save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 4841
_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
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $Typical_sample . 4841 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU N N 15 122.940 0.1 . 1 . . . . . . . . 4841 1
2 . 1 1 1 1 GLU H H 1 8.895 0.03 . 1 . . . . . . . . 4841 1
3 . 1 1 1 1 GLU CA C 13 57.555 0.1 . 1 . . . . . . . . 4841 1
4 . 1 1 1 1 GLU HA H 1 4.264 0.03 . 1 . . . . . . . . 4841 1
5 . 1 1 1 1 GLU CB C 13 29.435 0.1 . 1 . . . . . . . . 4841 1
6 . 1 1 1 1 GLU HB2 H 1 1.947 0.03 . 2 . . . . . . . . 4841 1
7 . 1 1 1 1 GLU HB3 H 1 2.050 0.03 . 2 . . . . . . . . 4841 1
8 . 1 1 1 1 GLU CG C 13 36.331 0.1 . 1 . . . . . . . . 4841 1
9 . 1 1 1 1 GLU HG2 H 1 2.261 0.03 . 1 . . . . . . . . 4841 1
10 . 1 1 1 1 GLU HG3 H 1 2.261 0.03 . 1 . . . . . . . . 4841 1
11 . 1 1 1 1 GLU C C 13 177.015 0.1 . 1 . . . . . . . . 4841 1
12 . 1 1 2 2 SER N N 15 115.629 0.1 . 1 . . . . . . . . 4841 1
13 . 1 1 2 2 SER H H 1 8.225 0.03 . 1 . . . . . . . . 4841 1
14 . 1 1 2 2 SER CA C 13 59.068 0.1 . 1 . . . . . . . . 4841 1
15 . 1 1 2 2 SER HA H 1 4.309 0.03 . 1 . . . . . . . . 4841 1
16 . 1 1 2 2 SER CB C 13 63.587 0.1 . 1 . . . . . . . . 4841 1
17 . 1 1 2 2 SER HB2 H 1 3.774 0.03 . 2 . . . . . . . . 4841 1
18 . 1 1 2 2 SER HB3 H 1 3.848 0.03 . 2 . . . . . . . . 4841 1
19 . 1 1 2 2 SER C C 13 174.535 0.1 . 1 . . . . . . . . 4841 1
20 . 1 1 3 3 ASP N N 15 122.099 0.1 . 1 . . . . . . . . 4841 1
21 . 1 1 3 3 ASP H H 1 8.185 0.03 . 1 . . . . . . . . 4841 1
22 . 1 1 3 3 ASP CA C 13 54.698 0.1 . 1 . . . . . . . . 4841 1
23 . 1 1 3 3 ASP HA H 1 4.649 0.03 . 1 . . . . . . . . 4841 1
24 . 1 1 3 3 ASP CB C 13 41.076 0.1 . 1 . . . . . . . . 4841 1
25 . 1 1 3 3 ASP HB2 H 1 2.705 0.03 . 1 . . . . . . . . 4841 1
26 . 1 1 3 3 ASP HB3 H 1 2.705 0.03 . 1 . . . . . . . . 4841 1
27 . 1 1 3 3 ASP C C 13 176.534 0.1 . 1 . . . . . . . . 4841 1
28 . 1 1 4 4 SER N N 15 115.866 0.1 . 1 . . . . . . . . 4841 1
29 . 1 1 4 4 SER H H 1 8.141 0.03 . 1 . . . . . . . . 4841 1
30 . 1 1 4 4 SER CA C 13 58.532 0.1 . 1 . . . . . . . . 4841 1
31 . 1 1 4 4 SER HA H 1 4.526 0.03 . 1 . . . . . . . . 4841 1
32 . 1 1 4 4 SER CB C 13 63.834 0.1 . 1 . . . . . . . . 4841 1
33 . 1 1 4 4 SER HB2 H 1 4.006 0.03 . 2 . . . . . . . . 4841 1
34 . 1 1 4 4 SER HB3 H 1 4.075 0.03 . 2 . . . . . . . . 4841 1
35 . 1 1 4 4 SER C C 13 175.519 0.1 . 1 . . . . . . . . 4841 1
36 . 1 1 5 5 VAL N N 15 124.945 0.1 . 1 . . . . . . . . 4841 1
37 . 1 1 5 5 VAL H H 1 8.411 0.03 . 1 . . . . . . . . 4841 1
38 . 1 1 5 5 VAL CA C 13 65.491 0.1 . 1 . . . . . . . . 4841 1
39 . 1 1 5 5 VAL HA H 1 3.848 0.03 . 1 . . . . . . . . 4841 1
40 . 1 1 5 5 VAL CB C 13 32.024 0.1 . 1 . . . . . . . . 4841 1
41 . 1 1 5 5 VAL HB H 1 2.079 0.03 . 1 . . . . . . . . 4841 1
42 . 1 1 5 5 VAL HG11 H 1 0.930 0.03 . 1 . . . . . . . . 4841 1
43 . 1 1 5 5 VAL HG12 H 1 0.930 0.03 . 1 . . . . . . . . 4841 1
44 . 1 1 5 5 VAL HG13 H 1 0.930 0.03 . 1 . . . . . . . . 4841 1
45 . 1 1 5 5 VAL HG21 H 1 1.025 0.03 . 1 . . . . . . . . 4841 1
46 . 1 1 5 5 VAL HG22 H 1 1.025 0.03 . 1 . . . . . . . . 4841 1
47 . 1 1 5 5 VAL HG23 H 1 1.025 0.03 . 1 . . . . . . . . 4841 1
48 . 1 1 5 5 VAL CG1 C 13 21.058 0.1 . 1 . . . . . . . . 4841 1
49 . 1 1 5 5 VAL CG2 C 13 21.947 0.1 . 1 . . . . . . . . 4841 1
50 . 1 1 5 5 VAL C C 13 177.947 0.1 . 1 . . . . . . . . 4841 1
51 . 1 1 6 6 GLU N N 15 120.522 0.1 . 1 . . . . . . . . 4841 1
52 . 1 1 6 6 GLU H H 1 8.594 0.03 . 1 . . . . . . . . 4841 1
53 . 1 1 6 6 GLU CA C 13 59.361 0.1 . 1 . . . . . . . . 4841 1
54 . 1 1 6 6 GLU HA H 1 4.212 0.03 . 1 . . . . . . . . 4841 1
55 . 1 1 6 6 GLU CB C 13 29.538 0.1 . 1 . . . . . . . . 4841 1
56 . 1 1 6 6 GLU HB2 H 1 2.055 0.03 . 1 . . . . . . . . 4841 1
57 . 1 1 6 6 GLU HB3 H 1 2.055 0.03 . 1 . . . . . . . . 4841 1
58 . 1 1 6 6 GLU CG C 13 36.882 0.1 . 1 . . . . . . . . 4841 1
59 . 1 1 6 6 GLU HG2 H 1 2.363 0.03 . 1 . . . . . . . . 4841 1
60 . 1 1 6 6 GLU HG3 H 1 2.363 0.03 . 1 . . . . . . . . 4841 1
61 . 1 1 6 6 GLU C C 13 178.794 0.1 . 1 . . . . . . . . 4841 1
62 . 1 1 7 7 PHE N N 15 121.799 0.1 . 1 . . . . . . . . 4841 1
63 . 1 1 7 7 PHE H H 1 8.535 0.03 . 1 . . . . . . . . 4841 1
64 . 1 1 7 7 PHE CA C 13 61.181 0.1 . 1 . . . . . . . . 4841 1
65 . 1 1 7 7 PHE HA H 1 4.537 0.03 . 1 . . . . . . . . 4841 1
66 . 1 1 7 7 PHE CB C 13 38.982 0.1 . 1 . . . . . . . . 4841 1
67 . 1 1 7 7 PHE HB2 H 1 3.025 0.03 . 2 . . . . . . . . 4841 1
68 . 1 1 7 7 PHE HB3 H 1 3.283 0.03 . 2 . . . . . . . . 4841 1
69 . 1 1 7 7 PHE HD1 H 1 7.212 0.03 . 4 . . . . . . . . 4841 1
70 . 1 1 7 7 PHE HD2 H 1 7.212 0.03 . 4 . . . . . . . . 4841 1
71 . 1 1 7 7 PHE HE1 H 1 7.212 0.03 . 4 . . . . . . . . 4841 1
72 . 1 1 7 7 PHE HE2 H 1 7.212 0.03 . 4 . . . . . . . . 4841 1
73 . 1 1 7 7 PHE HZ H 1 7.212 0.03 . 4 . . . . . . . . 4841 1
74 . 1 1 7 7 PHE CD1 C 13 132.286 0.1 . 4 . . . . . . . . 4841 1
75 . 1 1 7 7 PHE CE1 C 13 132.286 0.1 . 4 . . . . . . . . 4841 1
76 . 1 1 7 7 PHE C C 13 177.570 0.1 . 1 . . . . . . . . 4841 1
77 . 1 1 8 8 ASN N N 15 117.116 0.1 . 1 . . . . . . . . 4841 1
78 . 1 1 8 8 ASN H H 1 8.379 0.03 . 1 . . . . . . . . 4841 1
79 . 1 1 8 8 ASN CA C 13 56.544 0.1 . 1 . . . . . . . . 4841 1
80 . 1 1 8 8 ASN HA H 1 4.334 0.03 . 1 . . . . . . . . 4841 1
81 . 1 1 8 8 ASN CB C 13 37.953 0.1 . 1 . . . . . . . . 4841 1
82 . 1 1 8 8 ASN HB2 H 1 2.780 0.03 . 2 . . . . . . . . 4841 1
83 . 1 1 8 8 ASN HB3 H 1 2.938 0.03 . 2 . . . . . . . . 4841 1
84 . 1 1 8 8 ASN ND2 N 15 112.590 0.1 . 1 . . . . . . . . 4841 1
85 . 1 1 8 8 ASN HD21 H 1 6.995 0.03 . 2 . . . . . . . . 4841 1
86 . 1 1 8 8 ASN HD22 H 1 7.565 0.03 . 2 . . . . . . . . 4841 1
87 . 1 1 8 8 ASN C C 13 178.480 0.1 . 1 . . . . . . . . 4841 1
88 . 1 1 9 9 ASN N N 15 120.183 0.1 . 1 . . . . . . . . 4841 1
89 . 1 1 9 9 ASN H H 1 8.371 0.03 . 1 . . . . . . . . 4841 1
90 . 1 1 9 9 ASN CA C 13 55.986 0.1 . 1 . . . . . . . . 4841 1
91 . 1 1 9 9 ASN HA H 1 4.593 0.03 . 1 . . . . . . . . 4841 1
92 . 1 1 9 9 ASN CB C 13 37.859 0.1 . 1 . . . . . . . . 4841 1
93 . 1 1 9 9 ASN HB2 H 1 2.999 0.03 . 2 . . . . . . . . 4841 1
94 . 1 1 9 9 ASN HB3 H 1 3.121 0.03 . 2 . . . . . . . . 4841 1
95 . 1 1 9 9 ASN ND2 N 15 112.683 0.1 . 1 . . . . . . . . 4841 1
96 . 1 1 9 9 ASN HD21 H 1 6.907 0.03 . 2 . . . . . . . . 4841 1
97 . 1 1 9 9 ASN HD22 H 1 7.883 0.03 . 2 . . . . . . . . 4841 1
98 . 1 1 9 9 ASN C C 13 177.894 0.1 . 1 . . . . . . . . 4841 1
99 . 1 1 10 10 ALA N N 15 125.084 0.1 . 1 . . . . . . . . 4841 1
100 . 1 1 10 10 ALA H H 1 8.162 0.03 . 1 . . . . . . . . 4841 1
101 . 1 1 10 10 ALA CA C 13 55.769 0.1 . 1 . . . . . . . . 4841 1
102 . 1 1 10 10 ALA HA H 1 4.116 0.03 . 1 . . . . . . . . 4841 1
103 . 1 1 10 10 ALA HB1 H 1 1.440 0.03 . 1 . . . . . . . . 4841 1
104 . 1 1 10 10 ALA HB2 H 1 1.440 0.03 . 1 . . . . . . . . 4841 1
105 . 1 1 10 10 ALA HB3 H 1 1.440 0.03 . 1 . . . . . . . . 4841 1
106 . 1 1 10 10 ALA CB C 13 18.377 0.1 . 1 . . . . . . . . 4841 1
107 . 1 1 10 10 ALA C C 13 178.365 0.1 . 1 . . . . . . . . 4841 1
108 . 1 1 11 11 ILE N N 15 118.227 0.1 . 1 . . . . . . . . 4841 1
109 . 1 1 11 11 ILE H H 1 8.273 0.03 . 1 . . . . . . . . 4841 1
110 . 1 1 11 11 ILE CA C 13 65.587 0.1 . 1 . . . . . . . . 4841 1
111 . 1 1 11 11 ILE HA H 1 3.435 0.03 . 1 . . . . . . . . 4841 1
112 . 1 1 11 11 ILE CB C 13 37.973 0.1 . 1 . . . . . . . . 4841 1
113 . 1 1 11 11 ILE HB H 1 1.761 0.03 . 1 . . . . . . . . 4841 1
114 . 1 1 11 11 ILE HG21 H 1 0.897 0.03 . 1 . . . . . . . . 4841 1
115 . 1 1 11 11 ILE HG22 H 1 0.897 0.03 . 1 . . . . . . . . 4841 1
116 . 1 1 11 11 ILE HG23 H 1 0.897 0.03 . 1 . . . . . . . . 4841 1
117 . 1 1 11 11 ILE CG2 C 13 17.570 0.1 . 1 . . . . . . . . 4841 1
118 . 1 1 11 11 ILE CG1 C 13 28.694 0.1 . 1 . . . . . . . . 4841 1
119 . 1 1 11 11 ILE HG12 H 1 0.545 0.03 . 2 . . . . . . . . 4841 1
120 . 1 1 11 11 ILE HG13 H 1 1.144 0.03 . 2 . . . . . . . . 4841 1
121 . 1 1 11 11 ILE HD11 H 1 0.371 0.03 . 1 . . . . . . . . 4841 1
122 . 1 1 11 11 ILE HD12 H 1 0.371 0.03 . 1 . . . . . . . . 4841 1
123 . 1 1 11 11 ILE HD13 H 1 0.371 0.03 . 1 . . . . . . . . 4841 1
124 . 1 1 11 11 ILE CD1 C 13 13.673 0.1 . 1 . . . . . . . . 4841 1
125 . 1 1 11 11 ILE C C 13 177.779 0.1 . 1 . . . . . . . . 4841 1
126 . 1 1 12 12 SER N N 15 113.677 0.1 . 1 . . . . . . . . 4841 1
127 . 1 1 12 12 SER H H 1 8.013 0.03 . 1 . . . . . . . . 4841 1
128 . 1 1 12 12 SER CA C 13 61.709 0.1 . 1 . . . . . . . . 4841 1
129 . 1 1 12 12 SER HA H 1 4.185 0.03 . 1 . . . . . . . . 4841 1
130 . 1 1 12 12 SER CB C 13 62.640 0.1 . 1 . . . . . . . . 4841 1
131 . 1 1 12 12 SER HB2 H 1 4.048 0.03 . 1 . . . . . . . . 4841 1
