . . . 10 LEU CA . 15322 1
64 . 1 1 10 10 LEU CB C 13 42.506 0.30 . 1 . . . . 10 LEU CB . 15322 1
65 . 1 1 10 10 LEU CD1 C 13 24.904 0.30 . 1 . . . . 10 LEU CD1 . 15322 1
66 . 1 1 10 10 LEU CD2 C 13 23.589 0.30 . 1 . . . . 10 LEU CD2 . 15322 1
67 . 1 1 10 10 LEU CG C 13 26.921 0.30 . 1 . . . . 10 LEU CG . 15322 1
68 . 1 1 10 10 LEU N N 15 125.088 0.30 . 1 . . . . 10 LEU N . 15322 1
69 . 1 1 11 11 ALA H H 1 8.369 0.03 . 1 . . . . 11 ALA HN . 15322 1
70 . 1 1 11 11 ALA HA H 1 4.330 0.03 . 1 . . . . 11 ALA HA . 15322 1
71 . 1 1 11 11 ALA HB1 H 1 1.413 0.03 . 1 . . . . 11 ALA HB . 15322 1
72 . 1 1 11 11 ALA HB2 H 1 1.413 0.03 . 1 . . . . 11 ALA HB . 15322 1
73 . 1 1 11 11 ALA HB3 H 1 1.413 0.03 . 1 . . . . 11 ALA HB . 15322 1
74 . 1 1 11 11 ALA C C 13 177.548 0.30 . 1 . . . . 11 ALA C . 15322 1
75 . 1 1 11 11 ALA CA C 13 52.825 0.30 . 1 . . . . 11 ALA CA . 15322 1
76 . 1 1 11 11 ALA CB C 13 19.335 0.30 . 1 . . . . 11 ALA CB . 15322 1
77 . 1 1 11 11 ALA N N 15 125.488 0.30 . 1 . . . . 11 ALA N . 15322 1
78 . 1 1 12 12 SER H H 1 8.136 0.03 . 1 . . . . 12 SER HN . 15322 1
79 . 1 1 12 12 SER HA H 1 4.430 0.03 . 1 . . . . 12 SER HA . 15322 1
80 . 1 1 12 12 SER HB2 H 1 3.836 0.03 . 2 . . . . 12 SER HB1 . 15322 1
81 . 1 1 12 12 SER HB3 H 1 3.836 0.03 . 2 . . . . 12 SER HB2 . 15322 1
82 . 1 1 12 12 SER C C 13 174.176 0.30 . 1 . . . . 12 SER C . 15322 1
83 . 1 1 12 12 SER CA C 13 58.692 0.30 . 1 . . . . 12 SER CA . 15322 1
84 . 1 1 12 12 SER CB C 13 64.155 0.30 . 1 . . . . 12 SER CB . 15322 1
85 . 1 1 12 12 SER N N 15 114.788 0.30 . 1 . . . . 12 SER N . 15322 1
86 . 1 1 13 13 GLU H H 1 8.279 0.03 . 1 . . . . 13 GLU HN . 15322 1
87 . 1 1 13 13 GLU HA H 1 4.627 0.03 . 1 . . . . 13 GLU HA . 15322 1
88 . 1 1 13 13 GLU HB2 H 1 1.916 0.03 . 2 . . . . 13 GLU HB1 . 15322 1
89 . 1 1 13 13 GLU HB3 H 1 2.055 0.03 . 2 . . . . 13 GLU HB2 . 15322 1
90 . 1 1 13 13 GLU HG2 H 1 2.292 0.03 . 2 . . . . 13 GLU HG1 . 15322 1
91 . 1 1 13 13 GLU HG3 H 1 2.292 0.03 . 2 . . . . 13 GLU HG2 . 15322 1
92 . 1 1 13 13 GLU C C 13 174.632 0.30 . 1 . . . . 13 GLU C . 15322 1
93 . 1 1 13 13 GLU CA C 13 54.645 0.30 . 1 . . . . 13 GLU CA . 15322 1
94 . 1 1 13 13 GLU CB C 13 29.658 0.30 . 1 . . . . 13 GLU CB . 15322 1
95 . 1 1 13 13 GLU CG C 13 36.133 0.30 . 1 . . . . 13 GLU CG . 15322 1
96 . 1 1 13 13 GLU N N 15 124.288 0.30 . 1 . . . . 13 GLU N . 15322 1
97 . 1 1 14 14 PRO HA H 1 4.479 0.03 . 1 . . . . 14 PRO HA . 15322 1
98 . 1 1 14 14 PRO HB2 H 1 1.982 0.03 . 2 . . . . 14 PRO HB1 . 15322 1
99 . 1 1 14 14 PRO HB3 H 1 2.314 0.03 . 2 . . . . 14 PRO HB2 . 15322 1
100 . 1 1 14 14 PRO HD2 H 1 3.735 0.03 . 2 . . . . 14 PRO HD1 . 15322 1
101 . 1 1 14 14 PRO HD3 H 1 3.820 0.03 . 2 . . . . 14 PRO HD2 . 15322 1
102 . 1 1 14 14 PRO HG2 H 1 1.978 0.03 . 2 . . . . 14 PRO HG1 . 15322 1
103 . 1 1 14 14 PRO HG3 H 1 2.064 0.03 . 2 . . . . 14 PRO HG2 . 15322 1
104 . 1 1 14 14 PRO C C 13 176.955 0.30 . 1 . . . . 14 PRO C . 15322 1
105 . 1 1 14 14 PRO CA C 13 63.143 0.30 . 1 . . . . 14 PRO CA . 15322 1
106 . 1 1 14 14 PRO CB C 13 32.187 0.30 . 1 . . . . 14 PRO CB . 15322 1
107 . 1 1 14 14 PRO CD C 13 50.700 0.30 . 1 . . . . 14 PRO CD . 15322 1
108 . 1 1 14 14 PRO CG C 13 27.736 0.30 . 1 . . . . 14 PRO CG . 15322 1
109 . 1 1 15 15 SER H H 1 8.515 0.03 . 1 . . . . 15 SER HN . 15322 1
110 . 1 1 15 15 SER HA H 1 4.483 0.03 . 1 . . . . 15 SER HA . 15322 1
111 . 1 1 15 15 SER HB2 H 1 3.909 0.03 . 2 . . . . 15 SER HB1 . 15322 1
112 . 1 1 15 15 SER HB3 H 1 3.936 0.03 . 2 . . . . 15 SER HB2 . 15322 1
113 . 1 1 15 15 SER C C 13 174.723 0.30 . 1 . . . . 15 SER C . 15322 1
114 . 1 1 15 15 SER CA C 13 58.390 0.30 . 1 . . . . 15 SER CA . 15322 1
115 . 1 1 15 15 SER CB C 13 64.155 0.30 . 1 . . . . 15 SER CB . 15322 1
116 . 1 1 15 15 SER N N 15 117.088 0.30 . 1 . . . . 15 SER N . 15322 1
117 . 1 1 16 16 GLY H H 1 8.267 0.03 . 1 . . . . 16 GLY HN . 15322 1
118 . 1 1 16 16 GLY HA2 H 1 3.840 0.03 . 2 . . . . 16 GLY HA1 . 15322 1
119 . 1 1 16 16 GLY HA3 H 1 4.081 0.03 . 2 . . . . 16 GLY HA2 . 15322 1
120 . 1 1 16 16 GLY C C 13 172.900 0.30 . 1 . . . . 16 GLY C . 15322 1
121 . 1 1 16 16 GLY CA C 13 45.035 0.30 . 1 . . . . 16 GLY CA . 15322 1
122 . 1 1 16 16 GLY N N 15 111.188 0.30 . 1 . . . . 16 GLY N . 15322 1
123 . 1 1 17 17 GLN H H 1 8.404 0.03 . 1 . . . . 17 GLN HN . 15322 1
124 . 1 1 17 17 GLN HA H 1 4.421 0.03 . 1 . . . . 17 GLN HA . 15322 1
125 . 1 1 17 17 GLN HB2 H 1 1.881 0.03 . 2 . . . . 17 GLN HB1 . 15322 1
126 . 1 1 17 17 GLN HB3 H 1 1.964 0.03 . 2 . . . . 17 GLN HB2 . 15322 1
127 . 1 1 17 17 GLN HE21 H 1 7.453 0.03 . 2 . . . . 17 GLN HE21 . 15322 1
128 . 1 1 17 17 GLN HE22 H 1 6.662 0.03 . 2 . . . . 17 GLN HE22 . 15322 1
129 . 1 1 17 17 GLN HG2 H 1 2.117 0.03 . 2 . . . . 17 GLN HG1 . 15322 1
130 . 1 1 17 17 GLN HG3 H 1 2.214 0.03 . 2 . . . . 17 GLN HG2 . 15322 1
131 . 1 1 17 17 GLN C C 13 173.903 0.30 . 1 . . . . 17 GLN C . 15322 1
132 . 1 1 17 17 GLN CA C 13 55.252 0.30 . 1 . . . . 17 GLN CA . 15322 1
133 . 1 1 17 17 GLN CB C 13 31.985 0.30 . 1 . . . . 17 GLN CB . 15322 1
134 . 1 1 17 17 GLN CG C 13 34.413 0.30 . 1 . . . . 17 GLN CG . 15322 1
135 . 1 1 17 17 GLN N N 15 121.288 0.30 . 1 . . . . 17 GLN N . 15322 1
136 . 1 1 17 17 GLN NE2 N 15 111.188 0.30 . 1 . . . . 17 GLN NE2 . 15322 1
137 . 1 1 18 18 GLU H H 1 8.052 0.03 . 1 . . . . 18 GLU HN . 15322 1
138 . 1 1 18 18 GLU HA H 1 5.058 0.03 . 1 . . . . 18 GLU HA . 15322 1
139 . 1 1 18 18 GLU HB2 H 1 1.638 0.03 . 2 . . . . 18 GLU HB1 . 15322 1
140 . 1 1 18 18 GLU HB3 H 1 1.862 0.03 . 2 . . . . 18 GLU HB2 . 15322 1
141 . 1 1 18 18 GLU HG2 H 1 1.944 0.03 . 2 . . . . 18 GLU HG1 . 15322 1
142 . 1 1 18 18 GLU HG3 H 1 2.127 0.03 . 2 . . . . 18 GLU HG2 . 15322 1
143 . 1 1 18 18 GLU C C 13 175.816 0.30 . 1 . . . . 18 GLU C . 15322 1
144 . 1 1 18 18 GLU CA C 13 55.556 0.30 . 1 . . . . 18 GLU CA . 15322 1
145 . 1 1 18 18 GLU CB C 13 32.693 0.30 . 1 . . . . 18 GLU CB . 15322 1
146 . 1 1 18 18 GLU CG C 13 37.549 0.30 . 1 . . . . 18 GLU CG . 15322 1
147 . 1 1 18 18 GLU N N 15 122.388 0.30 . 1 . . . . 18 GLU N . 15322 1
148 . 1 1 19 19 PHE H H 1 9.258 0.03 . 1 . . . . 19 PHE HN . 15322 1
149 . 1 1 19 19 PHE HA H 1 5.067 0.03 . 1 . . . . 19 PHE HA . 15322 1
150 . 1 1 19 19 PHE HB2 H 1 2.472 0.03 . 2 . . . . 19 PHE HB1 . 15322 1
151 . 1 1 19 19 PHE HB3 H 1 2.602 0.03 . 2 . . . . 19 PHE HB2 . 15322 1
152 . 1 1 19 19 PHE HD1 H 1 6.886 0.03 . 3 . . . . 19 PHE HD1 . 15322 1
153 . 1 1 19 19 PHE HD2 H 1 6.886 0.03 . 3 . . . . 19 PHE HD2 . 15322 1
154 . 1 1 19 19 PHE HE1 H 1 7.153 0.03 . 3 . . . . 19 PHE HE1 . 15322 1
155 . 1 1 19 19 PHE HE2 H 1 7.153 0.03 . 3 . . . . 19 PHE HE2 . 15322 1
156 . 1 1 19 19 PHE C C 13 174.905 0.30 . 1 . . . . 19 PHE C . 15322 1
157 . 1 1 19 19 PHE CA C 13 56.972 0.30 . 1 . . . . 19 PHE CA . 15322 1
158 . 1 1 19 19 PHE CB C 13 42.304 0.30 . 1 . . . . 19 PHE CB . 15322 1
159 . 1 1 19 19 PHE N N 15 121.488 0.30 . 1 . . . . 19 PHE N . 15322 1
160 . 1 1 20 20 LEU H H 1 9.211 0.03 . 1 . . . . 20 LEU HN . 15322 1
161 . 1 1 20 20 LEU HA H 1 4.700 0.03 . 1 . . . . 20 LEU HA . 15322 1
162 . 1 1 20 20 LEU HB2 H 1 1.519 0.03 . 2 . . . . 20 LEU HB1 . 15322 1
163 . 1 1 20 20 LEU HB3 H 1 1.921 0.03 . 2 . . . . 20 LEU HB2 . 15322 1
164 . 1 1 20 20 LEU HD11 H 1 0.980 0.03 . 2 . . . . 20 LEU HD1 . 15322 1
165 . 1 1 20 20 LEU HD12 H 1 0.980 0.03 . 2 . . . . 20 LEU HD1 . 15322 1
166 . 1 1 20 20 LEU HD13 H 1 0.980 0.03 . 2 . . . . 20 LEU HD1 . 15322 1
167 . 1 1 20 20 LEU HD21 H 1 0.994 0.03 . 2 . . . . 20 LEU HD2 . 15322 1
168 . 1 1 20 20 LEU HD22 H 1 0.994 0.03 . 2 . . . . 20 LEU HD2 . 15322 1
169 . 1 1 20 20 LEU HD23 H 1 0.994 0.03 . 2 . . . . 20 LEU HD2 . 15322 1
170 . 1 1 20 20 LEU HG H 1 1.714 0.03 . 1 . . . . 20 LEU HG . 15322 1
171 . 1 1 20 20 LEU C C 13 175.176 0.30 . 1 . . . . 20 LEU C . 15322 1
172 . 1 1 20 20 LEU CA C 13 54.747 0.30 . 1 . . . . 20 LEU CA . 15322 1
173 . 1 1 20 20 LEU CB C 13 43.922 0.30 . 1 . . . . 20 LEU CB . 15322 1
174 . 1 1 20 20 LEU CD1 C 13 28.040 0.30 . 1 . . . . 20 LEU CD1 . 15322 1
175 . 1 1 20 20 LEU CD2 C 13 24.196 0.30 . 1 . . . . 20 LEU CD2 . 15322 1
176 . 1 1 20 20 LEU CG C 13 27.534 0.30 . 1 . . . . 20 LEU CG . 15322 1
177 . 1 1 20 20 LEU N N 15 124.688 0.30 . 1 . . . . 20 LEU N . 15322 1
178 . 1 1 21 21 VAL H H 1 8.510 0.03 . 1 . . . . 21 VAL HN . 15322 1
179 . 1 1 21 21 VAL HA H 1 5.233 0.03 . 1 . . . . 21 VAL HA . 15322 1
180 . 1 1 21 21 VAL HB H 1 2.112 0.03 . 1 . . . . 21 VAL HB . 15322 1
181 . 1 1 21 21 VAL HG11 H 1 0.858 0.03 . 2 . . . . 21 VAL HG1 . 15322 1
182 . 1 1 21 21 VAL HG12 H 1 0.858 0.03 . 2 . . . . 21 VAL HG1 . 15322 1
183 . 1 1 21 21 VAL HG13 H 1 0.858 0.03 . 2 . . . . 21 VAL HG1 . 15322 1
184 . 1 1 21 21 VAL HG21 H 1 0.810 0.03 . 2 . . . . 21 VAL HG2 . 15322 1
185 . 1 1 21 21 VAL HG22 H 1 0.810 0.03 . 2 . . . . 21 VAL HG2 . 15322 1
186 . 1 1 21 21 VAL HG23 H 1 0.810 0.03 . 2 . . . . 21 VAL HG2 . 15322 1
187 . 1 1 21 21 VAL C C 13 175.224 0.30 . 1 . . . . 21 VAL C . 15322 1
188 . 1 1 21 21 VAL CA C 13 61.322 0.30 . 1 . . . . 21 VAL CA . 15322 1
189 . 1 1 21 21 VAL CB C 13 32.333 0.30 . 1 . . . . 21 VAL CB . 15322 1
190 . 1 1 21 21 VAL CG1 C 13 22.375 0.30 . 1 . . . . 21 VAL CG1 . 15322 1
191 . 1 1 21 21 VAL CG2 C 13 21.666 0.30 . 1 . . . . 21 VAL CG2 . 15322 1
192 . 1 1 21 21 VAL N N 15 128.988 0.30 . 1 . . . . 21 VAL N . 15322 1
193 . 1 1 22 22 PHE H H 1 9.362 0.03 . 1 . . . . 22 PHE HN . 15322 1
194 . 1 1 22 22 PHE HA H 1 5.705 0.03 . 1 . . . . 22 PHE HA . 15322 1
195 . 1 1 22 22 PHE HB2 H 1 2.776 0.03 . 2 . . . . 22 PHE HB1 . 15322 1
196 . 1 1 22 22 PHE HB3 H 1 3.718 0.03 . 2 . . . . 22 PHE HB2 . 15322 1
197 . 1 1 22 22 PHE HD1 H 1 7.052 0.03 . 3 . . . . 22 PHE HD1 . 15322 1
198 . 1 1 22 22 PHE HD2 H 1 7.052 0.03 . 3 . . . . 22 PHE HD2 . 15322 1
199 . 1 1 22 22 PHE HE1 H 1 6.845 0.03 . 3 . . . . 22 PHE HE1 . 15322 1
200 . 1 1 22 22 PHE HE2 H 1 6.845 0.03 . 3 . . . . 22 PHE HE2 . 15322 1
201 . 1 1 22 22 PHE C C 13 172.991 0.30 . 1 . . . . 22 PHE C . 15322 1
202 . 1 1 22 22 PHE CA C 13 54.645 0.30 . 1 . . . . 22 PHE CA . 15322 1
203 . 1 1 22 22 PHE CB C 13 43.518 0.30 . 1 . . . . 22 PHE CB . 15322 1
204 . 1 1 22 22 PHE N N 15 124.488 0.30 . 1 . . . . 22 PHE N . 15322 1
205 . 1 1 23 23 THR H H 1 8.763 0.03 . 1 . . . . 23 THR HN . 15322 1
206 . 1 1 23 23 THR HA H 1 5.428 0.03 . 1 . . . . 23 THR HA . 15322 1
207 . 1 1 23 23 THR HB H 1 3.982 0.03 . 1 . . . . 23 THR HB . 15322 1
208 . 1 1 23 23 THR HG21 H 1 1.102 0.03 . 1 . . . . 23 THR HG2 . 15322 1
209 . 1 1 23 23 THR HG22 H 1 1.102 0.03 . 1 . . . . 23 THR HG2 . 15322 1
210 . 1 1 23 23 THR HG23 H 1 1.102 0.03 . 1 . . . . 23 THR HG2 . 15322 1
211 . 1 1 23 23 THR C C 13 175.176 0.30 . 1 . . . . 23 THR C . 15322 1
212 . 1 1 23 23 THR CA C 13 59.906 0.30 . 1 . . . . 23 THR CA . 15322 1
213 . 1 1 23 23 THR CB C 13 71.201 0.30 . 1 . . . . 23 THR CB . 15322 1
214 . 1 1 23 23 THR CG2 C 13 23.184 0.30 . 1 . . . . 23 THR CG2 . 15322 1
215 . 1 1 23 23 THR N N 15 112.688 0.30 . 1 . . . . 23 THR N . 15322 1
216 . 1 1 24 24 LEU H H 1 8.311 0.03 . 1 . . . . 24 LEU HN . 15322 1
217 . 1 1 24 24 LEU HA H 1 4.838 0.03 . 1 . . . . 24 LEU HA . 15322 1
218 . 1 1 24 24 LEU HB2 H 1 1.714 0.03 . 2 . . . . 24 LEU HB1 . 15322 1
219 . 1 1 24 24 LEU HB3 H 1 1.831 0.03 . 2 . . . . 24 LEU HB2 . 15322 1
220 . 1 1 24 24 LEU HD11 H 1 0.949 0.03 . 2 . . . . 24 LEU HD1 . 15322 1
221 . 1 1 24 24 LEU HD12 H 1 0.949 0.03 . 2 . . . . 24 LEU HD1 . 15322 1
222 . 1 1 24 24 LEU HD13 H 1 0.949 0.03 . 2 . . . . 24 LEU HD1 . 15322 1
223 . 1 1 24 24 LEU HD21 H 1 0.717 0.03 . 2 . . . . 24 LEU HD2 . 15322 1
224 . 1 1 24 24 LEU HD22 H 1 0.717 0.03 . 2 . . . . 24 LEU HD2 . 15322 1
225 . 1 1 24 24 LEU HD23 H 1 0.717 0.03 . 2 . . . . 24 LEU HD2 . 15322 1
226 . 1 1 24 24 LEU HG H 1 1.655 0.03 . 1 . . . . 24 LEU HG . 15322 1
227 . 1 1 24 24 LEU C C 13 177.046 0.30 . 1 . . . . 24 LEU C . 15322 1
228 . 1 1 24 24 LEU CA C 13 54.751 0.30 . 1 . . . . 24 LEU CA . 15322 1
229 . 1 1 24 24 LEU CB C 13 44.125 0.30 . 1 . . . . 24 LEU CB . 15322 1
230 . 1 1 24 24 LEU CD1 C 13 25.612 0.30 . 1 . . . . 24 LEU CD1 . 15322 1
231 . 1 1 24 24 LEU CD2 C 13 26.017 0.30 . 1 . . . . 24 LEU CD2 . 15322 1
232 . 1 1 24 24 LEU CG C 13 27.129 0.30 . 1 . . . . 24 LEU CG . 15322 1
233 . 1 1 24 24 LEU N N 15 124.588 0.30 . 1 . . . . 24 LEU N . 15322 1
234 . 1 1 25 25 GLY H H 1 9.867 0.03 . 1 . . . . 25 GLY HN . 15322 1
235 . 1 1 25 25 GLY HA2 H 1 3.707 0.03 . 2 . . . . 25 GLY HA1 . 15322 1
236 . 1 1 25 25 GLY HA3 H 1 4.030 0.03 . 2 . . . . 25 GLY HA2 . 15322 1
237 . 1 1 25 25 GLY C C 13 174.766 0.30 . 1 . . . . 25 GLY C . 15322 1
238 . 1 1 25 25 GLY CA C 13 47.362 0.30 . 1 . . . . 25 GLY CA . 15322 1
239 . 1 1 25 25 GLY N N 15 118.288 0.30 . 1 . . . . 25 GLY N . 15322 1
240 . 1 1 26 26 ASP H H 1 8.759 0.03 . 1 . . . . 26 ASP HN . 15322 1
241 . 1 1 26 26 ASP HA H 1 4.700 0.03 . 1 . . . . 26 ASP HA . 15322 1
242 . 1 1 26 26 ASP HB2 H 1 2.651 0.03 . 2 . . . . 26 ASP HB1 . 15322 1
243 . 1 1 26 26 ASP HB3 H 1 2.859 0.03 . 2 . . . . 26 ASP HB2 . 15322 1
244 . 1 1 26 26 ASP C C 13 175.638 0.30 . 1 . . . . 26 ASP C . 15322 1
245 . 1 1 26 26 ASP CA C 13 54.241 0.30 . 1 . . . . 26 ASP CA . 15322 1
246 . 1 1 26 26 ASP CB C 13 41.494 0.30 . 1 . . . . 26 ASP CB . 15322 1
247 . 1 1 26 26 ASP N N 15 125.388 0.30 . 1 . . . . 26 ASP N . 15322 1
248 . 1 1 27 27 GLU H H 1 7.855 0.03 . 1 . . . . 27 GLU HN . 15322 1
249 . 1 1 27 27 GLU HA H 1 4.506 0.03 . 1 . . . . 27 GLU HA . 15322 1
250 . 1 1 27 27 GLU HB2 H 1 1.695 0.03 . 2 . . . . 27 GLU HB1 . 15322 1
251 . 1 1 27 27 GLU HB3 H 1 2.261 0.03 . 2 . . . . 27 GLU HB2 . 15322 1
252 . 1 1 27 27 GLU HG2 H 1 2.245 0.03 . 2 . . . . 27 GLU HG1 . 15322 1
253 . 1 1 27 27 GLU HG3 H 1 2.245 0.03 . 2 . . . . 27 GLU HG2 . 15322 1
254 . 1 1 27 27 GLU C C 13 174.267 0.30 . 1 . . . . 27 GLU C . 15322 1
255 . 1 1 27 27 GLU CA C 13 55.961 0.30 . 1 . . . . 27 GLU CA . 15322 1
256 . 1 1 27 27 GLU CB C 13 33.098 0.30 . 1 . . . . 27 GLU CB . 15322 1
257 . 1 1 27 27 GLU CG C 13 36.740 0.30 . 1 . . . . 27 GLU CG . 15322 1
258 . 1 1 27 27 GLU N N 15 120.188 0.30 . 1 . . . . 27 GLU N . 15322 1
259 . 1 1 28 28 GLU H H 1 7.977 0.03 . 1 . . . . 28 GLU HN . 15322 1
260 . 1 1 28 28 GLU HA H 1 4.831 0.03 . 1 . . . . 28 GLU HA . 15322 1
261 . 1 1 28 28 GLU HB2 H 1 1.587 0.03 . 2 . . . . 28 GLU HB1 . 15322 1
262 . 1 1 28 28 GLU HB3 H 1 1.936 0.03 . 2 . . . . 28 GLU HB2 . 15322 1
263 . 1 1 28 28 GLU HG2 H 1 1.816 0.03 . 2 . . . . 28 GLU HG1 . 15322 1
264 . 1 1 28 28 GLU HG3 H 1 2.254 0.03 . 2 . . . . 28 GLU HG2 . 15322 1
265 . 1 1 28 28 GLU C C 13 174.996 0.30 . 1 . . . . 28 GLU C . 15322 1
266 . 1 1 28 28 GLU CA C 13 55.910 0.30 . 1 . . . . 28 GLU CA . 15322 1
267 . 1 1 28 28 GLU CB C 13 32.693 0.30 . 1 . . . . 28 GLU CB . 15322 1
268 . 1 1 28 28 GLU CG C 13 37.853 0.30 . 1 . . . . 28 GLU CG . 15322 1
269 . 1 1 28 28 GLU N N 15 118.988 0.30 . 1 . . . . 28 GLU N . 15322 1
270 . 1 1 29 29 TYR H H 1 9.043 0.03 . 1 . . . . 29 TYR HN . 15322 1
271 . 1 1 29 29 TYR HA H 1 5.164 0.03 . 1 . . . . 29 TYR HA . 15322 1
272 . 1 1 29 29 TYR HB2 H 1 0.824 0.03 . 2 . . . . 29 TYR HB1 . 15322 1
273 . 1 1 29 29 TYR HB3 H 1 2.171 0.03 . 2 . . . . 29 TYR HB2 . 15322 1
274 . 1 1 29 29 TYR HD1 H 1 6.697 0.03 . 3 . . . . 29 TYR HD1 . 15322 1
275 . 1 1 29 29 TYR HD2 H 1 6.697 0.03 . 3 . . . . 29 TYR HD2 . 15322 1
276 . 1 1 29 29 TYR C C 13 174.586 0.30 . 1 . . . . 29 TYR C . 15322 1
277 . 1 1 29 29 TYR CA C 13 55.758 0.30 . 1 . . . . 29 TYR CA . 15322 1
278 . 1 1 29 29 TYR CB C 13 42.607 0.30 . 1 . . . . 29 TYR CB . 15322 1
279 . 1 1 29 29 TYR N N 15 122.688 0.30 . 1 . . . . 29 TYR N . 15322 1
280 . 1 1 30 30 GLY H H 1 8.641 0.03 . 1 . . . . 30 GLY HN . 15322 1
281 . 1 1 30 30 GLY HA2 H 1 2.896 0.03 . 2 . . . . 30 GLY HA1 . 15322 1
282 . 1 1 30 30 GLY HA3 H 1 5.760 0.03 . 2 . . . . 30 GLY HA2 . 15322 1
283 . 1 1 30 30 GLY C C 13 172.809 0.30 . 1 . . . . 30 GLY C . 15322 1
284 . 1 1 30 30 GLY CA C 13 44.023 0.30 . 1 . . . . 30 GLY CA . 15322 1
285 . 1 1 30 30 GLY N N 15 104.240 0.30 . 1 . . . . 30 GLY N . 15322 1
286 . 1 1 31 31 ILE H H 1 9.026 0.03 . 1 . . . . 31 ILE HN . 15322 1
287 . 1 1 31 31 ILE HA H 1 4.997 0.03 . 1 . . . . 31 ILE HA . 15322 1
288 . 1 1 31 31 ILE HB H 1 1.844 0.03 . 1 . . . . 31 ILE HB . 15322 1
289 . 1 1 31 31 ILE HD11 H 1 0.879 0.03 . 1 . . . . 31 ILE HD1 . 15322 1
290 . 1 1 31 31 ILE HD12 H 1 0.879 0.03 . 1 . . . . 31 ILE HD1 . 15322 1
291 . 1 1 31 31 ILE HD13 H 1 0.879 0.03 . 1 . . . . 31 ILE HD1 . 15322 1
292 . 1 1 31 31 ILE HG12 H 1 1.294 0.03 . 2 . . . . 31 ILE HG11 . 15322 1
293 . 1 1 31 31 ILE HG13 H 1 1.843 0.03 . 2 . . . . 31 ILE HG12 . 15322 1
294 . 1 1 31 31 ILE HG21 H 1 1.139 0.03 . 1 . . . . 31 ILE HG2 . 15322 1
295 . 1 1 31 31 ILE HG22 H 1 1.139 0.03 . 1 . . . . 31 ILE HG2 . 15322 1
296 . 1 1 31 31 ILE HG23 H 1 1.139 0.03 . 1 . . . . 31 ILE HG2 . 15322 1
297 . 1 1 31 31 ILE C C 13 174.313 0.30 . 1 . . . . 31 ILE C . 15322 1
298 . 1 1 31 31 ILE CA C 13 59.308 0.30 . 1 . . . . 31 ILE CA . 15322 1
299 . 1 1 31 31 ILE CB C 13 43.416 0.30 . 1 . . . . 31 ILE CB . 15322 1
300 . 1 1 31 31 ILE CD1 C 13 15.222 0.30 . 1 . . . . 31 ILE CD1 . 15322 1
301 . 1 1 31 31 ILE CG1 C 13 27.332 0.30 . 1 . . . . 31 ILE CG1 . 15322 1
302 . 1 1 31 31 ILE CG2 C 13 18.126 0.30 . 1 . . . . 31 ILE CG2 . 15322 1
303 . 1 1 31 31 ILE N N 15 119.288 0.30 . 1 . . . . 31 ILE N . 15322 1
304 . 1 1 32 32 ASP H H 1 8.845 0.03 . 1 . . . . 32 ASP HN . 15322 1
305 . 1 1 32 32 ASP HA H 1 4.031 0.03 . 1 . . . . 32 ASP HA . 15322 1
306 . 1 1 32 32 ASP HB2 H 1 2.684 0.03 . 2 . . . . 32 ASP HB1 . 15322 1
307 . 1 1 32 32 ASP HB3 H 1 2.684 0.03 . 2 . . . . 32 ASP HB2 . 15322 1
308 . 1 1 32 32 ASP C C 13 177.912 0.30 . 1 . . . . 32 ASP C . 15322 1
309 . 1 1 32 32 ASP CA C 13 55.151 0.30 . 1 . . . . 32 ASP CA . 15322 1
310 . 1 1 32 32 ASP CB C 13 41.697 0.30 . 1 . . . . 32 ASP CB . 15322 1