132 . 1 1 12 12 SER HB3 H 1 4.048 0.03 . 1 . . . . . . . . 4841 1
133 . 1 1 12 12 SER C C 13 177.193 0.1 . 1 . . . . . . . . 4841 1
134 . 1 1 13 13 TYR N N 15 122.570 0.1 . 1 . . . . . . . . 4841 1
135 . 1 1 13 13 TYR H H 1 8.127 0.03 . 1 . . . . . . . . 4841 1
136 . 1 1 13 13 TYR CA C 13 61.181 0.1 . 1 . . . . . . . . 4841 1
137 . 1 1 13 13 TYR HA H 1 4.439 0.03 . 1 . . . . . . . . 4841 1
138 . 1 1 13 13 TYR CB C 13 38.651 0.1 . 1 . . . . . . . . 4841 1
139 . 1 1 13 13 TYR HB2 H 1 2.862 0.03 . 2 . . . . . . . . 4841 1
140 . 1 1 13 13 TYR HB3 H 1 3.485 0.03 . 2 . . . . . . . . 4841 1
141 . 1 1 13 13 TYR HD1 H 1 7.003 0.03 . 1 . . . . . . . . 4841 1
142 . 1 1 13 13 TYR HD2 H 1 7.003 0.03 . 1 . . . . . . . . 4841 1
143 . 1 1 13 13 TYR HE1 H 1 6.826 0.03 . 1 . . . . . . . . 4841 1
144 . 1 1 13 13 TYR HE2 H 1 6.826 0.03 . 1 . . . . . . . . 4841 1
145 . 1 1 13 13 TYR CD1 C 13 133.572 0.1 . 1 . . . . . . . . 4841 1
146 . 1 1 13 13 TYR CE1 C 13 118.096 0.1 . 1 . . . . . . . . 4841 1
147 . 1 1 13 13 TYR C C 13 176.869 0.1 . 1 . . . . . . . . 4841 1
148 . 1 1 14 14 VAL N N 15 118.191 0.1 . 1 . . . . . . . . 4841 1
149 . 1 1 14 14 VAL H H 1 8.589 0.03 . 1 . . . . . . . . 4841 1
150 . 1 1 14 14 VAL CA C 13 67.693 0.1 . 1 . . . . . . . . 4841 1
151 . 1 1 14 14 VAL HA H 1 3.386 0.03 . 1 . . . . . . . . 4841 1
152 . 1 1 14 14 VAL CB C 13 31.030 0.1 . 1 . . . . . . . . 4841 1
153 . 1 1 14 14 VAL HB H 1 2.055 0.03 . 1 . . . . . . . . 4841 1
154 . 1 1 14 14 VAL HG11 H 1 1.175 0.03 . 1 . . . . . . . . 4841 1
155 . 1 1 14 14 VAL HG12 H 1 1.175 0.03 . 1 . . . . . . . . 4841 1
156 . 1 1 14 14 VAL HG13 H 1 1.175 0.03 . 1 . . . . . . . . 4841 1
157 . 1 1 14 14 VAL HG21 H 1 1.246 0.03 . 1 . . . . . . . . 4841 1
158 . 1 1 14 14 VAL HG22 H 1 1.246 0.03 . 1 . . . . . . . . 4841 1
159 . 1 1 14 14 VAL HG23 H 1 1.246 0.03 . 1 . . . . . . . . 4841 1
160 . 1 1 14 14 VAL CG1 C 13 23.915 0.1 . 1 . . . . . . . . 4841 1
161 . 1 1 14 14 VAL CG2 C 13 24.461 0.1 . 1 . . . . . . . . 4841 1
162 . 1 1 14 14 VAL C C 13 178.208 0.1 . 1 . . . . . . . . 4841 1
163 . 1 1 15 15 ASN N N 15 116.894 0.1 . 1 . . . . . . . . 4841 1
164 . 1 1 15 15 ASN H H 1 8.580 0.03 . 1 . . . . . . . . 4841 1
165 . 1 1 15 15 ASN CA C 13 56.213 0.1 . 1 . . . . . . . . 4841 1
166 . 1 1 15 15 ASN HA H 1 4.382 0.03 . 1 . . . . . . . . 4841 1
167 . 1 1 15 15 ASN CB C 13 38.816 0.1 . 1 . . . . . . . . 4841 1
168 . 1 1 15 15 ASN HB2 H 1 2.772 0.03 . 2 . . . . . . . . 4841 1
169 . 1 1 15 15 ASN HB3 H 1 2.805 0.03 . 2 . . . . . . . . 4841 1
170 . 1 1 15 15 ASN ND2 N 15 112.498 0.1 . 1 . . . . . . . . 4841 1
171 . 1 1 15 15 ASN HD21 H 1 6.740 0.03 . 2 . . . . . . . . 4841 1
172 . 1 1 15 15 ASN HD22 H 1 7.461 0.03 . 2 . . . . . . . . 4841 1
173 . 1 1 15 15 ASN C C 13 178.020 0.1 . 1 . . . . . . . . 4841 1
174 . 1 1 16 16 LYS N N 15 123.367 0.1 . 1 . . . . . . . . 4841 1
175 . 1 1 16 16 LYS H H 1 7.959 0.03 . 1 . . . . . . . . 4841 1
176 . 1 1 16 16 LYS CA C 13 60.189 0.1 . 1 . . . . . . . . 4841 1
177 . 1 1 16 16 LYS HA H 1 3.856 0.03 . 1 . . . . . . . . 4841 1
178 . 1 1 16 16 LYS CB C 13 32.128 0.1 . 1 . . . . . . . . 4841 1
179 . 1 1 16 16 LYS HB2 H 1 1.962 0.03 . 1 . . . . . . . . 4841 1
180 . 1 1 16 16 LYS HB3 H 1 1.962 0.03 . 1 . . . . . . . . 4841 1
181 . 1 1 16 16 LYS CG C 13 25.403 0.1 . 1 . . . . . . . . 4841 1
182 . 1 1 16 16 LYS HG2 H 1 1.144 0.03 . 2 . . . . . . . . 4841 1
183 . 1 1 16 16 LYS HG3 H 1 1.535 0.03 . 2 . . . . . . . . 4841 1
184 . 1 1 16 16 LYS CD C 13 30.279 0.1 . 1 . . . . . . . . 4841 1
185 . 1 1 16 16 LYS HD2 H 1 1.659 0.03 . 1 . . . . . . . . 4841 1
186 . 1 1 16 16 LYS HD3 H 1 1.659 0.03 . 1 . . . . . . . . 4841 1
187 . 1 1 16 16 LYS CE C 13 41.633 0.1 . 1 . . . . . . . . 4841 1
188 . 1 1 16 16 LYS HE2 H 1 2.818 0.03 . 2 . . . . . . . . 4841 1
189 . 1 1 16 16 LYS HE3 H 1 2.887 0.03 . 2 . . . . . . . . 4841 1
190 . 1 1 16 16 LYS C C 13 179.014 0.1 . 1 . . . . . . . . 4841 1
191 . 1 1 17 17 ILE N N 15 120.174 0.1 . 1 . . . . . . . . 4841 1
192 . 1 1 17 17 ILE H H 1 7.648 0.03 . 1 . . . . . . . . 4841 1
193 . 1 1 17 17 ILE CA C 13 65.097 0.1 . 1 . . . . . . . . 4841 1
194 . 1 1 17 17 ILE HA H 1 3.134 0.03 . 1 . . . . . . . . 4841 1
195 . 1 1 17 17 ILE CB C 13 38.091 0.1 . 1 . . . . . . . . 4841 1
196 . 1 1 17 17 ILE HB H 1 1.839 0.03 . 1 . . . . . . . . 4841 1
197 . 1 1 17 17 ILE HG21 H 1 0.806 0.03 . 1 . . . . . . . . 4841 1
198 . 1 1 17 17 ILE HG22 H 1 0.806 0.03 . 1 . . . . . . . . 4841 1
199 . 1 1 17 17 ILE HG23 H 1 0.806 0.03 . 1 . . . . . . . . 4841 1
200 . 1 1 17 17 ILE CG2 C 13 18.459 0.1 . 1 . . . . . . . . 4841 1
201 . 1 1 17 17 ILE CG1 C 13 28.430 0.1 . 1 . . . . . . . . 4841 1
202 . 1 1 17 17 ILE HG12 H 1 0.366 0.03 . 2 . . . . . . . . 4841 1
203 . 1 1 17 17 ILE HG13 H 1 1.060 0.03 . 2 . . . . . . . . 4841 1
204 . 1 1 17 17 ILE HD11 H 1 0.014 0.03 . 1 . . . . . . . . 4841 1
205 . 1 1 17 17 ILE HD12 H 1 0.014 0.03 . 1 . . . . . . . . 4841 1
206 . 1 1 17 17 ILE HD13 H 1 0.014 0.03 . 1 . . . . . . . . 4841 1
207 . 1 1 17 17 ILE CD1 C 13 14.265 0.1 . 1 . . . . . . . . 4841 1
208 . 1 1 17 17 ILE C C 13 177.026 0.1 . 1 . . . . . . . . 4841 1
209 . 1 1 18 18 LYS N N 15 119.439 0.1 . 1 . . . . . . . . 4841 1
210 . 1 1 18 18 LYS H H 1 8.367 0.03 . 1 . . . . . . . . 4841 1
211 . 1 1 18 18 LYS CA C 13 59.858 0.1 . 1 . . . . . . . . 4841 1
212 . 1 1 18 18 LYS HA H 1 3.096 0.03 . 1 . . . . . . . . 4841 1
213 . 1 1 18 18 LYS CB C 13 32.710 0.1 . 1 . . . . . . . . 4841 1
214 . 1 1 18 18 LYS HB2 H 1 1.247 0.03 . 2 . . . . . . . . 4841 1
215 . 1 1 18 18 LYS HB3 H 1 1.602 0.03 . 2 . . . . . . . . 4841 1
216 . 1 1 18 18 LYS CG C 13 24.899 0.1 . 1 . . . . . . . . 4841 1
217 . 1 1 18 18 LYS HG2 H 1 0.518 0.03 . 2 . . . . . . . . 4841 1
218 . 1 1 18 18 LYS HG3 H 1 0.725 0.03 . 2 . . . . . . . . 4841 1
219 . 1 1 18 18 LYS CD C 13 29.468 0.1 . 1 . . . . . . . . 4841 1
220 . 1 1 18 18 LYS HD2 H 1 1.382 0.03 . 2 . . . . . . . . 4841 1
221 . 1 1 18 18 LYS HD3 H 1 1.462 0.03 . 2 . . . . . . . . 4841 1
222 . 1 1 18 18 LYS CE C 13 42.135 0.1 . 1 . . . . . . . . 4841 1
223 . 1 1 18 18 LYS HE2 H 1 2.803 0.03 . 1 . . . . . . . . 4841 1
224 . 1 1 18 18 LYS HE3 H 1 2.803 0.03 . 1 . . . . . . . . 4841 1
225 . 1 1 18 18 LYS C C 13 179.799 0.1 . 1 . . . . . . . . 4841 1
226 . 1 1 19 19 THR N N 15 111.327 0.1 . 1 . . . . . . . . 4841 1
227 . 1 1 19 19 THR H H 1 8.092 0.03 . 1 . . . . . . . . 4841 1
228 . 1 1 19 19 THR CA C 13 65.657 0.1 . 1 . . . . . . . . 4841 1
229 . 1 1 19 19 THR HA H 1 3.763 0.03 . 1 . . . . . . . . 4841 1
230 . 1 1 19 19 THR CB C 13 69.002 0.1 . 1 . . . . . . . . 4841 1
231 . 1 1 19 19 THR HB H 1 4.076 0.03 . 1 . . . . . . . . 4841 1
232 . 1 1 19 19 THR HG21 H 1 1.161 0.03 . 1 . . . . . . . . 4841 1
233 . 1 1 19 19 THR HG22 H 1 1.161 0.03 . 1 . . . . . . . . 4841 1
234 . 1 1 19 19 THR HG23 H 1 1.161 0.03 . 1 . . . . . . . . 4841 1
235 . 1 1 19 19 THR CG2 C 13 21.299 0.1 . 1 . . . . . . . . 4841 1
236 . 1 1 19 19 THR C C 13 176.691 0.1 . 1 . . . . . . . . 4841 1
237 . 1 1 20 20 ARG N N 15 124.489 0.1 . 1 . . . . . . . . 4841 1
238 . 1 1 20 20 ARG H H 1 8.000 0.03 . 1 . . . . . . . . 4841 1
239 . 1 1 20 20 ARG CA C 13 56.267 0.1 . 1 . . . . . . . . 4841 1
240 . 1 1 20 20 ARG HA H 1 3.796 0.03 . 1 . . . . . . . . 4841 1
241 . 1 1 20 20 ARG CB C 13 27.550 0.1 . 1 . . . . . . . . 4841 1
242 . 1 1 20 20 ARG HB2 H 1 1.109 0.03 . 2 . . . . . . . . 4841 1
243 . 1 1 20 20 ARG HB3 H 1 1.608 0.03 . 2 . . . . . . . . 4841 1
244 . 1 1 20 20 ARG CG C 13 24.382 0.1 . 1 . . . . . . . . 4841 1
245 . 1 1 20 20 ARG HG2 H 1 0.475 0.03 . 2 . . . . . . . . 4841 1
246 . 1 1 20 20 ARG HG3 H 1 0.890 0.03 . 2 . . . . . . . . 4841 1
247 . 1 1 20 20 ARG CD C 13 39.800 0.1 . 1 . . . . . . . . 4841 1
248 . 1 1 20 20 ARG HD2 H 1 3.047 0.03 . 1 . . . . . . . . 4841 1
249 . 1 1 20 20 ARG HD3 H 1 3.047 0.03 . 1 . . . . . . . . 4841 1
250 . 1 1 20 20 ARG C C 13 177.528 0.1 . 1 . . . . . . . . 4841 1
251 . 1 1 21 21 PHE N N 15 113.100 0.1 . 1 . . . . . . . . 4841 1
252 . 1 1 21 21 PHE H H 1 7.208 0.03 . 1 . . . . . . . . 4841 1
253 . 1 1 21 21 PHE CA C 13 56.955 0.1 . 1 . . . . . . . . 4841 1
254 . 1 1 21 21 PHE HA H 1 4.987 0.03 . 1 . . . . . . . . 4841 1
255 . 1 1 21 21 PHE CB C 13 37.988 0.1 . 1 . . . . . . . . 4841 1
256 . 1 1 21 21 PHE HB2 H 1 2.434 0.03 . 2 . . . . . . . . 4841 1
257 . 1 1 21 21 PHE HB3 H 1 3.933 0.03 . 2 . . . . . . . . 4841 1
258 . 1 1 21 21 PHE HD1 H 1 7.301 0.03 . 1 . . . . . . . . 4841 1
259 . 1 1 21 21 PHE HD2 H 1 7.301 0.03 . 1 . . . . . . . . 4841 1
260 . 1 1 21 21 PHE HE1 H 1 6.887 0.03 . 1 . . . . . . . . 4841 1
261 . 1 1 21 21 PHE HE2 H 1 6.887 0.03 . 1 . . . . . . . . 4841 1
262 . 1 1 21 21 PHE CD1 C 13 132.611 0.1 . 1 . . . . . . . . 4841 1
263 . 1 1 21 21 PHE CE1 C 13 131.420 0.1 . 1 . . . . . . . . 4841 1
264 . 1 1 21 21 PHE C C 13 177.821 0.1 . 1 . . . . . . . . 4841 1
265 . 1 1 22 22 LEU N N 15 126.379 0.1 . 1 . . . . . . . . 4841 1
266 . 1 1 22 22 LEU H H 1 7.220 0.03 . 1 . . . . . . . . 4841 1
267 . 1 1 22 22 LEU CA C 13 59.068 0.1 . 1 . . . . . . . . 4841 1
268 . 1 1 22 22 LEU HA H 1 4.017 0.03 . 1 . . . . . . . . 4841 1
269 . 1 1 22 22 LEU CB C 13 42.296 0.1 . 1 . . . . . . . . 4841 1
270 . 1 1 22 22 LEU HB2 H 1 1.585 0.03 . 2 . . . . . . . . 4841 1
271 . 1 1 22 22 LEU HB3 H 1 1.814 0.03 . 2 . . . . . . . . 4841 1
272 . 1 1 22 22 LEU CG C 13 26.548 0.1 . 1 . . . . . . . . 4841 1
273 . 1 1 22 22 LEU HG H 1 1.919 0.03 . 1 . . . . . . . . 4841 1
274 . 1 1 22 22 LEU HD11 H 1 0.922 0.03 . 1 . . . . . . . . 4841 1
275 . 1 1 22 22 LEU HD12 H 1 0.922 0.03 . 1 . . . . . . . . 4841 1
276 . 1 1 22 22 LEU HD13 H 1 0.922 0.03 . 1 . . . . . . . . 4841 1
277 . 1 1 22 22 LEU HD21 H 1 0.868 0.03 . 1 . . . . . . . . 4841 1
278 . 1 1 22 22 LEU HD22 H 1 0.868 0.03 . 1 . . . . . . . . 4841 1
279 . 1 1 22 22 LEU HD23 H 1 0.868 0.03 . 1 . . . . . . . . 4841 1
280 . 1 1 22 22 LEU CD1 C 13 24.568 0.1 . 1 . . . . . . . . 4841 1
281 . 1 1 22 22 LEU CD2 C 13 24.237 0.1 . 1 . . . . . . . . 4841 1
282 . 1 1 22 22 LEU C C 13 178.261 0.1 . 1 . . . . . . . . 4841 1
283 . 1 1 23 23 ASP N N 15 112.963 0.1 . 1 . . . . . . . . 4841 1
284 . 1 1 23 23 ASP H H 1 8.667 0.03 . 1 . . . . . . . . 4841 1
285 . 1 1 23 23 ASP CA C 13 54.462 0.1 . 1 . . . . . . . . 4841 1
286 . 1 1 23 23 ASP HA H 1 4.548 0.03 . 1 . . . . . . . . 4841 1
287 . 1 1 23 23 ASP CB C 13 40.232 0.1 . 1 . . . . . . . . 4841 1
288 . 1 1 23 23 ASP HB2 H 1 2.541 0.03 . 2 . . . . . . . . 4841 1
289 . 1 1 23 23 ASP HB3 H 1 2.577 0.03 . 2 . . . . . . . . 4841 1
290 . 1 1 23 23 ASP C C 13 175.697 0.1 . 1 . . . . . . . . 4841 1
291 . 1 1 24 24 HIS N N 15 117.097 0.1 . 1 . . . . . . . . 4841 1
292 . 1 1 24 24 HIS H H 1 7.696 0.03 . 1 . . . . . . . . 4841 1
293 . 1 1 24 24 HIS CA C 13 54.208 0.1 . 1 . . . . . . . . 4841 1
294 . 1 1 24 24 HIS HA H 1 5.201 0.03 . 1 . . . . . . . . 4841 1
295 . 1 1 24 24 HIS CB C 13 30.362 0.1 . 1 . . . . . . . . 4841 1
296 . 1 1 24 24 HIS HB2 H 1 2.993 0.03 . 2 . . . . . . . . 4841 1
297 . 1 1 24 24 HIS HB3 H 1 3.443 0.03 . 2 . . . . . . . . 4841 1
298 . 1 1 24 24 HIS CD2 C 13 120.712 0.1 . 1 . . . . . . . . 4841 1
299 . 1 1 24 24 HIS CE1 C 13 137.278 0.1 . 1 . . . . . . . . 4841 1
300 . 1 1 24 24 HIS HD2 H 1 7.380 0.03 . 1 . . . . . . . . 4841 1
301 . 1 1 24 24 HIS HE1 H 1 8.556 0.03 . 1 . . . . . . . . 4841 1
302 . 1 1 25 25 PRO CD C 13 50.414 0.1 . 1 . . . . . . . . 4841 1
303 . 1 1 25 25 PRO CA C 13 65.268 0.1 . 1 . . . . . . . . 4841 1
304 . 1 1 25 25 PRO HA H 1 4.456 0.03 . 1 . . . . . . . . 4841 1
305 . 1 1 25 25 PRO CB C 13 31.676 0.1 . 1 . . . . . . . . 4841 1
306 . 1 1 25 25 PRO HB2 H 1 2.209 0.03 . 2 . . . . . . . . 4841 1
307 . 1 1 25 25 PRO HB3 H 1 2.447 0.03 . 2 . . . . . . . . 4841 1
308 . 1 1 25 25 PRO CG C 13 27.637 0.1 . 1 . . . . . . . . 4841 1
309 . 1 1 25 25 PRO HG2 H 1 2.113 0.03 . 2 . . . . . . . . 4841 1
310 . 1 1 25 25 PRO HG3 H 1 2.175 0.03 . 2 . . . . . . . . 4841 1
311 . 1 1 25 25 PRO HD2 H 1 3.525 0.03 . 2 . . . . . . . . 4841 1
312 . 1 1 25 25 PRO HD3 H 1 3.728 0.03 . 2 . . . . . . . . 4841 1
313 . 1 1 25 25 PRO C C 13 177.507 0.1 . 1 . . . . . . . . 4841 1
314 . 1 1 26 26 GLU N N 15 121.595 0.1 . 1 . . . . . . . . 4841 1
315 . 1 1 26 26 GLU H H 1 10.319 0.03 . 1 . . . . . . . . 4841 1
316 . 1 1 26 26 GLU CA C 13 59.195 0.1 . 1 . . . . . . . . 4841 1
317 . 1 1 26 26 GLU HA H 1 4.218 0.03 . 1 . . . . . . . . 4841 1
318 . 1 1 26 26 GLU CB C 13 27.219 0.1 . 1 . . . . . . . . 4841 1
319 . 1 1 26 26 GLU HB2 H 1 2.048 0.03 . 2 . . . . . . . . 4841 1
320 . 1 1 26 26 GLU HB3 H 1 2.184 0.03 . 2 . . . . . . . . 4841 1
321 . 1 1 26 26 GLU CG C 13 35.503 0.1 . 1 . . . . . . . . 4841 1
322 . 1 1 26 26 GLU HG2 H 1 2.337 0.03 . 2 . . . . . . . . 4841 1
323 . 1 1 26 26 GLU HG3 H 1 2.555 0.03 . 2 . . . . . . . . 4841 1
324 . 1 1 26 26 GLU C C 13 178.836 0.1 . 1 . . . . . . . . 4841 1
325 . 1 1 27 27 ILE N N 15 123.579 0.1 . 1 . . . . . . . . 4841 1
326 . 1 1 27 27 ILE H H 1 8.206 0.03 . 1 . . . . . . . . 4841 1
327 . 1 1 27 27 ILE CA C 13 64.576 0.1 . 1 . . . . . . . . 4841 1
328 . 1 1 27 27 ILE HA H 1 3.674 0.03 . 1 . . . . . . . . 4841 1
329 . 1 1 27 27 ILE CB C 13 36.924 0.1 . 1 . . . . . . . . 4841 1
330 . 1 1 27 27 ILE HB H 1 1.511 0.03 . 1 . . . . . . . . 4841 1
331 . 1 1 27 27 ILE HG21 H 1 -0.023 0.03 . 1 . . . . . . . . 4841 1
332 . 1 1 27 27 ILE HG22 H 1 -0.023 0.03 . 1 . . . . . . . . 4841 1
333 . 1 1 27 27 ILE HG23 H 1 -0.023 0.03 . 1 . . . . . . . . 4841 1
334 . 1 1 27 27 ILE CG2 C 13 15.542 0.1 . 1 . . . . . . . . 4841 1
335 . 1 1 27 27 ILE CG1 C 13 28.694 0.1 . 1 . . . . . . . . 4841 1
336 . 1 1 27 27 ILE HG12 H 1 1.149 0.03 . 2 . . . . . . . . 4841 1
337 . 1 1 27 27 ILE HG13 H 1 1.546 0.03 . 2 . . . . . . . . 4841 1
338 . 1 1 27 27 ILE HD11 H 1 0.742 0.03 . 1 . . . . . . . . 4841 1
339 . 1 1 27 27 ILE HD12 H 1 0.742 0.03 . 1 . . . . . . . . 4841 1
340 . 1 1 27 27 ILE HD13 H 1 0.742 0.03 . 1 . . . . . . . . 4841 1
341 . 1 1 27 27 ILE CD1 C 13 11.781 0.1 . 1 . . . . . . . . 4841 1
342 . 1 1 27 27 ILE C C 13 177.612 0.1 . 1 . . . . . . . . 4841 1
343 . 1 1 28 28 TYR N N 15 119.640 0.1 . 1 . . . . . . . . 4841 1
344 . 1 1 28 28 TYR H H 1 6.701 0.03 . 1 . . . . . . . . 4841 1
345 . 1 1 28 28 TYR CA C 13 61.018 0.1 . 1 . . . . . . . . 4841 1
346 . 1 1 28 28 TYR HA H 1 4.203 0.03 . 1 . . . . . . . . 4841 1
347 . 1 1 28 28 TYR CB C 13 38.982 0.1 . 1 . . . . . . . . 4841 1
348 . 1 1 28 28 TYR HB2 H 1 3.136 0.03 . 2 . . . . . . . . 4841 1
349 . 1 1 28 28 TYR HB3 H 1 3.262 0.03 . 2 . . . . . . . . 4841 1
350 . 1 1 28 28 TYR HD1 H 1 7.045 0.03 . 1 . . . . . . . . 4841 1
351 . 1 1 28 28 TYR HD2 H 1 7.045 0.03 . 1 . . . . . . . . 4841 1
352 . 1 1 28 28 TYR HE1 H 1 6.751 0.03 . 1 . . . . . . . . 4841 1
353 . 1 1 28 28 TYR HE2 H 1 6.751 0.03 . 1 . . . . . . . . 4841 1
354 . 1 1 28 28 TYR CD1 C 13 132.838 0.1 . 1 . . . . . . . . 4841 1
355 . 1 1 28 28 TYR CE1 C 13 118.377 0.1 . 1 . . . . . . . . 4841 1
356 . 1 1 28 28 TYR C C 13 176.795 0.1 . 1 . . . . . . . . 4841 1
357 . 1 1 29 29 ARG N N 15 116.094 0.1 . 1 . . . . . . . . 4841 1
358 . 1 1 29 29 ARG H H 1 8.298 0.03 . 1 . . . . . . . . 4841 1
359 . 1 1 29 29 ARG CA C 13 59.361 0.1 . 1 . . . . . . . . 4841 1
360 . 1 1 29 29 ARG HA H 1 3.753 0.03 . 1 . . . . . . . . 4841 1
361 . 1 1 29 29 ARG CB C 13 29.373 0.1 . 1 . . . . . . . . 4841 1
362 . 1 1 29 29 ARG HB2 H 1 1.894 0.03 . 2 . . . . . . . . 4841 1
363 . 1 1 29 29 ARG HB3 H 1 1.957 0.03 . 2 . . . . . . . . 4841 1
364 . 1 1 29 29 ARG CG C 13 27.219 0.1 . 1 . . . . . . . . 4841 1
365 . 1 1 29 29 ARG HG2 H 1 1.672 0.03 . 2 . . . . . . . . 4841 1
366 . 1 1 29 29 ARG HG3 H 1 1.888 0.03 . 2 . . . . . . . . 4841 1
367 . 1 1 29 29 ARG CD C 13 43.025 0.1 . 1 . . . . . . . . 4841 1
368 . 1 1 29 29 ARG HD2 H 1 3.172 0.03 . 2 . . . . . . . . 4841 1
369 . 1 1 29 29 ARG HD3 H 1 3.239 0.03 . 2 . . . . . . . . 4841 1
370 . 1 1 29 29 ARG C C 13 179.631 0.1 . 1 . . . . . . . . 4841 1
371 . 1 1 30 30 SER N N 15 117.116 0.1 . 1 . . . . . . . . 4841 1
372 . 1 1 30 30 SER H H 1 8.271 0.03 . 1 . . . . . . . . 4841 1
373 . 1 1 30 30 SER CA C 13 62.674 0.1 . 1 . . . . . . . . 4841 1
374 . 1 1 30 30 SER HA H 1 4.165 0.03 . 1 . . . . . . . . 4841 1
375 . 1 1 30 30 SER CB C 13 63.006 0.1 . 1 . . . . . . . . 4841 1
376 . 1 1 30 30 SER HB2 H 1 3.884 0.03 . 1 . . . . . . . . 4841 1
377 . 1 1 30 30 SER HB3 H 1 3.884 0.03 . 1 . . . . . . . . 4841 1
378 . 1 1 30 30 SER C C 13 175.634 0.1 . 1 . . . . . . . . 4841 1
379 . 1 1 31 31 PHE N N 15 123.907 0.1 . 1 . . . . . . . . 4841 1
380 . 1 1 31 31 PHE H H 1 8.099 0.03 . 1 . . . . . . . . 4841 1
381 . 1 1 31 31 PHE CA C 13 60.917 0.1 . 1 . . . . . . . . 4841 1
382 . 1 1 31 31 PHE HA H 1 3.879 0.03 . 1 . . . . . . . . 4841 1
383 . 1 1 31 31 PHE CB C 13 38.319 0.1 . 1 . . . . . . . . 4841 1
384 . 1 1 31 31 PHE HB2 H 1 3.026 0.03 . 2 . . . . . . . . 4841 1
385 . 1 1 31 31 PHE HB3 H 1 3.497 0.03 . 2 . . . . . . . . 4841 1
386 . 1 1 31 31 PHE HD1 H 1 6.841 0.03 . 1 . . . . . . . . 4841 1
387 . 1 1 31 31 PHE HD2 H 1 6.841 0.03 . 1 . . . . . . . . 4841 1
388 . 1 1 31 31 PHE CD1 C 13 132.591 0.1 . 1 . . . . . . . . 4841 1
389 . 1 1 31 31 PHE C C 13 175.487 0.1 . 1 . . . . . . . . 4841 1
390 . 1 1 32 32 LEU N N 15 116.662 0.1 . 1 . . . . . . . . 4841 1