311 . 1 1 32 32 ASP N N 15 127.288 0.30 . 1 . . . . 32 ASP N . 15322 1
312 . 1 1 33 33 ILE H H 1 7.984 0.03 . 1 . . . . 33 ILE HN . 15322 1
313 . 1 1 33 33 ILE HA H 1 4.058 0.03 . 1 . . . . 33 ILE HA . 15322 1
314 . 1 1 33 33 ILE HB H 1 1.555 0.03 . 1 . . . . 33 ILE HB . 15322 1
315 . 1 1 33 33 ILE HD11 H 1 0.963 0.03 . 1 . . . . 33 ILE HD1 . 15322 1
316 . 1 1 33 33 ILE HD12 H 1 0.963 0.03 . 1 . . . . 33 ILE HD1 . 15322 1
317 . 1 1 33 33 ILE HD13 H 1 0.963 0.03 . 1 . . . . 33 ILE HD1 . 15322 1
318 . 1 1 33 33 ILE HG12 H 1 1.451 0.03 . 2 . . . . 33 ILE HG11 . 15322 1
319 . 1 1 33 33 ILE HG13 H 1 1.451 0.03 . 2 . . . . 33 ILE HG12 . 15322 1
320 . 1 1 33 33 ILE HG21 H 1 0.942 0.03 . 1 . . . . 33 ILE HG2 . 15322 1
321 . 1 1 33 33 ILE HG22 H 1 0.942 0.03 . 1 . . . . 33 ILE HG2 . 15322 1
322 . 1 1 33 33 ILE HG23 H 1 0.942 0.03 . 1 . . . . 33 ILE HG2 . 15322 1
323 . 1 1 33 33 ILE C C 13 177.548 0.30 . 1 . . . . 33 ILE C . 15322 1
324 . 1 1 33 33 ILE CA C 13 62.131 0.30 . 1 . . . . 33 ILE CA . 15322 1
325 . 1 1 33 33 ILE CB C 13 39.617 0.30 . 1 . . . . 33 ILE CB . 15322 1
326 . 1 1 33 33 ILE CD1 C 13 15.406 0.30 . 1 . . . . 33 ILE CD1 . 15322 1
327 . 1 1 33 33 ILE CG1 C 13 29.355 0.30 . 1 . . . . 33 ILE CG1 . 15322 1
328 . 1 1 33 33 ILE CG2 C 13 19.340 0.30 . 1 . . . . 33 ILE CG2 . 15322 1
329 . 1 1 33 33 ILE N N 15 128.388 0.30 . 1 . . . . 33 ILE N . 15322 1
330 . 1 1 34 34 LEU H H 1 8.591 0.03 . 1 . . . . 34 LEU HN . 15322 1
331 . 1 1 34 34 LEU HA H 1 4.161 0.03 . 1 . . . . 34 LEU HA . 15322 1
332 . 1 1 34 34 LEU HB2 H 1 1.506 0.03 . 2 . . . . 34 LEU HB1 . 15322 1
333 . 1 1 34 34 LEU HB3 H 1 1.863 0.03 . 2 . . . . 34 LEU HB2 . 15322 1
334 . 1 1 34 34 LEU HD11 H 1 0.996 0.03 . 2 . . . . 34 LEU HD1 . 15322 1
335 . 1 1 34 34 LEU HD12 H 1 0.996 0.03 . 2 . . . . 34 LEU HD1 . 15322 1
336 . 1 1 34 34 LEU HD13 H 1 0.996 0.03 . 2 . . . . 34 LEU HD1 . 15322 1
337 . 1 1 34 34 LEU HD21 H 1 0.897 0.03 . 2 . . . . 34 LEU HD2 . 15322 1
338 . 1 1 34 34 LEU HD22 H 1 0.897 0.03 . 2 . . . . 34 LEU HD2 . 15322 1
339 . 1 1 34 34 LEU HD23 H 1 0.897 0.03 . 2 . . . . 34 LEU HD2 . 15322 1
340 . 1 1 34 34 LEU HG H 1 1.757 0.03 . 1 . . . . 34 LEU HG . 15322 1
341 . 1 1 34 34 LEU C C 13 179.231 0.30 . 1 . . . . 34 LEU C . 15322 1
342 . 1 1 34 34 LEU CA C 13 56.568 0.30 . 1 . . . . 34 LEU CA . 15322 1
343 . 1 1 34 34 LEU CB C 13 40.685 0.30 . 1 . . . . 34 LEU CB . 15322 1
344 . 1 1 34 34 LEU CD1 C 13 25.410 0.30 . 1 . . . . 34 LEU CD1 . 15322 1
345 . 1 1 34 34 LEU CD2 C 13 22.476 0.30 . 1 . . . . 34 LEU CD2 . 15322 1
346 . 1 1 34 34 LEU CG C 13 27.028 0.30 . 1 . . . . 34 LEU CG . 15322 1
347 . 1 1 34 34 LEU N N 15 122.888 0.30 . 1 . . . . 34 LEU N . 15322 1
348 . 1 1 35 35 LYS H H 1 7.818 0.03 . 1 . . . . 35 LYS HN . 15322 1
349 . 1 1 35 35 LYS HA H 1 4.465 0.03 . 1 . . . . 35 LYS HA . 15322 1
350 . 1 1 35 35 LYS HB2 H 1 1.862 0.03 . 2 . . . . 35 LYS HB1 . 15322 1
351 . 1 1 35 35 LYS HB3 H 1 2.151 0.03 . 2 . . . . 35 LYS HB2 . 15322 1
352 . 1 1 35 35 LYS HD2 H 1 1.688 0.03 . 2 . . . . 35 LYS HD1 . 15322 1
353 . 1 1 35 35 LYS HD3 H 1 1.688 0.03 . 2 . . . . 35 LYS HD2 . 15322 1
354 . 1 1 35 35 LYS HE2 H 1 3.007 0.03 . 2 . . . . 35 LYS HE1 . 15322 1
355 . 1 1 35 35 LYS HE3 H 1 3.086 0.03 . 2 . . . . 35 LYS HE2 . 15322 1
356 . 1 1 35 35 LYS HG2 H 1 1.486 0.03 . 2 . . . . 35 LYS HG1 . 15322 1
357 . 1 1 35 35 LYS HG3 H 1 1.556 0.03 . 2 . . . . 35 LYS HG2 . 15322 1
358 . 1 1 35 35 LYS C C 13 175.452 0.30 . 1 . . . . 35 LYS C . 15322 1
359 . 1 1 35 35 LYS CA C 13 55.354 0.30 . 1 . . . . 35 LYS CA . 15322 1
360 . 1 1 35 35 LYS CB C 13 32.693 0.30 . 1 . . . . 35 LYS CB . 15322 1
361 . 1 1 35 35 LYS CD C 13 28.647 0.30 . 1 . . . . 35 LYS CD . 15322 1
362 . 1 1 35 35 LYS CE C 13 42.607 0.30 . 1 . . . . 35 LYS CE . 15322 1
363 . 1 1 35 35 LYS CG C 13 25.612 0.30 . 1 . . . . 35 LYS CG . 15322 1
364 . 1 1 35 35 LYS N N 15 115.988 0.30 . 1 . . . . 35 LYS N . 15322 1
365 . 1 1 36 36 VAL H H 1 7.590 0.03 . 1 . . . . 36 VAL HN . 15322 1
366 . 1 1 36 36 VAL HA H 1 3.884 0.03 . 1 . . . . 36 VAL HA . 15322 1
367 . 1 1 36 36 VAL HB H 1 2.350 0.03 . 1 . . . . 36 VAL HB . 15322 1
368 . 1 1 36 36 VAL HG11 H 1 0.758 0.03 . 2 . . . . 36 VAL HG1 . 15322 1
369 . 1 1 36 36 VAL HG12 H 1 0.758 0.03 . 2 . . . . 36 VAL HG1 . 15322 1
370 . 1 1 36 36 VAL HG13 H 1 0.758 0.03 . 2 . . . . 36 VAL HG1 . 15322 1
371 . 1 1 36 36 VAL HG21 H 1 0.917 0.03 . 2 . . . . 36 VAL HG2 . 15322 1
372 . 1 1 36 36 VAL HG22 H 1 0.917 0.03 . 2 . . . . 36 VAL HG2 . 15322 1
373 . 1 1 36 36 VAL HG23 H 1 0.917 0.03 . 2 . . . . 36 VAL HG2 . 15322 1
374 . 1 1 36 36 VAL C C 13 175.315 0.30 . 1 . . . . 36 VAL C . 15322 1
375 . 1 1 36 36 VAL CA C 13 63.548 0.30 . 1 . . . . 36 VAL CA . 15322 1
376 . 1 1 36 36 VAL CB C 13 32.187 0.30 . 1 . . . . 36 VAL CB . 15322 1
377 . 1 1 36 36 VAL CG1 C 13 20.060 0.30 . 1 . . . . 36 VAL CG1 . 15322 1
378 . 1 1 36 36 VAL CG2 C 13 21.970 0.30 . 1 . . . . 36 VAL CG2 . 15322 1
379 . 1 1 36 36 VAL N N 15 120.788 0.30 . 1 . . . . 36 VAL N . 15322 1
380 . 1 1 37 37 GLN H H 1 9.550 0.03 . 1 . . . . 37 GLN HN . 15322 1
381 . 1 1 37 37 GLN HA H 1 4.381 0.03 . 1 . . . . 37 GLN HA . 15322 1
382 . 1 1 37 37 GLN HB2 H 1 1.748 0.03 . 2 . . . . 37 GLN HB1 . 15322 1
383 . 1 1 37 37 GLN HB3 H 1 1.962 0.03 . 2 . . . . 37 GLN HB2 . 15322 1
384 . 1 1 37 37 GLN HE21 H 1 7.803 0.03 . 2 . . . . 37 GLN HE21 . 15322 1
385 . 1 1 37 37 GLN HE22 H 1 6.629 0.03 . 2 . . . . 37 GLN HE22 . 15322 1
386 . 1 1 37 37 GLN HG2 H 1 2.263 0.03 . 2 . . . . 37 GLN HG1 . 15322 1
387 . 1 1 37 37 GLN HG3 H 1 2.263 0.03 . 2 . . . . 37 GLN HG2 . 15322 1
388 . 1 1 37 37 GLN C C 13 175.907 0.30 . 1 . . . . 37 GLN C . 15322 1
389 . 1 1 37 37 GLN CA C 13 57.680 0.30 . 1 . . . . 37 GLN CA . 15322 1
390 . 1 1 37 37 GLN CB C 13 30.670 0.30 . 1 . . . . 37 GLN CB . 15322 1
391 . 1 1 37 37 GLN CG C 13 34.413 0.30 . 1 . . . . 37 GLN CG . 15322 1
392 . 1 1 37 37 GLN N N 15 129.388 0.30 . 1 . . . . 37 GLN N . 15322 1
393 . 1 1 37 37 GLN NE2 N 15 111.988 0.30 . 1 . . . . 37 GLN NE2 . 15322 1
394 . 1 1 38 38 GLU H H 1 7.694 0.03 . 1 . . . . 38 GLU HN . 15322 1
395 . 1 1 38 38 GLU HA H 1 4.590 0.03 . 1 . . . . 38 GLU HA . 15322 1
396 . 1 1 38 38 GLU HB2 H 1 2.163 0.03 . 2 . . . . 38 GLU HB1 . 15322 1
397 . 1 1 38 38 GLU HB3 H 1 2.163 0.03 . 2 . . . . 38 GLU HB2 . 15322 1
398 . 1 1 38 38 GLU HG2 H 1 1.919 0.03 . 2 . . . . 38 GLU HG1 . 15322 1
399 . 1 1 38 38 GLU HG3 H 1 1.919 0.03 . 2 . . . . 38 GLU HG2 . 15322 1
400 . 1 1 38 38 GLU C C 13 172.126 0.30 . 1 . . . . 38 GLU C . 15322 1
401 . 1 1 38 38 GLU CA C 13 55.455 0.30 . 1 . . . . 38 GLU CA . 15322 1
402 . 1 1 38 38 GLU CB C 13 32.491 0.30 . 1 . . . . 38 GLU CB . 15322 1
403 . 1 1 38 38 GLU CG C 13 36.133 0.30 . 1 . . . . 38 GLU CG . 15322 1
404 . 1 1 38 38 GLU N N 15 113.288 0.30 . 1 . . . . 38 GLU N . 15322 1
405 . 1 1 39 39 ILE H H 1 8.615 0.03 . 1 . . . . 39 ILE HN . 15322 1
406 . 1 1 39 39 ILE HA H 1 4.737 0.03 . 1 . . . . 39 ILE HA . 15322 1
407 . 1 1 39 39 ILE HB H 1 1.731 0.03 . 1 . . . . 39 ILE HB . 15322 1
408 . 1 1 39 39 ILE HD11 H 1 0.914 0.03 . 1 . . . . 39 ILE HD1 . 15322 1
409 . 1 1 39 39 ILE HD12 H 1 0.914 0.03 . 1 . . . . 39 ILE HD1 . 15322 1
410 . 1 1 39 39 ILE HD13 H 1 0.914 0.03 . 1 . . . . 39 ILE HD1 . 15322 1
411 . 1 1 39 39 ILE HG12 H 1 1.519 0.03 . 2 . . . . 39 ILE HG11 . 15322 1
412 . 1 1 39 39 ILE HG13 H 1 1.519 0.03 . 2 . . . . 39 ILE HG12 . 15322 1
413 . 1 1 39 39 ILE HG21 H 1 0.887 0.03 . 1 . . . . 39 ILE HG2 . 15322 1
414 . 1 1 39 39 ILE HG22 H 1 0.887 0.03 . 1 . . . . 39 ILE HG2 . 15322 1
415 . 1 1 39 39 ILE HG23 H 1 0.887 0.03 . 1 . . . . 39 ILE HG2 . 15322 1
416 . 1 1 39 39 ILE C C 13 175.269 0.30 . 1 . . . . 39 ILE C . 15322 1
417 . 1 1 39 39 ILE CA C 13 61.114 0.30 . 1 . . . . 39 ILE CA . 15322 1
418 . 1 1 39 39 ILE CB C 13 39.673 0.30 . 1 . . . . 39 ILE CB . 15322 1
419 . 1 1 39 39 ILE CD1 C 13 14.358 0.30 . 1 . . . . 39 ILE CD1 . 15322 1
420 . 1 1 39 39 ILE CG1 C 13 28.141 0.30 . 1 . . . . 39 ILE CG1 . 15322 1
421 . 1 1 39 39 ILE CG2 C 13 18.632 0.30 . 1 . . . . 39 ILE CG2 . 15322 1
422 . 1 1 39 39 ILE N N 15 123.088 0.30 . 1 . . . . 39 ILE N . 15322 1
423 . 1 1 40 40 ARG H H 1 9.500 0.03 . 1 . . . . 40 ARG HN . 15322 1
424 . 1 1 40 40 ARG HA H 1 4.947 0.03 . 1 . . . . 40 ARG HA . 15322 1
425 . 1 1 40 40 ARG HB2 H 1 1.825 0.03 . 2 . . . . 40 ARG HB1 . 15322 1
426 . 1 1 40 40 ARG HB3 H 1 2.015 0.03 . 2 . . . . 40 ARG HB2 . 15322 1
427 . 1 1 40 40 ARG HD2 H 1 2.891 0.03 . 2 . . . . 40 ARG HD1 . 15322 1
428 . 1 1 40 40 ARG HD3 H 1 2.891 0.03 . 2 . . . . 40 ARG HD2 . 15322 1
429 . 1 1 40 40 ARG HG2 H 1 1.660 0.03 . 2 . . . . 40 ARG HG1 . 15322 1
430 . 1 1 40 40 ARG HG3 H 1 1.660 0.03 . 2 . . . . 40 ARG HG2 . 15322 1
431 . 1 1 40 40 ARG C C 13 175.042 0.30 . 1 . . . . 40 ARG C . 15322 1
432 . 1 1 40 40 ARG CA C 13 54.382 0.30 . 1 . . . . 40 ARG CA . 15322 1
433 . 1 1 40 40 ARG CB C 13 33.907 0.30 . 1 . . . . 40 ARG CB . 15322 1
434 . 1 1 40 40 ARG CD C 13 43.327 0.30 . 1 . . . . 40 ARG CD . 15322 1
435 . 1 1 40 40 ARG CG C 13 26.826 0.30 . 1 . . . . 40 ARG CG . 15322 1
436 . 1 1 40 40 ARG N N 15 127.288 0.30 . 1 . . . . 40 ARG N . 15322 1
437 . 1 1 41 41 GLY H H 1 8.261 0.03 . 1 . . . . 41 GLY HN . 15322 1
438 . 1 1 41 41 GLY HA2 H 1 3.702 0.03 . 2 . . . . 41 GLY HA1 . 15322 1
439 . 1 1 41 41 GLY HA3 H 1 4.674 0.03 . 2 . . . . 41 GLY HA2 . 15322 1
440 . 1 1 41 41 GLY C C 13 172.399 0.30 . 1 . . . . 41 GLY C . 15322 1
441 . 1 1 41 41 GLY CA C 13 44.327 0.30 . 1 . . . . 41 GLY CA . 15322 1
442 . 1 1 41 41 GLY N N 15 108.288 0.30 . 1 . . . . 41 GLY N . 15322 1
443 . 1 1 42 42 TYR H H 1 8.495 0.03 . 1 . . . . 42 TYR HN . 15322 1
444 . 1 1 42 42 TYR HA H 1 4.179 0.03 . 1 . . . . 42 TYR HA . 15322 1
445 . 1 1 42 42 TYR HB2 H 1 2.452 0.03 . 2 . . . . 42 TYR HB1 . 15322 1
446 . 1 1 42 42 TYR HB3 H 1 3.183 0.03 . 2 . . . . 42 TYR HB2 . 15322 1
447 . 1 1 42 42 TYR HD1 H 1 6.845 0.03 . 3 . . . . 42 TYR HD1 . 15322 1
448 . 1 1 42 42 TYR HD2 H 1 6.845 0.03 . 3 . . . . 42 TYR HD2 . 15322 1
449 . 1 1 42 42 TYR HE1 H 1 6.935 0.03 . 3 . . . . 42 TYR HE1 . 15322 1
450 . 1 1 42 42 TYR HE2 H 1 6.935 0.03 . 3 . . . . 42 TYR HE2 . 15322 1
451 . 1 1 42 42 TYR C C 13 174.541 0.30 . 1 . . . . 42 TYR C . 15322 1
452 . 1 1 42 42 TYR CA C 13 58.890 0.30 . 1 . . . . 42 TYR CA . 15322 1
453 . 1 1 42 42 TYR CB C 13 38.864 0.30 . 1 . . . . 42 TYR CB . 15322 1
454 . 1 1 42 42 TYR N N 15 121.588 0.30 . 1 . . . . 42 TYR N . 15322 1
455 . 1 1 43 43 ASP H H 1 7.571 0.03 . 1 . . . . 43 ASP HN . 15322 1
456 . 1 1 43 43 ASP HA H 1 4.548 0.03 . 1 . . . . 43 ASP HA . 15322 1
457 . 1 1 43 43 ASP HB2 H 1 2.434 0.03 . 2 . . . . 43 ASP HB1 . 15322 1
458 . 1 1 43 43 ASP HB3 H 1 2.600 0.03 . 2 . . . . 43 ASP HB2 . 15322 1
459 . 1 1 43 43 ASP C C 13 173.994 0.30 . 1 . . . . 43 ASP C . 15322 1
460 . 1 1 43 43 ASP CA C 13 53.735 0.30 . 1 . . . . 43 ASP CA . 15322 1
461 . 1 1 43 43 ASP CB C 13 42.708 0.30 . 1 . . . . 43 ASP CB . 15322 1
462 . 1 1 43 43 ASP N N 15 126.988 0.30 . 1 . . . . 43 ASP N . 15322 1
463 . 1 1 44 44 GLN H H 1 8.166 0.03 . 1 . . . . 44 GLN HN . 15322 1
464 . 1 1 44 44 GLN HA H 1 3.984 0.03 . 1 . . . . 44 GLN HA . 15322 1
465 . 1 1 44 44 GLN HB2 H 1 1.937 0.03 . 2 . . . . 44 GLN HB1 . 15322 1
466 . 1 1 44 44 GLN HB3 H 1 2.036 0.03 . 2 . . . . 44 GLN HB2 . 15322 1
467 . 1 1 44 44 GLN HE21 H 1 7.588 0.03 . 2 . . . . 44 GLN HE21 . 15322 1
468 . 1 1 44 44 GLN HE22 H 1 6.832 0.03 . 2 . . . . 44 GLN HE22 . 15322 1
469 . 1 1 44 44 GLN HG2 H 1 2.257 0.03 . 2 . . . . 44 GLN HG1 . 15322 1
470 . 1 1 44 44 GLN HG3 H 1 2.314 0.03 . 2 . . . . 44 GLN HG2 . 15322 1
471 . 1 1 44 44 GLN C C 13 175.725 0.30 . 1 . . . . 44 GLN C . 15322 1
472 . 1 1 44 44 GLN CA C 13 56.466 0.30 . 1 . . . . 44 GLN CA . 15322 1
473 . 1 1 44 44 GLN CB C 13 28.040 0.30 . 1 . . . . 44 GLN CB . 15322 1
474 . 1 1 44 44 GLN CG C 13 34.008 0.30 . 1 . . . . 44 GLN CG . 15322 1
475 . 1 1 44 44 GLN N N 15 117.788 0.30 . 1 . . . . 44 GLN N . 15322 1
476 . 1 1 44 44 GLN NE2 N 15 113.588 0.30 . 1 . . . . 44 GLN NE2 . 15322 1
477 . 1 1 45 45 VAL H H 1 8.010 0.03 . 1 . . . . 45 VAL HN . 15322 1
478 . 1 1 45 45 VAL HA H 1 4.192 0.03 . 1 . . . . 45 VAL HA . 15322 1
479 . 1 1 45 45 VAL HB H 1 1.595 0.03 . 1 . . . . 45 VAL HB . 15322 1
480 . 1 1 45 45 VAL HG11 H 1 0.291 0.03 . 2 . . . . 45 VAL HG1 . 15322 1
481 . 1 1 45 45 VAL HG12 H 1 0.291 0.03 . 2 . . . . 45 VAL HG1 . 15322 1
482 . 1 1 45 45 VAL HG13 H 1 0.291 0.03 . 2 . . . . 45 VAL HG1 . 15322 1
483 . 1 1 45 45 VAL HG21 H 1 0.418 0.03 . 2 . . . . 45 VAL HG2 . 15322 1
484 . 1 1 45 45 VAL HG22 H 1 0.418 0.03 . 2 . . . . 45 VAL HG2 . 15322 1
485 . 1 1 45 45 VAL HG23 H 1 0.418 0.03 . 2 . . . . 45 VAL HG2 . 15322 1
486 . 1 1 45 45 VAL C C 13 175.907 0.30 . 1 . . . . 45 VAL C . 15322 1
487 . 1 1 45 45 VAL CA C 13 61.221 0.30 . 1 . . . . 45 VAL CA . 15322 1
488 . 1 1 45 45 VAL CB C 13 33.604 0.30 . 1 . . . . 45 VAL CB . 15322 1
489 . 1 1 45 45 VAL CG1 C 13 20.655 0.30 . 1 . . . . 45 VAL CG1 . 15322 1
490 . 1 1 45 45 VAL CG2 C 13 21.363 0.30 . 1 . . . . 45 VAL CG2 . 15322 1
491 . 1 1 45 45 VAL N N 15 124.188 0.30 . 1 . . . . 45 VAL N . 15322 1
492 . 1 1 46 46 THR H H 1 9.062 0.03 . 1 . . . . 46 THR HN . 15322 1
493 . 1 1 46 46 THR HA H 1 4.344 0.03 . 1 . . . . 46 THR HA . 15322 1
494 . 1 1 46 46 THR HB H 1 3.942 0.03 . 1 . . . . 46 THR HB . 15322 1
495 . 1 1 46 46 THR HG21 H 1 1.190 0.03 . 1 . . . . 46 THR HG2 . 15322 1
496 . 1 1 46 46 THR HG22 H 1 1.190 0.03 . 1 . . . . 46 THR HG2 . 15322 1
497 . 1 1 46 46 THR HG23 H 1 1.190 0.03 . 1 . . . . 46 THR HG2 . 15322 1
498 . 1 1 46 46 THR C C 13 173.720 0.30 . 1 . . . . 46 THR C . 15322 1
499 . 1 1 46 46 THR CA C 13 62.030 0.30 . 1 . . . . 46 THR CA . 15322 1
500 . 1 1 46 46 THR CB C 13 69.945 0.30 . 1 . . . . 46 THR CB . 15322 1
501 . 1 1 46 46 THR CG2 C 13 21.262 0.30 . 1 . . . . 46 THR CG2 . 15322 1
502 . 1 1 46 46 THR N N 15 125.088 0.30 . 1 . . . . 46 THR N . 15322 1
503 . 1 1 47 47 ARG H H 1 8.671 0.03 . 1 . . . . 47 ARG HN . 15322 1
504 . 1 1 47 47 ARG HA H 1 4.336 0.03 . 1 . . . . 47 ARG HA . 15322 1
505 . 1 1 47 47 ARG HB2 H 1 1.734 0.03 . 2 . . . . 47 ARG HB1 . 15322 1
506 . 1 1 47 47 ARG HB3 H 1 1.992 0.03 . 2 . . . . 47 ARG HB2 . 15322 1
507 . 1 1 47 47 ARG HD2 H 1 2.913 0.03 . 2 . . . . 47 ARG HD1 . 15322 1
508 . 1 1 47 47 ARG HD3 H 1 3.133 0.03 . 2 . . . . 47 ARG HD2 . 15322 1
509 . 1 1 47 47 ARG HG2 H 1 1.389 0.03 . 2 . . . . 47 ARG HG1 . 15322 1
510 . 1 1 47 47 ARG HG3 H 1 1.650 0.03 . 2 . . . . 47 ARG HG2 . 15322 1
511 . 1 1 47 47 ARG C C 13 175.816 0.30 . 1 . . . . 47 ARG C . 15322 1
512 . 1 1 47 47 ARG CA C 13 57.276 0.30 . 1 . . . . 47 ARG CA . 15322 1
513 . 1 1 47 47 ARG CB C 13 30.974 0.30 . 1 . . . . 47 ARG CB . 15322 1
514 . 1 1 47 47 ARG CD C 13 44.529 0.30 . 1 . . . . 47 ARG CD . 15322 1
515 . 1 1 47 47 ARG CG C 13 26.421 0.30 . 1 . . . . 47 ARG CG . 15322 1
516 . 1 1 47 47 ARG N N 15 128.588 0.30 . 1 . . . . 47 ARG N . 15322 1
517 . 1 1 48 48 ILE H H 1 8.449 0.03 . 1 . . . . 48 ILE HN . 15322 1
518 . 1 1 48 48 ILE HA H 1 4.286 0.03 . 1 . . . . 48 ILE HA . 15322 1
519 . 1 1 48 48 ILE HB H 1 1.693 0.03 . 1 . . . . 48 ILE HB . 15322 1
520 . 1 1 48 48 ILE HD11 H 1 0.728 0.03 . 1 . . . . 48 ILE HD1 . 15322 1
521 . 1 1 48 48 ILE HD12 H 1 0.728 0.03 . 1 . . . . 48 ILE HD1 . 15322 1
522 . 1 1 48 48 ILE HD13 H 1 0.728 0.03 . 1 . . . . 48 ILE HD1 . 15322 1
523 . 1 1 48 48 ILE HG12 H 1 1.220 0.03 . 2 . . . . 48 ILE HG11 . 15322 1
524 . 1 1 48 48 ILE HG13 H 1 1.366 0.03 . 2 . . . . 48 ILE HG12 . 15322 1
525 . 1 1 48 48 ILE HG21 H 1 0.914 0.03 . 1 . . . . 48 ILE HG2 . 15322 1
526 . 1 1 48 48 ILE HG22 H 1 0.914 0.03 . 1 . . . . 48 ILE HG2 . 15322 1
527 . 1 1 48 48 ILE HG23 H 1 0.914 0.03 . 1 . . . . 48 ILE HG2 . 15322 1
528 . 1 1 48 48 ILE C C 13 175.725 0.30 . 1 . . . . 48 ILE C . 15322 1
529 . 1 1 48 48 ILE CA C 13 58.793 0.30 . 1 . . . . 48 ILE CA . 15322 1
530 . 1 1 48 48 ILE CB C 13 38.662 0.30 . 1 . . . . 48 ILE CB . 15322 1
531 . 1 1 48 48 ILE CD1 C 13 12.002 0.30 . 1 . . . . 48 ILE CD1 . 15322 1
532 . 1 1 48 48 ILE CG1 C 13 26.927 0.30 . 1 . . . . 48 ILE CG1 . 15322 1
533 . 1 1 48 48 ILE CG2 C 13 17.519 0.30 . 1 . . . . 48 ILE CG2 . 15322 1
534 . 1 1 48 48 ILE N N 15 125.088 0.30 . 1 . . . . 48 ILE N . 15322 1
535 . 1 1 49 49 ALA H H 1 8.691 0.03 . 1 . . . . 49 ALA HN . 15322 1
536 . 1 1 49 49 ALA HA H 1 4.070 0.03 . 1 . . . . 49 ALA HA . 15322 1
537 . 1 1 49 49 ALA HB1 H 1 1.351 0.03 . 1 . . . . 49 ALA HB . 15322 1
538 . 1 1 49 49 ALA HB2 H 1 1.351 0.03 . 1 . . . . 49 ALA HB . 15322 1
539 . 1 1 49 49 ALA HB3 H 1 1.351 0.03 . 1 . . . . 49 ALA HB . 15322 1
540 . 1 1 49 49 ALA C C 13 177.046 0.30 . 1 . . . . 49 ALA C . 15322 1
541 . 1 1 49 49 ALA CA C 13 53.330 0.30 . 1 . . . . 49 ALA CA . 15322 1
542 . 1 1 49 49 ALA CB C 13 19.137 0.30 . 1 . . . . 49 ALA CB . 15322 1
543 . 1 1 49 49 ALA N N 15 130.588 0.30 . 1 . . . . 49 ALA N . 15322 1
544 . 1 1 50 50 ASN H H 1 8.721 0.03 . 1 . . . . 50 ASN HN . 15322 1
545 . 1 1 50 50 ASN HA H 1 4.355 0.03 . 1 . . . . 50 ASN HA . 15322 1
546 . 1 1 50 50 ASN HB2 H 1 2.887 0.03 . 2 . . . . 50 ASN HB1 . 15322 1
547 . 1 1 50 50 ASN HB3 H 1 2.978 0.03 . 2 . . . . 50 ASN HB2 . 15322 1
548 . 1 1 50 50 ASN HD21 H 1 7.662 0.03 . 2 . . . . 50 ASN HD21 . 15322 1
549 . 1 1 50 50 ASN HD22 H 1 6.924 0.03 . 2 . . . . 50 ASN HD22 . 15322 1
550 . 1 1 50 50 ASN C C 13 174.586 0.30 . 1 . . . . 50 ASN C . 15322 1
551 . 1 1 50 50 ASN CA C 13 54.342 0.30 . 1 . . . . 50 ASN CA . 15322 1
552 . 1 1 50 50 ASN CB C 13 37.043 0.30 . 1 . . . . 50 ASN CB . 15322 1
553 . 1 1 50 50 ASN N N 15 113.688 0.30 . 1 . . . . 50 ASN N . 15322 1
554 . 1 1 50 50 ASN ND2 N 15 114.988 0.30 . 1 . . . . 50 ASN ND2 . 15322 1
555 . 1 1 51 51 THR H H 1 7.494 0.03 . 1 . . . . 51 THR HN . 15322 1