391 . 1 1 32 32 LEU H H 1 7.637 0.03 . 1 . . . . . . . . 4841 1
392 . 1 1 32 32 LEU CA C 13 57.582 0.1 . 1 . . . . . . . . 4841 1
393 . 1 1 32 32 LEU HA H 1 3.455 0.03 . 1 . . . . . . . . 4841 1
394 . 1 1 32 32 LEU CB C 13 40.946 0.1 . 1 . . . . . . . . 4841 1
395 . 1 1 32 32 LEU HB2 H 1 1.147 0.03 . 2 . . . . . . . . 4841 1
396 . 1 1 32 32 LEU HB3 H 1 1.765 0.03 . 2 . . . . . . . . 4841 1
397 . 1 1 32 32 LEU CG C 13 26.225 0.1 . 1 . . . . . . . . 4841 1
398 . 1 1 32 32 LEU HG H 1 1.393 0.03 . 1 . . . . . . . . 4841 1
399 . 1 1 32 32 LEU HD11 H 1 0.614 0.03 . 1 . . . . . . . . 4841 1
400 . 1 1 32 32 LEU HD12 H 1 0.614 0.03 . 1 . . . . . . . . 4841 1
401 . 1 1 32 32 LEU HD13 H 1 0.614 0.03 . 1 . . . . . . . . 4841 1
402 . 1 1 32 32 LEU HD21 H 1 0.612 0.03 . 1 . . . . . . . . 4841 1
403 . 1 1 32 32 LEU HD22 H 1 0.612 0.03 . 1 . . . . . . . . 4841 1
404 . 1 1 32 32 LEU HD23 H 1 0.612 0.03 . 1 . . . . . . . . 4841 1
405 . 1 1 32 32 LEU CD1 C 13 25.503 0.1 . 1 . . . . . . . . 4841 1
406 . 1 1 32 32 LEU CD2 C 13 21.605 0.1 . 1 . . . . . . . . 4841 1
407 . 1 1 32 32 LEU C C 13 179.286 0.1 . 1 . . . . . . . . 4841 1
408 . 1 1 33 33 GLU N N 15 119.617 0.1 . 1 . . . . . . . . 4841 1
409 . 1 1 33 33 GLU H H 1 8.061 0.03 . 1 . . . . . . . . 4841 1
410 . 1 1 33 33 GLU CA C 13 59.596 0.1 . 1 . . . . . . . . 4841 1
411 . 1 1 33 33 GLU HA H 1 4.093 0.03 . 1 . . . . . . . . 4841 1
412 . 1 1 33 33 GLU CB C 13 29.297 0.1 . 1 . . . . . . . . 4841 1
413 . 1 1 33 33 GLU HB2 H 1 2.138 0.03 . 1 . . . . . . . . 4841 1
414 . 1 1 33 33 GLU HB3 H 1 2.138 0.03 . 1 . . . . . . . . 4841 1
415 . 1 1 33 33 GLU CG C 13 36.061 0.1 . 1 . . . . . . . . 4841 1
416 . 1 1 33 33 GLU C C 13 179.788 0.1 . 1 . . . . . . . . 4841 1
417 . 1 1 34 34 ILE N N 15 122.488 0.1 . 1 . . . . . . . . 4841 1
418 . 1 1 34 34 ILE H H 1 8.001 0.03 . 1 . . . . . . . . 4841 1
419 . 1 1 34 34 ILE CA C 13 65.129 0.1 . 1 . . . . . . . . 4841 1
420 . 1 1 34 34 ILE HA H 1 3.701 0.03 . 1 . . . . . . . . 4841 1
421 . 1 1 34 34 ILE CB C 13 37.988 0.1 . 1 . . . . . . . . 4841 1
422 . 1 1 34 34 ILE HB H 1 1.808 0.03 . 1 . . . . . . . . 4841 1
423 . 1 1 34 34 ILE HG21 H 1 0.768 0.03 . 1 . . . . . . . . 4841 1
424 . 1 1 34 34 ILE HG22 H 1 0.768 0.03 . 1 . . . . . . . . 4841 1
425 . 1 1 34 34 ILE HG23 H 1 0.768 0.03 . 1 . . . . . . . . 4841 1
426 . 1 1 34 34 ILE CG2 C 13 17.935 0.1 . 1 . . . . . . . . 4841 1
427 . 1 1 34 34 ILE CG1 C 13 28.876 0.1 . 1 . . . . . . . . 4841 1
428 . 1 1 34 34 ILE HG12 H 1 1.049 0.03 . 2 . . . . . . . . 4841 1
429 . 1 1 34 34 ILE HG13 H 1 1.749 0.03 . 2 . . . . . . . . 4841 1
430 . 1 1 34 34 ILE HD11 H 1 0.703 0.03 . 1 . . . . . . . . 4841 1
431 . 1 1 34 34 ILE HD12 H 1 0.703 0.03 . 1 . . . . . . . . 4841 1
432 . 1 1 34 34 ILE HD13 H 1 0.703 0.03 . 1 . . . . . . . . 4841 1
433 . 1 1 34 34 ILE CD1 C 13 14.835 0.1 . 1 . . . . . . . . 4841 1
434 . 1 1 34 34 ILE C C 13 178.145 0.1 . 1 . . . . . . . . 4841 1
435 . 1 1 35 35 LEU N N 15 117.570 0.1 . 1 . . . . . . . . 4841 1
436 . 1 1 35 35 LEU H H 1 7.330 0.03 . 1 . . . . . . . . 4841 1
437 . 1 1 35 35 LEU CA C 13 58.180 0.1 . 1 . . . . . . . . 4841 1
438 . 1 1 35 35 LEU HA H 1 3.837 0.03 . 1 . . . . . . . . 4841 1
439 . 1 1 35 35 LEU CB C 13 40.152 0.1 . 1 . . . . . . . . 4841 1
440 . 1 1 35 35 LEU HB2 H 1 1.141 0.03 . 2 . . . . . . . . 4841 1
441 . 1 1 35 35 LEU HB3 H 1 1.724 0.03 . 2 . . . . . . . . 4841 1
442 . 1 1 35 35 LEU CG C 13 25.921 0.1 . 1 . . . . . . . . 4841 1
443 . 1 1 35 35 LEU HG H 1 1.363 0.03 . 1 . . . . . . . . 4841 1
444 . 1 1 35 35 LEU HD11 H 1 0.416 0.03 . 1 . . . . . . . . 4841 1
445 . 1 1 35 35 LEU HD12 H 1 0.416 0.03 . 1 . . . . . . . . 4841 1
446 . 1 1 35 35 LEU HD13 H 1 0.416 0.03 . 1 . . . . . . . . 4841 1
447 . 1 1 35 35 LEU HD21 H 1 0.554 0.03 . 1 . . . . . . . . 4841 1
448 . 1 1 35 35 LEU HD22 H 1 0.554 0.03 . 1 . . . . . . . . 4841 1
449 . 1 1 35 35 LEU HD23 H 1 0.554 0.03 . 1 . . . . . . . . 4841 1
450 . 1 1 35 35 LEU CD1 C 13 25.822 0.1 . 1 . . . . . . . . 4841 1
451 . 1 1 35 35 LEU CD2 C 13 21.445 0.1 . 1 . . . . . . . . 4841 1
452 . 1 1 35 35 LEU C C 13 179.161 0.1 . 1 . . . . . . . . 4841 1
453 . 1 1 36 36 HIS N N 15 116.939 0.1 . 1 . . . . . . . . 4841 1
454 . 1 1 36 36 HIS H H 1 8.724 0.03 . 1 . . . . . . . . 4841 1
455 . 1 1 36 36 HIS CA C 13 60.024 0.1 . 1 . . . . . . . . 4841 1
456 . 1 1 36 36 HIS HA H 1 4.218 0.03 . 1 . . . . . . . . 4841 1
457 . 1 1 36 36 HIS CB C 13 29.234 0.1 . 1 . . . . . . . . 4841 1
458 . 1 1 36 36 HIS HB2 H 1 3.183 0.03 . 2 . . . . . . . . 4841 1
459 . 1 1 36 36 HIS HB3 H 1 3.300 0.03 . 2 . . . . . . . . 4841 1
460 . 1 1 36 36 HIS CD2 C 13 120.930 0.1 . 1 . . . . . . . . 4841 1
461 . 1 1 36 36 HIS CE1 C 13 137.787 0.1 . 1 . . . . . . . . 4841 1
462 . 1 1 36 36 HIS HD2 H 1 7.097 0.03 . 1 . . . . . . . . 4841 1
463 . 1 1 36 36 HIS HE1 H 1 8.355 0.03 . 1 . . . . . . . . 4841 1
464 . 1 1 36 36 HIS C C 13 178.093 0.1 . 1 . . . . . . . . 4841 1
465 . 1 1 37 37 THR N N 15 119.069 0.1 . 1 . . . . . . . . 4841 1
466 . 1 1 37 37 THR H H 1 8.551 0.03 . 1 . . . . . . . . 4841 1
467 . 1 1 37 37 THR CA C 13 67.161 0.1 . 1 . . . . . . . . 4841 1
468 . 1 1 37 37 THR HA H 1 3.861 0.03 . 1 . . . . . . . . 4841 1
469 . 1 1 37 37 THR CB C 13 68.480 0.1 . 1 . . . . . . . . 4841 1
470 . 1 1 37 37 THR HB H 1 4.439 0.03 . 1 . . . . . . . . 4841 1
471 . 1 1 37 37 THR HG21 H 1 1.274 0.03 . 1 . . . . . . . . 4841 1
472 . 1 1 37 37 THR HG22 H 1 1.274 0.03 . 1 . . . . . . . . 4841 1
473 . 1 1 37 37 THR HG23 H 1 1.274 0.03 . 1 . . . . . . . . 4841 1
474 . 1 1 37 37 THR CG2 C 13 21.881 0.1 . 1 . . . . . . . . 4841 1
475 . 1 1 37 37 THR C C 13 175.466 0.1 . 1 . . . . . . . . 4841 1
476 . 1 1 38 38 TYR N N 15 122.079 0.1 . 1 . . . . . . . . 4841 1
477 . 1 1 38 38 TYR H H 1 8.190 0.03 . 1 . . . . . . . . 4841 1
478 . 1 1 38 38 TYR CA C 13 61.846 0.1 . 1 . . . . . . . . 4841 1
479 . 1 1 38 38 TYR HA H 1 4.134 0.03 . 1 . . . . . . . . 4841 1
480 . 1 1 38 38 TYR CB C 13 38.202 0.1 . 1 . . . . . . . . 4841 1
481 . 1 1 38 38 TYR HB2 H 1 3.129 0.03 . 2 . . . . . . . . 4841 1
482 . 1 1 38 38 TYR HB3 H 1 3.210 0.03 . 2 . . . . . . . . 4841 1
483 . 1 1 38 38 TYR HD1 H 1 6.963 0.03 . 1 . . . . . . . . 4841 1
484 . 1 1 38 38 TYR HD2 H 1 6.963 0.03 . 1 . . . . . . . . 4841 1
485 . 1 1 38 38 TYR HE1 H 1 6.744 0.03 . 1 . . . . . . . . 4841 1
486 . 1 1 38 38 TYR HE2 H 1 6.744 0.03 . 1 . . . . . . . . 4841 1
487 . 1 1 38 38 TYR CD1 C 13 133.899 0.1 . 1 . . . . . . . . 4841 1
488 . 1 1 38 38 TYR CE1 C 13 118.865 0.1 . 1 . . . . . . . . 4841 1
489 . 1 1 38 38 TYR C C 13 177.559 0.1 . 1 . . . . . . . . 4841 1
490 . 1 1 39 39 GLN N N 15 118.546 0.1 . 1 . . . . . . . . 4841 1
491 . 1 1 39 39 GLN H H 1 8.361 0.03 . 1 . . . . . . . . 4841 1
492 . 1 1 39 39 GLN CA C 13 58.190 0.1 . 1 . . . . . . . . 4841 1
493 . 1 1 39 39 GLN HA H 1 3.892 0.03 . 1 . . . . . . . . 4841 1
494 . 1 1 39 39 GLN CB C 13 29.222 0.1 . 1 . . . . . . . . 4841 1
495 . 1 1 39 39 GLN HB2 H 1 2.114 0.03 . 2 . . . . . . . . 4841 1
496 . 1 1 39 39 GLN HB3 H 1 2.158 0.03 . 2 . . . . . . . . 4841 1
497 . 1 1 39 39 GLN CG C 13 33.916 0.1 . 1 . . . . . . . . 4841 1
498 . 1 1 39 39 GLN HG2 H 1 2.353 0.03 . 2 . . . . . . . . 4841 1
499 . 1 1 39 39 GLN HG3 H 1 2.386 0.03 . 2 . . . . . . . . 4841 1
500 . 1 1 39 39 GLN NE2 N 15 109.814 0.1 . 1 . . . . . . . . 4841 1
501 . 1 1 39 39 GLN HE21 H 1 6.822 0.03 . 2 . . . . . . . . 4841 1
502 . 1 1 39 39 GLN HE22 H 1 7.382 0.03 . 2 . . . . . . . . 4841 1
503 . 1 1 39 39 GLN C C 13 178.564 0.1 . 1 . . . . . . . . 4841 1
504 . 1 1 40 40 LYS N N 15 119.660 0.1 . 1 . . . . . . . . 4841 1
505 . 1 1 40 40 LYS H H 1 8.154 0.03 . 1 . . . . . . . . 4841 1
506 . 1 1 40 40 LYS CA C 13 59.068 0.1 . 1 . . . . . . . . 4841 1
507 . 1 1 40 40 LYS HA H 1 4.022 0.03 . 1 . . . . . . . . 4841 1
508 . 1 1 40 40 LYS CB C 13 32.392 0.1 . 1 . . . . . . . . 4841 1
509 . 1 1 40 40 LYS HB2 H 1 1.940 0.03 . 1 . . . . . . . . 4841 1
510 . 1 1 40 40 LYS HB3 H 1 1.940 0.03 . 1 . . . . . . . . 4841 1
511 . 1 1 40 40 LYS CG C 13 25.120 0.1 . 1 . . . . . . . . 4841 1
512 . 1 1 40 40 LYS HG2 H 1 1.464 0.03 . 1 . . . . . . . . 4841 1
513 . 1 1 40 40 LYS HG3 H 1 1.464 0.03 . 1 . . . . . . . . 4841 1
514 . 1 1 40 40 LYS CD C 13 29.373 0.1 . 1 . . . . . . . . 4841 1
515 . 1 1 40 40 LYS HD2 H 1 1.660 0.03 . 1 . . . . . . . . 4841 1
516 . 1 1 40 40 LYS HD3 H 1 1.660 0.03 . 1 . . . . . . . . 4841 1
517 . 1 1 40 40 LYS CE C 13 42.079 0.1 . 1 . . . . . . . . 4841 1
518 . 1 1 40 40 LYS HE2 H 1 2.927 0.03 . 1 . . . . . . . . 4841 1
519 . 1 1 40 40 LYS HE3 H 1 2.927 0.03 . 1 . . . . . . . . 4841 1
520 . 1 1 40 40 LYS C C 13 178.888 0.1 . 1 . . . . . . . . 4841 1