556 . 1 1 51 51 THR HA H 1 4.705 0.03 . 1 . . . . 51 THR HA . 15322 1
557 . 1 1 51 51 THR HB H 1 4.117 0.03 . 1 . . . . 51 THR HB . 15322 1
558 . 1 1 51 51 THR HG21 H 1 1.068 0.03 . 1 . . . . 51 THR HG2 . 15322 1
559 . 1 1 51 51 THR HG22 H 1 1.068 0.03 . 1 . . . . 51 THR HG2 . 15322 1
560 . 1 1 51 51 THR HG23 H 1 1.068 0.03 . 1 . . . . 51 THR HG2 . 15322 1
561 . 1 1 51 51 THR C C 13 169.529 0.30 . 1 . . . . 51 THR C . 15322 1
562 . 1 1 51 51 THR CA C 13 58.793 0.30 . 1 . . . . 51 THR CA . 15322 1
563 . 1 1 51 51 THR CB C 13 70.141 0.30 . 1 . . . . 51 THR CB . 15322 1
564 . 1 1 51 51 THR CG2 C 13 22.274 0.30 . 1 . . . . 51 THR CG2 . 15322 1
565 . 1 1 51 51 THR N N 15 107.888 0.30 . 1 . . . . 51 THR N . 15322 1
566 . 1 1 52 52 PRO HA H 1 4.322 0.03 . 1 . . . . 52 PRO HA . 15322 1
567 . 1 1 52 52 PRO HB2 H 1 1.979 0.03 . 2 . . . . 52 PRO HB1 . 15322 1
568 . 1 1 52 52 PRO HB3 H 1 2.094 0.03 . 2 . . . . 52 PRO HB2 . 15322 1
569 . 1 1 52 52 PRO HD2 H 1 3.264 0.03 . 2 . . . . 52 PRO HD1 . 15322 1
570 . 1 1 52 52 PRO HD3 H 1 3.774 0.03 . 2 . . . . 52 PRO HD2 . 15322 1
571 . 1 1 52 52 PRO HG2 H 1 1.542 0.03 . 2 . . . . 52 PRO HG1 . 15322 1
572 . 1 1 52 52 PRO HG3 H 1 1.978 0.03 . 2 . . . . 52 PRO HG2 . 15322 1
573 . 1 1 52 52 PRO C C 13 177.821 0.30 . 1 . . . . 52 PRO C . 15322 1
574 . 1 1 52 52 PRO CA C 13 63.944 0.30 . 1 . . . . 52 PRO CA . 15322 1
575 . 1 1 52 52 PRO CB C 13 30.367 0.30 . 1 . . . . 52 PRO CB . 15322 1
576 . 1 1 52 52 PRO CD C 13 50.498 0.30 . 1 . . . . 52 PRO CD . 15322 1
577 . 1 1 52 52 PRO CG C 13 27.736 0.30 . 1 . . . . 52 PRO CG . 15322 1
578 . 1 1 53 53 ALA H H 1 8.120 0.03 . 1 . . . . 53 ALA HN . 15322 1
579 . 1 1 53 53 ALA HA H 1 4.028 0.03 . 1 . . . . 53 ALA HA . 15322 1
580 . 1 1 53 53 ALA HB1 H 1 1.457 0.03 . 1 . . . . 53 ALA HB . 15322 1
581 . 1 1 53 53 ALA HB2 H 1 1.457 0.03 . 1 . . . . 53 ALA HB . 15322 1
582 . 1 1 53 53 ALA HB3 H 1 1.457 0.03 . 1 . . . . 53 ALA HB . 15322 1
583 . 1 1 53 53 ALA C C 13 178.355 0.30 . 1 . . . . 53 ALA C . 15322 1
584 . 1 1 53 53 ALA CA C 13 54.749 0.30 . 1 . . . . 53 ALA CA . 15322 1
585 . 1 1 53 53 ALA CB C 13 18.531 0.30 . 1 . . . . 53 ALA CB . 15322 1
586 . 1 1 53 53 ALA N N 15 123.188 0.30 . 1 . . . . 53 ALA N . 15322 1
587 . 1 1 54 54 PHE H H 1 7.137 0.03 . 1 . . . . 54 PHE HN . 15322 1
588 . 1 1 54 54 PHE HA H 1 4.441 0.03 . 1 . . . . 54 PHE HA . 15322 1
589 . 1 1 54 54 PHE HB2 H 1 2.734 0.03 . 2 . . . . 54 PHE HB1 . 15322 1
590 . 1 1 54 54 PHE HB3 H 1 3.545 0.03 . 2 . . . . 54 PHE HB2 . 15322 1
591 . 1 1 54 54 PHE HD1 H 1 7.132 0.03 . 3 . . . . 54 PHE HD1 . 15322 1
592 . 1 1 54 54 PHE HD2 H 1 7.132 0.03 . 3 . . . . 54 PHE HD2 . 15322 1
593 . 1 1 54 54 PHE HE1 H 1 7.299 0.03 . 3 . . . . 54 PHE HE1 . 15322 1
594 . 1 1 54 54 PHE HE2 H 1 7.299 0.03 . 3 . . . . 54 PHE HE2 . 15322 1
595 . 1 1 54 54 PHE C C 13 174.768 0.30 . 1 . . . . 54 PHE C . 15322 1
596 . 1 1 54 54 PHE CA C 13 57.782 0.30 . 1 . . . . 54 PHE CA . 15322 1
597 . 1 1 54 54 PHE CB C 13 37.448 0.30 . 1 . . . . 54 PHE CB . 15322 1
598 . 1 1 54 54 PHE N N 15 108.188 0.30 . 1 . . . . 54 PHE N . 15322 1
599 . 1 1 55 55 ILE H H 1 7.446 0.03 . 1 . . . . 55 ILE HN . 15322 1
600 . 1 1 55 55 ILE HA H 1 4.365 0.03 . 1 . . . . 55 ILE HA . 15322 1
601 . 1 1 55 55 ILE HB H 1 1.777 0.03 . 1 . . . . 55 ILE HB . 15322 1
602 . 1 1 55 55 ILE HD11 H 1 0.691 0.03 . 1 . . . . 55 ILE HD1 . 15322 1
603 . 1 1 55 55 ILE HD12 H 1 0.691 0.03 . 1 . . . . 55 ILE HD1 . 15322 1
604 . 1 1 55 55 ILE HD13 H 1 0.691 0.03 . 1 . . . . 55 ILE HD1 . 15322 1
605 . 1 1 55 55 ILE HG21 H 1 0.777 0.03 . 1 . . . . 55 ILE HG2 . 15322 1
606 . 1 1 55 55 ILE HG22 H 1 0.777 0.03 . 1 . . . . 55 ILE HG2 . 15322 1
607 . 1 1 55 55 ILE HG23 H 1 0.777 0.03 . 1 . . . . 55 ILE HG2 . 15322 1
608 . 1 1 55 55 ILE C C 13 174.996 0.30 . 1 . . . . 55 ILE C . 15322 1
609 . 1 1 55 55 ILE CA C 13 60.918 0.30 . 1 . . . . 55 ILE CA . 15322 1
610 . 1 1 55 55 ILE CB C 13 36.740 0.30 . 1 . . . . 55 ILE CB . 15322 1
611 . 1 1 55 55 ILE CD1 C 13 12.764 0.30 . 1 . . . . 55 ILE CD1 . 15322 1
612 . 1 1 55 55 ILE CG1 C 13 25.465 0.30 . 1 . . . . 55 ILE CG1 . 15322 1
613 . 1 1 55 55 ILE CG2 C 13 16.609 0.30 . 1 . . . . 55 ILE CG2 . 15322 1
614 . 1 1 55 55 ILE N N 15 123.888 0.30 . 1 . . . . 55 ILE N . 15322 1
615 . 1 1 56 56 LYS H H 1 8.676 0.03 . 1 . . . . 56 LYS HN . 15322 1
616 . 1 1 56 56 LYS HA H 1 4.088 0.03 . 1 . . . . 56 LYS HA . 15322 1
617 . 1 1 56 56 LYS HB2 H 1 1.849 0.03 . 2 . . . . 56 LYS HB1 . 15322 1
618 . 1 1 56 56 LYS HB3 H 1 1.956 0.03 . 2 . . . . 56 LYS HB2 . 15322 1
619 . 1 1 56 56 LYS HE2 H 1 2.676 0.03 . 2 . . . . 56 LYS HE1 . 15322 1
620 . 1 1 56 56 LYS HE3 H 1 3.106 0.03 . 2 . . . . 56 LYS HE2 . 15322 1
621 . 1 1 56 56 LYS C C 13 176.317 0.30 . 1 . . . . 56 LYS C . 15322 1
622 . 1 1 56 56 LYS CA C 13 54.949 0.30 . 1 . . . . 56 LYS CA . 15322 1
623 . 1 1 56 56 LYS CB C 13 29.861 0.30 . 1 . . . . 56 LYS CB . 15322 1
624 . 1 1 56 56 LYS CE C 13 40.887 0.30 . 1 . . . . 56 LYS CE . 15322 1
625 . 1 1 56 56 LYS N N 15 126.588 0.30 . 1 . . . . 56 LYS N . 15322 1
626 . 1 1 57 57 GLY H H 1 7.169 0.03 . 1 . . . . 57 GLY HN . 15322 1
627 . 1 1 57 57 GLY HA2 H 1 3.540 0.03 . 2 . . . . 57 GLY HA1 . 15322 1
628 . 1 1 57 57 GLY HA3 H 1 4.726 0.03 . 2 . . . . 57 GLY HA2 . 15322 1
629 . 1 1 57 57 GLY C C 13 171.488 0.30 . 1 . . . . 57 GLY C . 15322 1
630 . 1 1 57 57 GLY CA C 13 44.327 0.30 . 1 . . . . 57 GLY CA . 15322 1
631 . 1 1 57 57 GLY N N 15 103.160 0.30 . 1 . . . . 57 GLY N . 15322 1
632 . 1 1 58 58 VAL H H 1 8.636 0.03 . 1 . . . . 58 VAL HN . 15322 1
633 . 1 1 58 58 VAL HA H 1 5.363 0.03 . 1 . . . . 58 VAL HA . 15322 1
634 . 1 1 58 58 VAL HB H 1 1.891 0.03 . 1 . . . . 58 VAL HB . 15322 1
635 . 1 1 58 58 VAL HG11 H 1 0.713 0.03 . 2 . . . . 58 VAL HG1 . 15322 1
636 . 1 1 58 58 VAL HG12 H 1 0.713 0.03 . 2 . . . . 58 VAL HG1 . 15322 1
637 . 1 1 58 58 VAL HG13 H 1 0.713 0.03 . 2 . . . . 58 VAL HG1 . 15322 1
638 . 1 1 58 58 VAL HG21 H 1 0.690 0.03 . 2 . . . . 58 VAL HG2 . 15322 1
639 . 1 1 58 58 VAL HG22 H 1 0.690 0.03 . 2 . . . . 58 VAL HG2 . 15322 1
640 . 1 1 58 58 VAL HG23 H 1 0.690 0.03 . 2 . . . . 58 VAL HG2 . 15322 1
641 . 1 1 58 58 VAL C C 13 174.541 0.30 . 1 . . . . 58 VAL C . 15322 1
642 . 1 1 58 58 VAL CA C 13 58.186 0.30 . 1 . . . . 58 VAL CA . 15322 1
643 . 1 1 58 58 VAL CB C 13 35.829 0.30 . 1 . . . . 58 VAL CB . 15322 1
644 . 1 1 58 58 VAL CG1 C 13 18.027 0.30 . 1 . . . . 58 VAL CG1 . 15322 1
645 . 1 1 58 58 VAL CG2 C 13 21.363 0.30 . 1 . . . . 58 VAL CG2 . 15322 1
646 . 1 1 58 58 VAL N N 15 113.188 0.30 . 1 . . . . 58 VAL N . 15322 1
647 . 1 1 59 59 THR H H 1 8.573 0.03 . 1 . . . . 59 THR HN . 15322 1
648 . 1 1 59 59 THR HA H 1 4.797 0.03 . 1 . . . . 59 THR HA . 15322 1
649 . 1 1 59 59 THR HB H 1 3.723 0.03 . 1 . . . . 59 THR HB . 15322 1
650 . 1 1 59 59 THR HG21 H 1 0.998 0.03 . 1 . . . . 59 THR HG2 . 15322 1
651 . 1 1 59 59 THR HG22 H 1 0.998 0.03 . 1 . . . . 59 THR HG2 . 15322 1
652 . 1 1 59 59 THR HG23 H 1 0.998 0.03 . 1 . . . . 59 THR HG2 . 15322 1
653 . 1 1 59 59 THR C C 13 171.169 0.30 . 1 . . . . 59 THR C . 15322 1
654 . 1 1 59 59 THR CA C 13 59.808 0.30 . 1 . . . . 59 THR CA . 15322 1
655 . 1 1 59 59 THR CB C 13 71.620 0.30 . 1 . . . . 59 THR CB . 15322 1
656 . 1 1 59 59 THR CG2 C 13 19.441 0.30 . 1 . . . . 59 THR CG2 . 15322 1
657 . 1 1 59 59 THR N N 15 117.188 0.30 . 1 . . . . 59 THR N . 15322 1
658 . 1 1 60 60 ASN H H 1 8.158 0.03 . 1 . . . . 60 ASN HN . 15322 1
659 . 1 1 60 60 ASN HA H 1 5.022 0.03 . 1 . . . . 60 ASN HA . 15322 1
660 . 1 1 60 60 ASN HB2 H 1 2.380 0.03 . 2 . . . . 60 ASN HB1 . 15322 1
661 . 1 1 60 60 ASN HB3 H 1 2.867 0.03 . 2 . . . . 60 ASN HB2 . 15322 1
662 . 1 1 60 60 ASN HD21 H 1 7.438 0.03 . 2 . . . . 60 ASN HD21 . 15322 1
663 . 1 1 60 60 ASN HD22 H 1 6.914 0.03 . 2 . . . . 60 ASN HD22 . 15322 1
664 . 1 1 60 60 ASN C C 13 174.541 0.30 . 1 . . . . 60 ASN C . 15322 1
665 . 1 1 60 60 ASN CA C 13 52.319 0.30 . 1 . . . . 60 ASN CA . 15322 1
666 . 1 1 60 60 ASN CB C 13 39.067 0.30 . 1 . . . . 60 ASN CB . 15322 1
667 . 1 1 60 60 ASN N N 15 124.888 0.30 . 1 . . . . 60 ASN N . 15322 1
668 . 1 1 60 60 ASN ND2 N 15 111.288 0.30 . 1 . . . . 60 ASN ND2 . 15322 1
669 . 1 1 61 61 LEU H H 1 9.207 0.03 . 1 . . . . 61 LEU HN . 15322 1
670 . 1 1 61 61 LEU HA H 1 4.651 0.03 . 1 . . . . 61 LEU HA . 15322 1
671 . 1 1 61 61 LEU HB2 H 1 1.206 0.03 . 2 . . . . 61 LEU HB1 . 15322 1
672 . 1 1 61 61 LEU HB3 H 1 1.698 0.03 . 2 . . . . 61 LEU HB2 . 15322 1
673 . 1 1 61 61 LEU HD11 H 1 0.770 0.03 . 2 . . . . 61 LEU HD1 . 15322 1
674 . 1 1 61 61 LEU HD12 H 1 0.770 0.03 . 2 . . . . 61 LEU HD1 . 15322 1
675 . 1 1 61 61 LEU HD13 H 1 0.770 0.03 . 2 . . . . 61 LEU HD1 . 15322 1
676 . 1 1 61 61 LEU HG H 1 1.367 0.03 . 1 . . . . 61 LEU HG . 15322 1
677 . 1 1 61 61 LEU C C 13 175.771 0.30 . 1 . . . . 61 LEU C . 15322 1
678 . 1 1 61 61 LEU CA C 13 53.128 0.30 . 1 . . . . 61 LEU CA . 15322 1
679 . 1 1 61 61 LEU CB C 13 42.708 0.30 . 1 . . . . 61 LEU CB . 15322 1
680 . 1 1 61 61 LEU CD1 C 13 23.488 0.30 . 1 . . . . 61 LEU CD1 . 15322 1
681 . 1 1 61 61 LEU CG C 13 27.028 0.30 . 1 . . . . 61 LEU CG . 15322 1
682 . 1 1 61 61 LEU N N 15 129.388 0.30 . 1 . . . . 61 LEU N . 15322 1
683 . 1 1 62 62 ARG H H 1 9.143 0.03 . 1 . . . . 62 ARG HN . 15322 1
684 . 1 1 62 62 ARG HA H 1 3.870 0.03 . 1 . . . . 62 ARG HA . 15322 1
685 . 1 1 62 62 ARG HB2 H 1 1.947 0.03 . 2 . . . . 62 ARG HB1 . 15322 1
686 . 1 1 62 62 ARG HB3 H 1 1.947 0.03 . 2 . . . . 62 ARG HB2 . 15322 1
687 . 1 1 62 62 ARG HD2 H 1 3.108 0.03 . 2 . . . . 62 ARG HD1 . 15322 1
688 . 1 1 62 62 ARG HD3 H 1 3.282 0.03 . 2 . . . . 62 ARG HD2 . 15322 1
689 . 1 1 62 62 ARG HG2 H 1 1.418 0.03 . 2 . . . . 62 ARG HG1 . 15322 1
690 . 1 1 62 62 ARG HG3 H 1 1.546 0.03 . 2 . . . . 62 ARG HG2 . 15322 1
691 . 1 1 62 62 ARG C C 13 175.907 0.30 . 1 . . . . 62 ARG C . 15322 1
692 . 1 1 62 62 ARG CA C 13 56.972 0.30 . 1 . . . . 62 ARG CA . 15322 1
693 . 1 1 62 62 ARG CB C 13 27.622 0.30 . 1 . . . . 62 ARG CB . 15322 1
694 . 1 1 62 62 ARG CD C 13 43.315 0.30 . 1 . . . . 62 ARG CD . 15322 1
695 . 1 1 62 62 ARG CG C 13 28.343 0.30 . 1 . . . . 62 ARG CG . 15322 1
696 . 1 1 62 62 ARG N N 15 123.988 0.30 . 1 . . . . 62 ARG N . 15322 1
697 . 1 1 63 63 GLY H H 1 8.026 0.03 . 1 . . . . 63 GLY HN . 15322 1
698 . 1 1 63 63 GLY HA2 H 1 3.651 0.03 . 2 . . . . 63 GLY HA1 . 15322 1
699 . 1 1 63 63 GLY HA3 H 1 4.265 0.03 . 2 . . . . 63 GLY HA2 . 15322 1
700 . 1 1 63 63 GLY C C 13 173.903 0.30 . 1 . . . . 63 GLY C . 15322 1
701 . 1 1 63 63 GLY CA C 13 45.440 0.30 . 1 . . . . 63 GLY CA . 15322 1
702 . 1 1 63 63 GLY N N 15 105.800 0.30 . 1 . . . . 63 GLY N . 15322 1
703 . 1 1 64 64 VAL H H 1 7.557 0.03 . 1 . . . . 64 VAL HN . 15322 1
704 . 1 1 64 64 VAL HA H 1 4.064 0.03 . 1 . . . . 64 VAL HA . 15322 1
705 . 1 1 64 64 VAL HB H 1 2.060 0.03 . 1 . . . . 64 VAL HB . 15322 1
706 . 1 1 64 64 VAL HG11 H 1 0.878 0.03 . 2 . . . . 64 VAL HG1 . 15322 1
707 . 1 1 64 64 VAL HG12 H 1 0.878 0.03 . 2 . . . . 64 VAL HG1 . 15322 1
708 . 1 1 64 64 VAL HG13 H 1 0.878 0.03 . 2 . . . . 64 VAL HG1 . 15322 1
709 . 1 1 64 64 VAL HG21 H 1 0.878 0.03 . 2 . . . . 64 VAL HG2 . 15322 1
710 . 1 1 64 64 VAL HG22 H 1 0.878 0.03 . 2 . . . . 64 VAL HG2 . 15322 1
711 . 1 1 64 64 VAL HG23 H 1 0.878 0.03 . 2 . . . . 64 VAL HG2 . 15322 1
712 . 1 1 64 64 VAL C C 13 174.632 0.30 . 1 . . . . 64 VAL C . 15322 1
713 . 1 1 64 64 VAL CA C 13 61.322 0.30 . 1 . . . . 64 VAL CA . 15322 1
714 . 1 1 64 64 VAL CB C 13 33.401 0.30 . 1 . . . . 64 VAL CB . 15322 1
715 . 1 1 64 64 VAL CG1 C 13 21.262 0.30 . 1 . . . . 64 VAL CG1 . 15322 1
716 . 1 1 64 64 VAL CG2 C 13 21.262 0.30 . 1 . . . . 64 VAL CG2 . 15322 1
717 . 1 1 64 64 VAL N N 15 123.388 0.30 . 1 . . . . 64 VAL N . 15322 1
718 . 1 1 65 65 ILE H H 1 8.540 0.03 . 1 . . . . 65 ILE HN . 15322 1
719 . 1 1 65 65 ILE HA H 1 4.320 0.03 . 1 . . . . 65 ILE HA . 15322 1
720 . 1 1 65 65 ILE HB H 1 1.990 0.03 . 1 . . . . 65 ILE HB . 15322 1
721 . 1 1 65 65 ILE HD11 H 1 0.677 0.03 . 1 . . . . 65 ILE HD1 . 15322 1
722 . 1 1 65 65 ILE HD12 H 1 0.677 0.03 . 1 . . . . 65 ILE HD1 . 15322 1
723 . 1 1 65 65 ILE HD13 H 1 0.677 0.03 . 1 . . . . 65 ILE HD1 . 15322 1
724 . 1 1 65 65 ILE HG12 H 1 1.469 0.03 . 2 . . . . 65 ILE HG11 . 15322 1
725 . 1 1 65 65 ILE HG13 H 1 1.469 0.03 . 2 . . . . 65 ILE HG12 . 15322 1
726 . 1 1 65 65 ILE HG21 H 1 0.782 0.03 . 1 . . . . 65 ILE HG2 . 15322 1
727 . 1 1 65 65 ILE HG22 H 1 0.782 0.03 . 1 . . . . 65 ILE HG2 . 15322 1
728 . 1 1 65 65 ILE HG23 H 1 0.782 0.03 . 1 . . . . 65 ILE HG2 . 15322 1
729 . 1 1 65 65 ILE C C 13 175.634 0.30 . 1 . . . . 65 ILE C . 15322 1
730 . 1 1 65 65 ILE CA C 13 60.513 0.30 . 1 . . . . 65 ILE CA . 15322 1
731 . 1 1 65 65 ILE CB C 13 35.419 0.30 . 1 . . . . 65 ILE CB . 15322 1
732 . 1 1 65 65 ILE CD1 C 13 10.250 0.30 . 1 . . . . 65 ILE CD1 . 15322 1
733 . 1 1 65 65 ILE CG1 C 13 26.826 0.30 . 1 . . . . 65 ILE CG1 . 15322 1
734 . 1 1 65 65 ILE CG2 C 13 17.721 0.30 . 1 . . . . 65 ILE CG2 . 15322 1
735 . 1 1 65 65 ILE N N 15 127.988 0.30 . 1 . . . . 65 ILE N . 15322 1
736 . 1 1 66 66 VAL H H 1 8.991 0.03 . 1 . . . . 66 VAL HN . 15322 1
737 . 1 1 66 66 VAL HA H 1 4.583 0.03 . 1 . . . . 66 VAL HA . 15322 1
738 . 1 1 66 66 VAL HB H 1 1.970 0.03 . 1 . . . . 66 VAL HB . 15322 1
739 . 1 1 66 66 VAL HG11 H 1 0.752 0.03 . 2 . . . . 66 VAL HG1 . 15322 1
740 . 1 1 66 66 VAL HG12 H 1 0.752 0.03 . 2 . . . . 66 VAL HG1 . 15322 1
741 . 1 1 66 66 VAL HG13 H 1 0.752 0.03 . 2 . . . . 66 VAL HG1 . 15322 1
742 . 1 1 66 66 VAL HG21 H 1 0.752 0.03 . 2 . . . . 66 VAL HG2 . 15322 1
743 . 1 1 66 66 VAL HG22 H 1 0.752 0.03 . 2 . . . . 66 VAL HG2 . 15322 1
744 . 1 1 66 66 VAL HG23 H 1 0.752 0.03 . 2 . . . . 66 VAL HG2 . 15322 1
745 . 1 1 66 66 VAL C C 13 174.176 0.30 . 1 . . . . 66 VAL C . 15322 1
746 . 1 1 66 66 VAL CA C 13 59.805 0.30 . 1 . . . . 66 VAL CA . 15322 1
747 . 1 1 66 66 VAL CB C 13 34.717 0.30 . 1 . . . . 66 VAL CB . 15322 1
748 . 1 1 66 66 VAL CG1 C 13 20.756 0.30 . 1 . . . . 66 VAL CG1 . 15322 1
749 . 1 1 66 66 VAL CG2 C 13 20.756 0.30 . 1 . . . . 66 VAL CG2 . 15322 1
750 . 1 1 66 66 VAL N N 15 131.588 0.30 . 1 . . . . 66 VAL N . 15322 1
751 . 1 1 67 67 PRO HA H 1 4.978 0.03 . 1 . . . . 67 PRO HA . 15322 1
752 . 1 1 67 67 PRO HD2 H 1 4.026 0.03 . 2 . . . . 67 PRO HD1 . 15322 1
753 . 1 1 67 67 PRO HD3 H 1 4.494 0.03 . 2 . . . . 67 PRO HD2 . 15322 1
754 . 1 1 67 67 PRO HG2 H 1 1.986 0.03 . 2 . . . . 67 PRO HG1 . 15322 1
755 . 1 1 67 67 PRO HG3 H 1 2.247 0.03 . 2 . . . . 67 PRO HG2 . 15322 1
756 . 1 1 67 67 PRO C C 13 174.944 0.30 . 1 . . . . 67 PRO C . 15322 1
757 . 1 1 67 67 PRO CD C 13 51.307 0.30 . 1 . . . . 67 PRO CD . 15322 1
758 . 1 1 67 67 PRO CG C 13 28.040 0.30 . 1 . . . . 67 PRO CG . 15322 1
759 . 1 1 68 68 ILE H H 1 8.654 0.03 . 1 . . . . 68 ILE HN . 15322 1
760 . 1 1 68 68 ILE HA H 1 4.855 0.03 . 1 . . . . 68 ILE HA . 15322 1
761 . 1 1 68 68 ILE HB H 1 1.684 0.03 . 1 . . . . 68 ILE HB . 15322 1
762 . 1 1 68 68 ILE HD11 H 1 0.565 0.03 . 1 . . . . 68 ILE HD1 . 15322 1
763 . 1 1 68 68 ILE HD12 H 1 0.565 0.03 . 1 . . . . 68 ILE HD1 . 15322 1
764 . 1 1 68 68 ILE HD13 H 1 0.565 0.03 . 1 . . . . 68 ILE HD1 . 15322 1
765 . 1 1 68 68 ILE HG12 H 1 1.147 0.03 . 2 . . . . 68 ILE HG11 . 15322 1
766 . 1 1 68 68 ILE HG13 H 1 1.147 0.03 . 2 . . . . 68 ILE HG12 . 15322 1
767 . 1 1 68 68 ILE HG21 H 1 0.688 0.03 . 1 . . . . 68 ILE HG2 . 15322 1
768 . 1 1 68 68 ILE HG22 H 1 0.688 0.03 . 1 . . . . 68 ILE HG2 . 15322 1
769 . 1 1 68 68 ILE HG23 H 1 0.688 0.03 . 1 . . . . 68 ILE HG2 . 15322 1
770 . 1 1 68 68 ILE C C 13 175.271 0.30 . 1 . . . . 68 ILE C . 15322 1
771 . 1 1 68 68 ILE CA C 13 57.809 0.30 . 1 . . . . 68 ILE CA . 15322 1
772 . 1 1 68 68 ILE CB C 13 37.549 0.30 . 1 . . . . 68 ILE CB . 15322 1
773 . 1 1 68 68 ILE CD1 C 13 9.932 0.30 . 1 . . . . 68 ILE CD1 . 15322 1
774 . 1 1 68 68 ILE CG1 C 13 25.713 0.30 . 1 . . . . 68 ILE CG1 . 15322 1
775 . 1 1 68 68 ILE CG2 C 13 17.924 0.30 . 1 . . . . 68 ILE CG2 . 15322 1
776 . 1 1 68 68 ILE N N 15 122.588 0.30 . 1 . . . . 68 ILE N . 15322 1
777 . 1 1 69 69 VAL H H 1 9.230 0.03 . 1 . . . . 69 VAL HN . 15322 1
778 . 1 1 69 69 VAL HA H 1 4.893 0.03 . 1 . . . . 69 VAL HA . 15322 1
779 . 1 1 69 69 VAL HB H 1 2.133 0.03 . 1 . . . . 69 VAL HB . 15322 1
780 . 1 1 69 69 VAL HG11 H 1 0.876 0.03 . 2 . . . . 69 VAL HG1 . 15322 1
781 . 1 1 69 69 VAL HG12 H 1 0.876 0.03 . 2 . . . . 69 VAL HG1 . 15322 1
782 . 1 1 69 69 VAL HG13 H 1 0.876 0.03 . 2 . . . . 69 VAL HG1 . 15322 1
783 . 1 1 69 69 VAL HG21 H 1 0.953 0.03 . 2 . . . . 69 VAL HG2 . 15322 1
784 . 1 1 69 69 VAL HG22 H 1 0.953 0.03 . 2 . . . . 69 VAL HG2 . 15322 1
785 . 1 1 69 69 VAL HG23 H 1 0.953 0.03 . 2 . . . . 69 VAL HG2 . 15322 1
786 . 1 1 69 69 VAL C C 13 174.766 0.30 . 1 . . . . 69 VAL C . 15322 1
787 . 1 1 69 69 VAL CA C 13 60.008 0.30 . 1 . . . . 69 VAL CA . 15322 1
788 . 1 1 69 69 VAL CB C 13 34.514 0.30 . 1 . . . . 69 VAL CB . 15322 1
789 . 1 1 69 69 VAL CG1 C 13 21.262 0.30 . 1 . . . . 69 VAL CG1 . 15322 1
790 . 1 1 69 69 VAL CG2 C 13 21.363 0.30 . 1 . . . . 69 VAL CG2 . 15322 1
791 . 1 1 69 69 VAL N N 15 127.388 0.30 . 1 . . . . 69 VAL N . 15322 1
792 . 1 1 70 70 ASP H H 1 9.820 0.03 . 1 . . . . 70 ASP HN . 15322 1
793 . 1 1 70 70 ASP HA H 1 4.999 0.03 . 1 . . . . 70 ASP HA . 15322 1
794 . 1 1 70 70 ASP HB2 H 1 2.325 0.03 . 2 . . . . 70 ASP HB1 . 15322 1
795 . 1 1 70 70 ASP HB3 H 1 3.228 0.03 . 2 . . . . 70 ASP HB2 . 15322 1
796 . 1 1 70 70 ASP C C 13 177.001 0.30 . 1 . . . . 70 ASP C . 15322 1
797 . 1 1 70 70 ASP CA C 13 53.432 0.30 . 1 . . . . 70 ASP CA . 15322 1
798 . 1 1 70 70 ASP CB C 13 42.304 0.30 . 1 . . . . 70 ASP CB . 15322 1
799 . 1 1 70 70 ASP N N 15 127.188 0.30 . 1 . . . . 70 ASP N . 15322 1
800 . 1 1 71 71 LEU H H 1 8.305 0.03 . 1 . . . . 71 LEU HN . 15322 1
801 . 1 1 71 71 LEU HA H 1 3.947 0.03 . 1 . . . . 71 LEU HA . 15322 1
802 . 1 1 71 71 LEU HB2 H 1 1.456 0.03 . 2 . . . . 71 LEU HB1 . 15322 1
803 . 1 1 71 71 LEU HB3 H 1 1.878 0.03 . 2 . . . . 71 LEU HB2 . 15322 1
804 . 1 1 71 71 LEU HD11 H 1 0.625 0.03 . 2 . . . . 71 LEU HD1 . 15322 1
805 . 1 1 71 71 LEU HD12 H 1 0.625 0.03 . 2 . . . . 71 LEU HD1 . 15322 1
806 . 1 1 71 71 LEU HD13 H 1 0.625 0.03 . 2 . . . . 71 LEU HD1 . 15322 1
807 . 1 1 71 71 LEU HD21 H 1 0.625 0.03 . 2 . . . . 71 LEU HD2 . 15322 1
808 . 1 1 71 71 LEU HD22 H 1 0.625 0.03 . 2 . . . . 71 LEU HD2 . 15322 1
809 . 1 1 71 71 LEU HD23 H 1 0.625 0.03 . 2 . . . . 71 LEU HD2 . 15322 1
810 . 1 1 71 71 LEU HG H 1 1.657 0.03 . 1 . . . . 71 LEU HG . 15322 1
811 . 1 1 71 71 LEU C C 13 178.276 0.30 . 1 . . . . 71 LEU C . 15322 1
812 . 1 1 71 71 LEU CA C 13 57.073 0.30 . 1 . . . . 71 LEU CA . 15322 1
813 . 1 1 71 71 LEU CB C 13 42.000 0.30 . 1 . . . . 71 LEU CB . 15322 1
814 . 1 1 71 71 LEU CD1 C 13 22.678 0.30 . 1 . . . . 71 LEU CD1 . 15322 1
815 . 1 1 71 71 LEU CD2 C 13 22.678 0.30 . 1 . . . . 71 LEU CD2 . 15322 1
816 . 1 1 71 71 LEU CG C 13 26.803 0.30 . 1 . . . . 71 LEU CG . 15322 1
817 . 1 1 71 71 LEU N N 15 125.888 0.30 . 1 . . . . 71 LEU N . 15322 1
818 . 1 1 72 72 ARG H H 1 8.512 0.03 . 1 . . . . 72 ARG HN . 15322 1
819 . 1 1 72 72 ARG HA H 1 3.991 0.03 . 1 . . . . 72 ARG HA . 15322 1
820 . 1 1 72 72 ARG HB2 H 1 1.774 0.03 . 2 . . . . 72 ARG HB1 . 15322 1
821 . 1 1 72 72 ARG HB3 H 1 1.774 0.03 . 2 . . . . 72 ARG HB2 . 15322 1
822 . 1 1 72 72 ARG HG2 H 1 1.935 0.03 . 2 . . . . 72 ARG HG1 . 15322 1
823 . 1 1 72 72 ARG HG3 H 1 1.935 0.03 . 2 . . . . 72 ARG HG2 . 15322 1
824 . 1 1 72 72 ARG C C 13 178.504 0.30 . 1 . . . . 72 ARG C . 15322 1
825 . 1 1 72 72 ARG CA C 13 59.906 0.30 . 1 . . . . 72 ARG CA . 15322 1
826 . 1 1 72 72 ARG CB C 13 28.322 0.30 . 1 . . . . 72 ARG CB . 15322 1
827 . 1 1 72 72 ARG CD C 13 43.062 0.30 . 1 . . . . 72 ARG CD . 15322 1
828 . 1 1 72 72 ARG CG C 13 27.231 0.30 . 1 . . . . 72 ARG CG . 15322 1
829 . 1 1 72 72 ARG N N 15 118.288 0.30 . 1 . . . . 72 ARG N . 15322 1
830 . 1 1 73 73 ILE H H 1 6.886 0.03 . 1 . . . . 73 ILE HN . 15322 1
831 . 1 1 73 73 ILE HA H 1 4.014 0.03 . 1 . . . . 73 ILE HA . 15322 1
832 . 1 1 73 73 ILE HB H 1 1.819 0.03 . 1 . . . . 73 ILE HB . 15322 1
833 . 1 1 73 73 ILE HD11 H 1 0.951 0.03 . 1 . . . . 73 ILE HD1 . 15322 1
834 . 1 1 73 73 ILE HD12 H 1 0.951 0.03 . 1 . . . . 73 ILE HD1 . 15322 1
835 . 1 1 73 73 ILE HD13 H 1 0.951 0.03 . 1 . . . . 73 ILE HD1 . 15322 1
836 . 1 1 73 73 ILE HG12 H 1 1.163 0.03 . 2 . . . . 73 ILE HG11 . 15322 1
837 . 1 1 73 73 ILE HG13 H 1 1.545 0.03 . 2 . . . . 73 ILE HG12 . 15322 1
838 . 1 1 73 73 ILE HG21 H 1 0.908 0.03 . 1 . . . . 73 ILE HG2 . 15322 1
839 . 1 1 73 73 ILE HG22 H 1 0.908 0.03 . 1 . . . . 73 ILE HG2 . 15322 1
840 . 1 1 73 73 ILE HG23 H 1 0.908 0.03 . 1 . . . . 73 ILE HG2 . 15322 1
841 . 1 1 73 73 ILE C C 13 174.358 0.30 . 1 . . . . 73 ILE C . 15322 1
842 . 1 1 73 73 ILE CA C 13 63.548 0.30 . 1 . . . . 73 ILE CA . 15322 1
843 . 1 1 73 73 ILE CB C 13 38.864 0.30 . 1 . . . . 73 ILE CB . 15322 1
844 . 1 1 73 73 ILE CD1 C 13 13.704 0.30 . 1 . . . . 73 ILE CD1 . 15322 1
845 . 1 1 73 73 ILE CG1 C 13 28.647 0.30 . 1 . . . . 73 ILE CG1 . 15322 1
846 . 1 1 73 73 ILE CG2 C 13 17.114 0.30 . 1 . . . . 73 ILE CG2 . 15322 1
847 . 1 1 73 73 ILE N N 15 116.688 0.30 . 1 . . . . 73 ILE N . 15322 1
848 . 1 1 74 74 LYS H H 1 7.723 0.03 . 1 . . . . 74 LYS HN . 15322 1
849 . 1 1 74 74 LYS HA H 1 3.741 0.03 . 1 . . . . 74 LYS HA . 15322 1
850 . 1 1 74 74 LYS HB2 H 1 1.131 0.03 . 2 . . . . 74 LYS HB1 . 15322 1
851 . 1 1 74 74 LYS HB3 H 1 1.285 0.03 . 2 . . . . 74 LYS HB2 . 15322 1
852 . 1 1 74 74 LYS HD2 H 1 0.431 0.03 . 2 . . . . 74 LYS HD1 . 15322 1
853 . 1 1 74 74 LYS HD3 H 1 0.668 0.03 . 2 . . . . 74 LYS HD2 . 15322 1
854 . 1 1 74 74 LYS HE2 H 1 2.285 0.03 . 2 . . . . 74 LYS HE1 . 15322 1
855 . 1 1 74 74 LYS HE3 H 1 2.285 0.03 . 2 . . . . 74 LYS HE2 . 15322 1
856 . 1 1 74 74 LYS C C 13 176.773 0.30 . 1 . . . . 74 LYS C . 15322 1
857 . 1 1 74 74 LYS CA C 13 58.591 0.30 . 1 . . . . 74 LYS CA . 15322 1
858 . 1 1 74 74 LYS CB C 13 32.794 0.30 . 1 . . . . 74 LYS CB . 15322 1
859 . 1 1 74 74 LYS CD C 13 28.000 0.30 . 1 . . . . 74 LYS CD . 15322 1
860 . 1 1 74 74 LYS CE C 13 41.899 0.30 . 1 . . . . 74 LYS CE . 15322 1
861 . 1 1 74 74 LYS N N 15 120.488 0.30 . 1 . . . . 74 LYS N . 15322 1
862 . 1 1 75 75 PHE H H 1 7.658 0.03 . 1 . . . . 75 PHE HN . 15322 1
863 . 1 1 75 75 PHE HA H 1 4.818 0.03 . 1 . . . . 75 PHE HA . 15322 1
864 . 1 1 75 75 PHE HB2 H 1 2.837 0.03 . 2 . . . . 75 PHE HB1 . 15322 1
865 . 1 1 75 75 PHE HB3 H 1 3.476 0.03 . 2 . . . . 75 PHE HB2 . 15322 1
866 . 1 1 75 75 PHE HD1 H 1 7.343 0.03 . 3 . . . . 75 PHE HD1 . 15322 1
867 . 1 1 75 75 PHE HD2 H 1 7.343 0.03 . 3 . . . . 75 PHE HD2 . 15322 1
868 . 1 1 75 75 PHE HE1 H 1 7.144 0.03 . 3 . . . . 75 PHE HE1 . 15322 1
869 . 1 1 75 75 PHE HE2 H 1 7.144 0.03 . 3 . . . . 75 PHE HE2 . 15322 1
870 . 1 1 75 75 PHE C C 13 175.361 0.30 . 1 . . . . 75 PHE C . 15322 1
871 . 1 1 75 75 PHE CA C 13 57.642 0.30 . 1 . . . . 75 PHE CA . 15322 1
872 . 1 1 75 75 PHE CB C 13 38.460 0.30 . 1 . . . . 75 PHE CB . 15322 1
873 . 1 1 75 75 PHE N N 15 113.888 0.30 . 1 . . . . 75 PHE N . 15322 1
874 . 1 1 76 76 SER H H 1 7.787 0.03 . 1 . . . . 76 SER HN . 15322 1
875 . 1 1 76 76 SER HA H 1 4.428 0.03 . 1 . . . . 76 SER HA . 15322 1
876 . 1 1 76 76 SER HB2 H 1 4.022 0.03 . 2 . . . . 76 SER HB1 . 15322 1
877 . 1 1 76 76 SER HB3 H 1 4.022 0.03 . 2 . . . . 76 SER HB2 . 15322 1
878 . 1 1 76 76 SER C C 13 174.039 0.30 . 1 . . . . 76 SER C . 15322 1
879 . 1 1 76 76 SER CA C 13 58.995 0.30 . 1 . . . . 76 SER CA . 15322 1
880 . 1 1 76 76 SER CB C 13 63.042 0.30 . 1 . . . . 76 SER CB . 15322 1
881 . 1 1 76 76 SER N N 15 113.488 0.30 . 1 . . . . 76 SER N . 15322 1
882 . 1 1 77 77 GLN H H 1 8.388 0.03 . 1 . . . . 77 GLN HN . 15322 1
883 . 1 1 77 77 GLN HA H 1 4.373 0.03 . 1 . . . . 77 GLN HA . 15322 1
884 . 1 1 77 77 GLN HB2 H 1 1.918 0.03 . 2 . . . . 77 GLN HB1 . 15322 1
885 . 1 1 77 77 GLN HB3 H 1 2.140 0.03 . 2 . . . . 77 GLN HB2 . 15322 1
886 . 1 1 77 77 GLN HE21 H 1 7.443 0.03 . 2 . . . . 77 GLN HE21 . 15322 1
887 . 1 1 77 77 GLN HE22 H 1 7.066 0.03 . 2 . . . . 77 GLN HE22 . 15322 1
888 . 1 1 77 77 GLN HG2 H 1 2.324 0.03 . 2 . . . . 77 GLN HG1 . 15322 1
889 . 1 1 77 77 GLN HG3 H 1 2.324 0.03 . 2 . . . . 77 GLN HG2 . 15322 1
890 . 1 1 77 77 GLN C C 13 175.634 0.30 . 1 . . . . 77 GLN C . 15322 1
891 . 1 1 77 77 GLN CA C 13 55.758 0.30 . 1 . . . . 77 GLN CA . 15322 1
892 . 1 1 77 77 GLN CB C 13 29.153 0.30 . 1 . . . . 77 GLN CB . 15322 1
893 . 1 1 77 77 GLN CG C 13 34.413 0.30 . 1 . . . . 77 GLN CG . 15322 1
894 . 1 1 77 77 GLN N N 15 119.888 0.30 . 1 . . . . 77 GLN N . 15322 1
895 . 1 1 77 77 GLN NE2 N 15 112.988 0.30 . 1 . . . . 77 GLN NE2 . 15322 1
896 . 1 1 78 78 VAL H H 1 7.755 0.03 . 1 . . . . 78 VAL HN . 15322 1
897 . 1 1 78 78 VAL HA H 1 4.111 0.03 . 1 . . . . 78 VAL HA . 15322 1
898 . 1 1 78 78 VAL HB H 1 2.044 0.03 . 1 . . . . 78 VAL HB . 15322 1
899 . 1 1 78 78 VAL HG11 H 1 0.887 0.03 . 2 . . . . 78 VAL HG1 . 15322 1
900 . 1 1 78 78 VAL HG12 H 1 0.887 0.03 . 2 . . . . 78 VAL HG1 . 15322 1
901 . 1 1 78 78 VAL HG13 H 1 0.887 0.03 . 2 . . . . 78 VAL HG1 . 15322 1
902 . 1 1 78 78 VAL HG21 H 1 0.908 0.03 . 2 . . . . 78 VAL HG2 . 15322 1
903 . 1 1 78 78 VAL HG22 H 1 0.908 0.03 . 2 . . . . 78 VAL HG2 . 15322 1
904 . 1 1 78 78 VAL HG23 H 1 0.908 0.03 . 2 . . . . 78 VAL HG2 . 15322 1
905 . 1 1 78 78 VAL C C 13 175.587 0.30 . 1 . . . . 78 VAL C . 15322 1
906 . 1 1 78 78 VAL CA C 13 62.334 0.30 . 1 . . . . 78 VAL CA . 15322 1
907 . 1 1 78 78 VAL CB C 13 33.199 0.30 . 1 . . . . 78 VAL CB . 15322 1
908 . 1 1 78 78 VAL CG1 C 13 20.149 0.30 . 1 . . . . 78 VAL CG1 . 15322 1
909 . 1 1 78 78 VAL CG2 C 13 21.363 0.30 . 1 . . . . 78 VAL CG2 . 15322 1
910 . 1 1 78 78 VAL N N 15 118.288 0.30 . 1 . . . . 78 VAL N . 15322 1
911 . 1 1 79 79 ASP H H 1 8.192 0.03 . 1 . . . . 79 ASP HN . 15322 1
912 . 1 1 79 79 ASP HA H 1 4.609 0.03 . 1 . . . . 79 ASP HA . 15322 1
913 . 1 1 79 79 ASP HB2 H 1 2.512 0.03 . 2 . . . . 79 ASP HB1 . 15322 1
914 . 1 1 79 79 ASP HB3 H 1 2.624 0.03 . 2 . . . . 79 ASP HB2 . 15322 1
915 . 1 1 79 79 ASP C C 13 175.269 0.30 . 1 . . . . 79 ASP C . 15322 1
916 . 1 1 79 79 ASP CA C 13 54.241 0.30 . 1 . . . . 79 ASP CA . 15322 1
917 . 1 1 79 79 ASP CB C 13 40.887 0.30 . 1 . . . . 79 ASP CB . 15322 1
918 . 1 1 79 79 ASP N N 15 122.288 0.30 . 1 . . . . 79 ASP N . 15322 1
919 . 1 1 80 80 VAL H H 1 7.853 0.03 . 1 . . . . 80 VAL HN . 15322 1
920 . 1 1 80 80 VAL HA H 1 4.051 0.03 . 1 . . . . 80 VAL HA . 15322 1
921 . 1 1 80 80 VAL HB H 1 1.787 0.03 . 1 . . . . 80 VAL HB . 15322 1
922 . 1 1 80 80 VAL HG11 H 1 0.629 0.03 . 2 . . . . 80 VAL HG1 . 15322 1
923 . 1 1 80 80 VAL HG12 H 1 0.629 0.03 . 2 . . . . 80 VAL HG1 . 15322 1
924 . 1 1 80 80 VAL HG13 H 1 0.629 0.03 . 2 . . . . 80 VAL HG1 . 15322 1
925 . 1 1 80 80 VAL HG21 H 1 0.636 0.03 . 2 . . . . 80 VAL HG2 . 15322 1
926 . 1 1 80 80 VAL HG22 H 1 0.636 0.03 . 2 . . . . 80 VAL HG2 . 15322 1
927 . 1 1 80 80 VAL HG23 H 1 0.636 0.03 . 2 . . . . 80 VAL HG2 . 15322 1
928 . 1 1 80 80 VAL C C 13 174.290 0.30 . 1 . . . . 80 VAL C . 15322 1
929 . 1 1 80 80 VAL CA C 13 60.918 0.30 . 1 . . . . 80 VAL CA . 15322 1
930 . 1 1 80 80 VAL CB C 13 33.806 0.30 . 1 . . . . 80 VAL CB . 15322 1
931 . 1 1 80 80 VAL CG1 C 13 19.947 0.30 . 1 . . . . 80 VAL CG1 . 15322 1
932 . 1 1 80 80 VAL CG2 C 13 21.970 0.30 . 1 . . . . 80 VAL CG2 . 15322 1
933 . 1 1 80 80 VAL N N 15 119.788 0.30 . 1 . . . . 80 VAL N . 15322 1
934 . 1 1 81 81 ASP H H 1 7.980 0.03 . 1 . . . . 81 ASP HN . 15322 1
935 . 1 1 81 81 ASP HA H 1 4.665 0.03 . 1 . . . . 81 ASP HA . 15322 1
936 . 1 1 81 81 ASP HB2 H 1 2.451 0.03 . 2 . . . . 81 ASP HB1 . 15322 1
937 . 1 1 81 81 ASP HB3 H 1 2.451 0.03 . 2 . . . . 81 ASP HB2 . 15322 1
938 . 1 1 81 81 ASP C C 13 174.711 0.30 . 1 . . . . 81 ASP C . 15322 1
939 . 1 1 81 81 ASP CA C 13 52.622 0.30 . 1 . . . . 81 ASP CA . 15322 1
940 . 1 1 81 81 ASP CB C 13 43.619 0.30 . 1 . . . . 81 ASP CB . 15322 1
941 . 1 1 81 81 ASP N N 15 123.588 0.30 . 1 . . . . 81 ASP N . 15322 1
942 . 1 1 82 82 TYR H H 1 8.194 0.03 . 1 . . . . 82 TYR HN . 15322 1
943 . 1 1 82 82 TYR HA H 1 4.552 0.03 . 1 . . . . 82 TYR HA . 15322 1
944 . 1 1 82 82 TYR HB2 H 1 2.601 0.03 . 2 . . . . 82 TYR HB1 . 15322 1
945 . 1 1 82 82 TYR HB3 H 1 2.664 0.03 . 2 . . . . 82 TYR HB2 . 15322 1
946 . 1 1 82 82 TYR HE1 H 1 6.413 0.03 . 3 . . . . 82 TYR HE1 . 15322 1
947 . 1 1 82 82 TYR HE2 H 1 6.413 0.03 . 3 . . . . 82 TYR HE2 . 15322 1
948 . 1 1 82 82 TYR C C 13 174.711 0.30 . 1 . . . . 82 TYR C . 15322 1
949 . 1 1 82 82 TYR CA C 13 56.871 0.30 . 1 . . . . 82 TYR CA . 15322 1
950 . 1 1 82 82 TYR CB C 13 39.269 0.30 . 1 . . . . 82 TYR CB . 15322 1
951 . 1 1 82 82 TYR N N 15 120.888 0.30 . 1 . . . . 82 TYR N . 15322 1
952 . 1 1 83 83 ASN H H 1 9.209 0.03 . 1 . . . . 83 ASN HN . 15322 1
953 . 1 1 83 83 ASN HA H 1 4.952 0.03 . 1 . . . . 83 ASN HA . 15322 1
954 . 1 1 83 83 ASN HB2 H 1 2.917 0.03 . 2 . . . . 83 ASN HB1 . 15322 1
955 . 1 1 83 83 ASN HB3 H 1 3.183 0.03 . 2 . . . . 83 ASN HB2 . 15322 1
956 . 1 1 83 83 ASN HD21 H 1 7.716 0.03 . 2 . . . . 83 ASN HD21 . 15322 1
957 . 1 1 83 83 ASN HD22 H 1 6.871 0.03 . 2 . . . . 83 ASN HD22 . 15322 1
958 . 1 1 83 83 ASN C C 13 176.090 0.30 . 1 . . . . 83 ASN C . 15322 1
959 . 1 1 83 83 ASN CA C 13 52.555 0.30 . 1 . . . . 83 ASN CA . 15322 1
960 . 1 1 83 83 ASN CB C 13 39.370 0.30 . 1 . . . . 83 ASN CB . 15322 1
961 . 1 1 83 83 ASN N N 15 122.088 0.30 . 1 . . . . 83 ASN N . 15322 1
962 . 1 1 83 83 ASN ND2 N 15 115.088 0.30 . 1 . . . . 83 ASN ND2 . 15322 1
963 . 1 1 84 84 ASP H H 1 8.585 0.03 . 1 . . . . 84 ASP HN . 15322 1
964 . 1 1 84 84 ASP HA H 1 4.550 0.03 . 1 . . . . 84 ASP HA . 15322 1
965 . 1 1 84 84 ASP HB2 H 1 2.638 0.03 . 2 . . . . 84 ASP HB1 . 15322 1
966 . 1 1 84 84 ASP HB3 H 1 2.797 0.03 . 2 . . . . 84 ASP HB2 . 15322 1
967 . 1 1 84 84 ASP C C 13 176.454 0.30 . 1 . . . . 84 ASP C . 15322 1
968 . 1 1 84 84 ASP CA C 13 56.871 0.30 . 1 . . . . 84 ASP CA . 15322 1
969 . 1 1 84 84 ASP CB C 13 40.584 0.30 . 1 . . . . 84 ASP CB . 15322 1
970 . 1 1 84 84 ASP N N 15 118.888 0.30 . 1 . . . . 84 ASP N . 15322 1
971 . 1 1 85 85 ASN H H 1 8.730 0.03 . 1 . . . . 85 ASN HN . 15322 1
972 . 1 1 85 85 ASN HA H 1 4.839 0.03 . 1 . . . . 85 ASN HA . 15322 1
973 . 1 1 85 85 ASN HB2 H 1 2.812 0.03 . 2 . . . . 85 ASN HB1 . 15322 1
974 . 1 1 85 85 ASN HB3 H 1 2.957 0.03 . 2 . . . . 85 ASN HB2 . 15322 1
975 . 1 1 85 85 ASN HD21 H 1 7.505 0.03 . 2 . . . . 85 ASN HD21 . 15322 1
976 . 1 1 85 85 ASN HD22 H 1 6.943 0.03 . 2 . . . . 85 ASN HD22 . 15322 1
977 . 1 1 85 85 ASN C C 13 174.905 0.30 . 1 . . . . 85 ASN C . 15322 1
978 . 1 1 85 85 ASN CA C 13 53.411 0.30 . 1 . . . . 85 ASN CA . 15322 1
979 . 1 1 85 85 ASN CB C 13 39.471 0.30 . 1 . . . . 85 ASN CB . 15322 1
980 . 1 1 85 85 ASN N N 15 116.888 0.30 . 1 . . . . 85 ASN N . 15322 1
981 . 1 1 85 85 ASN ND2 N 15 114.088 0.30 . 1 . . . . 85 ASN ND2 . 15322 1
982 . 1 1 86 86 THR H H 1 7.692 0.03 . 1 . . . . 86 THR HN . 15322 1
983 . 1 1 86 86 THR HA H 1 4.198 0.03 . 1 . . . . 86 THR HA . 15322 1
984 . 1 1 86 86 THR HB H 1 4.094 0.03 . 1 . . . . 86 THR HB . 15322 1
985 . 1 1 86 86 THR HG21 H 1 1.190 0.03 . 1 . . . . 86 THR HG2 . 15322 1
986 . 1 1 86 86 THR HG22 H 1 1.190 0.03 . 1 . . . . 86 THR HG2 . 15322 1
987 . 1 1 86 86 THR HG23 H 1 1.190 0.03 . 1 . . . . 86 THR HG2 . 15322 1
988 . 1 1 86 86 THR C C 13 174.085 0.30 . 1 . . . . 86 THR C . 15322 1
989 . 1 1 86 86 THR CA C 13 64.964 0.30 . 1 . . . . 86 THR CA . 15322 1
990 . 1 1 86 86 THR CB C 13 69.150 0.30 . 1 . . . . 86 THR CB . 15322 1
991 . 1 1 86 86 THR CG2 C 13 23.488 0.30 . 1 . . . . 86 THR CG2 . 15322 1
992 . 1 1 86 86 THR N N 15 119.788 0.30 . 1 . . . . 86 THR N . 15322 1
993 . 1 1 87 87 VAL H H 1 8.146 0.03 . 1 . . . . 87 VAL HN . 15322 1
994 . 1 1 87 87 VAL HA H 1 4.542 0.03 . 1 . . . . 87 VAL HA . 15322 1
995 . 1 1 87 87 VAL HB H 1 1.821 0.03 . 1 . . . . 87 VAL HB . 15322 1
996 . 1 1 87 87 VAL HG11 H 1 0.949 0.03 . 2 . . . . 87 VAL HG1 . 15322 1
997 . 1 1 87 87 VAL HG12 H 1 0.949 0.03 . 2 . . . . 87 VAL HG1 . 15322 1
998 . 1 1 87 87 VAL HG13 H 1 0.949 0.03 . 2 . . . . 87 VAL HG1 . 15322 1
999 . 1 1 87 87 VAL HG21 H 1 0.856 0.03 . 2 . . . . 87 VAL HG2 . 15322 1
1000 . 1 1 87 87 VAL HG22 H 1 0.856 0.03 . 2 . . . . 87 VAL HG2 . 15322 1
1001 . 1 1 87 87 VAL HG23 H 1 0.856 0.03 . 2 . . . . 87 VAL HG2 . 15322 1
1002 . 1 1 87 87 VAL C C 13 177.730 0.30 . 1 . . . . 87 VAL C . 15322 1
1003 . 1 1 87 87 VAL CA C 13 61.423 0.30 . 1 . . . . 87 VAL CA . 15322 1
1004 . 1 1 87 87 VAL CB C 13 35.324 0.30 . 1 . . . . 87 VAL CB . 15322 1
1005 . 1 1 87 87 VAL CG1 C 13 21.363 0.30 . 1 . . . . 87 VAL CG1 . 15322 1
1006 . 1 1 87 87 VAL CG2 C 13 22.375 0.30 . 1 . . . . 87 VAL CG2 . 15322 1
1007 . 1 1 87 87 VAL N N 15 126.688 0.30 . 1 . . . . 87 VAL N . 15322 1
1008 . 1 1 88 88 VAL H H 1 8.676 0.03 . 1 . . . . 88 VAL HN . 15322 1
1009 . 1 1 88 88 VAL HA H 1 4.824 0.03 . 1 . . . . 88 VAL HA . 15322 1
1010 . 1 1 88 88 VAL HB H 1 1.716 0.03 . 1 . . . . 88 VAL HB . 15322 1
1011 . 1 1 88 88 VAL HG11 H 1 0.568 0.03 . 2 . . . . 88 VAL HG1 . 15322 1
1012 . 1 1 88 88 VAL HG12 H 1 0.568 0.03 . 2 . . . . 88 VAL HG1 . 15322 1
1013 . 1 1 88 88 VAL HG13 H 1 0.568 0.03 . 2 . . . . 88 VAL HG1 . 15322 1
1014 . 1 1 88 88 VAL HG21 H 1 0.885 0.03 . 2 . . . . 88 VAL HG2 . 15322 1
1015 . 1 1 88 88 VAL HG22 H 1 0.885 0.03 . 2 . . . . 88 VAL HG2 . 15322 1
1016 . 1 1 88 88 VAL HG23 H 1 0.885 0.03 . 2 . . . . 88 VAL HG2 . 15322 1
1017 . 1 1 88 88 VAL C C 13 175.315 0.30 . 1 . . . . 88 VAL C . 15322 1
1018 . 1 1 88 88 VAL CA C 13 60.336 0.30 . 1 . . . . 88 VAL CA . 15322 1
1019 . 1 1 88 88 VAL CB C 13 34.312 0.30 . 1 . . . . 88 VAL CB . 15322 1
1020 . 1 1 88 88 VAL CG1 C 13 20.655 0.30 . 1 . . . . 88 VAL CG1 . 15322 1
1021 . 1 1 88 88 VAL CG2 C 13 22.779 0.30 . 1 . . . . 88 VAL CG2 . 15322 1
1022 . 1 1 88 88 VAL N N 15 123.488 0.30 . 1 . . . . 88 VAL N . 15322 1
1023 . 1 1 89 89 ILE H H 1 9.026 0.03 . 1 . . . . 89 ILE HN . 15322 1
1024 . 1 1 89 89 ILE HA H 1 4.315 0.03 . 1 . . . . 89 ILE HA . 15322 1
1025 . 1 1 89 89 ILE HB H 1 1.637 0.03 . 1 . . . . 89 ILE HB . 15322 1
1026 . 1 1 89 89 ILE HD11 H 1 0.522 0.03 . 1 . . . . 89 ILE HD1 . 15322 1
1027 . 1 1 89 89 ILE HD12 H 1 0.522 0.03 . 1 . . . . 89 ILE HD1 . 15322 1
1028 . 1 1 89 89 ILE HD13 H 1 0.522 0.03 . 1 . . . . 89 ILE HD1 . 15322 1
1029 . 1 1 89 89 ILE HG12 H 1 1.231 0.03 . 2 . . . . 89 ILE HG11 . 15322 1
1030 . 1 1 89 89 ILE HG13 H 1 1.446 0.03 . 2 . . . . 89 ILE HG12 . 15322 1
1031 . 1 1 89 89 ILE HG21 H 1 0.741 0.03 . 1 . . . . 89 ILE HG2 . 15322 1
1032 . 1 1 89 89 ILE HG22 H 1 0.741 0.03 . 1 . . . . 89 ILE HG2 . 15322 1
1033 . 1 1 89 89 ILE HG23 H 1 0.741 0.03 . 1 . . . . 89 ILE HG2 . 15322 1
1034 . 1 1 89 89 ILE C C 13 175.315 0.30 . 1 . . . . 89 ILE C . 15322 1
1035 . 1 1 89 89 ILE CA C 13 60.513 0.30 . 1 . . . . 89 ILE CA . 15322 1
1036 . 1 1 89 89 ILE CB C 13 38.864 0.30 . 1 . . . . 89 ILE CB . 15322 1
1037 . 1 1 89 89 ILE CD1 C 13 14.762 0.30 . 1 . . . . 89 ILE CD1 . 15322 1
1038 . 1 1 89 89 ILE CG1 C 13 26.900 0.30 . 1 . . . . 89 ILE CG1 . 15322 1
1039 . 1 1 89 89 ILE CG2 C 13 19.441 0.30 . 1 . . . . 89 ILE CG2 . 15322 1
1040 . 1 1 89 89 ILE N N 15 126.788 0.30 . 1 . . . . 89 ILE N . 15322 1
1041 . 1 1 90 90 VAL H H 1 9.155 0.03 . 1 . . . . 90 VAL HN . 15322 1
1042 . 1 1 90 90 VAL HA H 1 4.232 0.03 . 1 . . . . 90 VAL HA . 15322 1
1043 . 1 1 90 90 VAL HB H 1 2.022 0.03 . 1 . . . . 90 VAL HB . 15322 1
1044 . 1 1 90 90 VAL HG11 H 1 0.648 0.03 . 2 . . . . 90 VAL HG1 . 15322 1
1045 . 1 1 90 90 VAL HG12 H 1 0.648 0.03 . 2 . . . . 90 VAL HG1 . 15322 1
1046 . 1 1 90 90 VAL HG13 H 1 0.648 0.03 . 2 . . . . 90 VAL HG1 . 15322 1