521 . 1 1 41 41 GLU N N 15 117.633 0.1 . 1 . . . . . . . . 4841 1
522 . 1 1 41 41 GLU H H 1 7.871 0.03 . 1 . . . . . . . . 4841 1
523 . 1 1 41 41 GLU CA C 13 57.373 0.1 . 1 . . . . . . . . 4841 1
524 . 1 1 41 41 GLU HA H 1 4.214 0.03 . 1 . . . . . . . . 4841 1
525 . 1 1 41 41 GLU CB C 13 29.297 0.1 . 1 . . . . . . . . 4841 1
526 . 1 1 41 41 GLU HB2 H 1 2.027 0.03 . 1 . . . . . . . . 4841 1
527 . 1 1 41 41 GLU HB3 H 1 2.027 0.03 . 1 . . . . . . . . 4841 1
528 . 1 1 41 41 GLU C C 13 177.654 0.1 . 1 . . . . . . . . 4841 1
529 . 1 1 42 42 GLN N N 15 117.089 0.1 . 1 . . . . . . . . 4841 1
530 . 1 1 42 42 GLN H H 1 7.665 0.03 . 1 . . . . . . . . 4841 1
531 . 1 1 42 42 GLN CA C 13 56.195 0.1 . 1 . . . . . . . . 4841 1
532 . 1 1 42 42 GLN HA H 1 4.080 0.03 . 1 . . . . . . . . 4841 1
533 . 1 1 42 42 GLN CB C 13 28.547 0.1 . 1 . . . . . . . . 4841 1
534 . 1 1 42 42 GLN HB2 H 1 1.899 0.03 . 2 . . . . . . . . 4841 1
535 . 1 1 42 42 GLN HB3 H 1 2.082 0.03 . 2 . . . . . . . . 4841 1
536 . 1 1 42 42 GLN CG C 13 33.249 0.1 . 1 . . . . . . . . 4841 1
537 . 1 1 42 42 GLN HG2 H 1 2.186 0.03 . 1 . . . . . . . . 4841 1
538 . 1 1 42 42 GLN HG3 H 1 2.186 0.03 . 1 . . . . . . . . 4841 1
539 . 1 1 42 42 GLN NE2 N 15 114.812 0.1 . 1 . . . . . . . . 4841 1
540 . 1 1 42 42 GLN HE21 H 1 6.779 0.03 . 2 . . . . . . . . 4841 1
541 . 1 1 42 42 GLN HE22 H 1 6.989 0.03 . 2 . . . . . . . . 4841 1
542 . 1 1 42 42 GLN C C 13 176.942 0.1 . 1 . . . . . . . . 4841 1
543 . 1 1 43 43 LEU N N 15 119.440 0.1 . 1 . . . . . . . . 4841 1
544 . 1 1 43 43 LEU H H 1 7.528 0.03 . 1 . . . . . . . . 4841 1
545 . 1 1 43 43 LEU CA C 13 55.487 0.1 . 1 . . . . . . . . 4841 1
546 . 1 1 43 43 LEU HA H 1 4.256 0.03 . 1 . . . . . . . . 4841 1
547 . 1 1 43 43 LEU CB C 13 42.293 0.1 . 1 . . . . . . . . 4841 1
548 . 1 1 43 43 LEU HB2 H 1 1.485 0.03 . 2 . . . . . . . . 4841 1
549 . 1 1 43 43 LEU HB3 H 1 1.674 0.03 . 2 . . . . . . . . 4841 1
550 . 1 1 43 43 LEU CG C 13 26.722 0.1 . 1 . . . . . . . . 4841 1
551 . 1 1 43 43 LEU HG H 1 1.625 0.03 . 1 . . . . . . . . 4841 1
552 . 1 1 43 43 LEU HD11 H 1 0.900 0.03 . 1 . . . . . . . . 4841 1
553 . 1 1 43 43 LEU HD12 H 1 0.900 0.03 . 1 . . . . . . . . 4841 1
554 . 1 1 43 43 LEU HD13 H 1 0.900 0.03 . 1 . . . . . . . . 4841 1
555 . 1 1 43 43 LEU HD21 H 1 0.836 0.03 . 1 . . . . . . . . 4841 1
556 . 1 1 43 43 LEU HD22 H 1 0.836 0.03 . 1 . . . . . . . . 4841 1
557 . 1 1 43 43 LEU HD23 H 1 0.836 0.03 . 1 . . . . . . . . 4841 1
558 . 1 1 43 43 LEU CD1 C 13 25.138 0.1 . 1 . . . . . . . . 4841 1
559 . 1 1 43 43 LEU CD2 C 13 23.243 0.1 . 1 . . . . . . . . 4841 1
560 . 1 1 43 43 LEU C C 13 177.277 0.1 . 1 . . . . . . . . 4841 1
561 . 1 1 44 44 HIS N N 15 119.393 0.1 . 1 . . . . . . . . 4841 1
562 . 1 1 44 44 HIS H H 1 8.237 0.03 . 1 . . . . . . . . 4841 1
563 . 1 1 44 44 HIS CA C 13 55.877 0.1 . 1 . . . . . . . . 4841 1
564 . 1 1 44 44 HIS HA H 1 4.686 0.03 . 1 . . . . . . . . 4841 1
565 . 1 1 44 44 HIS CB C 13 29.607 0.1 . 1 . . . . . . . . 4841 1
566 . 1 1 44 44 HIS HB2 H 1 3.091 0.03 . 2 . . . . . . . . 4841 1
567 . 1 1 44 44 HIS HB3 H 1 3.176 0.03 . 2 . . . . . . . . 4841 1
568 . 1 1 44 44 HIS CD2 C 13 120.494 0.1 . 1 . . . . . . . . 4841 1
569 . 1 1 44 44 HIS CE1 C 13 137.857 0.1 . 1 . . . . . . . . 4841 1
570 . 1 1 44 44 HIS HD2 H 1 7.078 0.03 . 1 . . . . . . . . 4841 1
571 . 1 1 44 44 HIS HE1 H 1 8.036 0.03 . 1 . . . . . . . . 4841 1
572 . 1 1 44 44 HIS C C 13 175.990 0.1 . 1 . . . . . . . . 4841 1
573 . 1 1 45 45 THR N N 15 114.477 0.1 . 1 . . . . . . . . 4841 1
574 . 1 1 45 45 THR H H 1 8.005 0.03 . 1 . . . . . . . . 4841 1
575 . 1 1 45 45 THR CA C 13 62.237 0.1 . 1 . . . . . . . . 4841 1
576 . 1 1 45 45 THR HA H 1 4.294 0.03 . 1 . . . . . . . . 4841 1
577 . 1 1 45 45 THR CB C 13 70.002 0.1 . 1 . . . . . . . . 4841 1
578 . 1 1 45 45 THR HB H 1 4.158 0.03 . 1 . . . . . . . . 4841 1
579 . 1 1 45 45 THR HG21 H 1 1.173 0.03 . 1 . . . . . . . . 4841 1
580 . 1 1 45 45 THR HG22 H 1 1.173 0.03 . 1 . . . . . . . . 4841 1
581 . 1 1 45 45 THR HG23 H 1 1.173 0.03 . 1 . . . . . . . . 4841 1
582 . 1 1 45 45 THR CG2 C 13 21.810 0.1 . 1 . . . . . . . . 4841 1
583 . 1 1 45 45 THR C C 13 174.587 0.1 . 1 . . . . . . . . 4841 1
584 . 1 1 46 46 LYS N N 15 124.157 0.1 . 1 . . . . . . . . 4841 1
585 . 1 1 46 46 LYS H H 1 8.381 0.03 . 1 . . . . . . . . 4841 1
586 . 1 1 46 46 LYS CA C 13 57.373 0.1 . 1 . . . . . . . . 4841 1
587 . 1 1 46 46 LYS HA H 1 4.182 0.03 . 1 . . . . . . . . 4841 1
588 . 1 1 46 46 LYS CB C 13 32.392 0.1 . 1 . . . . . . . . 4841 1
589 . 1 1 46 46 LYS HB2 H 1 1.825 0.03 . 1 . . . . . . . . 4841 1
590 . 1 1 46 46 LYS HB3 H 1 1.825 0.03 . 1 . . . . . . . . 4841 1
591 . 1 1 46 46 LYS CG C 13 24.751 0.1 . 1 . . . . . . . . 4841 1
592 . 1 1 46 46 LYS HG2 H 1 1.396 0.03 . 1 . . . . . . . . 4841 1
593 . 1 1 46 46 LYS HG3 H 1 1.396 0.03 . 1 . . . . . . . . 4841 1
594 . 1 1 46 46 LYS CD C 13 29.146 0.1 . 1 . . . . . . . . 4841 1
595 . 1 1 46 46 LYS HD2 H 1 1.670 0.03 . 1 . . . . . . . . 4841 1
596 . 1 1 46 46 LYS HD3 H 1 1.670 0.03 . 1 . . . . . . . . 4841 1
597 . 1 1 46 46 LYS CE C 13 42.481 0.1 . 1 . . . . . . . . 4841 1
598 . 1 1 46 46 LYS HE2 H 1 2.943 0.03 . 1 . . . . . . . . 4841 1
599 . 1 1 46 46 LYS HE3 H 1 2.943 0.03 . 1 . . . . . . . . 4841 1
600 . 1 1 46 46 LYS C C 13 177.402 0.1 . 1 . . . . . . . . 4841 1
601 . 1 1 47 47 GLY N N 15 110.858 0.1 . 1 . . . . . . . . 4841 1
602 . 1 1 47 47 GLY H H 1 8.684 0.03 . 1 . . . . . . . . 4841 1
603 . 1 1 47 47 GLY CA C 13 45.278 0.1 . 1 . . . . . . . . 4841 1
604 . 1 1 47 47 GLY HA2 H 1 3.804 0.03 . 2 . . . . . . . . 4841 1
605 . 1 1 47 47 GLY HA3 H 1 4.074 0.03 . 2 . . . . . . . . 4841 1
606 . 1 1 47 47 GLY C C 13 173.844 0.1 . 1 . . . . . . . . 4841 1
607 . 1 1 48 48 ARG N N 15 120.742 0.1 . 1 . . . . . . . . 4841 1
608 . 1 1 48 48 ARG H H 1 7.871 0.03 . 1 . . . . . . . . 4841 1
609 . 1 1 48 48 ARG CA C 13 53.562 0.1 . 1 . . . . . . . . 4841 1
610 . 1 1 48 48 ARG HA H 1 4.697 0.03 . 1 . . . . . . . . 4841 1
611 . 1 1 48 48 ARG CB C 13 30.698 0.1 . 1 . . . . . . . . 4841 1
612 . 1 1 48 48 ARG HB2 H 1 1.697 0.03 . 2 . . . . . . . . 4841 1
613 . 1 1 48 48 ARG HB3 H 1 1.820 0.03 . 2 . . . . . . . . 4841 1
614 . 1 1 48 48 ARG CG C 13 26.722 0.1 . 1 . . . . . . . . 4841 1
615 . 1 1 48 48 ARG HG2 H 1 1.564 0.03 . 2 . . . . . . . . 4841 1
616 . 1 1 48 48 ARG HG3 H 1 1.608 0.03 . 2 . . . . . . . . 4841 1
617 . 1 1 48 48 ARG CD C 13 43.649 0.1 . 1 . . . . . . . . 4841 1
618 . 1 1 48 48 ARG HD2 H 1 3.153 0.03 . 1 . . . . . . . . 4841 1
619 . 1 1 48 48 ARG HD3 H 1 3.153 0.03 . 1 . . . . . . . . 4841 1
620 . 1 1 49 49 PRO CD C 13 50.580 0.1 . 1 . . . . . . . . 4841 1
621 . 1 1 49 49 PRO CA C 13 63.310 0.1 . 1 . . . . . . . . 4841 1
622 . 1 1 49 49 PRO HA H 1 4.417 0.03 . 1 . . . . . . . . 4841 1
623 . 1 1 49 49 PRO CB C 13 31.692 0.1 . 1 . . . . . . . . 4841 1
624 . 1 1 49 49 PRO HB2 H 1 1.797 0.03 . 2 . . . . . . . . 4841 1
625 . 1 1 49 49 PRO HB3 H 1 2.183 0.03 . 2 . . . . . . . . 4841 1
626 . 1 1 49 49 PRO CG C 13 27.350 0.1 . 1 . . . . . . . . 4841 1
627 . 1 1 49 49 PRO HG2 H 1 1.966 0.03 . 1 . . . . . . . . 4841 1
628 . 1 1 49 49 PRO HG3 H 1 1.966 0.03 . 1 . . . . . . . . 4841 1
629 . 1 1 49 49 PRO HD2 H 1 3.598 0.03 . 2 . . . . . . . . 4841 1
630 . 1 1 49 49 PRO HD3 H 1 3.767 0.03 . 2 . . . . . . . . 4841 1
631 . 1 1 49 49 PRO C C 13 176.167 0.1 . 1 . . . . . . . . 4841 1
632 . 1 1 50 50 PHE N N 15 120.496 0.1 . 1 . . . . . . . . 4841 1
633 . 1 1 50 50 PHE H H 1 8.182 0.03 . 1 . . . . . . . . 4841 1
634 . 1 1 50 50 PHE CA C 13 57.500 0.1 . 1 . . . . . . . . 4841 1
635 . 1 1 50 50 PHE HA H 1 4.606 0.03 . 1 . . . . . . . . 4841 1
636 . 1 1 50 50 PHE CB C 13 40.059 0.1 . 1 . . . . . . . . 4841 1
637 . 1 1 50 50 PHE HB2 H 1 3.030 0.03 . 1 . . . . . . . . 4841 1
638 . 1 1 50 50 PHE HB3 H 1 3.030 0.03 . 1 . . . . . . . . 4841 1
639 . 1 1 50 50 PHE HD1 H 1 7.162 0.03 . 1 . . . . . . . . 4841 1
640 . 1 1 50 50 PHE HD2 H 1 7.162 0.03 . 1 . . . . . . . . 4841 1
641 . 1 1 50 50 PHE CD1 C 13 132.373 0.1 . 1 . . . . . . . . 4841 1
642 . 1 1 50 50 PHE C C 13 175.037 0.1 . 1 . . . . . . . . 4841 1
643 . 1 1 51 51 ARG N N 15 124.076 0.1 . 1 . . . . . . . . 4841 1
644 . 1 1 51 51 ARG H H 1 8.336 0.03 . 1 . . . . . . . . 4841 1
645 . 1 1 51 51 ARG CA C 13 55.898 0.1 . 1 . . . . . . . . 4841 1
646 . 1 1 51 51 ARG HA H 1 4.299 0.03 . 1 . . . . . . . . 4841 1
647 . 1 1 51 51 ARG CB C 13 31.070 0.1 . 1 . . . . . . . . 4841 1
648 . 1 1 51 51 ARG HB2 H 1 1.669 0.03 . 2 . . . . . . . . 4841 1
649 . 1 1 51 51 ARG HB3 H 1 1.802 0.03 . 2 . . . . . . . . 4841 1
650 . 1 1 51 51 ARG CG C 13 26.839 0.1 . 1 . . . . . . . . 4841 1
651 . 1 1 51 51 ARG HG2 H 1 1.550 0.03 . 1 . . . . . . . . 4841 1
652 . 1 1 51 51 ARG HG3 H 1 1.550 0.03 . 1 . . . . . . . . 4841 1
653 . 1 1 51 51 ARG CD C 13 43.335 0.1 . 1 . . . . . . . . 4841 1
654 . 1 1 51 51 ARG HD2 H 1 3.152 0.03 . 1 . . . . . . . . 4841 1
655 . 1 1 51 51 ARG HD3 H 1 3.152 0.03 . 1 . . . . . . . . 4841 1
656 . 1 1 51 51 ARG C C 13 176.105 0.1 . 1 . . . . . . . . 4841 1
657 . 1 1 52 52 GLY N N 15 109.604 0.1 . 1 . . . . . . . . 4841 1
658 . 1 1 52 52 GLY H H 1 7.770 0.03 . 1 . . . . . . . . 4841 1
659 . 1 1 52 52 GLY CA C 13 44.947 0.1 . 1 . . . . . . . . 4841 1
660 . 1 1 52 52 GLY HA2 H 1 3.778 0.03 . 2 . . . . . . . . 4841 1
661 . 1 1 52 52 GLY HA3 H 1 3.968 0.03 . 2 . . . . . . . . 4841 1
662 . 1 1 52 52 GLY C C 13 173.300 0.1 . 1 . . . . . . . . 4841 1
663 . 1 1 53 53 MET N N 15 120.947 0.1 . 1 . . . . . . . . 4841 1
664 . 1 1 53 53 MET H H 1 8.348 0.03 . 1 . . . . . . . . 4841 1
665 . 1 1 53 53 MET CA C 13 56.548 0.1 . 1 . . . . . . . . 4841 1
666 . 1 1 53 53 MET HA H 1 4.512 0.03 . 1 . . . . . . . . 4841 1
667 . 1 1 53 53 MET CB C 13 35.093 0.1 . 1 . . . . . . . . 4841 1
668 . 1 1 53 53 MET HB2 H 1 1.922 0.03 . 2 . . . . . . . . 4841 1
669 . 1 1 53 53 MET HB3 H 1 2.033 0.03 . 2 . . . . . . . . 4841 1
670 . 1 1 53 53 MET CG C 13 32.392 0.1 . 1 . . . . . . . . 4841 1
671 . 1 1 53 53 MET HG2 H 1 2.653 0.03 . 2 . . . . . . . . 4841 1
672 . 1 1 53 53 MET HG3 H 1 2.734 0.03 . 2 . . . . . . . . 4841 1
673 . 1 1 53 53 MET HE1 H 1 2.069 0.03 . 1 . . . . . . . . 4841 1
674 . 1 1 53 53 MET HE2 H 1 2.069 0.03 . 1 . . . . . . . . 4841 1
675 . 1 1 53 53 MET HE3 H 1 2.069 0.03 . 1 . . . . . . . . 4841 1
676 . 1 1 53 53 MET CE C 13 17.278 0.1 . 1 . . . . . . . . 4841 1
677 . 1 1 53 53 MET C C 13 175.466 0.1 . 1 . . . . . . . . 4841 1
678 . 1 1 54 54 SER N N 15 120.940 0.1 . 1 . . . . . . . . 4841 1
679 . 1 1 54 54 SER H H 1 8.962 0.03 . 1 . . . . . . . . 4841 1
680 . 1 1 54 54 SER CA C 13 57.483 0.1 . 1 . . . . . . . . 4841 1
681 . 1 1 54 54 SER HA H 1 4.807 0.03 . 1 . . . . . . . . 4841 1
682 . 1 1 54 54 SER CB C 13 65.988 0.1 . 1 . . . . . . . . 4841 1
683 . 1 1 54 54 SER HB2 H 1 4.088 0.03 . 2 . . . . . . . . 4841 1
684 . 1 1 54 54 SER HB3 H 1 4.506 0.03 . 2 . . . . . . . . 4841 1
685 . 1 1 54 54 SER C C 13 175.456 0.1 . 1 . . . . . . . . 4841 1
686 . 1 1 55 55 GLU N N 15 120.781 0.1 . 1 . . . . . . . . 4841 1
687 . 1 1 55 55 GLU H H 1 9.142 0.03 . 1 . . . . . . . . 4841 1
688 . 1 1 55 55 GLU CA C 13 61.018 0.1 . 1 . . . . . . . . 4841 1
689 . 1 1 55 55 GLU HA H 1 3.833 0.03 . 1 . . . . . . . . 4841 1
690 . 1 1 55 55 GLU CB C 13 29.222 0.1 . 1 . . . . . . . . 4841 1
691 . 1 1 55 55 GLU HB2 H 1 1.978 0.03 . 2 . . . . . . . . 4841 1
692 . 1 1 55 55 GLU HB3 H 1 2.134 0.03 . 2 . . . . . . . . 4841 1
693 . 1 1 55 55 GLU CG C 13 38.048 0.1 . 1 . . . . . . . . 4841 1
694 . 1 1 55 55 GLU HG2 H 1 2.334 0.03 . 2 . . . . . . . . 4841 1
695 . 1 1 55 55 GLU HG3 H 1 2.422 0.03 . 2 . . . . . . . . 4841 1
696 . 1 1 55 55 GLU C C 13 178.219 0.1 . 1 . . . . . . . . 4841 1
697 . 1 1 56 56 GLU N N 15 118.746 0.1 . 1 . . . . . . . . 4841 1
698 . 1 1 56 56 GLU H H 1 8.832 0.03 . 1 . . . . . . . . 4841 1
699 . 1 1 56 56 GLU CA C 13 60.189 0.1 . 1 . . . . . . . . 4841 1
700 . 1 1 56 56 GLU HA H 1 4.040 0.03 . 1 . . . . . . . . 4841 1
701 . 1 1 56 56 GLU CB C 13 29.159 0.1 . 1 . . . . . . . . 4841 1
702 . 1 1 56 56 GLU HB2 H 1 2.085 0.03 . 1 . . . . . . . . 4841 1
703 . 1 1 56 56 GLU HB3 H 1 2.085 0.03 . 1 . . . . . . . . 4841 1
704 . 1 1 56 56 GLU CG C 13 36.882 0.1 . 1 . . . . . . . . 4841 1
705 . 1 1 56 56 GLU HG2 H 1 2.382 0.03 . 1 . . . . . . . . 4841 1
706 . 1 1 56 56 GLU HG3 H 1 2.382 0.03 . 1 . . . . . . . . 4841 1
707 . 1 1 56 56 GLU C C 13 179.213 0.1 . 1 . . . . . . . . 4841 1
708 . 1 1 57 57 GLU N N 15 120.933 0.1 . 1 . . . . . . . . 4841 1
709 . 1 1 57 57 GLU H H 1 7.905 0.03 . 1 . . . . . . . . 4841 1
710 . 1 1 57 57 GLU CA C 13 59.564 0.1 . 1 . . . . . . . . 4841 1
711 . 1 1 57 57 GLU HA H 1 4.062 0.03 . 1 . . . . . . . . 4841 1
712 . 1 1 57 57 GLU CB C 13 29.712 0.1 . 1 . . . . . . . . 4841 1
713 . 1 1 57 57 GLU HB2 H 1 2.122 0.03 . 2 . . . . . . . . 4841 1
714 . 1 1 57 57 GLU HB3 H 1 2.401 0.03 . 2 . . . . . . . . 4841 1
715 . 1 1 57 57 GLU CG C 13 37.410 0.1 . 1 . . . . . . . . 4841 1
716 . 1 1 57 57 GLU HG2 H 1 2.387 0.03 . 1 . . . . . . . . 4841 1
717 . 1 1 57 57 GLU HG3 H 1 2.387 0.03 . 1 . . . . . . . . 4841 1
718 . 1 1 57 57 GLU C C 13 179.213 0.1 . 1 . . . . . . . . 4841 1
719 . 1 1 58 58 VAL N N 15 120.183 0.1 . 1 . . . . . . . . 4841 1
720 . 1 1 58 58 VAL H H 1 8.059 0.03 . 1 . . . . . . . . 4841 1
721 . 1 1 58 58 VAL CA C 13 66.438 0.1 . 1 . . . . . . . . 4841 1
722 . 1 1 58 58 VAL HA H 1 3.574 0.03 . 1 . . . . . . . . 4841 1
723 . 1 1 58 58 VAL CB C 13 31.156 0.1 . 1 . . . . . . . . 4841 1
724 . 1 1 58 58 VAL HB H 1 2.146 0.03 . 1 . . . . . . . . 4841 1
725 . 1 1 58 58 VAL HG11 H 1 0.791 0.03 . 1 . . . . . . . . 4841 1
726 . 1 1 58 58 VAL HG12 H 1 0.791 0.03 . 1 . . . . . . . . 4841 1
727 . 1 1 58 58 VAL HG13 H 1 0.791 0.03 . 1 . . . . . . . . 4841 1
728 . 1 1 58 58 VAL HG21 H 1 0.841 0.03 . 1 . . . . . . . . 4841 1
729 . 1 1 58 58 VAL HG22 H 1 0.841 0.03 . 1 . . . . . . . . 4841 1
730 . 1 1 58 58 VAL HG23 H 1 0.841 0.03 . 1 . . . . . . . . 4841 1
731 . 1 1 58 58 VAL CG1 C 13 21.217 0.1 . 1 . . . . . . . . 4841 1
732 . 1 1 58 58 VAL CG2 C 13 23.740 0.1 . 1 . . . . . . . . 4841 1
733 . 1 1 58 58 VAL C C 13 177.015 0.1 . 1 . . . . . . . . 4841 1
734 . 1 1 59 59 PHE N N 15 120.046 0.1 . 1 . . . . . . . . 4841 1
735 . 1 1 59 59 PHE H H 1 8.359 0.03 . 1 . . . . . . . . 4841 1
736 . 1 1 59 59 PHE CA C 13 62.501 0.1 . 1 . . . . . . . . 4841 1
737 . 1 1 59 59 PHE HA H 1 3.988 0.03 . 1 . . . . . . . . 4841 1
738 . 1 1 59 59 PHE CB C 13 38.984 0.1 . 1 . . . . . . . . 4841 1
739 . 1 1 59 59 PHE HB2 H 1 3.060 0.03 . 2 . . . . . . . . 4841 1
740 . 1 1 59 59 PHE HB3 H 1 3.298 0.03 . 2 . . . . . . . . 4841 1
741 . 1 1 59 59 PHE C C 13 176.816 0.1 . 1 . . . . . . . . 4841 1
742 . 1 1 60 60 THR N N 15 114.904 0.1 . 1 . . . . . . . . 4841 1
743 . 1 1 60 60 THR H H 1 8.324 0.03 . 1 . . . . . . . . 4841 1
744 . 1 1 60 60 THR CA C 13 66.916 0.1 . 1 . . . . . . . . 4841 1
745 . 1 1 60 60 THR HA H 1 3.771 0.03 . 1 . . . . . . . . 4841 1
746 . 1 1 60 60 THR CB C 13 68.970 0.1 . 1 . . . . . . . . 4841 1
747 . 1 1 60 60 THR HB H 1 4.328 0.03 . 1 . . . . . . . . 4841 1
748 . 1 1 60 60 THR HG21 H 1 1.243 0.03 . 1 . . . . . . . . 4841 1
749 . 1 1 60 60 THR HG22 H 1 1.243 0.03 . 1 . . . . . . . . 4841 1
750 . 1 1 60 60 THR HG23 H 1 1.243 0.03 . 1 . . . . . . . . 4841 1
751 . 1 1 60 60 THR CG2 C 13 21.752 0.1 . 1 . . . . . . . . 4841 1
752 . 1 1 60 60 THR C C 13 176.387 0.1 . 1 . . . . . . . . 4841 1
753 . 1 1 61 61 GLU N N 15 120.550 0.1 . 1 . . . . . . . . 4841 1
754 . 1 1 61 61 GLU H H 1 7.974 0.03 . 1 . . . . . . . . 4841 1
755 . 1 1 61 61 GLU CA C 13 59.355 0.1 . 1 . . . . . . . . 4841 1
756 . 1 1 61 61 GLU HA H 1 4.038 0.03 . 1 . . . . . . . . 4841 1
757 . 1 1 61 61 GLU CB C 13 29.505 0.1 . 1 . . . . . . . . 4841 1
758 . 1 1 61 61 GLU HB2 H 1 2.005 0.03 . 1 . . . . . . . . 4841 1
759 . 1 1 61 61 GLU HB3 H 1 2.005 0.03 . 1 . . . . . . . . 4841 1
760 . 1 1 61 61 GLU C C 13 180.144 0.1 . 1 . . . . . . . . 4841 1
761 . 1 1 62 62 VAL N N 15 122.229 0.1 . 1 . . . . . . . . 4841 1
762 . 1 1 62 62 VAL H H 1 8.345 0.03 . 1 . . . . . . . . 4841 1
763 . 1 1 62 62 VAL CA C 13 66.959 0.1 . 1 . . . . . . . . 4841 1
764 . 1 1 62 62 VAL HA H 1 2.972 0.03 . 1 . . . . . . . . 4841 1
765 . 1 1 62 62 VAL CB C 13 30.907 0.1 . 1 . . . . . . . . 4841 1
766 . 1 1 62 62 VAL HB H 1 1.532 0.03 . 1 . . . . . . . . 4841 1
767 . 1 1 62 62 VAL HG11 H 1 -0.227 0.03 . 1 . . . . . . . . 4841 1
768 . 1 1 62 62 VAL HG12 H 1 -0.227 0.03 . 1 . . . . . . . . 4841 1
769 . 1 1 62 62 VAL HG13 H 1 -0.227 0.03 . 1 . . . . . . . . 4841 1
770 . 1 1 62 62 VAL HG21 H 1 0.549 0.03 . 1 . . . . . . . . 4841 1
771 . 1 1 62 62 VAL HG22 H 1 0.549 0.03 . 1 . . . . . . . . 4841 1
772 . 1 1 62 62 VAL HG23 H 1 0.549 0.03 . 1 . . . . . . . . 4841 1
773 . 1 1 62 62 VAL CG1 C 13 21.195 0.1 . 1 . . . . . . . . 4841 1
774 . 1 1 62 62 VAL CG2 C 13 23.246 0.1 . 1 . . . . . . . . 4841 1
775 . 1 1 62 62 VAL C C 13 176.617 0.1 . 1 . . . . . . . . 4841 1
776 . 1 1 63 63 ALA N N 15 122.183 0.1 . 1 . . . . . . . . 4841 1
777 . 1 1 63 63 ALA H H 1 8.722 0.03 . 1 . . . . . . . . 4841 1
778 . 1 1 63 63 ALA CA C 13 55.306 0.1 . 1 . . . . . . . . 4841 1
779 . 1 1 63 63 ALA HA H 1 3.760 0.03 . 1 . . . . . . . . 4841 1
780 . 1 1 63 63 ALA HB1 H 1 1.175 0.03 . 1 . . . . . . . . 4841 1