1047 . 1 1 90 90 VAL HG21 H 1 0.679 0.03 . 2 . . . . 90 VAL HG2 . 15322 1
1048 . 1 1 90 90 VAL HG22 H 1 0.679 0.03 . 2 . . . . 90 VAL HG2 . 15322 1
1049 . 1 1 90 90 VAL HG23 H 1 0.679 0.03 . 2 . . . . 90 VAL HG2 . 15322 1
1050 . 1 1 90 90 VAL C C 13 174.632 0.30 . 1 . . . . 90 VAL C . 15322 1
1051 . 1 1 90 90 VAL CA C 13 63.244 0.30 . 1 . . . . 90 VAL CA . 15322 1
1052 . 1 1 90 90 VAL CB C 13 31.075 0.30 . 1 . . . . 90 VAL CB . 15322 1
1053 . 1 1 90 90 VAL CG1 C 13 21.060 0.30 . 1 . . . . 90 VAL CG1 . 15322 1
1054 . 1 1 90 90 VAL CG2 C 13 22.071 0.30 . 1 . . . . 90 VAL CG2 . 15322 1
1055 . 1 1 90 90 VAL N N 15 129.088 0.30 . 1 . . . . 90 VAL N . 15322 1
1056 . 1 1 91 91 LEU H H 1 9.544 0.03 . 1 . . . . 91 LEU HN . 15322 1
1057 . 1 1 91 91 LEU HA H 1 5.208 0.03 . 1 . . . . 91 LEU HA . 15322 1
1058 . 1 1 91 91 LEU HB2 H 1 1.271 0.03 . 2 . . . . 91 LEU HB1 . 15322 1
1059 . 1 1 91 91 LEU HB3 H 1 1.880 0.03 . 2 . . . . 91 LEU HB2 . 15322 1
1060 . 1 1 91 91 LEU HD11 H 1 0.736 0.03 . 2 . . . . 91 LEU HD1 . 15322 1
1061 . 1 1 91 91 LEU HD12 H 1 0.736 0.03 . 2 . . . . 91 LEU HD1 . 15322 1
1062 . 1 1 91 91 LEU HD13 H 1 0.736 0.03 . 2 . . . . 91 LEU HD1 . 15322 1
1063 . 1 1 91 91 LEU HD21 H 1 0.769 0.03 . 2 . . . . 91 LEU HD2 . 15322 1
1064 . 1 1 91 91 LEU HD22 H 1 0.769 0.03 . 2 . . . . 91 LEU HD2 . 15322 1
1065 . 1 1 91 91 LEU HD23 H 1 0.769 0.03 . 2 . . . . 91 LEU HD2 . 15322 1
1066 . 1 1 91 91 LEU HG H 1 1.757 0.03 . 1 . . . . 91 LEU HG . 15322 1
1067 . 1 1 91 91 LEU C C 13 175.361 0.30 . 1 . . . . 91 LEU C . 15322 1
1068 . 1 1 91 91 LEU CA C 13 53.330 0.30 . 1 . . . . 91 LEU CA . 15322 1
1069 . 1 1 91 91 LEU CB C 13 44.732 0.30 . 1 . . . . 91 LEU CB . 15322 1
1070 . 1 1 91 91 LEU CD1 C 13 25.511 0.30 . 1 . . . . 91 LEU CD1 . 15322 1
1071 . 1 1 91 91 LEU CD2 C 13 27.028 0.30 . 1 . . . . 91 LEU CD2 . 15322 1
1072 . 1 1 91 91 LEU CG C 13 26.522 0.30 . 1 . . . . 91 LEU CG . 15322 1
1073 . 1 1 91 91 LEU N N 15 129.988 0.30 . 1 . . . . 91 LEU N . 15322 1
1074 . 1 1 92 92 ASN H H 1 8.696 0.03 . 1 . . . . 92 ASN HN . 15322 1
1075 . 1 1 92 92 ASN HA H 1 5.023 0.03 . 1 . . . . 92 ASN HA . 15322 1
1076 . 1 1 92 92 ASN HB2 H 1 2.638 0.03 . 2 . . . . 92 ASN HB1 . 15322 1
1077 . 1 1 92 92 ASN HB3 H 1 2.911 0.03 . 2 . . . . 92 ASN HB2 . 15322 1
1078 . 1 1 92 92 ASN HD21 H 1 7.438 0.03 . 2 . . . . 92 ASN HD21 . 15322 1
1079 . 1 1 92 92 ASN HD22 H 1 6.914 0.03 . 2 . . . . 92 ASN HD22 . 15322 1
1080 . 1 1 92 92 ASN C C 13 174.677 0.30 . 1 . . . . 92 ASN C . 15322 1
1081 . 1 1 92 92 ASN CA C 13 52.319 0.30 . 1 . . . . 92 ASN CA . 15322 1
1082 . 1 1 92 92 ASN CB C 13 39.269 0.30 . 1 . . . . 92 ASN CB . 15322 1
1083 . 1 1 92 92 ASN N N 15 119.388 0.30 . 1 . . . . 92 ASN N . 15322 1
1084 . 1 1 92 92 ASN ND2 N 15 111.288 0.30 . 1 . . . . 92 ASN ND2 . 15322 1
1085 . 1 1 93 93 LEU H H 1 8.432 0.03 . 1 . . . . 93 LEU HN . 15322 1
1086 . 1 1 93 93 LEU HA H 1 4.541 0.03 . 1 . . . . 93 LEU HA . 15322 1
1087 . 1 1 93 93 LEU HB2 H 1 1.695 0.03 . 2 . . . . 93 LEU HB1 . 15322 1
1088 . 1 1 93 93 LEU HB3 H 1 1.756 0.03 . 2 . . . . 93 LEU HB2 . 15322 1
1089 . 1 1 93 93 LEU HD11 H 1 0.843 0.03 . 2 . . . . 93 LEU HD1 . 15322 1
1090 . 1 1 93 93 LEU HD12 H 1 0.843 0.03 . 2 . . . . 93 LEU HD1 . 15322 1
1091 . 1 1 93 93 LEU HD13 H 1 0.843 0.03 . 2 . . . . 93 LEU HD1 . 15322 1
1092 . 1 1 93 93 LEU HD21 H 1 0.840 0.03 . 2 . . . . 93 LEU HD2 . 15322 1
1093 . 1 1 93 93 LEU HD22 H 1 0.840 0.03 . 2 . . . . 93 LEU HD2 . 15322 1
1094 . 1 1 93 93 LEU HD23 H 1 0.840 0.03 . 2 . . . . 93 LEU HD2 . 15322 1
1095 . 1 1 93 93 LEU C C 13 177.092 0.30 . 1 . . . . 93 LEU C . 15322 1
1096 . 1 1 93 93 LEU CA C 13 53.735 0.30 . 1 . . . . 93 LEU CA . 15322 1
1097 . 1 1 93 93 LEU CB C 13 41.596 0.30 . 1 . . . . 93 LEU CB . 15322 1
1098 . 1 1 93 93 LEU CD1 C 13 26.320 0.30 . 1 . . . . 93 LEU CD1 . 15322 1
1099 . 1 1 93 93 LEU CD2 C 13 24.297 0.30 . 1 . . . . 93 LEU CD2 . 15322 1
1100 . 1 1 93 93 LEU CG C 13 27.185 0.30 . 1 . . . . 93 LEU CG . 15322 1
1101 . 1 1 93 93 LEU N N 15 125.388 0.30 . 1 . . . . 93 LEU N . 15322 1
1102 . 1 1 94 94 GLY H H 1 8.716 0.03 . 1 . . . . 94 GLY HN . 15322 1
1103 . 1 1 94 94 GLY HA2 H 1 3.539 0.03 . 2 . . . . 94 GLY HA1 . 15322 1
1104 . 1 1 94 94 GLY HA3 H 1 4.265 0.03 . 2 . . . . 94 GLY HA2 . 15322 1
1105 . 1 1 94 94 GLY C C 13 174.951 0.30 . 1 . . . . 94 GLY C . 15322 1
1106 . 1 1 94 94 GLY CA C 13 47.058 0.30 . 1 . . . . 94 GLY CA . 15322 1
1107 . 1 1 94 94 GLY N N 15 113.688 0.30 . 1 . . . . 94 GLY N . 15322 1
1108 . 1 1 95 95 GLN H H 1 8.616 0.03 . 1 . . . . 95 GLN HN . 15322 1
1109 . 1 1 95 95 GLN HA H 1 4.323 0.03 . 1 . . . . 95 GLN HA . 15322 1
1110 . 1 1 95 95 GLN HB2 H 1 2.017 0.03 . 2 . . . . 95 GLN HB1 . 15322 1
1111 . 1 1 95 95 GLN HB3 H 1 2.263 0.03 . 2 . . . . 95 GLN HB2 . 15322 1
1112 . 1 1 95 95 GLN HE21 H 1 7.590 0.03 . 2 . . . . 95 GLN HE21 . 15322 1
1113 . 1 1 95 95 GLN HE22 H 1 6.875 0.03 . 2 . . . . 95 GLN HE22 . 15322 1
1114 . 1 1 95 95 GLN HG2 H 1 2.394 0.03 . 2 . . . . 95 GLN HG1 . 15322 1
1115 . 1 1 95 95 GLN HG3 H 1 2.394 0.03 . 2 . . . . 95 GLN HG2 . 15322 1
1116 . 1 1 95 95 GLN C C 13 175.315 0.30 . 1 . . . . 95 GLN C . 15322 1
1117 . 1 1 95 95 GLN CA C 13 56.669 0.30 . 1 . . . . 95 GLN CA . 15322 1
1118 . 1 1 95 95 GLN CB C 13 29.254 0.30 . 1 . . . . 95 GLN CB . 15322 1
1119 . 1 1 95 95 GLN CG C 13 34.211 0.30 . 1 . . . . 95 GLN CG . 15322 1
1120 . 1 1 95 95 GLN N N 15 122.088 0.30 . 1 . . . . 95 GLN N . 15322 1
1121 . 1 1 95 95 GLN NE2 N 15 113.088 0.30 . 1 . . . . 95 GLN NE2 . 15322 1
1122 . 1 1 96 96 ARG H H 1 7.508 0.03 . 1 . . . . 96 ARG HN . 15322 1
1123 . 1 1 96 96 ARG HA H 1 4.625 0.03 . 1 . . . . 96 ARG HA . 15322 1
1124 . 1 1 96 96 ARG HB2 H 1 1.835 0.03 . 2 . . . . 96 ARG HB1 . 15322 1
1125 . 1 1 96 96 ARG HB3 H 1 1.835 0.03 . 2 . . . . 96 ARG HB2 . 15322 1
1126 . 1 1 96 96 ARG HD2 H 1 3.172 0.03 . 2 . . . . 96 ARG HD1 . 15322 1
1127 . 1 1 96 96 ARG HD3 H 1 3.172 0.03 . 2 . . . . 96 ARG HD2 . 15322 1
1128 . 1 1 96 96 ARG HG2 H 1 1.581 0.03 . 2 . . . . 96 ARG HG1 . 15322 1
1129 . 1 1 96 96 ARG HG3 H 1 1.581 0.03 . 2 . . . . 96 ARG HG2 . 15322 1
1130 . 1 1 96 96 ARG C C 13 173.903 0.30 . 1 . . . . 96 ARG C . 15322 1
1131 . 1 1 96 96 ARG CA C 13 55.050 0.30 . 1 . . . . 96 ARG CA . 15322 1
1132 . 1 1 96 96 ARG CB C 13 32.693 0.30 . 1 . . . . 96 ARG CB . 15322 1
1133 . 1 1 96 96 ARG CD C 13 43.315 0.30 . 1 . . . . 96 ARG CD . 15322 1
1134 . 1 1 96 96 ARG CG C 13 27.129 0.30 . 1 . . . . 96 ARG CG . 15322 1
1135 . 1 1 96 96 ARG N N 15 117.888 0.30 . 1 . . . . 96 ARG N . 15322 1
1136 . 1 1 97 97 VAL H H 1 8.028 0.03 . 1 . . . . 97 VAL HN . 15322 1
1137 . 1 1 97 97 VAL HA H 1 5.070 0.03 . 1 . . . . 97 VAL HA . 15322 1
1138 . 1 1 97 97 VAL HB H 1 1.856 0.03 . 1 . . . . 97 VAL HB . 15322 1
1139 . 1 1 97 97 VAL HG11 H 1 0.879 0.03 . 2 . . . . 97 VAL HG1 . 15322 1
1140 . 1 1 97 97 VAL HG12 H 1 0.879 0.03 . 2 . . . . 97 VAL HG1 . 15322 1
1141 . 1 1 97 97 VAL HG13 H 1 0.879 0.03 . 2 . . . . 97 VAL HG1 . 15322 1
1142 . 1 1 97 97 VAL HG21 H 1 0.785 0.03 . 2 . . . . 97 VAL HG2 . 15322 1
1143 . 1 1 97 97 VAL HG22 H 1 0.785 0.03 . 2 . . . . 97 VAL HG2 . 15322 1
1144 . 1 1 97 97 VAL HG23 H 1 0.785 0.03 . 2 . . . . 97 VAL HG2 . 15322 1
1145 . 1 1 97 97 VAL C C 13 175.497 0.30 . 1 . . . . 97 VAL C . 15322 1
1146 . 1 1 97 97 VAL CA C 13 61.322 0.30 . 1 . . . . 97 VAL CA . 15322 1
1147 . 1 1 97 97 VAL CB C 13 33.300 0.30 . 1 . . . . 97 VAL CB . 15322 1
1148 . 1 1 97 97 VAL CG1 C 13 21.262 0.30 . 1 . . . . 97 VAL CG1 . 15322 1
1149 . 1 1 97 97 VAL CG2 C 13 22.274 0.30 . 1 . . . . 97 VAL CG2 . 15322 1
1150 . 1 1 97 97 VAL N N 15 123.488 0.30 . 1 . . . . 97 VAL N . 15322 1
1151 . 1 1 98 98 VAL H H 1 8.550 0.03 . 1 . . . . 98 VAL HN . 15322 1
1152 . 1 1 98 98 VAL HA H 1 4.591 0.03 . 1 . . . . 98 VAL HA . 15322 1
1153 . 1 1 98 98 VAL HB H 1 1.817 0.03 . 1 . . . . 98 VAL HB . 15322 1
1154 . 1 1 98 98 VAL HG11 H 1 0.878 0.03 . 2 . . . . 98 VAL HG1 . 15322 1
1155 . 1 1 98 98 VAL HG12 H 1 0.878 0.03 . 2 . . . . 98 VAL HG1 . 15322 1
1156 . 1 1 98 98 VAL HG13 H 1 0.878 0.03 . 2 . . . . 98 VAL HG1 . 15322 1
1157 . 1 1 98 98 VAL HG21 H 1 0.878 0.03 . 2 . . . . 98 VAL HG2 . 15322 1
1158 . 1 1 98 98 VAL HG22 H 1 0.878 0.03 . 2 . . . . 98 VAL HG2 . 15322 1
1159 . 1 1 98 98 VAL HG23 H 1 0.878 0.03 . 2 . . . . 98 VAL HG2 . 15322 1
1160 . 1 1 98 98 VAL C C 13 173.402 0.30 . 1 . . . . 98 VAL C . 15322 1
1161 . 1 1 98 98 VAL CA C 13 60.614 0.30 . 1 . . . . 98 VAL CA . 15322 1
1162 . 1 1 98 98 VAL CB C 13 36.942 0.30 . 1 . . . . 98 VAL CB . 15322 1
1163 . 1 1 98 98 VAL CG1 C 13 21.262 0.30 . 1 . . . . 98 VAL CG1 . 15322 1
1164 . 1 1 98 98 VAL CG2 C 13 21.262 0.30 . 1 . . . . 98 VAL CG2 . 15322 1
1165 . 1 1 98 98 VAL N N 15 123.588 0.30 . 1 . . . . 98 VAL N . 15322 1
1166 . 1 1 99 99 GLY H H 1 9.178 0.03 . 1 . . . . 99 GLY HN . 15322 1
1167 . 1 1 99 99 GLY HA2 H 1 2.986 0.03 . 2 . . . . 99 GLY HA1 . 15322 1
1168 . 1 1 99 99 GLY HA3 H 1 5.435 0.03 . 2 . . . . 99 GLY HA2 . 15322 1
1169 . 1 1 99 99 GLY C C 13 172.126 0.30 . 1 . . . . 99 GLY C . 15322 1
1170 . 1 1 99 99 GLY CA C 13 43.821 0.30 . 1 . . . . 99 GLY CA . 15322 1
1171 . 1 1 99 99 GLY N N 15 113.688 0.30 . 1 . . . . 99 GLY N . 15322 1
1172 . 1 1 100 100 ILE H H 1 9.024 0.03 . 1 . . . . 100 ILE HN . 15322 1
1173 . 1 1 100 100 ILE HA H 1 5.749 0.03 . 1 . . . . 100 ILE HA . 15322 1
1174 . 1 1 100 100 ILE HB H 1 1.499 0.03 . 1 . . . . 100 ILE HB . 15322 1
1175 . 1 1 100 100 ILE HD11 H 1 0.354 0.03 . 1 . . . . 100 ILE HD1 . 15322 1
1176 . 1 1 100 100 ILE HD12 H 1 0.354 0.03 . 1 . . . . 100 ILE HD1 . 15322 1
1177 . 1 1 100 100 ILE HD13 H 1 0.354 0.03 . 1 . . . . 100 ILE HD1 . 15322 1
1178 . 1 1 100 100 ILE HG12 H 1 1.075 0.03 . 2 . . . . 100 ILE HG11 . 15322 1
1179 . 1 1 100 100 ILE HG13 H 1 1.757 0.03 . 2 . . . . 100 ILE HG12 . 15322 1
1180 . 1 1 100 100 ILE HG21 H 1 0.773 0.03 . 1 . . . . 100 ILE HG2 . 15322 1
1181 . 1 1 100 100 ILE HG22 H 1 0.773 0.03 . 1 . . . . 100 ILE HG2 . 15322 1
1182 . 1 1 100 100 ILE HG23 H 1 0.773 0.03 . 1 . . . . 100 ILE HG2 . 15322 1
1183 . 1 1 100 100 ILE C C 13 174.355 0.30 . 1 . . . . 100 ILE C . 15322 1
1184 . 1 1 100 100 ILE CA C 13 57.782 0.30 . 1 . . . . 100 ILE CA . 15322 1
1185 . 1 1 100 100 ILE CB C 13 40.685 0.30 . 1 . . . . 100 ILE CB . 15322 1
1186 . 1 1 100 100 ILE CD1 C 13 13.198 0.30 . 1 . . . . 100 ILE CD1 . 15322 1
1187 . 1 1 100 100 ILE CG1 C 13 25.612 0.30 . 1 . . . . 100 ILE CG1 . 15322 1
1188 . 1 1 100 100 ILE CG2 C 13 18.227 0.30 . 1 . . . . 100 ILE CG2 . 15322 1
1189 . 1 1 100 100 ILE N N 15 117.388 0.30 . 1 . . . . 100 ILE N . 15322 1
1190 . 1 1 101 101 VAL H H 1 8.827 0.03 . 1 . . . . 101 VAL HN . 15322 1
1191 . 1 1 101 101 VAL HA H 1 4.995 0.03 . 1 . . . . 101 VAL HA . 15322 1
1192 . 1 1 101 101 VAL HB H 1 2.086 0.03 . 1 . . . . 101 VAL HB . 15322 1
1193 . 1 1 101 101 VAL HG11 H 1 0.965 0.03 . 2 . . . . 101 VAL HG1 . 15322 1
1194 . 1 1 101 101 VAL HG12 H 1 0.965 0.03 . 2 . . . . 101 VAL HG1 . 15322 1
1195 . 1 1 101 101 VAL HG13 H 1 0.965 0.03 . 2 . . . . 101 VAL HG1 . 15322 1
1196 . 1 1 101 101 VAL HG21 H 1 0.933 0.03 . 2 . . . . 101 VAL HG2 . 15322 1
1197 . 1 1 101 101 VAL HG22 H 1 0.933 0.03 . 2 . . . . 101 VAL HG2 . 15322 1
1198 . 1 1 101 101 VAL HG23 H 1 0.933 0.03 . 2 . . . . 101 VAL HG2 . 15322 1
1199 . 1 1 101 101 VAL C C 13 175.862 0.30 . 1 . . . . 101 VAL C . 15322 1
1200 . 1 1 101 101 VAL CA C 13 62.030 0.30 . 1 . . . . 101 VAL CA . 15322 1
1201 . 1 1 101 101 VAL CB C 13 32.390 0.30 . 1 . . . . 101 VAL CB . 15322 1
1202 . 1 1 101 101 VAL CG1 C 13 21.970 0.30 . 1 . . . . 101 VAL CG1 . 15322 1
1203 . 1 1 101 101 VAL CG2 C 13 22.678 0.30 . 1 . . . . 101 VAL CG2 . 15322 1
1204 . 1 1 101 101 VAL N N 15 124.488 0.30 . 1 . . . . 101 VAL N . 15322 1
1205 . 1 1 102 102 VAL H H 1 8.307 0.03 . 1 . . . . 102 VAL HN . 15322 1
1206 . 1 1 102 102 VAL HA H 1 4.705 0.03 . 1 . . . . 102 VAL HA . 15322 1
1207 . 1 1 102 102 VAL HB H 1 2.535 0.03 . 1 . . . . 102 VAL HB . 15322 1
1208 . 1 1 102 102 VAL HG11 H 1 0.661 0.03 . 2 . . . . 102 VAL HG1 . 15322 1
1209 . 1 1 102 102 VAL HG12 H 1 0.661 0.03 . 2 . . . . 102 VAL HG1 . 15322 1
1210 . 1 1 102 102 VAL HG13 H 1 0.661 0.03 . 2 . . . . 102 VAL HG1 . 15322 1
1211 . 1 1 102 102 VAL HG21 H 1 0.256 0.03 . 2 . . . . 102 VAL HG2 . 15322 1
1212 . 1 1 102 102 VAL HG22 H 1 0.256 0.03 . 2 . . . . 102 VAL HG2 . 15322 1
1213 . 1 1 102 102 VAL HG23 H 1 0.256 0.03 . 2 . . . . 102 VAL HG2 . 15322 1
1214 . 1 1 102 102 VAL C C 13 174.039 0.30 . 1 . . . . 102 VAL C . 15322 1
1215 . 1 1 102 102 VAL CA C 13 58.793 0.30 . 1 . . . . 102 VAL CA . 15322 1
1216 . 1 1 102 102 VAL CB C 13 34.818 0.30 . 1 . . . . 102 VAL CB . 15322 1
1217 . 1 1 102 102 VAL CG1 C 13 18.632 0.30 . 1 . . . . 102 VAL CG1 . 15322 1
1218 . 1 1 102 102 VAL CG2 C 13 22.375 0.30 . 1 . . . . 102 VAL CG2 . 15322 1
1219 . 1 1 102 102 VAL N N 15 117.288 0.30 . 1 . . . . 102 VAL N . 15322 1
1220 . 1 1 103 103 ASP H H 1 7.995 0.03 . 1 . . . . 103 ASP HN . 15322 1
1221 . 1 1 103 103 ASP HA H 1 4.845 0.03 . 1 . . . . 103 ASP HA . 15322 1
1222 . 1 1 103 103 ASP HB2 H 1 2.722 0.03 . 2 . . . . 103 ASP HB1 . 15322 1
1223 . 1 1 103 103 ASP HB3 H 1 2.722 0.03 . 2 . . . . 103 ASP HB2 . 15322 1
1224 . 1 1 103 103 ASP C C 13 176.955 0.30 . 1 . . . . 103 ASP C . 15322 1
1225 . 1 1 103 103 ASP CA C 13 57.309 0.30 . 1 . . . . 103 ASP CA . 15322 1
1226 . 1 1 103 103 ASP CB C 13 42.101 0.30 . 1 . . . . 103 ASP CB . 15322 1
1227 . 1 1 103 103 ASP N N 15 117.788 0.30 . 1 . . . . 103 ASP N . 15322 1
1228 . 1 1 104 104 GLY H H 1 7.451 0.03 . 1 . . . . 104 GLY HN . 15322 1
1229 . 1 1 104 104 GLY HA2 H 1 4.038 0.03 . 2 . . . . 104 GLY HA1 . 15322 1
1230 . 1 1 104 104 GLY HA3 H 1 4.184 0.03 . 2 . . . . 104 GLY HA2 . 15322 1
1231 . 1 1 104 104 GLY C C 13 171.442 0.30 . 1 . . . . 104 GLY C . 15322 1
1232 . 1 1 104 104 GLY CA C 13 45.440 0.30 . 1 . . . . 104 GLY CA . 15322 1
1233 . 1 1 104 104 GLY N N 15 105.360 0.30 . 1 . . . . 104 GLY N . 15322 1
1234 . 1 1 105 105 VAL H H 1 8.635 0.03 . 1 . . . . 105 VAL HN . 15322 1
1235 . 1 1 105 105 VAL HA H 1 5.016 0.03 . 1 . . . . 105 VAL HA . 15322 1
1236 . 1 1 105 105 VAL HB H 1 2.125 0.03 . 1 . . . . 105 VAL HB . 15322 1
1237 . 1 1 105 105 VAL HG11 H 1 1.025 0.03 . 2 . . . . 105 VAL HG1 . 15322 1
1238 . 1 1 105 105 VAL HG12 H 1 1.025 0.03 . 2 . . . . 105 VAL HG1 . 15322 1
1239 . 1 1 105 105 VAL HG13 H 1 1.025 0.03 . 2 . . . . 105 VAL HG1 . 15322 1
1240 . 1 1 105 105 VAL HG21 H 1 1.054 0.03 . 2 . . . . 105 VAL HG2 . 15322 1
1241 . 1 1 105 105 VAL HG22 H 1 1.054 0.03 . 2 . . . . 105 VAL HG2 . 15322 1
1242 . 1 1 105 105 VAL HG23 H 1 1.054 0.03 . 2 . . . . 105 VAL HG2 . 15322 1
1243 . 1 1 105 105 VAL C C 13 175.315 0.30 . 1 . . . . 105 VAL C . 15322 1
1244 . 1 1 105 105 VAL CA C 13 61.221 0.30 . 1 . . . . 105 VAL CA . 15322 1
1245 . 1 1 105 105 VAL CB C 13 35.121 0.30 . 1 . . . . 105 VAL CB . 15322 1
1246 . 1 1 105 105 VAL CG1 C 13 21.464 0.30 . 1 . . . . 105 VAL CG1 . 15322 1
1247 . 1 1 105 105 VAL CG2 C 13 22.274 0.30 . 1 . . . . 105 VAL CG2 . 15322 1
1248 . 1 1 105 105 VAL N N 15 117.888 0.30 . 1 . . . . 105 VAL N . 15322 1
1249 . 1 1 106 106 SER H H 1 8.898 0.03 . 1 . . . . 106 SER HN . 15322 1
1250 . 1 1 106 106 SER HA H 1 4.680 0.03 . 1 . . . . 106 SER HA . 15322 1
1251 . 1 1 106 106 SER HB2 H 1 3.696 0.03 . 2 . . . . 106 SER HB1 . 15322 1
1252 . 1 1 106 106 SER HB3 H 1 3.696 0.03 . 2 . . . . 106 SER HB2 . 15322 1
1253 . 1 1 106 106 SER C C 13 173.490 0.30 . 1 . . . . 106 SER C . 15322 1
1254 . 1 1 106 106 SER CA C 13 57.276 0.30 . 1 . . . . 106 SER CA . 15322 1
1255 . 1 1 106 106 SER CB C 13 63.750 0.30 . 1 . . . . 106 SER CB . 15322 1
1256 . 1 1 106 106 SER N N 15 121.188 0.30 . 1 . . . . 106 SER N . 15322 1
1257 . 1 1 107 107 ASP H H 1 8.140 0.03 . 1 . . . . 107 ASP HN . 15322 1
1258 . 1 1 107 107 ASP HA H 1 4.694 0.03 . 1 . . . . 107 ASP HA . 15322 1
1259 . 1 1 107 107 ASP HB2 H 1 2.450 0.03 . 2 . . . . 107 ASP HB1 . 15322 1
1260 . 1 1 107 107 ASP HB3 H 1 2.692 0.03 . 2 . . . . 107 ASP HB2 . 15322 1
1261 . 1 1 107 107 ASP C C 13 173.812 0.30 . 1 . . . . 107 ASP C . 15322 1
1262 . 1 1 107 107 ASP CA C 13 53.937 0.30 . 1 . . . . 107 ASP CA . 15322 1
1263 . 1 1 107 107 ASP CB C 13 43.619 0.30 . 1 . . . . 107 ASP CB . 15322 1
1264 . 1 1 107 107 ASP N N 15 120.888 0.30 . 1 . . . . 107 ASP N . 15322 1
1265 . 1 1 108 108 VAL H H 1 8.115 0.03 . 1 . . . . 108 VAL HN . 15322 1
1266 . 1 1 108 108 VAL HA H 1 4.942 0.03 . 1 . . . . 108 VAL HA . 15322 1
1267 . 1 1 108 108 VAL HB H 1 1.917 0.03 . 1 . . . . 108 VAL HB . 15322 1
1268 . 1 1 108 108 VAL HG11 H 1 0.812 0.03 . 2 . . . . 108 VAL HG1 . 15322 1
1269 . 1 1 108 108 VAL HG12 H 1 0.812 0.03 . 2 . . . . 108 VAL HG1 . 15322 1
1270 . 1 1 108 108 VAL HG13 H 1 0.812 0.03 . 2 . . . . 108 VAL HG1 . 15322 1
1271 . 1 1 108 108 VAL HG21 H 1 0.996 0.03 . 2 . . . . 108 VAL HG2 . 15322 1
1272 . 1 1 108 108 VAL HG22 H 1 0.996 0.03 . 2 . . . . 108 VAL HG2 . 15322 1
1273 . 1 1 108 108 VAL HG23 H 1 0.996 0.03 . 2 . . . . 108 VAL HG2 . 15322 1
1274 . 1 1 108 108 VAL C C 13 176.135 0.30 . 1 . . . . 108 VAL C . 15322 1
1275 . 1 1 108 108 VAL CA C 13 62.207 0.30 . 1 . . . . 108 VAL CA . 15322 1
1276 . 1 1 108 108 VAL CB C 13 33.199 0.30 . 1 . . . . 108 VAL CB . 15322 1
1277 . 1 1 108 108 VAL CG1 C 13 21.667 0.30 . 1 . . . . 108 VAL CG1 . 15322 1
1278 . 1 1 108 108 VAL CG2 C 13 22.071 0.30 . 1 . . . . 108 VAL CG2 . 15322 1
1279 . 1 1 108 108 VAL N N 15 118.588 0.30 . 1 . . . . 108 VAL N . 15322 1
1280 . 1 1 109 109 LEU H H 1 9.001 0.03 . 1 . . . . 109 LEU HN . 15322 1
1281 . 1 1 109 109 LEU HA H 1 4.854 0.03 . 1 . . . . 109 LEU HA . 15322 1
1282 . 1 1 109 109 LEU HB2 H 1 1.487 0.03 . 2 . . . . 109 LEU HB1 . 15322 1
1283 . 1 1 109 109 LEU HB3 H 1 1.530 0.03 . 2 . . . . 109 LEU HB2 . 15322 1
1284 . 1 1 109 109 LEU HD11 H 1 0.822 0.03 . 2 . . . . 109 LEU HD1 . 15322 1