781 . 1 1 63 63 ALA HB2 H 1 1.175 0.03 . 1 . . . . . . . . 4841 1
782 . 1 1 63 63 ALA HB3 H 1 1.175 0.03 . 1 . . . . . . . . 4841 1
783 . 1 1 63 63 ALA CB C 13 17.616 0.1 . 1 . . . . . . . . 4841 1
784 . 1 1 63 63 ALA C C 13 180.113 0.1 . 1 . . . . . . . . 4841 1
785 . 1 1 64 64 ASN N N 15 114.535 0.1 . 1 . . . . . . . . 4841 1
786 . 1 1 64 64 ASN H H 1 7.523 0.03 . 1 . . . . . . . . 4841 1
787 . 1 1 64 64 ASN CA C 13 55.550 0.1 . 1 . . . . . . . . 4841 1
788 . 1 1 64 64 ASN HA H 1 4.429 0.03 . 1 . . . . . . . . 4841 1
789 . 1 1 64 64 ASN CB C 13 38.485 0.1 . 1 . . . . . . . . 4841 1
790 . 1 1 64 64 ASN HB2 H 1 2.798 0.03 . 1 . . . . . . . . 4841 1
791 . 1 1 64 64 ASN HB3 H 1 2.798 0.03 . 1 . . . . . . . . 4841 1
792 . 1 1 64 64 ASN ND2 N 15 113.423 0.1 . 1 . . . . . . . . 4841 1
793 . 1 1 64 64 ASN HD21 H 1 6.898 0.03 . 2 . . . . . . . . 4841 1
794 . 1 1 64 64 ASN HD22 H 1 7.676 0.03 . 2 . . . . . . . . 4841 1
795 . 1 1 64 64 ASN C C 13 177.790 0.1 . 1 . . . . . . . . 4841 1
796 . 1 1 65 65 LEU N N 15 121.397 0.1 . 1 . . . . . . . . 4841 1
797 . 1 1 65 65 LEU H H 1 7.531 0.03 . 1 . . . . . . . . 4841 1
798 . 1 1 65 65 LEU CA C 13 57.219 0.1 . 1 . . . . . . . . 4841 1
799 . 1 1 65 65 LEU HA H 1 4.045 0.03 . 1 . . . . . . . . 4841 1
800 . 1 1 65 65 LEU CB C 13 42.296 0.1 . 1 . . . . . . . . 4841 1
801 . 1 1 65 65 LEU HB2 H 1 1.371 0.03 . 2 . . . . . . . . 4841 1
802 . 1 1 65 65 LEU HB3 H 1 1.471 0.03 . 2 . . . . . . . . 4841 1
803 . 1 1 65 65 LEU CG C 13 26.225 0.1 . 1 . . . . . . . . 4841 1
804 . 1 1 65 65 LEU HG H 1 1.573 0.03 . 1 . . . . . . . . 4841 1
805 . 1 1 65 65 LEU HD11 H 1 0.830 0.03 . 1 . . . . . . . . 4841 1
806 . 1 1 65 65 LEU HD12 H 1 0.830 0.03 . 1 . . . . . . . . 4841 1
807 . 1 1 65 65 LEU HD13 H 1 0.830 0.03 . 1 . . . . . . . . 4841 1
808 . 1 1 65 65 LEU HD21 H 1 0.774 0.03 . 1 . . . . . . . . 4841 1
809 . 1 1 65 65 LEU HD22 H 1 0.774 0.03 . 1 . . . . . . . . 4841 1
810 . 1 1 65 65 LEU HD23 H 1 0.774 0.03 . 1 . . . . . . . . 4841 1
811 . 1 1 65 65 LEU CD1 C 13 24.402 0.1 . 1 . . . . . . . . 4841 1
812 . 1 1 65 65 LEU CD2 C 13 24.237 0.1 . 1 . . . . . . . . 4841 1
813 . 1 1 65 65 LEU C C 13 178.512 0.1 . 1 . . . . . . . . 4841 1
814 . 1 1 66 66 PHE N N 15 115.195 0.1 . 1 . . . . . . . . 4841 1
815 . 1 1 66 66 PHE H H 1 8.221 0.03 . 1 . . . . . . . . 4841 1
816 . 1 1 66 66 PHE CA C 13 53.329 0.1 . 1 . . . . . . . . 4841 1
817 . 1 1 66 66 PHE HA H 1 4.887 0.03 . 1 . . . . . . . . 4841 1
818 . 1 1 66 66 PHE CB C 13 36.199 0.1 . 1 . . . . . . . . 4841 1
819 . 1 1 66 66 PHE HB2 H 1 2.916 0.03 . 2 . . . . . . . . 4841 1
820 . 1 1 66 66 PHE HB3 H 1 3.696 0.03 . 2 . . . . . . . . 4841 1
821 . 1 1 66 66 PHE HD1 H 1 6.602 0.03 . 1 . . . . . . . . 4841 1
822 . 1 1 66 66 PHE HD2 H 1 6.602 0.03 . 1 . . . . . . . . 4841 1
823 . 1 1 66 66 PHE HE1 H 1 6.682 0.03 . 1 . . . . . . . . 4841 1
824 . 1 1 66 66 PHE HE2 H 1 6.682 0.03 . 1 . . . . . . . . 4841 1
825 . 1 1 66 66 PHE CD1 C 13 129.503 0.1 . 1 . . . . . . . . 4841 1
826 . 1 1 66 66 PHE CE1 C 13 130.956 0.1 . 1 . . . . . . . . 4841 1
827 . 1 1 66 66 PHE CZ C 13 129.567 0.1 . 1 . . . . . . . . 4841 1
828 . 1 1 66 66 PHE HZ H 1 6.013 0.03 . 1 . . . . . . . . 4841 1
829 . 1 1 66 66 PHE C C 13 174.817 0.1 . 1 . . . . . . . . 4841 1
830 . 1 1 67 67 ARG N N 15 121.387 0.1 . 1 . . . . . . . . 4841 1
831 . 1 1 67 67 ARG H H 1 6.973 0.03 . 1 . . . . . . . . 4841 1
832 . 1 1 67 67 ARG CA C 13 58.698 0.1 . 1 . . . . . . . . 4841 1
833 . 1 1 67 67 ARG HA H 1 4.124 0.03 . 1 . . . . . . . . 4841 1
834 . 1 1 67 67 ARG CB C 13 29.750 0.1 . 1 . . . . . . . . 4841 1
835 . 1 1 67 67 ARG HB2 H 1 1.862 0.03 . 2 . . . . . . . . 4841 1
836 . 1 1 67 67 ARG HB3 H 1 2.006 0.03 . 2 . . . . . . . . 4841 1
837 . 1 1 67 67 ARG CG C 13 26.839 0.1 . 1 . . . . . . . . 4841 1
838 . 1 1 67 67 ARG HG2 H 1 1.724 0.03 . 2 . . . . . . . . 4841 1
839 . 1 1 67 67 ARG HG3 H 1 1.827 0.03 . 2 . . . . . . . . 4841 1
840 . 1 1 67 67 ARG CD C 13 43.393 0.1 . 1 . . . . . . . . 4841 1
841 . 1 1 67 67 ARG HD2 H 1 3.274 0.03 . 2 . . . . . . . . 4841 1
842 . 1 1 67 67 ARG HD3 H 1 3.312 0.03 . 2 . . . . . . . . 4841 1
843 . 1 1 67 67 ARG C C 13 177.905 0.1 . 1 . . . . . . . . 4841 1
844 . 1 1 68 68 GLY N N 15 115.764 0.1 . 1 . . . . . . . . 4841 1
845 . 1 1 68 68 GLY H H 1 9.415 0.03 . 1 . . . . . . . . 4841 1
846 . 1 1 68 68 GLY CA C 13 45.444 0.1 . 1 . . . . . . . . 4841 1
847 . 1 1 68 68 GLY HA2 H 1 3.893 0.03 . 2 . . . . . . . . 4841 1
848 . 1 1 68 68 GLY HA3 H 1 4.330 0.03 . 2 . . . . . . . . 4841 1
849 . 1 1 68 68 GLY C C 13 174.169 0.1 . 1 . . . . . . . . 4841 1
850 . 1 1 69 69 GLN N N 15 120.504 0.1 . 1 . . . . . . . . 4841 1
851 . 1 1 69 69 GLN H H 1 8.491 0.03 . 1 . . . . . . . . 4841 1
852 . 1 1 69 69 GLN CA C 13 52.093 0.1 . 1 . . . . . . . . 4841 1
853 . 1 1 69 69 GLN HA H 1 4.833 0.03 . 1 . . . . . . . . 4841 1
854 . 1 1 69 69 GLN CB C 13 26.189 0.1 . 1 . . . . . . . . 4841 1
855 . 1 1 69 69 GLN HB2 H 1 1.849 0.03 . 1 . . . . . . . . 4841 1
856 . 1 1 69 69 GLN HB3 H 1 1.849 0.03 . 1 . . . . . . . . 4841 1
857 . 1 1 69 69 GLN CG C 13 31.306 0.1 . 1 . . . . . . . . 4841 1
858 . 1 1 69 69 GLN HG2 H 1 2.234 0.03 . 1 . . . . . . . . 4841 1
859 . 1 1 69 69 GLN HG3 H 1 2.234 0.03 . 1 . . . . . . . . 4841 1
860 . 1 1 69 69 GLN NE2 N 15 111.110 0.1 . 1 . . . . . . . . 4841 1
861 . 1 1 69 69 GLN HE21 H 1 6.770 0.03 . 2 . . . . . . . . 4841 1
862 . 1 1 69 69 GLN HE22 H 1 7.521 0.03 . 2 . . . . . . . . 4841 1
863 . 1 1 69 69 GLN C C 13 176.387 0.1 . 1 . . . . . . . . 4841 1
864 . 1 1 70 70 GLU N N 15 120.383 0.1 . 1 . . . . . . . . 4841 1
865 . 1 1 70 70 GLU H H 1 8.592 0.03 . 1 . . . . . . . . 4841 1
866 . 1 1 70 70 GLU CA C 13 61.181 0.1 . 1 . . . . . . . . 4841 1
867 . 1 1 70 70 GLU HA H 1 3.930 0.03 . 1 . . . . . . . . 4841 1
868 . 1 1 70 70 GLU CB C 13 29.041 0.1 . 1 . . . . . . . . 4841 1
869 . 1 1 70 70 GLU HB2 H 1 2.134 0.03 . 1 . . . . . . . . 4841 1
870 . 1 1 70 70 GLU HB3 H 1 2.134 0.03 . 1 . . . . . . . . 4841 1
871 . 1 1 70 70 GLU CG C 13 37.315 0.1 . 1 . . . . . . . . 4841 1
872 . 1 1 70 70 GLU HG2 H 1 2.388 0.03 . 2 . . . . . . . . 4841 1
873 . 1 1 70 70 GLU HG3 H 1 2.543 0.03 . 2 . . . . . . . . 4841 1
874 . 1 1 70 70 GLU C C 13 178.512 0.1 . 1 . . . . . . . . 4841 1
875 . 1 1 71 71 ASP N N 15 119.256 0.1 . 1 . . . . . . . . 4841 1
876 . 1 1 71 71 ASP H H 1 8.989 0.03 . 1 . . . . . . . . 4841 1
877 . 1 1 71 71 ASP CA C 13 56.379 0.1 . 1 . . . . . . . . 4841 1
878 . 1 1 71 71 ASP HA H 1 4.410 0.03 . 1 . . . . . . . . 4841 1
879 . 1 1 71 71 ASP CB C 13 38.319 0.1 . 1 . . . . . . . . 4841 1
880 . 1 1 71 71 ASP HB2 H 1 2.684 0.03 . 2 . . . . . . . . 4841 1
881 . 1 1 71 71 ASP HB3 H 1 2.841 0.03 . 2 . . . . . . . . 4841 1
882 . 1 1 71 71 ASP C C 13 178.543 0.1 . 1 . . . . . . . . 4841 1
883 . 1 1 72 72 LEU N N 15 119.393 0.1 . 1 . . . . . . . . 4841 1
884 . 1 1 72 72 LEU H H 1 7.780 0.03 . 1 . . . . . . . . 4841 1
885 . 1 1 72 72 LEU CA C 13 56.710 0.1 . 1 . . . . . . . . 4841 1
886 . 1 1 72 72 LEU HA H 1 4.307 0.03 . 1 . . . . . . . . 4841 1
887 . 1 1 72 72 LEU CB C 13 41.751 0.1 . 1 . . . . . . . . 4841 1
888 . 1 1 72 72 LEU HB2 H 1 1.015 0.03 . 2 . . . . . . . . 4841 1
889 . 1 1 72 72 LEU HB3 H 1 1.657 0.03 . 2 . . . . . . . . 4841 1
890 . 1 1 72 72 LEU CG C 13 26.317 0.1 . 1 . . . . . . . . 4841 1
891 . 1 1 72 72 LEU HG H 1 1.561 0.03 . 1 . . . . . . . . 4841 1
892 . 1 1 72 72 LEU HD11 H 1 0.183 0.03 . 1 . . . . . . . . 4841 1
893 . 1 1 72 72 LEU HD12 H 1 0.183 0.03 . 1 . . . . . . . . 4841 1
894 . 1 1 72 72 LEU HD13 H 1 0.183 0.03 . 1 . . . . . . . . 4841 1
895 . 1 1 72 72 LEU HD21 H 1 0.492 0.03 . 1 . . . . . . . . 4841 1
896 . 1 1 72 72 LEU HD22 H 1 0.492 0.03 . 1 . . . . . . . . 4841 1
897 . 1 1 72 72 LEU HD23 H 1 0.492 0.03 . 1 . . . . . . . . 4841 1
898 . 1 1 72 72 LEU CD1 C 13 26.095 0.1 . 1 . . . . . . . . 4841 1
899 . 1 1 72 72 LEU CD2 C 13 21.970 0.1 . 1 . . . . . . . . 4841 1
900 . 1 1 72 72 LEU C C 13 180.605 0.1 . 1 . . . . . . . . 4841 1
901 . 1 1 73 73 LEU N N 15 120.865 0.1 . 1 . . . . . . . . 4841 1
902 . 1 1 73 73 LEU H H 1 7.893 0.03 . 1 . . . . . . . . 4841 1
903 . 1 1 73 73 LEU CA C 13 57.727 0.1 . 1 . . . . . . . . 4841 1
904 . 1 1 73 73 LEU HA H 1 4.394 0.03 . 1 . . . . . . . . 4841 1
905 . 1 1 73 73 LEU CB C 13 42.133 0.1 . 1 . . . . . . . . 4841 1
906 . 1 1 73 73 LEU HB2 H 1 1.834 0.03 . 2 . . . . . . . . 4841 1
907 . 1 1 73 73 LEU HB3 H 1 2.054 0.03 . 2 . . . . . . . . 4841 1
908 . 1 1 73 73 LEU CG C 13 27.090 0.1 . 1 . . . . . . . . 4841 1
909 . 1 1 73 73 LEU HG H 1 1.866 0.03 . 1 . . . . . . . . 4841 1
910 . 1 1 73 73 LEU HD11 H 1 0.805 0.03 . 1 . . . . . . . . 4841 1