1285 . 1 1 109 109 LEU HD12 H 1 0.822 0.03 . 2 . . . . 109 LEU HD1 . 15322 1
1286 . 1 1 109 109 LEU HD13 H 1 0.822 0.03 . 2 . . . . 109 LEU HD1 . 15322 1
1287 . 1 1 109 109 LEU HD21 H 1 0.822 0.03 . 2 . . . . 109 LEU HD2 . 15322 1
1288 . 1 1 109 109 LEU HD22 H 1 0.822 0.03 . 2 . . . . 109 LEU HD2 . 15322 1
1289 . 1 1 109 109 LEU HD23 H 1 0.822 0.03 . 2 . . . . 109 LEU HD2 . 15322 1
1290 . 1 1 109 109 LEU HG H 1 1.549 0.03 . 1 . . . . 109 LEU HG . 15322 1
1291 . 1 1 109 109 LEU C C 13 175.406 0.30 . 1 . . . . 109 LEU C . 15322 1
1292 . 1 1 109 109 LEU CA C 13 53.511 0.30 . 1 . . . . 109 LEU CA . 15322 1
1293 . 1 1 109 109 LEU CB C 13 45.642 0.30 . 1 . . . . 109 LEU CB . 15322 1
1294 . 1 1 109 109 LEU CD1 C 13 24.803 0.30 . 1 . . . . 109 LEU CD1 . 15322 1
1295 . 1 1 109 109 LEU CD2 C 13 24.803 0.30 . 1 . . . . 109 LEU CD2 . 15322 1
1296 . 1 1 109 109 LEU CG C 13 26.522 0.30 . 1 . . . . 109 LEU CG . 15322 1
1297 . 1 1 109 109 LEU N N 15 127.488 0.30 . 1 . . . . 109 LEU N . 15322 1
1298 . 1 1 110 110 SER H H 1 8.416 0.03 . 1 . . . . 110 SER HN . 15322 1
1299 . 1 1 110 110 SER HA H 1 5.270 0.03 . 1 . . . . 110 SER HA . 15322 1
1300 . 1 1 110 110 SER HB2 H 1 3.674 0.03 . 2 . . . . 110 SER HB1 . 15322 1
1301 . 1 1 110 110 SER HB3 H 1 3.739 0.03 . 2 . . . . 110 SER HB2 . 15322 1
1302 . 1 1 110 110 SER C C 13 173.948 0.30 . 1 . . . . 110 SER C . 15322 1
1303 . 1 1 110 110 SER CA C 13 56.972 0.30 . 1 . . . . 110 SER CA . 15322 1
1304 . 1 1 110 110 SER CB C 13 64.256 0.30 . 1 . . . . 110 SER CB . 15322 1
1305 . 1 1 110 110 SER N N 15 117.388 0.30 . 1 . . . . 110 SER N . 15322 1
1306 . 1 1 111 111 LEU H H 1 8.807 0.03 . 1 . . . . 111 LEU HN . 15322 1
1307 . 1 1 111 111 LEU HA H 1 5.061 0.03 . 1 . . . . 111 LEU HA . 15322 1
1308 . 1 1 111 111 LEU HB2 H 1 1.723 0.03 . 2 . . . . 111 LEU HB1 . 15322 1
1309 . 1 1 111 111 LEU HB3 H 1 1.723 0.03 . 2 . . . . 111 LEU HB2 . 15322 1
1310 . 1 1 111 111 LEU HD11 H 1 0.549 0.03 . 2 . . . . 111 LEU HD1 . 15322 1
1311 . 1 1 111 111 LEU HD12 H 1 0.549 0.03 . 2 . . . . 111 LEU HD1 . 15322 1
1312 . 1 1 111 111 LEU HD13 H 1 0.549 0.03 . 2 . . . . 111 LEU HD1 . 15322 1
1313 . 1 1 111 111 LEU HD21 H 1 0.734 0.03 . 2 . . . . 111 LEU HD2 . 15322 1
1314 . 1 1 111 111 LEU HD22 H 1 0.734 0.03 . 2 . . . . 111 LEU HD2 . 15322 1
1315 . 1 1 111 111 LEU HD23 H 1 0.734 0.03 . 2 . . . . 111 LEU HD2 . 15322 1
1316 . 1 1 111 111 LEU HG H 1 1.583 0.03 . 1 . . . . 111 LEU HG . 15322 1
1317 . 1 1 111 111 LEU C C 13 177.320 0.30 . 1 . . . . 111 LEU C . 15322 1
1318 . 1 1 111 111 LEU CA C 13 53.735 0.30 . 1 . . . . 111 LEU CA . 15322 1
1319 . 1 1 111 111 LEU CB C 13 45.642 0.30 . 1 . . . . 111 LEU CB . 15322 1
1320 . 1 1 111 111 LEU CD1 C 13 26.725 0.30 . 1 . . . . 111 LEU CD1 . 15322 1
1321 . 1 1 111 111 LEU CD2 C 13 24.803 0.30 . 1 . . . . 111 LEU CD2 . 15322 1
1322 . 1 1 111 111 LEU CG C 13 27.534 0.30 . 1 . . . . 111 LEU CG . 15322 1
1323 . 1 1 111 111 LEU N N 15 125.688 0.30 . 1 . . . . 111 LEU N . 15322 1
1324 . 1 1 112 112 THR H H 1 8.787 0.03 . 1 . . . . 112 THR HN . 15322 1
1325 . 1 1 112 112 THR HA H 1 4.609 0.03 . 1 . . . . 112 THR HA . 15322 1
1326 . 1 1 112 112 THR HB H 1 4.634 0.03 . 1 . . . . 112 THR HB . 15322 1
1327 . 1 1 112 112 THR HG21 H 1 1.233 0.03 . 1 . . . . 112 THR HG2 . 15322 1
1328 . 1 1 112 112 THR HG22 H 1 1.233 0.03 . 1 . . . . 112 THR HG2 . 15322 1
1329 . 1 1 112 112 THR HG23 H 1 1.233 0.03 . 1 . . . . 112 THR HG2 . 15322 1
1330 . 1 1 112 112 THR C C 13 175.998 0.30 . 1 . . . . 112 THR C . 15322 1
1331 . 1 1 112 112 THR CA C 13 60.412 0.30 . 1 . . . . 112 THR CA . 15322 1
1332 . 1 1 112 112 THR CB C 13 70.782 0.30 . 1 . . . . 112 THR CB . 15322 1
1333 . 1 1 112 112 THR CG2 C 13 21.869 0.30 . 1 . . . . 112 THR CG2 . 15322 1
1334 . 1 1 112 112 THR N N 15 114.288 0.30 . 1 . . . . 112 THR N . 15322 1
1335 . 1 1 113 113 ALA H H 1 8.704 0.03 . 1 . . . . 113 ALA HN . 15322 1
1336 . 1 1 113 113 ALA HA H 1 4.025 0.03 . 1 . . . . 113 ALA HA . 15322 1
1337 . 1 1 113 113 ALA HB1 H 1 1.480 0.03 . 1 . . . . 113 ALA HB . 15322 1
1338 . 1 1 113 113 ALA HB2 H 1 1.480 0.03 . 1 . . . . 113 ALA HB . 15322 1
1339 . 1 1 113 113 ALA HB3 H 1 1.480 0.03 . 1 . . . . 113 ALA HB . 15322 1
1340 . 1 1 113 113 ALA C C 13 180.514 0.30 . 1 . . . . 113 ALA C . 15322 1
1341 . 1 1 113 113 ALA CA C 13 55.657 0.30 . 1 . . . . 113 ALA CA . 15322 1
1342 . 1 1 113 113 ALA CB C 13 18.328 0.30 . 1 . . . . 113 ALA CB . 15322 1
1343 . 1 1 113 113 ALA N N 15 122.588 0.30 . 1 . . . . 113 ALA N . 15322 1
1344 . 1 1 114 114 GLU H H 1 8.341 0.03 . 1 . . . . 114 GLU HN . 15322 1
1345 . 1 1 114 114 GLU HA H 1 4.205 0.03 . 1 . . . . 114 GLU HA . 15322 1
1346 . 1 1 114 114 GLU HB2 H 1 2.021 0.03 . 2 . . . . 114 GLU HB1 . 15322 1
1347 . 1 1 114 114 GLU HB3 H 1 2.115 0.03 . 2 . . . . 114 GLU HB2 . 15322 1
1348 . 1 1 114 114 GLU HG2 H 1 2.307 0.03 . 2 . . . . 114 GLU HG1 . 15322 1
1349 . 1 1 114 114 GLU HG3 H 1 2.390 0.03 . 2 . . . . 114 GLU HG2 . 15322 1
1350 . 1 1 114 114 GLU C C 13 177.730 0.30 . 1 . . . . 114 GLU C . 15322 1
1351 . 1 1 114 114 GLU CA C 13 58.287 0.30 . 1 . . . . 114 GLU CA . 15322 1
1352 . 1 1 114 114 GLU CB C 13 29.153 0.30 . 1 . . . . 114 GLU CB . 15322 1
1353 . 1 1 114 114 GLU CG C 13 36.841 0.30 . 1 . . . . 114 GLU CG . 15322 1
1354 . 1 1 114 114 GLU N N 15 114.888 0.30 . 1 . . . . 114 GLU N . 15322 1
1355 . 1 1 115 115 GLN H H 1 7.806 0.03 . 1 . . . . 115 GLN HN . 15322 1
1356 . 1 1 115 115 GLN HA H 1 4.371 0.03 . 1 . . . . 115 GLN HA . 15322 1
1357 . 1 1 115 115 GLN HB2 H 1 2.328 0.03 . 2 . . . . 115 GLN HB1 . 15322 1
1358 . 1 1 115 115 GLN HB3 H 1 2.446 0.03 . 2 . . . . 115 GLN HB2 . 15322 1
1359 . 1 1 115 115 GLN HE21 H 1 7.578 0.03 . 2 . . . . 115 GLN HE21 . 15322 1
1360 . 1 1 115 115 GLN HE22 H 1 6.659 0.03 . 2 . . . . 115 GLN HE22 . 15322 1
1361 . 1 1 115 115 GLN HG2 H 1 2.346 0.03 . 2 . . . . 115 GLN HG1 . 15322 1
1362 . 1 1 115 115 GLN HG3 H 1 2.462 0.03 . 2 . . . . 115 GLN HG2 . 15322 1
1363 . 1 1 115 115 GLN C C 13 174.267 0.30 . 1 . . . . 115 GLN C . 15322 1
1364 . 1 1 115 115 GLN CA C 13 56.163 0.30 . 1 . . . . 115 GLN CA . 15322 1
1365 . 1 1 115 115 GLN CB C 13 30.063 0.30 . 1 . . . . 115 GLN CB . 15322 1
1366 . 1 1 115 115 GLN CG C 13 35.121 0.30 . 1 . . . . 115 GLN CG . 15322 1
1367 . 1 1 115 115 GLN N N 15 118.788 0.30 . 1 . . . . 115 GLN N . 15322 1
1368 . 1 1 115 115 GLN NE2 N 15 111.388 0.30 . 1 . . . . 115 GLN NE2 . 15322 1
1369 . 1 1 116 116 ILE H H 1 7.273 0.03 . 1 . . . . 116 ILE HN . 15322 1
1370 . 1 1 116 116 ILE HA H 1 4.468 0.03 . 1 . . . . 116 ILE HA . 15322 1
1371 . 1 1 116 116 ILE HB H 1 1.771 0.03 . 1 . . . . 116 ILE HB . 15322 1
1372 . 1 1 116 116 ILE HD11 H 1 0.750 0.03 . 1 . . . . 116 ILE HD1 . 15322 1
1373 . 1 1 116 116 ILE HD12 H 1 0.750 0.03 . 1 . . . . 116 ILE HD1 . 15322 1
1374 . 1 1 116 116 ILE HD13 H 1 0.750 0.03 . 1 . . . . 116 ILE HD1 . 15322 1
1375 . 1 1 116 116 ILE HG12 H 1 0.643 0.03 . 2 . . . . 116 ILE HG11 . 15322 1
1376 . 1 1 116 116 ILE HG13 H 1 1.728 0.03 . 2 . . . . 116 ILE HG12 . 15322 1
1377 . 1 1 116 116 ILE HG21 H 1 0.736 0.03 . 1 . . . . 116 ILE HG2 . 15322 1
1378 . 1 1 116 116 ILE HG22 H 1 0.736 0.03 . 1 . . . . 116 ILE HG2 . 15322 1
1379 . 1 1 116 116 ILE HG23 H 1 0.736 0.03 . 1 . . . . 116 ILE HG2 . 15322 1
1380 . 1 1 116 116 ILE C C 13 175.315 0.30 . 1 . . . . 116 ILE C . 15322 1
1381 . 1 1 116 116 ILE CA C 13 61.525 0.30 . 1 . . . . 116 ILE CA . 15322 1
1382 . 1 1 116 116 ILE CB C 13 38.763 0.30 . 1 . . . . 116 ILE CB . 15322 1
1383 . 1 1 116 116 ILE CD1 C 13 13.198 0.30 . 1 . . . . 116 ILE CD1 . 15322 1
1384 . 1 1 116 116 ILE CG1 C 13 28.040 0.30 . 1 . . . . 116 ILE CG1 . 15322 1
1385 . 1 1 116 116 ILE CG2 C 13 17.317 0.30 . 1 . . . . 116 ILE CG2 . 15322 1
1386 . 1 1 116 116 ILE N N 15 120.788 0.30 . 1 . . . . 116 ILE N . 15322 1
1387 . 1 1 117 117 ARG H H 1 9.194 0.03 . 1 . . . . 117 ARG HN . 15322 1
1388 . 1 1 117 117 ARG HA H 1 4.457 0.03 . 1 . . . . 117 ARG HA . 15322 1
1389 . 1 1 117 117 ARG HB2 H 1 1.214 0.03 . 2 . . . . 117 ARG HB1 . 15322 1
1390 . 1 1 117 117 ARG HB3 H 1 2.307 0.03 . 2 . . . . 117 ARG HB2 . 15322 1
1391 . 1 1 117 117 ARG HG2 H 1 1.697 0.03 . 2 . . . . 117 ARG HG1 . 15322 1
1392 . 1 1 117 117 ARG HG3 H 1 1.697 0.03 . 2 . . . . 117 ARG HG2 . 15322 1
1393 . 1 1 117 117 ARG CA C 13 62.334 0.30 . 1 . . . . 117 ARG CA . 15322 1
1394 . 1 1 117 117 ARG CB C 13 32.693 0.30 . 1 . . . . 117 ARG CB . 15322 1
1395 . 1 1 117 117 ARG CG C 13 26.725 0.30 . 1 . . . . 117 ARG CG . 15322 1
1396 . 1 1 117 117 ARG N N 15 129.088 0.30 . 1 . . . . 117 ARG N . 15322 1
1397 . 1 1 118 118 PRO HA H 1 4.482 0.03 . 1 . . . . 118 PRO HA . 15322 1
1398 . 1 1 118 118 PRO HB2 H 1 1.795 0.03 . 2 . . . . 118 PRO HB1 . 15322 1
1399 . 1 1 118 118 PRO HB3 H 1 2.352 0.03 . 2 . . . . 118 PRO HB2 . 15322 1
1400 . 1 1 118 118 PRO HD2 H 1 3.572 0.03 . 2 . . . . 118 PRO HD1 . 15322 1
1401 . 1 1 118 118 PRO HD3 H 1 3.841 0.03 . 2 . . . . 118 PRO HD2 . 15322 1
1402 . 1 1 118 118 PRO HG2 H 1 1.742 0.03 . 2 . . . . 118 PRO HG1 . 15322 1
1403 . 1 1 118 118 PRO HG3 H 1 2.012 0.03 . 2 . . . . 118 PRO HG2 . 15322 1
1404 . 1 1 118 118 PRO C C 13 175.269 0.30 . 1 . . . . 118 PRO C . 15322 1
1405 . 1 1 118 118 PRO CA C 13 62.738 0.30 . 1 . . . . 118 PRO CA . 15322 1
1406 . 1 1 118 118 PRO CB C 13 32.086 0.30 . 1 . . . . 118 PRO CB . 15322 1
1407 . 1 1 118 118 PRO CD C 13 50.801 0.30 . 1 . . . . 118 PRO CD . 15322 1
1408 . 1 1 118 118 PRO CG C 13 30.467 0.30 . 1 . . . . 118 PRO CG . 15322 1
1409 . 1 1 119 119 ALA H H 1 8.413 0.03 . 1 . . . . 119 ALA HN . 15322 1
1410 . 1 1 119 119 ALA HA H 1 3.987 0.03 . 1 . . . . 119 ALA HA . 15322 1
1411 . 1 1 119 119 ALA HB1 H 1 1.160 0.03 . 1 . . . . 119 ALA HB . 15322 1
1412 . 1 1 119 119 ALA HB2 H 1 1.160 0.03 . 1 . . . . 119 ALA HB . 15322 1
1413 . 1 1 119 119 ALA HB3 H 1 1.160 0.03 . 1 . . . . 119 ALA HB . 15322 1
1414 . 1 1 119 119 ALA C C 13 174.677 0.30 . 1 . . . . 119 ALA C . 15322 1
1415 . 1 1 119 119 ALA CA C 13 50.599 0.30 . 1 . . . . 119 ALA CA . 15322 1
1416 . 1 1 119 119 ALA CB C 13 17.721 0.30 . 1 . . . . 119 ALA CB . 15322 1
1417 . 1 1 119 119 ALA N N 15 123.088 0.30 . 1 . . . . 119 ALA N . 15322 1
1418 . 1 1 120 120 PRO HA H 1 4.277 0.03 . 1 . . . . 120 PRO HA . 15322 1
1419 . 1 1 120 120 PRO HB2 H 1 1.375 0.03 . 2 . . . . 120 PRO HB1 . 15322 1
1420 . 1 1 120 120 PRO HB3 H 1 1.811 0.03 . 2 . . . . 120 PRO HB2 . 15322 1
1421 . 1 1 120 120 PRO HD2 H 1 3.369 0.03 . 2 . . . . 120 PRO HD1 . 15322 1
1422 . 1 1 120 120 PRO HD3 H 1 3.537 0.03 . 2 . . . . 120 PRO HD2 . 15322 1
1423 . 1 1 120 120 PRO HG2 H 1 1.766 0.03 . 2 . . . . 120 PRO HG1 . 15322 1
1424 . 1 1 120 120 PRO HG3 H 1 1.824 0.03 . 2 . . . . 120 PRO HG2 . 15322 1
1425 . 1 1 120 120 PRO C C 13 176.636 0.30 . 1 . . . . 120 PRO C . 15322 1
1426 . 1 1 120 120 PRO CA C 13 62.536 0.30 . 1 . . . . 120 PRO CA . 15322 1
1427 . 1 1 120 120 PRO CB C 13 31.783 0.30 . 1 . . . . 120 PRO CB . 15322 1
1428 . 1 1 120 120 PRO CD C 13 49.790 0.30 . 1 . . . . 120 PRO CD . 15322 1
1429 . 1 1 120 120 PRO CG C 13 27.332 0.30 . 1 . . . . 120 PRO CG . 15322 1
1430 . 1 1 121 121 GLU H H 1 8.632 0.03 . 1 . . . . 121 GLU HN . 15322 1
1431 . 1 1 121 121 GLU HA H 1 4.082 0.03 . 1 . . . . 121 GLU HA . 15322 1
1432 . 1 1 121 121 GLU HB2 H 1 1.849 0.03 . 2 . . . . 121 GLU HB1 . 15322 1
1433 . 1 1 121 121 GLU HB3 H 1 1.956 0.03 . 2 . . . . 121 GLU HB2 . 15322 1
1434 . 1 1 121 121 GLU HG2 H 1 2.069 0.03 . 2 . . . . 121 GLU HG1 . 15322 1
1435 . 1 1 121 121 GLU HG3 H 1 2.208 0.03 . 2 . . . . 121 GLU HG2 . 15322 1
1436 . 1 1 121 121 GLU C C 13 176.317 0.30 . 1 . . . . 121 GLU C . 15322 1
1437 . 1 1 121 121 GLU CA C 13 57.175 0.30 . 1 . . . . 121 GLU CA . 15322 1
1438 . 1 1 121 121 GLU CB C 13 29.861 0.30 . 1 . . . . 121 GLU CB . 15322 1
1439 . 1 1 121 121 GLU CG C 13 36.537 0.30 . 1 . . . . 121 GLU CG . 15322 1
1440 . 1 1 121 121 GLU N N 15 120.288 0.30 . 1 . . . . 121 GLU N . 15322 1
1441 . 1 1 122 122 PHE H H 1 7.235 0.03 . 1 . . . . 122 PHE HN . 15322 1
1442 . 1 1 122 122 PHE HA H 1 4.686 0.03 . 1 . . . . 122 PHE HA . 15322 1
1443 . 1 1 122 122 PHE HB2 H 1 3.115 0.03 . 2 . . . . 122 PHE HB1 . 15322 1
1444 . 1 1 122 122 PHE HB3 H 1 3.115 0.03 . 2 . . . . 122 PHE HB2 . 15322 1
1445 . 1 1 122 122 PHE C C 13 174.407 0.30 . 1 . . . . 122 PHE C . 15322 1
1446 . 1 1 122 122 PHE CA C 13 55.859 0.30 . 1 . . . . 122 PHE CA . 15322 1
1447 . 1 1 122 122 PHE CB C 13 39.673 0.30 . 1 . . . . 122 PHE CB . 15322 1
1448 . 1 1 122 122 PHE N N 15 117.088 0.30 . 1 . . . . 122 PHE N . 15322 1
1449 . 1 1 123 123 ALA H H 1 8.222 0.03 . 1 . . . . 123 ALA HN . 15322 1
1450 . 1 1 123 123 ALA HA H 1 4.270 0.03 . 1 . . . . 123 ALA HA . 15322 1
1451 . 1 1 123 123 ALA HB1 H 1 1.380 0.03 . 1 . . . . 123 ALA HB . 15322 1
1452 . 1 1 123 123 ALA HB2 H 1 1.380 0.03 . 1 . . . . 123 ALA HB . 15322 1
1453 . 1 1 123 123 ALA HB3 H 1 1.380 0.03 . 1 . . . . 123 ALA HB . 15322 1
1454 . 1 1 123 123 ALA C C 13 177.411 0.30 . 1 . . . . 123 ALA C . 15322 1
1455 . 1 1 123 123 ALA CA C 13 53.229 0.30 . 1 . . . . 123 ALA CA . 15322 1
1456 . 1 1 123 123 ALA CB C 13 19.340 0.30 . 1 . . . . 123 ALA CB . 15322 1
1457 . 1 1 123 123 ALA N N 15 124.388 0.30 . 1 . . . . 123 ALA N . 15322 1
1458 . 1 1 124 124 VAL H H 1 8.308 0.03 . 1 . . . . 124 VAL HN . 15322 1
1459 . 1 1 124 124 VAL HA H 1 4.441 0.03 . 1 . . . . 124 VAL HA . 15322 1
1460 . 1 1 124 124 VAL HB H 1 2.300 0.03 . 1 . . . . 124 VAL HB . 15322 1
1461 . 1 1 124 124 VAL HG11 H 1 0.958 0.03 . 2 . . . . 124 VAL HG1 . 15322 1
1462 . 1 1 124 124 VAL HG12 H 1 0.958 0.03 . 2 . . . . 124 VAL HG1 . 15322 1
1463 . 1 1 124 124 VAL HG13 H 1 0.958 0.03 . 2 . . . . 124 VAL HG1 . 15322 1
1464 . 1 1 124 124 VAL HG21 H 1 0.918 0.03 . 2 . . . . 124 VAL HG2 . 15322 1
1465 . 1 1 124 124 VAL HG22 H 1 0.918 0.03 . 2 . . . . 124 VAL HG2 . 15322 1
1466 . 1 1 124 124 VAL HG23 H 1 0.918 0.03 . 2 . . . . 124 VAL HG2 . 15322 1
1467 . 1 1 124 124 VAL C C 13 176.272 0.30 . 1 . . . . 124 VAL C . 15322 1
1468 . 1 1 124 124 VAL CA C 13 61.120 0.30 . 1 . . . . 124 VAL CA . 15322 1
1469 . 1 1 124 124 VAL CB C 13 33.806 0.30 . 1 . . . . 124 VAL CB . 15322 1
1470 . 1 1 124 124 VAL CG1 C 13 20.048 0.30 . 1 . . . . 124 VAL CG1 . 15322 1
1471 . 1 1 124 124 VAL CG2 C 13 21.970 0.30 . 1 . . . . 124 VAL CG2 . 15322 1
1472 . 1 1 124 124 VAL N N 15 117.288 0.30 . 1 . . . . 124 VAL N . 15322 1
1473 . 1 1 125 125 THR H H 1 8.566 0.03 . 1 . . . . 125 THR HN . 15322 1
1474 . 1 1 125 125 THR HA H 1 3.995 0.03 . 1 . . . . 125 THR HA . 15322 1
1475 . 1 1 125 125 THR HB H 1 4.189 0.03 . 1 . . . . 125 THR HB . 15322 1
1476 . 1 1 125 125 THR HG21 H 1 1.158 0.03 . 1 . . . . 125 THR HG2 . 15322 1
1477 . 1 1 125 125 THR HG22 H 1 1.158 0.03 . 1 . . . . 125 THR HG2 . 15322 1
1478 . 1 1 125 125 THR HG23 H 1 1.158 0.03 . 1 . . . . 125 THR HG2 . 15322 1
1479 . 1 1 125 125 THR C C 13 174.996 0.30 . 1 . . . . 125 THR C . 15322 1
1480 . 1 1 125 125 THR CA C 13 65.571 0.30 . 1 . . . . 125 THR CA . 15322 1
1481 . 1 1 125 125 THR CB C 13 68.648 0.30 . 1 . . . . 125 THR CB . 15322 1
1482 . 1 1 125 125 THR CG2 C 13 22.172 0.30 . 1 . . . . 125 THR CG2 . 15322 1
1483 . 1 1 125 125 THR N N 15 116.688 0.30 . 1 . . . . 125 THR N . 15322 1
1484 . 1 1 126 126 LEU H H 1 7.239 0.03 . 1 . . . . 126 LEU HN . 15322 1
1485 . 1 1 126 126 LEU HA H 1 3.889 0.03 . 1 . . . . 126 LEU HA . 15322 1
1486 . 1 1 126 126 LEU HB2 H 1 1.357 0.03 . 2 . . . . 126 LEU HB1 . 15322 1
1487 . 1 1 126 126 LEU HB3 H 1 1.357 0.03 . 2 . . . . 126 LEU HB2 . 15322 1
1488 . 1 1 126 126 LEU HD11 H 1 0.385 0.03 . 2 . . . . 126 LEU HD1 . 15322 1
1489 . 1 1 126 126 LEU HD12 H 1 0.385 0.03 . 2 . . . . 126 LEU HD1 . 15322 1
1490 . 1 1 126 126 LEU HD13 H 1 0.385 0.03 . 2 . . . . 126 LEU HD1 . 15322 1
1491 . 1 1 126 126 LEU HD21 H 1 0.311 0.03 . 2 . . . . 126 LEU HD2 . 15322 1
1492 . 1 1 126 126 LEU HD22 H 1 0.311 0.03 . 2 . . . . 126 LEU HD2 . 15322 1
1493 . 1 1 126 126 LEU HD23 H 1 0.311 0.03 . 2 . . . . 126 LEU HD2 . 15322 1
1494 . 1 1 126 126 LEU HG H 1 1.203 0.03 . 1 . . . . 126 LEU HG . 15322 1
1495 . 1 1 126 126 LEU C C 13 175.634 0.30 . 1 . . . . 126 LEU C . 15322 1
1496 . 1 1 126 126 LEU CA C 13 54.848 0.30 . 1 . . . . 126 LEU CA . 15322 1
1497 . 1 1 126 126 LEU CB C 13 43.012 0.30 . 1 . . . . 126 LEU CB . 15322 1
1498 . 1 1 126 126 LEU CD1 C 13 24.600 0.30 . 1 . . . . 126 LEU CD1 . 15322 1
1499 . 1 1 126 126 LEU CD2 C 13 24.600 0.30 . 1 . . . . 126 LEU CD2 . 15322 1
1500 . 1 1 126 126 LEU CG C 13 27.838 0.30 . 1 . . . . 126 LEU CG . 15322 1
1501 . 1 1 126 126 LEU N N 15 121.188 0.30 . 1 . . . . 126 LEU N . 15322 1
1502 . 1 1 127 127 SER H H 1 7.355 0.03 . 1 . . . . 127 SER HN . 15322 1
1503 . 1 1 127 127 SER HA H 1 4.360 0.03 . 1 . . . . 127 SER HA . 15322 1
1504 . 1 1 127 127 SER HB2 H 1 3.931 0.03 . 2 . . . . 127 SER HB1 . 15322 1
1505 . 1 1 127 127 SER HB3 H 1 3.931 0.03 . 2 . . . . 127 SER HB2 . 15322 1
1506 . 1 1 127 127 SER C C 13 175.269 0.30 . 1 . . . . 127 SER C . 15322 1
1507 . 1 1 127 127 SER CA C 13 58.591 0.30 . 1 . . . . 127 SER CA . 15322 1
1508 . 1 1 127 127 SER CB C 13 63.447 0.30 . 1 . . . . 127 SER CB . 15322 1
1509 . 1 1 127 127 SER N N 15 114.688 0.30 . 1 . . . . 127 SER N . 15322 1
1510 . 1 1 128 128 THR H H 1 8.186 0.03 . 1 . . . . 128 THR HN . 15322 1
1511 . 1 1 128 128 THR HA H 1 3.782 0.03 . 1 . . . . 128 THR HA . 15322 1
1512 . 1 1 128 128 THR HB H 1 4.129 0.03 . 1 . . . . 128 THR HB . 15322 1
1513 . 1 1 128 128 THR HG21 H 1 1.209 0.03 . 1 . . . . 128 THR HG2 . 15322 1
1514 . 1 1 128 128 THR HG22 H 1 1.209 0.03 . 1 . . . . 128 THR HG2 . 15322 1
1515 . 1 1 128 128 THR HG23 H 1 1.209 0.03 . 1 . . . . 128 THR HG2 . 15322 1
1516 . 1 1 128 128 THR C C 13 176.090 0.30 . 1 . . . . 128 THR C . 15322 1
1517 . 1 1 128 128 THR CA C 13 65.268 0.30 . 1 . . . . 128 THR CA . 15322 1
1518 . 1 1 128 128 THR CB C 13 69.024 0.30 . 1 . . . . 128 THR CB . 15322 1
1519 . 1 1 128 128 THR CG2 C 13 22.071 0.30 . 1 . . . . 128 THR CG2 . 15322 1
1520 . 1 1 128 128 THR N N 15 117.388 0.30 . 1 . . . . 128 THR N . 15322 1
1521 . 1 1 129 129 GLU H H 1 8.743 0.03 . 1 . . . . 129 GLU HN . 15322 1
1522 . 1 1 129 129 GLU HA H 1 4.076 0.03 . 1 . . . . 129 GLU HA . 15322 1
1523 . 1 1 129 129 GLU HB2 H 1 1.646 0.03 . 2 . . . . 129 GLU HB1 . 15322 1
1524 . 1 1 129 129 GLU HB3 H 1 1.698 0.03 . 2 . . . . 129 GLU HB2 . 15322 1
1525 . 1 1 129 129 GLU HG2 H 1 1.722 0.03 . 2 . . . . 129 GLU HG1 . 15322 1
1526 . 1 1 129 129 GLU HG3 H 1 1.722 0.03 . 2 . . . . 129 GLU HG2 . 15322 1
1527 . 1 1 129 129 GLU C C 13 176.864 0.30 . 1 . . . . 129 GLU C . 15322 1
1528 . 1 1 129 129 GLU CA C 13 58.490 0.30 . 1 . . . . 129 GLU CA . 15322 1
1529 . 1 1 129 129 GLU CB C 13 29.051 0.30 . 1 . . . . 129 GLU CB . 15322 1
1530 . 1 1 129 129 GLU CG C 13 35.526 0.30 . 1 . . . . 129 GLU CG . 15322 1
1531 . 1 1 129 129 GLU N N 15 121.488 0.30 . 1 . . . . 129 GLU N . 15322 1
1532 . 1 1 130 130 TYR H H 1 7.600 0.03 . 1 . . . . 130 TYR HN . 15322 1
1533 . 1 1 130 130 TYR HA H 1 4.663 0.03 . 1 . . . . 130 TYR HA . 15322 1
1534 . 1 1 130 130 TYR HB2 H 1 2.769 0.03 . 2 . . . . 130 TYR HB1 . 15322 1
1535 . 1 1 130 130 TYR HB3 H 1 3.311 0.03 . 2 . . . . 130 TYR HB2 . 15322 1
1536 . 1 1 130 130 TYR HD1 H 1 6.982 0.03 . 3 . . . . 130 TYR HD1 . 15322 1
1537 . 1 1 130 130 TYR HD2 H 1 6.982 0.03 . 3 . . . . 130 TYR HD2 . 15322 1
1538 . 1 1 130 130 TYR C C 13 174.360 0.30 . 1 . . . . 130 TYR C . 15322 1
1539 . 1 1 130 130 TYR CA C 13 57.073 0.30 . 1 . . . . 130 TYR CA . 15322 1
1540 . 1 1 130 130 TYR CB C 13 38.460 0.30 . 1 . . . . 130 TYR CB . 15322 1
1541 . 1 1 130 130 TYR N N 15 115.988 0.30 . 1 . . . . 130 TYR N . 15322 1
1542 . 1 1 131 131 LEU H H 1 7.724 0.03 . 1 . . . . 131 LEU HN . 15322 1
1543 . 1 1 131 131 LEU HA H 1 5.052 0.03 . 1 . . . . 131 LEU HA . 15322 1
1544 . 1 1 131 131 LEU HB2 H 1 1.395 0.03 . 2 . . . . 131 LEU HB1 . 15322 1
1545 . 1 1 131 131 LEU HB3 H 1 1.865 0.03 . 2 . . . . 131 LEU HB2 . 15322 1
1546 . 1 1 131 131 LEU HD11 H 1 0.774 0.03 . 2 . . . . 131 LEU HD1 . 15322 1
1547 . 1 1 131 131 LEU HD12 H 1 0.774 0.03 . 2 . . . . 131 LEU HD1 . 15322 1
1548 . 1 1 131 131 LEU HD13 H 1 0.774 0.03 . 2 . . . . 131 LEU HD1 . 15322 1
1549 . 1 1 131 131 LEU HD21 H 1 0.767 0.03 . 2 . . . . 131 LEU HD2 . 15322 1
1550 . 1 1 131 131 LEU HD22 H 1 0.767 0.03 . 2 . . . . 131 LEU HD2 . 15322 1
1551 . 1 1 131 131 LEU HD23 H 1 0.767 0.03 . 2 . . . . 131 LEU HD2 . 15322 1
1552 . 1 1 131 131 LEU HG H 1 1.857 0.03 . 1 . . . . 131 LEU HG . 15322 1
1553 . 1 1 131 131 LEU C C 13 177.589 0.30 . 1 . . . . 131 LEU C . 15322 1
1554 . 1 1 131 131 LEU CA C 13 54.443 0.30 . 1 . . . . 131 LEU CA . 15322 1
1555 . 1 1 131 131 LEU CB C 13 43.012 0.30 . 1 . . . . 131 LEU CB . 15322 1
1556 . 1 1 131 131 LEU CD1 C 13 23.892 0.30 . 1 . . . . 131 LEU CD1 . 15322 1
1557 . 1 1 131 131 LEU CD2 C 13 23.488 0.30 . 1 . . . . 131 LEU CD2 . 15322 1
1558 . 1 1 131 131 LEU CG C 13 26.320 0.30 . 1 . . . . 131 LEU CG . 15322 1
1559 . 1 1 131 131 LEU N N 15 120.488 0.30 . 1 . . . . 131 LEU N . 15322 1
1560 . 1 1 132 132 THR H H 1 8.961 0.03 . 1 . . . . 132 THR HN . 15322 1
1561 . 1 1 132 132 THR HA H 1 4.518 0.03 . 1 . . . . 132 THR HA . 15322 1
1562 . 1 1 132 132 THR HB H 1 4.077 0.03 . 1 . . . . 132 THR HB . 15322 1
1563 . 1 1 132 132 THR HG21 H 1 1.158 0.03 . 1 . . . . 132 THR HG2 . 15322 1
1564 . 1 1 132 132 THR HG22 H 1 1.158 0.03 . 1 . . . . 132 THR HG2 . 15322 1
1565 . 1 1 132 132 THR HG23 H 1 1.158 0.03 . 1 . . . . 132 THR HG2 . 15322 1
1566 . 1 1 132 132 THR C C 13 175.178 0.30 . 1 . . . . 132 THR C . 15322 1
1567 . 1 1 132 132 THR CA C 13 62.536 0.30 . 1 . . . . 132 THR CA . 15322 1
1568 . 1 1 132 132 THR CB C 13 69.610 0.30 . 1 . . . . 132 THR CB . 15322 1
1569 . 1 1 132 132 THR CG2 C 13 22.172 0.30 . 1 . . . . 132 THR CG2 . 15322 1
1570 . 1 1 132 132 THR N N 15 115.788 0.30 . 1 . . . . 132 THR N . 15322 1
1571 . 1 1 133 133 GLY H H 1 7.467 0.03 . 1 . . . . 133 GLY HN . 15322 1
1572 . 1 1 133 133 GLY HA2 H 1 4.003 0.03 . 2 . . . . 133 GLY HA1 . 15322 1
1573 . 1 1 133 133 GLY HA3 H 1 4.003 0.03 . 2 . . . . 133 GLY HA2 . 15322 1
1574 . 1 1 133 133 GLY C C 13 174.130 0.30 . 1 . . . . 133 GLY C . 15322 1
1575 . 1 1 133 133 GLY CA C 13 45.237 0.30 . 1 . . . . 133 GLY CA . 15322 1
1576 . 1 1 133 133 GLY N N 15 107.688 0.30 . 1 . . . . 133 GLY N . 15322 1
1577 . 1 1 134 134 LEU H H 1 8.565 0.03 . 1 . . . . 134 LEU HN . 15322 1
1578 . 1 1 134 134 LEU HA H 1 5.077 0.03 . 1 . . . . 134 LEU HA . 15322 1
1579 . 1 1 134 134 LEU HB2 H 1 1.284 0.03 . 2 . . . . 134 LEU HB1 . 15322 1
1580 . 1 1 134 134 LEU HB3 H 1 1.466 0.03 . 2 . . . . 134 LEU HB2 . 15322 1
1581 . 1 1 134 134 LEU HD11 H 1 0.816 0.03 . 2 . . . . 134 LEU HD1 . 15322 1
1582 . 1 1 134 134 LEU HD12 H 1 0.816 0.03 . 2 . . . . 134 LEU HD1 . 15322 1
1583 . 1 1 134 134 LEU HD13 H 1 0.816 0.03 . 2 . . . . 134 LEU HD1 . 15322 1
1584 . 1 1 134 134 LEU HD21 H 1 0.816 0.03 . 2 . . . . 134 LEU HD2 . 15322 1
1585 . 1 1 134 134 LEU HD22 H 1 0.816 0.03 . 2 . . . . 134 LEU HD2 . 15322 1
1586 . 1 1 134 134 LEU HD23 H 1 0.816 0.03 . 2 . . . . 134 LEU HD2 . 15322 1
1587 . 1 1 134 134 LEU HG H 1 1.412 0.03 . 1 . . . . 134 LEU HG . 15322 1
1588 . 1 1 134 134 LEU C C 13 175.634 0.30 . 1 . . . . 134 LEU C . 15322 1
1589 . 1 1 134 134 LEU CA C 13 53.432 0.30 . 1 . . . . 134 LEU CA . 15322 1
1590 . 1 1 134 134 LEU CB C 13 45.642 0.30 . 1 . . . . 134 LEU CB . 15322 1
1591 . 1 1 134 134 LEU CD1 C 13 25.410 0.30 . 1 . . . . 134 LEU CD1 . 15322 1
1592 . 1 1 134 134 LEU CD2 C 13 25.410 0.30 . 1 . . . . 134 LEU CD2 . 15322 1
1593 . 1 1 134 134 LEU CG C 13 27.129 0.30 . 1 . . . . 134 LEU CG . 15322 1
1594 . 1 1 134 134 LEU N N 15 122.088 0.30 . 1 . . . . 134 LEU N . 15322 1
1595 . 1 1 135 135 GLY H H 1 9.803 0.03 . 1 . . . . 135 GLY HN . 15322 1
1596 . 1 1 135 135 GLY HA2 H 1 2.925 0.03 . 2 . . . . 135 GLY HA1 . 15322 1
1597 . 1 1 135 135 GLY HA3 H 1 4.859 0.03 . 2 . . . . 135 GLY HA2 . 15322 1
1598 . 1 1 135 135 GLY C C 13 171.442 0.30 . 1 . . . . 135 GLY C . 15322 1
1599 . 1 1 135 135 GLY CA C 13 44.934 0.30 . 1 . . . . 135 GLY CA . 15322 1
1600 . 1 1 135 135 GLY N N 15 112.788 0.30 . 1 . . . . 135 GLY N . 15322 1
1601 . 1 1 136 136 ALA H H 1 8.701 0.03 . 1 . . . . 136 ALA HN . 15322 1
1602 . 1 1 136 136 ALA HA H 1 4.972 0.03 . 1 . . . . 136 ALA HA . 15322 1
1603 . 1 1 136 136 ALA HB1 H 1 1.232 0.03 . 1 . . . . 136 ALA HB . 15322 1
1604 . 1 1 136 136 ALA HB2 H 1 1.232 0.03 . 1 . . . . 136 ALA HB . 15322 1
1605 . 1 1 136 136 ALA HB3 H 1 1.232 0.03 . 1 . . . . 136 ALA HB . 15322 1
1606 . 1 1 136 136 ALA C C 13 175.771 0.30 . 1 . . . . 136 ALA C . 15322 1
1607 . 1 1 136 136 ALA CA C 13 51.512 0.30 . 1 . . . . 136 ALA CA . 15322 1
1608 . 1 1 136 136 ALA CB C 13 19.947 0.30 . 1 . . . . 136 ALA CB . 15322 1
1609 . 1 1 136 136 ALA N N 15 128.988 0.30 . 1 . . . . 136 ALA N . 15322 1
1610 . 1 1 137 137 LEU H H 1 8.105 0.03 . 1 . . . . 137 LEU HN . 15322 1
1611 . 1 1 137 137 LEU HA H 1 4.591 0.03 . 1 . . . . 137 LEU HA . 15322 1
1612 . 1 1 137 137 LEU HB2 H 1 1.409 0.03 . 2 . . . . 137 LEU HB1 . 15322 1
1613 . 1 1 137 137 LEU HB3 H 1 1.649 0.03 . 2 . . . . 137 LEU HB2 . 15322 1
1614 . 1 1 137 137 LEU HD11 H 1 0.880 0.03 . 2 . . . . 137 LEU HD1 . 15322 1
1615 . 1 1 137 137 LEU HD12 H 1 0.880 0.03 . 2 . . . . 137 LEU HD1 . 15322 1
1616 . 1 1 137 137 LEU HD13 H 1 0.880 0.03 . 2 . . . . 137 LEU HD1 . 15322 1
1617 . 1 1 137 137 LEU HD21 H 1 0.880 0.03 . 2 . . . . 137 LEU HD2 . 15322 1
1618 . 1 1 137 137 LEU HD22 H 1 0.880 0.03 . 2 . . . . 137 LEU HD2 . 15322 1
1619 . 1 1 137 137 LEU HD23 H 1 0.880 0.03 . 2 . . . . 137 LEU HD2 . 15322 1
1620 . 1 1 137 137 LEU HG H 1 1.463 0.03 . 1 . . . . 137 LEU HG . 15322 1
1621 . 1 1 137 137 LEU C C 13 177.229 0.30 . 1 . . . . 137 LEU C . 15322 1
1622 . 1 1 137 137 LEU CA C 13 53.634 0.30 . 1 . . . . 137 LEU CA . 15322 1
1623 . 1 1 137 137 LEU CB C 13 42.506 0.30 . 1 . . . . 137 LEU CB . 15322 1
1624 . 1 1 137 137 LEU CD1 C 13 25.410 0.30 . 1 . . . . 137 LEU CD1 . 15322 1
1625 . 1 1 137 137 LEU CD2 C 13 25.410 0.30 . 1 . . . . 137 LEU CD2 . 15322 1
1626 . 1 1 137 137 LEU CG C 13 27.332 0.30 . 1 . . . . 137 LEU CG . 15322 1
1627 . 1 1 137 137 LEU N N 15 126.288 0.30 . 1 . . . . 137 LEU N . 15322 1
1628 . 1 1 138 138 GLY H H 1 8.666 0.03 . 1 . . . . 138 GLY HN . 15322 1
1629 . 1 1 138 138 GLY HA2 H 1 3.582 0.03 . 2 . . . . 138 GLY HA1 . 15322 1
1630 . 1 1 138 138 GLY HA3 H 1 4.022 0.03 . 2 . . . . 138 GLY HA2 . 15322 1
1631 . 1 1 138 138 GLY C C 13 174.632 0.30 . 1 . . . . 138 GLY C . 15322 1
1632 . 1 1 138 138 GLY CA C 13 47.362 0.30 . 1 . . . . 138 GLY CA . 15322 1
1633 . 1 1 138 138 GLY N N 15 115.688 0.30 . 1 . . . . 138 GLY N . 15322 1
1634 . 1 1 139 139 ASP H H 1 8.666 0.03 . 1 . . . . 139 ASP HN . 15322 1
1635 . 1 1 139 139 ASP HA H 1 4.611 0.03 . 1 . . . . 139 ASP HA . 15322 1
1636 . 1 1 139 139 ASP HB2 H 1 2.513 0.03 . 2 . . . . 139 ASP HB1 . 15322 1
1637 . 1 1 139 139 ASP HB3 H 1 2.626 0.03 . 2 . . . . 139 ASP HB2 . 15322 1
1638 . 1 1 139 139 ASP C C 13 175.315 0.30 . 1 . . . . 139 ASP C . 15322 1
1639 . 1 1 139 139 ASP CA C 13 54.544 0.30 . 1 . . . . 139 ASP CA . 15322 1
1640 . 1 1 139 139 ASP CB C 13 40.887 0.30 . 1 . . . . 139 ASP CB . 15322 1
1641 . 1 1 139 139 ASP N N 15 126.288 0.30 . 1 . . . . 139 ASP N . 15322 1
1642 . 1 1 140 140 ARG H H 1 7.807 0.03 . 1 . . . . 140 ARG HN . 15322 1
1643 . 1 1 140 140 ARG HA H 1 4.372 0.03 . 1 . . . . 140 ARG HA . 15322 1
1644 . 1 1 140 140 ARG HB2 H 1 1.731 0.03 . 2 . . . . 140 ARG HB1 . 15322 1
1645 . 1 1 140 140 ARG HB3 H 1 1.995 0.03 . 2 . . . . 140 ARG HB2 . 15322 1
1646 . 1 1 140 140 ARG HD2 H 1 2.914 0.03 . 2 . . . . 140 ARG HD1 . 15322 1
1647 . 1 1 140 140 ARG HD3 H 1 3.133 0.03 . 2 . . . . 140 ARG HD2 . 15322 1
1648 . 1 1 140 140 ARG HE H 1 8.279 0.03 . 1 . . . . 140 ARG HE . 15322 1
1649 . 1 1 140 140 ARG HG2 H 1 1.390 0.03 . 2 . . . . 140 ARG HG1 . 15322 1
1650 . 1 1 140 140 ARG HG3 H 1 1.650 0.03 . 2 . . . . 140 ARG HG2 . 15322 1
1651 . 1 1 140 140 ARG C C 13 174.130 0.30 . 1 . . . . 140 ARG C . 15322 1
1652 . 1 1 140 140 ARG CA C 13 55.758 0.30 . 1 . . . . 140 ARG CA . 15322 1
1653 . 1 1 140 140 ARG CB C 13 32.289 0.30 . 1 . . . . 140 ARG CB . 15322 1
1654 . 1 1 140 140 ARG CD C 13 44.530 0.30 . 1 . . . . 140 ARG CD . 15322 1
1655 . 1 1 140 140 ARG CG C 13 26.421 0.30 . 1 . . . . 140 ARG CG . 15322 1
1656 . 1 1 140 140 ARG N N 15 122.288 0.30 . 1 . . . . 140 ARG N . 15322 1
1657 . 1 1 140 140 ARG NE N 15 84.960 0.30 . 1 . . . . 140 ARG NE . 15322 1
1658 . 1 1 141 141 MET H H 1 8.453 0.03 . 1 . . . . 141 MET HN . 15322 1
1659 . 1 1 141 141 MET HA H 1 5.134 0.03 . 1 . . . . 141 MET HA . 15322 1
1660 . 1 1 141 141 MET HB2 H 1 1.790 0.03 . 2 . . . . 141 MET HB1 . 15322 1
1661 . 1 1 141 141 MET HB3 H 1 1.959 0.03 . 2 . . . . 141 MET HB2 . 15322 1
1662 . 1 1 141 141 MET HE1 H 1 1.980 0.03 . 1 . . . . 141 MET HE . 15322 1
1663 . 1 1 141 141 MET HE2 H 1 1.980 0.03 . 1 . . . . 141 MET HE . 15322 1
1664 . 1 1 141 141 MET HE3 H 1 1.980 0.03 . 1 . . . . 141 MET HE . 15322 1
1665 . 1 1 141 141 MET HG2 H 1 2.343 0.03 . 2 . . . . 141 MET HG1 . 15322 1
1666 . 1 1 141 141 MET HG3 H 1 2.549 0.03 . 2 . . . . 141 MET HG2 . 15322 1
1667 . 1 1 141 141 MET C C 13 175.907 0.30 . 1 . . . . 141 MET C . 15322 1
1668 . 1 1 141 141 MET CA C 13 53.735 0.30 . 1 . . . . 141 MET CA . 15322 1
1669 . 1 1 141 141 MET CB C 13 34.312 0.30 . 1 . . . . 141 MET CB . 15322 1
1670 . 1 1 141 141 MET CE C 13 17.519 0.30 . 1 . . . . 141 MET CE . 15322 1
1671 . 1 1 141 141 MET CG C 13 32.187 0.30 . 1 . . . . 141 MET CG . 15322 1
1672 . 1 1 141 141 MET N N 15 125.088 0.30 . 1 . . . . 141 MET N . 15322 1
1673 . 1 1 142 142 LEU H H 1 9.081 0.03 . 1 . . . . 142 LEU HN . 15322 1
1674 . 1 1 142 142 LEU HA H 1 4.367 0.03 . 1 . . . . 142 LEU HA . 15322 1
1675 . 1 1 142 142 LEU HB2 H 1 1.107 0.03 . 2 . . . . 142 LEU HB1 . 15322 1
1676 . 1 1 142 142 LEU HB3 H 1 1.107 0.03 . 2 . . . . 142 LEU HB2 . 15322 1
1677 . 1 1 142 142 LEU HD11 H 1 0.557 0.03 . 2 . . . . 142 LEU HD1 . 15322 1
1678 . 1 1 142 142 LEU HD12 H 1 0.557 0.03 . 2 . . . . 142 LEU HD1 . 15322 1
1679 . 1 1 142 142 LEU HD13 H 1 0.557 0.03 . 2 . . . . 142 LEU HD1 . 15322 1
1680 . 1 1 142 142 LEU HD21 H 1 0.531 0.03 . 2 . . . . 142 LEU HD2 . 15322 1
1681 . 1 1 142 142 LEU HD22 H 1 0.531 0.03 . 2 . . . . 142 LEU HD2 . 15322 1
1682 . 1 1 142 142 LEU HD23 H 1 0.531 0.03 . 2 . . . . 142 LEU HD2 . 15322 1
1683 . 1 1 142 142 LEU HG H 1 1.222 0.03 . 1 . . . . 142 LEU HG . 15322 1
1684 . 1 1 142 142 LEU C C 13 175.087 0.30 . 1 . . . . 142 LEU C . 15322 1
1685 . 1 1 142 142 LEU CA C 13 53.027 0.30 . 1 . . . . 142 LEU CA . 15322 1
1686 . 1 1 142 142 LEU CB C 13 44.833 0.30 . 1 . . . . 142 LEU CB . 15322 1
1687 . 1 1 142 142 LEU CD1 C 13 25.612 0.30 . 1 . . . . 142 LEU CD1 . 15322 1
1688 . 1 1 142 142 LEU CD2 C 13 25.612 0.30 . 1 . . . . 142 LEU CD2 . 15322 1
1689 . 1 1 142 142 LEU CG C 13 27.028 0.30 . 1 . . . . 142 LEU CG . 15322 1
1690 . 1 1 142 142 LEU N N 15 125.388 0.30 . 1 . . . . 142 LEU N . 15322 1
1691 . 1 1 143 143 ILE H H 1 8.414 0.03 . 1 . . . . 143 ILE HN . 15322 1
1692 . 1 1 143 143 ILE HA H 1 3.970 0.03 . 1 . . . . 143 ILE HA . 15322 1
1693 . 1 1 143 143 ILE HB H 1 1.482 0.03 . 1 . . . . 143 ILE HB . 15322 1
1694 . 1 1 143 143 ILE HD11 H 1 0.513 0.03 . 1 . . . . 143 ILE HD1 . 15322 1
1695 . 1 1 143 143 ILE HD12 H 1 0.513 0.03 . 1 . . . . 143 ILE HD1 . 15322 1
1696 . 1 1 143 143 ILE HD13 H 1 0.513 0.03 . 1 . . . . 143 ILE HD1 . 15322 1
1697 . 1 1 143 143 ILE HG12 H 1 1.451 0.03 . 2 . . . . 143 ILE HG11 . 15322 1
1698 . 1 1 143 143 ILE HG13 H 1 0.674 0.03 . 2 . . . . 143 ILE HG12 . 15322 1
1699 . 1 1 143 143 ILE HG21 H 1 0.876 0.03 . 1 . . . . 143 ILE HG2 . 15322 1
1700 . 1 1 143 143 ILE HG22 H 1 0.876 0.03 . 1 . . . . 143 ILE HG2 . 15322 1
1701 . 1 1 143 143 ILE HG23 H 1 0.876 0.03 . 1 . . . . 143 ILE HG2 . 15322 1
1702 . 1 1 143 143 ILE C C 13 175.061 0.30 . 1 . . . . 143 ILE C . 15322 1
1703 . 1 1 143 143 ILE CA C 13 62.334 0.30 . 1 . . . . 143 ILE CA . 15322 1
1704 . 1 1 143 143 ILE CB C 13 37.043 0.30 . 1 . . . . 143 ILE CB . 15322 1
1705 . 1 1 143 143 ILE CD1 C 13 13.336 0.30 . 1 . . . . 143 ILE CD1 . 15322 1
1706 . 1 1 143 143 ILE CG1 C 13 27.736 0.30 . 1 . . . . 143 ILE CG1 . 15322 1
1707 . 1 1 143 143 ILE CG2 C 13 20.857 0.30 . 1 . . . . 143 ILE CG2 . 15322 1
1708 . 1 1 143 143 ILE N N 15 127.388 0.30 . 1 . . . . 143 ILE N . 15322 1
1709 . 1 1 144 144 LEU H H 1 8.340 0.03 . 1 . . . . 144 LEU HN . 15322 1
1710 . 1 1 144 144 LEU HA H 1 4.626 0.03 . 1 . . . . 144 LEU HA . 15322 1
1711 . 1 1 144 144 LEU HB2 H 1 1.012 0.03 . 2 . . . . 144 LEU HB1 . 15322 1
1712 . 1 1 144 144 LEU HB3 H 1 1.553 0.03 . 2 . . . . 144 LEU HB2 . 15322 1
1713 . 1 1 144 144 LEU HD11 H 1 0.267 0.03 . 2 . . . . 144 LEU HD1 . 15322 1
1714 . 1 1 144 144 LEU HD12 H 1 0.267 0.03 . 2 . . . . 144 LEU HD1 . 15322 1
1715 . 1 1 144 144 LEU HD13 H 1 0.267 0.03 . 2 . . . . 144 LEU HD1 . 15322 1
1716 . 1 1 144 144 LEU HD21 H 1 -0.290 0.03 . 2 . . . . 144 LEU HD2 . 15322 1
1717 . 1 1 144 144 LEU HD22 H 1 -0.290 0.03 . 2 . . . . 144 LEU HD2 . 15322 1
1718 . 1 1 144 144 LEU HD23 H 1 -0.290 0.03 . 2 . . . . 144 LEU HD2 . 15322 1
1719 . 1 1 144 144 LEU HG H 1 1.229 0.03 . 1 . . . . 144 LEU HG . 15322 1
1720 . 1 1 144 144 LEU C C 13 176.773 0.30 . 1 . . . . 144 LEU C . 15322 1
1721 . 1 1 144 144 LEU CA C 13 54.650 0.30 . 1 . . . . 144 LEU CA . 15322 1
1722 . 1 1 144 144 LEU CB C 13 40.179 0.30 . 1 . . . . 144 LEU CB . 15322 1
1723 . 1 1 144 144 LEU CD1 C 13 25.713 0.30 . 1 . . . . 144 LEU CD1 . 15322 1
1724 . 1 1 144 144 LEU CD2 C 13 20.958 0.30 . 1 . . . . 144 LEU CD2 . 15322 1
1725 . 1 1 144 144 LEU CG C 13 26.320 0.30 . 1 . . . . 144 LEU CG . 15322 1
1726 . 1 1 144 144 LEU N N 15 129.088 0.30 . 1 . . . . 144 LEU N . 15322 1
1727 . 1 1 145 145 VAL H H 1 8.337 0.03 . 1 . . . . 145 VAL HN . 15322 1
1728 . 1 1 145 145 VAL HA H 1 4.667 0.03 . 1 . . . . 145 VAL HA . 15322 1
1729 . 1 1 145 145 VAL HB H 1 2.161 0.03 . 1 . . . . 145 VAL HB . 15322 1
1730 . 1 1 145 145 VAL HG11 H 1 0.985 0.03 . 2 . . . . 145 VAL HG1 . 15322 1
1731 . 1 1 145 145 VAL HG12 H 1 0.985 0.03 . 2 . . . . 145 VAL HG1 . 15322 1
1732 . 1 1 145 145 VAL HG13 H 1 0.985 0.03 . 2 . . . . 145 VAL HG1 . 15322 1
1733 . 1 1 145 145 VAL HG21 H 1 1.129 0.03 . 2 . . . . 145 VAL HG2 . 15322 1
1734 . 1 1 145 145 VAL HG22 H 1 1.129 0.03 . 2 . . . . 145 VAL HG2 . 15322 1
1735 . 1 1 145 145 VAL HG23 H 1 1.129 0.03 . 2 . . . . 145 VAL HG2 . 15322 1
1736 . 1 1 145 145 VAL C C 13 175.178 0.30 . 1 . . . . 145 VAL C . 15322 1
1737 . 1 1 145 145 VAL CA C 13 61.423 0.30 . 1 . . . . 145 VAL CA . 15322 1
1738 . 1 1 145 145 VAL CB C 13 34.818 0.30 . 1 . . . . 145 VAL CB . 15322 1
1739 . 1 1 145 145 VAL CG1 C 13 21.667 0.30 . 1 . . . . 145 VAL CG1 . 15322 1
1740 . 1 1 145 145 VAL CG2 C 13 22.881 0.30 . 1 . . . . 145 VAL CG2 . 15322 1
1741 . 1 1 145 145 VAL N N 15 122.488 0.30 . 1 . . . . 145 VAL N . 15322 1
1742 . 1 1 146 146 ASN H H 1 9.215 0.03 . 1 . . . . 146 ASN HN . 15322 1
1743 . 1 1 146 146 ASN HA H 1 4.950 0.03 . 1 . . . . 146 ASN HA . 15322 1
1744 . 1 1 146 146 ASN HB2 H 1 2.573 0.03 . 2 . . . . 146 ASN HB1 . 15322 1
1745 . 1 1 146 146 ASN HB3 H 1 3.067 0.03 . 2 . . . . 146 ASN HB2 . 15322 1
1746 . 1 1 146 146 ASN HD21 H 1 7.848 0.03 . 2 . . . . 146 ASN HD21 . 15322 1
1747 . 1 1 146 146 ASN HD22 H 1 7.223 0.03 . 2 . . . . 146 ASN HD22 . 15322 1
1748 . 1 1 146 146 ASN C C 13 175.771 0.30 . 1 . . . . 146 ASN C . 15322 1
1749 . 1 1 146 146 ASN CA C 13 51.512 0.30 . 1 . . . . 146 ASN CA . 15322 1
1750 . 1 1 146 146 ASN CB C 13 37.043 0.30 . 1 . . . . 146 ASN CB . 15322 1
1751 . 1 1 146 146 ASN N N 15 125.588 0.30 . 1 . . . . 146 ASN N . 15322 1
1752 . 1 1 146 146 ASN ND2 N 15 112.788 0.30 . 1 . . . . 146 ASN ND2 . 15322 1
1753 . 1 1 147 147 ILE HA H 1 4.024 0.03 . 1 . . . . 147 ILE HA . 15322 1
1754 . 1 1 147 147 ILE HB H 1 1.937 0.03 . 1 . . . . 147 ILE HB . 15322 1
1755 . 1 1 147 147 ILE HD11 H 1 0.945 0.03 . 1 . . . . 147 ILE HD1 . 15322 1
1756 . 1 1 147 147 ILE HD12 H 1 0.945 0.03 . 1 . . . . 147 ILE HD1 . 15322 1
1757 . 1 1 147 147 ILE HD13 H 1 0.945 0.03 . 1 . . . . 147 ILE HD1 . 15322 1
1758 . 1 1 147 147 ILE HG12 H 1 1.425 0.03 . 2 . . . . 147 ILE HG11 . 15322 1
1759 . 1 1 147 147 ILE HG13 H 1 1.555 0.03 . 2 . . . . 147 ILE HG12 . 15322 1
1760 . 1 1 147 147 ILE HG21 H 1 1.068 0.03 . 1 . . . . 147 ILE HG2 . 15322 1
1761 . 1 1 147 147 ILE HG22 H 1 1.068 0.03 . 1 . . . . 147 ILE HG2 . 15322 1
1762 . 1 1 147 147 ILE HG23 H 1 1.068 0.03 . 1 . . . . 147 ILE HG2 . 15322 1
1763 . 1 1 147 147 ILE CA C 13 61.626 0.30 . 1 . . . . 147 ILE CA . 15322 1
1764 . 1 1 147 147 ILE CB C 13 38.864 0.30 . 1 . . . . 147 ILE CB . 15322 1
1765 . 1 1 147 147 ILE CG1 C 13 28.748 0.30 . 1 . . . . 147 ILE CG1 . 15322 1
1766 . 1 1 147 147 ILE CG2 C 13 19.340 0.30 . 1 . . . . 147 ILE CG2 . 15322 1
1767 . 1 1 148 148 GLU H H 1 8.394 0.03 . 1 . . . . 148 GLU HN . 15322 1
1768 . 1 1 148 148 GLU HA H 1 4.009 0.03 . 1 . . . . 148 GLU HA . 15322 1
1769 . 1 1 148 148 GLU HB2 H 1 2.117 0.03 . 2 . . . . 148 GLU HB1 . 15322 1
1770 . 1 1 148 148 GLU HB3 H 1 2.161 0.03 . 2 . . . . 148 GLU HB2 . 15322 1
1771 . 1 1 148 148 GLU HG2 H 1 2.349 0.03 . 2 . . . . 148 GLU HG1 . 15322 1
1772 . 1 1 148 148 GLU HG3 H 1 2.349 0.03 . 2 . . . . 148 GLU HG2 . 15322 1
1773 . 1 1 148 148 GLU C C 13 177.640 0.30 . 1 . . . . 148 GLU C . 15322 1
1774 . 1 1 148 148 GLU CA C 13 59.501 0.30 . 1 . . . . 148 GLU CA . 15322 1
1775 . 1 1 148 148 GLU CB C 13 29.355 0.30 . 1 . . . . 148 GLU CB . 15322 1
1776 . 1 1 148 148 GLU CG C 13 37.246 0.30 . 1 . . . . 148 GLU CG . 15322 1
1777 . 1 1 148 148 GLU N N 15 120.888 0.30 . 1 . . . . 148 GLU N . 15322 1
1778 . 1 1 149 149 LYS H H 1 7.410 0.03 . 1 . . . . 149 LYS HN . 15322 1
1779 . 1 1 149 149 LYS HA H 1 4.316 0.03 . 1 . . . . 149 LYS HA . 15322 1
1780 . 1 1 149 149 LYS HB2 H 1 1.793 0.03 . 2 . . . . 149 LYS HB1 . 15322 1
1781 . 1 1 149 149 LYS HB3 H 1 1.950 0.03 . 2 . . . . 149 LYS HB2 . 15322 1
1782 . 1 1 149 149 LYS HG2 H 1 1.375 0.03 . 2 . . . . 149 LYS HG1 . 15322 1
1783 . 1 1 149 149 LYS HG3 H 1 1.952 0.03 . 2 . . . . 149 LYS HG2 . 15322 1
1784 . 1 1 149 149 LYS C C 13 177.640 0.30 . 1 . . . . 149 LYS C . 15322 1
1785 . 1 1 149 149 LYS CA C 13 56.844 0.30 . 1 . . . . 149 LYS CA . 15322 1
1786 . 1 1 149 149 LYS CB C 13 33.503 0.30 . 1 . . . . 149 LYS CB . 15322 1
1787 . 1 1 149 149 LYS N N 15 117.688 0.30 . 1 . . . . 149 LYS N . 15322 1
1788 . 1 1 150 150 LEU H H 1 7.532 0.03 . 1 . . . . 150 LEU HN . 15322 1
1789 . 1 1 150 150 LEU HA H 1 3.757 0.03 . 1 . . . . 150 LEU HA . 15322 1
1790 . 1 1 150 150 LEU HB2 H 1 1.472 0.03 . 2 . . . . 150 LEU HB1 . 15322 1
1791 . 1 1 150 150 LEU HB3 H 1 1.579 0.03 . 2 . . . . 150 LEU HB2 . 15322 1
1792 . 1 1 150 150 LEU HD11 H 1 0.668 0.03 . 2 . . . . 150 LEU HD1 . 15322 1
1793 . 1 1 150 150 LEU HD12 H 1 0.668 0.03 . 2 . . . . 150 LEU HD1 . 15322 1
1794 . 1 1 150 150 LEU HD13 H 1 0.668 0.03 . 2 . . . . 150 LEU HD1 . 15322 1
1795 . 1 1 150 150 LEU HD21 H 1 0.572 0.03 . 2 . . . . 150 LEU HD2 . 15322 1
1796 . 1 1 150 150 LEU HD22 H 1 0.572 0.03 . 2 . . . . 150 LEU HD2 . 15322 1
1797 . 1 1 150 150 LEU HD23 H 1 0.572 0.03 . 2 . . . . 150 LEU HD2 . 15322 1
1798 . 1 1 150 150 LEU HG H 1 1.467 0.03 . 1 . . . . 150 LEU HG . 15322 1
1799 . 1 1 150 150 LEU C C 13 176.870 0.30 . 1 . . . . 150 LEU C . 15322 1
1800 . 1 1 150 150 LEU CA C 13 58.085 0.30 . 1 . . . . 150 LEU CA . 15322 1
1801 . 1 1 150 150 LEU CB C 13 42.810 0.30 . 1 . . . . 150 LEU CB . 15322 1
1802 . 1 1 150 150 LEU CD1 C 13 24.904 0.30 . 1 . . . . 150 LEU CD1 . 15322 1
1803 . 1 1 150 150 LEU CD2 C 13 24.499 0.30 . 1 . . . . 150 LEU CD2 . 15322 1
1804 . 1 1 150 150 LEU CG C 13 26.826 0.30 . 1 . . . . 150 LEU CG . 15322 1
1805 . 1 1 150 150 LEU N N 15 119.388 0.30 . 1 . . . . 150 LEU N . 15322 1
1806 . 1 1 151 151 LEU H H 1 7.721 0.03 . 1 . . . . 151 LEU HN . 15322 1
1807 . 1 1 151 151 LEU HA H 1 4.546 0.03 . 1 . . . . 151 LEU HA . 15322 1
1808 . 1 1 151 151 LEU HB2 H 1 1.714 0.03 . 2 . . . . 151 LEU HB1 . 15322 1
1809 . 1 1 151 151 LEU HB3 H 1 1.714 0.03 . 2 . . . . 151 LEU HB2 . 15322 1
1810 . 1 1 151 151 LEU HD11 H 1 0.845 0.03 . 2 . . . . 151 LEU HD1 . 15322 1
1811 . 1 1 151 151 LEU HD12 H 1 0.845 0.03 . 2 . . . . 151 LEU HD1 . 15322 1
1812 . 1 1 151 151 LEU HD13 H 1 0.845 0.03 . 2 . . . . 151 LEU HD1 . 15322 1
1813 . 1 1 151 151 LEU HD21 H 1 0.794 0.03 . 2 . . . . 151 LEU HD2 . 15322 1
1814 . 1 1 151 151 LEU HD22 H 1 0.794 0.03 . 2 . . . . 151 LEU HD2 . 15322 1
1815 . 1 1 151 151 LEU HD23 H 1 0.794 0.03 . 2 . . . . 151 LEU HD2 . 15322 1
1816 . 1 1 151 151 LEU C C 13 176.272 0.30 . 1 . . . . 151 LEU C . 15322 1
1817 . 1 1 151 151 LEU CA C 13 54.110 0.30 . 1 . . . . 151 LEU CA . 15322 1
1818 . 1 1 151 151 LEU CB C 13 42.708 0.30 . 1 . . . . 151 LEU CB . 15322 1
1819 . 1 1 151 151 LEU CD1 C 13 24.671 0.30 . 1 . . . . 151 LEU CD1 . 15322 1
1820 . 1 1 151 151 LEU CD2 C 13 24.671 0.30 . 1 . . . . 151 LEU CD2 . 15322 1
1821 . 1 1 151 151 LEU N N 15 116.388 0.30 . 1 . . . . 151 LEU N . 15322 1
1822 . 1 1 152 152 ASN HA H 1 4.832 0.03 . 1 . . . . 152 ASN HA . 15322 1
1823 . 1 1 152 152 ASN HB2 H 1 2.969 0.03 . 2 . . . . 152 ASN HB1 . 15322 1
1824 . 1 1 152 152 ASN HB3 H 1 3.135 0.03 . 2 . . . . 152 ASN HB2 . 15322 1
1825 . 1 1 152 152 ASN HD21 H 1 7.536 0.03 . 2 . . . . 152 ASN HD21 . 15322 1
1826 . 1 1 152 152 ASN HD22 H 1 6.951 0.03 . 2 . . . . 152 ASN HD22 . 15322 1
1827 . 1 1 152 152 ASN CB C 13 38.864 0.30 . 1 . . . . 152 ASN CB . 15322 1
1828 . 1 1 152 152 ASN ND2 N 15 112.188 0.30 . 1 . . . . 152 ASN ND2 . 15322 1
1829 . 1 1 153 153 SER C C 13 176.682 0.30 . 1 . . . . 153 SER C . 15322 1
1830 . 1 1 154 154 GLU H H 1 8.604 0.03 . 1 . . . . 154 GLU HN . 15322 1
1831 . 1 1 154 154 GLU HA H 1 4.135 0.03 . 1 . . . . 154 GLU HA . 15322 1
1832 . 1 1 154 154 GLU HB2 H 1 2.126 0.03 . 2 . . . . 154 GLU HB1 . 15322 1
1833 . 1 1 154 154 GLU HB3 H 1 2.126 0.03 . 2 . . . . 154 GLU HB2 . 15322 1
1834 . 1 1 154 154 GLU HG2 H 1 2.332 0.03 . 2 . . . . 154 GLU HG1 . 15322 1
1835 . 1 1 154 154 GLU HG3 H 1 2.332 0.03 . 2 . . . . 154 GLU HG2 . 15322 1
1836 . 1 1 154 154 GLU C C 13 179.233 0.30 . 1 . . . . 154 GLU C . 15322 1
1837 . 1 1 154 154 GLU CA C 13 59.704 0.30 . 1 . . . . 154 GLU CA . 15322 1
1838 . 1 1 154 154 GLU CB C 13 29.254 0.30 . 1 . . . . 154 GLU CB . 15322 1
1839 . 1 1 154 154 GLU CG C 13 36.740 0.30 . 1 . . . . 154 GLU CG . 15322 1
1840 . 1 1 154 154 GLU N N 15 124.588 0.30 . 1 . . . . 154 GLU N . 15322 1
1841 . 1 1 155 155 GLU H H 1 8.660 0.03 . 1 . . . . 155 GLU HN . 15322 1
1842 . 1 1 155 155 GLU HA H 1 4.079 0.03 . 1 . . . . 155 GLU HA . 15322 1
1843 . 1 1 155 155 GLU HB2 H 1 2.253 0.03 . 2 . . . . 155 GLU HB1 . 15322 1
1844 . 1 1 155 155 GLU HB3 H 1 2.253 0.03 . 2 . . . . 155 GLU HB2 . 15322 1
1845 . 1 1 155 155 GLU HG2 H 1 2.452 0.03 . 2 . . . . 155 GLU HG1 . 15322 1
1846 . 1 1 155 155 GLU HG3 H 1 2.452 0.03 . 2 . . . . 155 GLU HG2 . 15322 1
1847 . 1 1 155 155 GLU C C 13 178.368 0.30 . 1 . . . . 155 GLU C . 15322 1
1848 . 1 1 155 155 GLU CA C 13 58.894 0.30 . 1 . . . . 155 GLU CA . 15322 1
1849 . 1 1 155 155 GLU CB C 13 29.557 0.30 . 1 . . . . 155 GLU CB . 15322 1
1850 . 1 1 155 155 GLU CG C 13 36.740 0.30 . 1 . . . . 155 GLU CG . 15322 1
1851 . 1 1 155 155 GLU N N 15 120.588 0.30 . 1 . . . . 155 GLU N . 15322 1
1852 . 1 1 156 156 MET H H 1 8.187 0.03 . 1 . . . . 156 MET HN . 15322 1
1853 . 1 1 156 156 MET HA H 1 4.303 0.03 . 1 . . . . 156 MET HA . 15322 1
1854 . 1 1 156 156 MET HB2 H 1 2.125 0.03 . 2 . . . . 156 MET HB1 . 15322 1
1855 . 1 1 156 156 MET HB3 H 1 2.125 0.03 . 2 . . . . 156 MET HB2 . 15322 1
1856 . 1 1 156 156 MET HE1 H 1 1.926 0.03 . 1 . . . . 156 MET HE . 15322 1
1857 . 1 1 156 156 MET HE2 H 1 1.926 0.03 . 1 . . . . 156 MET HE . 15322 1
1858 . 1 1 156 156 MET HE3 H 1 1.926 0.03 . 1 . . . . 156 MET HE . 15322 1
1859 . 1 1 156 156 MET HG2 H 1 2.458 0.03 . 2 . . . . 156 MET HG1 . 15322 1
1860 . 1 1 156 156 MET HG3 H 1 2.682 0.03 . 2 . . . . 156 MET HG2 . 15322 1
1861 . 1 1 156 156 MET C C 13 177.456 0.30 . 1 . . . . 156 MET C . 15322 1
1862 . 1 1 156 156 MET CA C 13 56.972 0.30 . 1 . . . . 156 MET CA . 15322 1
1863 . 1 1 156 156 MET CB C 13 31.682 0.30 . 1 . . . . 156 MET CB . 15322 1
1864 . 1 1 156 156 MET CE C 13 17.215 0.30 . 1 . . . . 156 MET CE . 15322 1
1865 . 1 1 156 156 MET CG C 13 32.997 0.30 . 1 . . . . 156 MET CG . 15322 1
1866 . 1 1 156 156 MET N N 15 117.688 0.30 . 1 . . . . 156 MET N . 15322 1
1867 . 1 1 157 157 ALA H H 1 7.690 0.03 . 1 . . . . 157 ALA HN . 15322 1
1868 . 1 1 157 157 ALA HA H 1 4.236 0.03 . 1 . . . . 157 ALA HA . 15322 1
1869 . 1 1 157 157 ALA HB1 H 1 1.505 0.03 . 1 . . . . 157 ALA HB . 15322 1
1870 . 1 1 157 157 ALA HB2 H 1 1.505 0.03 . 1 . . . . 157 ALA HB . 15322 1
1871 . 1 1 157 157 ALA HB3 H 1 1.505 0.03 . 1 . . . . 157 ALA HB . 15322 1
1872 . 1 1 157 157 ALA C C 13 179.871 0.30 . 1 . . . . 157 ALA C . 15322 1
1873 . 1 1 157 157 ALA CA C 13 54.544 0.30 . 1 . . . . 157 ALA CA . 15322 1
1874 . 1 1 157 157 ALA CB C 13 18.227 0.30 . 1 . . . . 157 ALA CB . 15322 1
1875 . 1 1 157 157 ALA N N 15 121.488 0.30 . 1 . . . . 157 ALA N . 15322 1
1876 . 1 1 158 158 LEU H H 1 7.838 0.03 . 1 . . . . 158 LEU HN . 15322 1
1877 . 1 1 158 158 LEU HA H 1 4.220 0.03 . 1 . . . . 158 LEU HA . 15322 1
1878 . 1 1 158 158 LEU HB2 H 1 1.455 0.03 . 2 . . . . 158 LEU HB1 . 15322 1
1879 . 1 1 158 158 LEU HB3 H 1 1.861 0.03 . 2 . . . . 158 LEU HB2 . 15322 1
1880 . 1 1 158 158 LEU HD11 H 1 0.897 0.03 . 2 . . . . 158 LEU HD1 . 15322 1
1881 . 1 1 158 158 LEU HD12 H 1 0.897 0.03 . 2 . . . . 158 LEU HD1 . 15322 1
1882 . 1 1 158 158 LEU HD13 H 1 0.897 0.03 . 2 . . . . 158 LEU HD1 . 15322 1
1883 . 1 1 158 158 LEU HD21 H 1 0.897 0.03 . 2 . . . . 158 LEU HD2 . 15322 1
1884 . 1 1 158 158 LEU HD22 H 1 0.897 0.03 . 2 . . . . 158 LEU HD2 . 15322 1
1885 . 1 1 158 158 LEU HD23 H 1 0.897 0.03 . 2 . . . . 158 LEU HD2 . 15322 1
1886 . 1 1 158 158 LEU HG H 1 1.757 0.03 . 1 . . . . 158 LEU HG . 15322 1
1887 . 1 1 158 158 LEU C C 13 179.051 0.30 . 1 . . . . 158 LEU C . 15322 1
1888 . 1 1 158 158 LEU CA C 13 56.972 0.30 . 1 . . . . 158 LEU CA . 15322 1
1889 . 1 1 158 158 LEU CB C 13 41.697 0.30 . 1 . . . . 158 LEU CB . 15322 1
1890 . 1 1 158 158 LEU CD1 C 13 23.590 0.30 . 1 . . . . 158 LEU CD1 . 15322 1
1891 . 1 1 158 158 LEU CD2 C 13 23.590 0.30 . 1 . . . . 158 LEU CD2 . 15322 1
1892 . 1 1 158 158 LEU CG C 13 27.028 0.30 . 1 . . . . 158 LEU CG . 15322 1
1893 . 1 1 158 158 LEU N N 15 119.688 0.30 . 1 . . . . 158 LEU N . 15322 1
1894 . 1 1 159 159 LEU H H 1 7.901 0.03 . 1 . . . . 159 LEU HN . 15322 1
1895 . 1 1 159 159 LEU HA H 1 4.053 0.03 . 1 . . . . 159 LEU HA . 15322 1
1896 . 1 1 159 159 LEU HB2 H 1 1.540 0.03 . 2 . . . . 159 LEU HB1 . 15322 1
1897 . 1 1 159 159 LEU HB3 H 1 1.913 0.03 . 2 . . . . 159 LEU HB2 . 15322 1
1898 . 1 1 159 159 LEU HD11 H 1 0.891 0.03 . 2 . . . . 159 LEU HD1 . 15322 1
1899 . 1 1 159 159 LEU HD12 H 1 0.891 0.03 . 2 . . . . 159 LEU HD1 . 15322 1
1900 . 1 1 159 159 LEU HD13 H 1 0.891 0.03 . 2 . . . . 159 LEU HD1 . 15322 1
1901 . 1 1 159 159 LEU HD21 H 1 0.791 0.03 . 2 . . . . 159 LEU HD2 . 15322 1
1902 . 1 1 159 159 LEU HD22 H 1 0.791 0.03 . 2 . . . . 159 LEU HD2 . 15322 1
1903 . 1 1 159 159 LEU HD23 H 1 0.791 0.03 . 2 . . . . 159 LEU HD2 . 15322 1
1904 . 1 1 159 159 LEU C C 13 178.094 0.30 . 1 . . . . 159 LEU C . 15322 1
1905 . 1 1 159 159 LEU CA C 13 56.972 0.30 . 1 . . . . 159 LEU CA . 15322 1
1906 . 1 1 159 159 LEU CB C 13 41.697 0.30 . 1 . . . . 159 LEU CB . 15322 1
1907 . 1 1 159 159 LEU CD1 C 13 25.814 0.30 . 1 . . . . 159 LEU CD1 . 15322 1
1908 . 1 1 159 159 LEU CD2 C 13 23.690 0.30 . 1 . . . . 159 LEU CD2 . 15322 1
1909 . 1 1 159 159 LEU CG C 13 26.921 0.30 . 1 . . . . 159 LEU CG . 15322 1
1910 . 1 1 159 159 LEU N N 15 120.988 0.30 . 1 . . . . 159 LEU N . 15322 1
1911 . 1 1 160 160 ASP H H 1 8.220 0.03 . 1 . . . . 160 ASP HN . 15322 1
1912 . 1 1 160 160 ASP HA H 1 4.491 0.03 . 1 . . . . 160 ASP HA . 15322 1
1913 . 1 1 160 160 ASP HB2 H 1 2.730 0.03 . 2 . . . . 160 ASP HB1 . 15322 1
1914 . 1 1 160 160 ASP HB3 H 1 2.730 0.03 . 2 . . . . 160 ASP HB2 . 15322 1
1915 . 1 1 160 160 ASP C C 13 178.140 0.30 . 1 . . . . 160 ASP C . 15322 1
1916 . 1 1 160 160 ASP CA C 13 56.163 0.30 . 1 . . . . 160 ASP CA . 15322 1
1917 . 1 1 160 160 ASP CB C 13 40.685 0.30 . 1 . . . . 160 ASP CB . 15322 1
1918 . 1 1 160 160 ASP N N 15 120.588 0.30 . 1 . . . . 160 ASP N . 15322 1
1919 . 1 1 161 161 SER H H 1 8.016 0.03 . 1 . . . . 161 SER HN . 15322 1
1920 . 1 1 161 161 SER HA H 1 4.345 0.03 . 1 . . . . 161 SER HA . 15322 1
1921 . 1 1 161 161 SER HB2 H 1 3.965 0.03 . 2 . . . . 161 SER HB1 . 15322 1
1922 . 1 1 161 161 SER HB3 H 1 3.965 0.03 . 2 . . . . 161 SER HB2 . 15322 1
1923 . 1 1 161 161 SER C C 13 175.680 0.30 . 1 . . . . 161 SER C . 15322 1
1924 . 1 1 161 161 SER CA C 13 60.007 0.30 . 1 . . . . 161 SER CA . 15322 1
1925 . 1 1 161 161 SER CB C 13 63.447 0.30 . 1 . . . . 161 SER CB . 15322 1
1926 . 1 1 161 161 SER N N 15 116.088 0.30 . 1 . . . . 161 SER N . 15322 1
1927 . 1 1 162 162 ALA H H 1 8.036 0.03 . 1 . . . . 162 ALA HN . 15322 1
1928 . 1 1 162 162 ALA HA H 1 4.245 0.03 . 1 . . . . 162 ALA HA . 15322 1
1929 . 1 1 162 162 ALA HB1 H 1 1.402 0.03 . 1 . . . . 162 ALA HB . 15322 1
1930 . 1 1 162 162 ALA HB2 H 1 1.402 0.03 . 1 . . . . 162 ALA HB . 15322 1
1931 . 1 1 162 162 ALA HB3 H 1 1.402 0.03 . 1 . . . . 162 ALA HB . 15322 1
1932 . 1 1 162 162 ALA C C 13 178.003 0.30 . 1 . . . . 162 ALA C . 15322 1
1933 . 1 1 162 162 ALA CA C 13 53.330 0.30 . 1 . . . . 162 ALA CA . 15322 1
1934 . 1 1 162 162 ALA CB C 13 18.632 0.30 . 1 . . . . 162 ALA CB . 15322 1
1935 . 1 1 162 162 ALA N N 15 125.388 0.30 . 1 . . . . 162 ALA N . 15322 1
1936 . 1 1 163 163 ALA H H 1 8.013 0.03 . 1 . . . . 163 ALA HN . 15322 1
1937 . 1 1 163 163 ALA HA H 1 4.240 0.03 . 1 . . . . 163 ALA HA . 15322 1
1938 . 1 1 163 163 ALA HB1 H 1 1.410 0.03 . 1 . . . . 163 ALA HB . 15322 1
1939 . 1 1 163 163 ALA HB2 H 1 1.410 0.03 . 1 . . . . 163 ALA HB . 15322 1
1940 . 1 1 163 163 ALA HB3 H 1 1.410 0.03 . 1 . . . . 163 ALA HB . 15322 1
1941 . 1 1 163 163 ALA C C 13 177.886 0.30 . 1 . . . . 163 ALA C . 15322 1
1942 . 1 1 163 163 ALA CA C 13 53.330 0.30 . 1 . . . . 163 ALA CA . 15322 1
1943 . 1 1 163 163 ALA CB C 13 18.630 0.30 . 1 . . . . 163 ALA CB . 15322 1
1944 . 1 1 163 163 ALA N N 15 120.688 0.30 . 1 . . . . 163 ALA N . 15322 1
1945 . 1 1 164 164 SER H H 1 7.889 0.03 . 1 . . . . 164 SER HN . 15322 1
1946 . 1 1 164 164 SER HA H 1 4.418 0.03 . 1 . . . . 164 SER HA . 15322 1
1947 . 1 1 164 164 SER HB2 H 1 3.922 0.03 . 2 . . . . 164 SER HB1 . 15322 1
1948 . 1 1 164 164 SER HB3 H 1 3.922 0.03 . 2 . . . . 164 SER HB2 . 15322 1
1949 . 1 1 164 164 SER C C 13 174.677 0.30 . 1 . . . . 164 SER C . 15322 1
1950 . 1 1 164 164 SER CA C 13 58.995 0.30 . 1 . . . . 164 SER CA . 15322 1
1951 . 1 1 164 164 SER CB C 13 64.155 0.30 . 1 . . . . 164 SER CB . 15322 1
1952 . 1 1 164 164 SER N N 15 114.188 0.30 . 1 . . . . 164 SER N . 15322 1
1953 . 1 1 165 165 GLU H H 1 8.121 0.03 . 1 . . . . 165 GLU HN . 15322 1
1954 . 1 1 165 165 GLU HA H 1 4.324 0.03 . 1 . . . . 165 GLU HA . 15322 1
1955 . 1 1 165 165 GLU HB2 H 1 1.969 0.03 . 2 . . . . 165 GLU HB1 . 15322 1
1956 . 1 1 165 165 GLU HB3 H 1 2.073 0.03 . 2 . . . . 165 GLU HB2 . 15322 1
1957 . 1 1 165 165 GLU HG2 H 1 2.247 0.03 . 2 . . . . 165 GLU HG1 . 15322 1
1958 . 1 1 165 165 GLU HG3 H 1 2.247 0.03 . 2 . . . . 165 GLU HG2 . 15322 1
1959 . 1 1 165 165 GLU C C 13 176.363 0.30 . 1 . . . . 165 GLU C . 15322 1
1960 . 1 1 165 165 GLU CA C 13 56.669 0.30 . 1 . . . . 165 GLU CA . 15322 1
1961 . 1 1 165 165 GLU CB C 13 30.321 0.30 . 1 . . . . 165 GLU CB . 15322 1
1962 . 1 1 165 165 GLU CG C 13 36.711 0.30 . 1 . . . . 165 GLU CG . 15322 1
1963 . 1 1 165 165 GLU N N 15 122.888 0.30 . 1 . . . . 165 GLU N . 15322 1
1964 . 1 1 166 166 VAL H H 1 7.940 0.03 . 1 . . . . 166 VAL HN . 15322 1
1965 . 1 1 166 166 VAL HA H 1 4.131 0.03 . 1 . . . . 166 VAL HA . 15322 1
1966 . 1 1 166 166 VAL HB H 1 2.102 0.03 . 1 . . . . 166 VAL HB . 15322 1
1967 . 1 1 166 166 VAL HG21 H 1 0.918 0.03 . 2 . . . . 166 VAL HG2 . 15322 1
1968 . 1 1 166 166 VAL HG22 H 1 0.918 0.03 . 2 . . . . 166 VAL HG2 . 15322 1
1969 . 1 1 166 166 VAL HG23 H 1 0.918 0.03 . 2 . . . . 166 VAL HG2 . 15322 1
1970 . 1 1 166 166 VAL C C 13 174.814 0.30 . 1 . . . . 166 VAL C . 15322 1
1971 . 1 1 166 166 VAL CA C 13 62.334 0.30 . 1 . . . . 166 VAL CA . 15322 1
1972 . 1 1 166 166 VAL CB C 13 32.703 0.30 . 1 . . . . 166 VAL CB . 15322 1
1973 . 1 1 166 166 VAL CG2 C 13 21.262 0.30 . 1 . . . . 166 VAL CG2 . 15322 1
1974 . 1 1 166 166 VAL N N 15 120.488 0.30 . 1 . . . . 166 VAL N . 15322 1
1975 . 1 1 167 167 ALA H H 1 7.868 0.03 . 1 . . . . 167 ALA HN . 15322 1
1976 . 1 1 167 167 ALA HA H 1 4.126 0.03 . 1 . . . . 167 ALA HA . 15322 1
1977 . 1 1 167 167 ALA HB1 H 1 1.323 0.03 . 1 . . . . 167 ALA HB . 15322 1
1978 . 1 1 167 167 ALA HB2 H 1 1.323 0.03 . 1 . . . . 167 ALA HB . 15322 1
1979 . 1 1 167 167 ALA HB3 H 1 1.323 0.03 . 1 . . . . 167 ALA HB . 15322 1
1980 . 1 1 167 167 ALA C C 13 182.422 0.30 . 1 . . . . 167 ALA C . 15322 1
1981 . 1 1 167 167 ALA CA C 13 53.735 0.30 . 1 . . . . 167 ALA CA . 15322 1
1982 . 1 1 167 167 ALA CB C 13 20.352 0.30 . 1 . . . . 167 ALA CB . 15322 1
1983 . 1 1 167 167 ALA N N 15 133.950 0.30 . 1 . . . . 167 ALA N . 15322 1
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