911 . 1 1 73 73 LEU HD12 H 1 0.805 0.03 . 1 . . . . . . . . 4841 1
912 . 1 1 73 73 LEU HD13 H 1 0.805 0.03 . 1 . . . . . . . . 4841 1
913 . 1 1 73 73 LEU HD21 H 1 0.900 0.03 . 1 . . . . . . . . 4841 1
914 . 1 1 73 73 LEU HD22 H 1 0.900 0.03 . 1 . . . . . . . . 4841 1
915 . 1 1 73 73 LEU HD23 H 1 0.900 0.03 . 1 . . . . . . . . 4841 1
916 . 1 1 73 73 LEU CD1 C 13 24.071 0.1 . 1 . . . . . . . . 4841 1
917 . 1 1 73 73 LEU CD2 C 13 24.568 0.1 . 1 . . . . . . . . 4841 1
918 . 1 1 73 73 LEU C C 13 178.428 0.1 . 1 . . . . . . . . 4841 1
919 . 1 1 74 74 SER N N 15 114.767 0.1 . 1 . . . . . . . . 4841 1
920 . 1 1 74 74 SER H H 1 8.318 0.03 . 1 . . . . . . . . 4841 1
921 . 1 1 74 74 SER CA C 13 61.846 0.1 . 1 . . . . . . . . 4841 1
922 . 1 1 74 74 SER HA H 1 4.321 0.03 . 1 . . . . . . . . 4841 1
923 . 1 1 74 74 SER CB C 13 62.674 0.1 . 1 . . . . . . . . 4841 1
924 . 1 1 74 74 SER HB2 H 1 4.074 0.03 . 1 . . . . . . . . 4841 1
925 . 1 1 74 74 SER HB3 H 1 4.074 0.03 . 1 . . . . . . . . 4841 1
926 . 1 1 74 74 SER C C 13 177.905 0.1 . 1 . . . . . . . . 4841 1
927 . 1 1 75 75 GLU N N 15 119.965 0.1 . 1 . . . . . . . . 4841 1
928 . 1 1 75 75 GLU H H 1 7.917 0.03 . 1 . . . . . . . . 4841 1
929 . 1 1 75 75 GLU CA C 13 58.540 0.1 . 1 . . . . . . . . 4841 1
930 . 1 1 75 75 GLU HA H 1 4.065 0.03 . 1 . . . . . . . . 4841 1
931 . 1 1 75 75 GLU CB C 13 30.764 0.1 . 1 . . . . . . . . 4841 1
932 . 1 1 75 75 GLU HB2 H 1 1.904 0.03 . 2 . . . . . . . . 4841 1
933 . 1 1 75 75 GLU HB3 H 1 2.065 0.03 . 2 . . . . . . . . 4841 1
934 . 1 1 75 75 GLU CG C 13 37.161 0.1 . 1 . . . . . . . . 4841 1
935 . 1 1 75 75 GLU HG2 H 1 2.031 0.03 . 2 . . . . . . . . 4841 1
936 . 1 1 75 75 GLU HG3 H 1 2.355 0.03 . 2 . . . . . . . . 4841 1
937 . 1 1 75 75 GLU C C 13 177.570 0.1 . 1 . . . . . . . . 4841 1
938 . 1 1 76 76 PHE N N 15 119.448 0.1 . 1 . . . . . . . . 4841 1
939 . 1 1 76 76 PHE H H 1 7.648 0.03 . 1 . . . . . . . . 4841 1
940 . 1 1 76 76 PHE CA C 13 60.653 0.1 . 1 . . . . . . . . 4841 1
941 . 1 1 76 76 PHE HA H 1 4.351 0.03 . 1 . . . . . . . . 4841 1
942 . 1 1 76 76 PHE CB C 13 38.982 0.1 . 1 . . . . . . . . 4841 1
943 . 1 1 76 76 PHE HB2 H 1 3.296 0.03 . 2 . . . . . . . . 4841 1
944 . 1 1 76 76 PHE HB3 H 1 4.097 0.03 . 2 . . . . . . . . 4841 1
945 . 1 1 76 76 PHE HD1 H 1 7.374 0.03 . 1 . . . . . . . . 4841 1
946 . 1 1 76 76 PHE HD2 H 1 7.374 0.03 . 1 . . . . . . . . 4841 1
947 . 1 1 76 76 PHE HE1 H 1 7.097 0.03 . 1 . . . . . . . . 4841 1
948 . 1 1 76 76 PHE HE2 H 1 7.097 0.03 . 1 . . . . . . . . 4841 1
949 . 1 1 76 76 PHE CD1 C 13 131.994 0.1 . 1 . . . . . . . . 4841 1
950 . 1 1 76 76 PHE CE1 C 13 130.618 0.1 . 1 . . . . . . . . 4841 1
951 . 1 1 76 76 PHE CZ C 13 129.059 0.1 . 1 . . . . . . . . 4841 1
952 . 1 1 76 76 PHE HZ H 1 6.833 0.03 . 1 . . . . . . . . 4841 1
953 . 1 1 76 76 PHE C C 13 177.151 0.1 . 1 . . . . . . . . 4841 1
954 . 1 1 77 77 GLY N N 15 100.779 0.1 . 1 . . . . . . . . 4841 1
955 . 1 1 77 77 GLY H H 1 7.753 0.03 . 1 . . . . . . . . 4841 1
956 . 1 1 77 77 GLY CA C 13 46.935 0.1 . 1 . . . . . . . . 4841 1
957 . 1 1 77 77 GLY HA2 H 1 3.481 0.03 . 2 . . . . . . . . 4841 1
958 . 1 1 77 77 GLY HA3 H 1 3.863 0.03 . 2 . . . . . . . . 4841 1
959 . 1 1 77 77 GLY C C 13 175.058 0.1 . 1 . . . . . . . . 4841 1
960 . 1 1 78 78 GLN N N 15 116.781 0.1 . 1 . . . . . . . . 4841 1
961 . 1 1 78 78 GLN H H 1 7.282 0.03 . 1 . . . . . . . . 4841 1
962 . 1 1 78 78 GLN CA C 13 57.056 0.1 . 1 . . . . . . . . 4841 1
963 . 1 1 78 78 GLN HA H 1 3.865 0.03 . 1 . . . . . . . . 4841 1
964 . 1 1 78 78 GLN CB C 13 28.047 0.1 . 1 . . . . . . . . 4841 1
965 . 1 1 78 78 GLN HB2 H 1 1.543 0.03 . 2 . . . . . . . . 4841 1
966 . 1 1 78 78 GLN HB3 H 1 1.634 0.03 . 2 . . . . . . . . 4841 1
967 . 1 1 78 78 GLN CG C 13 33.515 0.1 . 1 . . . . . . . . 4841 1
968 . 1 1 78 78 GLN HG2 H 1 1.590 0.03 . 2 . . . . . . . . 4841 1
969 . 1 1 78 78 GLN HG3 H 1 1.980 0.03 . 2 . . . . . . . . 4841 1
970 . 1 1 78 78 GLN NE2 N 15 112.128 0.1 . 1 . . . . . . . . 4841 1
971 . 1 1 78 78 GLN HE21 H 1 6.954 0.03 . 2 . . . . . . . . 4841 1
972 . 1 1 78 78 GLN HE22 H 1 7.443 0.03 . 2 . . . . . . . . 4841 1
973 . 1 1 78 78 GLN C C 13 175.895 0.1 . 1 . . . . . . . . 4841 1
974 . 1 1 79 79 PHE N N 15 115.970 0.1 . 1 . . . . . . . . 4841 1
975 . 1 1 79 79 PHE H H 1 7.625 0.03 . 1 . . . . . . . . 4841 1
976 . 1 1 79 79 PHE CA C 13 58.035 0.1 . 1 . . . . . . . . 4841 1
977 . 1 1 79 79 PHE HA H 1 4.172 0.03 . 1 . . . . . . . . 4841 1
978 . 1 1 79 79 PHE CB C 13 38.816 0.1 . 1 . . . . . . . . 4841 1
979 . 1 1 79 79 PHE HB2 H 1 2.450 0.03 . 2 . . . . . . . . 4841 1
980 . 1 1 79 79 PHE HB3 H 1 2.971 0.03 . 2 . . . . . . . . 4841 1
981 . 1 1 79 79 PHE HD1 H 1 7.158 0.03 . 1 . . . . . . . . 4841 1
982 . 1 1 79 79 PHE HD2 H 1 7.158 0.03 . 1 . . . . . . . . 4841 1
983 . 1 1 79 79 PHE CD1 C 13 132.591 0.1 . 1 . . . . . . . . 4841 1
984 . 1 1 79 79 PHE C C 13 173.112 0.1 . 1 . . . . . . . . 4841 1
985 . 1 1 80 80 LEU N N 15 118.107 0.1 . 1 . . . . . . . . 4841 1
986 . 1 1 80 80 LEU H H 1 6.858 0.03 . 1 . . . . . . . . 4841 1
987 . 1 1 80 80 LEU CA C 13 51.574 0.1 . 1 . . . . . . . . 4841 1
988 . 1 1 80 80 LEU HA H 1 4.654 0.03 . 1 . . . . . . . . 4841 1
989 . 1 1 80 80 LEU CB C 13 42.425 0.1 . 1 . . . . . . . . 4841 1
990 . 1 1 80 80 LEU HB2 H 1 1.431 0.03 . 1 . . . . . . . . 4841 1
991 . 1 1 80 80 LEU HB3 H 1 1.431 0.03 . 1 . . . . . . . . 4841 1
992 . 1 1 80 80 LEU CG C 13 26.250 0.1 . 1 . . . . . . . . 4841 1
993 . 1 1 80 80 LEU HG H 1 1.274 0.03 . 1 . . . . . . . . 4841 1
994 . 1 1 80 80 LEU HD11 H 1 0.688 0.03 . 1 . . . . . . . . 4841 1
995 . 1 1 80 80 LEU HD12 H 1 0.688 0.03 . 1 . . . . . . . . 4841 1
996 . 1 1 80 80 LEU HD13 H 1 0.688 0.03 . 1 . . . . . . . . 4841 1
997 . 1 1 80 80 LEU HD21 H 1 0.675 0.03 . 1 . . . . . . . . 4841 1
998 . 1 1 80 80 LEU HD22 H 1 0.675 0.03 . 1 . . . . . . . . 4841 1
999 . 1 1 80 80 LEU HD23 H 1 0.675 0.03 . 1 . . . . . . . . 4841 1
1000 . 1 1 80 80 LEU CD1 C 13 26.187 0.1 . 1 . . . . . . . . 4841 1
1001 . 1 1 80 80 LEU CD2 C 13 23.884 0.1 . 1 . . . . . . . . 4841 1
1002 . 1 1 81 81 PRO CD C 13 50.580 0.1 . 1 . . . . . . . . 4841 1
1003 . 1 1 81 81 PRO CA C 13 64.055 0.1 . 1 . . . . . . . . 4841 1
1004 . 1 1 81 81 PRO HA H 1 4.341 0.03 . 1 . . . . . . . . 4841 1
1005 . 1 1 81 81 PRO CB C 13 32.182 0.1 . 1 . . . . . . . . 4841 1
1006 . 1 1 81 81 PRO HB2 H 1 1.935 0.03 . 2 . . . . . . . . 4841 1
1007 . 1 1 81 81 PRO HB3 H 1 2.381 0.03 . 2 . . . . . . . . 4841 1
1008 . 1 1 81 81 PRO CG C 13 27.716 0.1 . 1 . . . . . . . . 4841 1
1009 . 1 1 81 81 PRO HG2 H 1 2.141 0.03 . 1 . . . . . . . . 4841 1
1010 . 1 1 81 81 PRO HG3 H 1 2.141 0.03 . 1 . . . . . . . . 4841 1
1011 . 1 1 81 81 PRO HD2 H 1 3.712 0.03 . 1 . . . . . . . . 4841 1
1012 . 1 1 81 81 PRO HD3 H 1 3.712 0.03 . 1 . . . . . . . . 4841 1
1013 . 1 1 81 81 PRO C C 13 178.145 0.1 . 1 . . . . . . . . 4841 1
1014 . 1 1 82 82 GLU N N 15 121.154 0.1 . 1 . . . . . . . . 4841 1
1015 . 1 1 82 82 GLU H H 1 9.150 0.03 . 1 . . . . . . . . 4841 1
1016 . 1 1 82 82 GLU CA C 13 58.367 0.1 . 1 . . . . . . . . 4841 1
1017 . 1 1 82 82 GLU HA H 1 4.017 0.03 . 1 . . . . . . . . 4841 1
1018 . 1 1 82 82 GLU CB C 13 29.538 0.1 . 1 . . . . . . . . 4841 1
1019 . 1 1 82 82 GLU HB2 H 1 1.983 0.03 . 2 . . . . . . . . 4841 1
1020 . 1 1 82 82 GLU HB3 H 1 2.034 0.03 . 2 . . . . . . . . 4841 1
1021 . 1 1 82 82 GLU C C 13 177.852 0.1 . 1 . . . . . . . . 4841 1
1022 . 1 1 83 83 ALA N N 15 122.426 0.1 . 1 . . . . . . . . 4841 1
1023 . 1 1 83 83 ALA H H 1 8.331 0.03 . 1 . . . . . . . . 4841 1
1024 . 1 1 83 83 ALA CA C 13 53.365 0.1 . 1 . . . . . . . . 4841 1
1025 . 1 1 83 83 ALA HA H 1 4.194 0.03 . 1 . . . . . . . . 4841 1
1026 . 1 1 83 83 ALA HB1 H 1 1.365 0.03 . 1 . . . . . . . . 4841 1
1027 . 1 1 83 83 ALA HB2 H 1 1.365 0.03 . 1 . . . . . . . . 4841 1
1028 . 1 1 83 83 ALA HB3 H 1 1.365 0.03 . 1 . . . . . . . . 4841 1
1029 . 1 1 83 83 ALA CB C 13 18.905 0.1 . 1 . . . . . . . . 4841 1
1030 . 1 1 83 83 ALA C C 13 178.386 0.1 . 1 . . . . . . . . 4841 1
1031 . 1 1 84 84 LYS N N 15 117.774 0.1 . 1 . . . . . . . . 4841 1
1032 . 1 1 84 84 LYS H H 1 8.129 0.03 . 1 . . . . . . . . 4841 1
1033 . 1 1 84 84 LYS CA C 13 56.544 0.1 . 1 . . . . . . . . 4841 1
1034 . 1 1 84 84 LYS HA H 1 4.219 0.03 . 1 . . . . . . . . 4841 1
1035 . 1 1 84 84 LYS CB C 13 32.686 0.1 . 1 . . . . . . . . 4841 1
1036 . 1 1 84 84 LYS HB2 H 1 1.745 0.03 . 2 . . . . . . . . 4841 1
1037 . 1 1 84 84 LYS HB3 H 1 1.889 0.03 . 2 . . . . . . . . 4841 1
1038 . 1 1 84 84 LYS CG C 13 24.996 0.1 . 1 . . . . . . . . 4841 1
1039 . 1 1 84 84 LYS HG2 H 1 1.433 0.03 . 1 . . . . . . . . 4841 1
1040 . 1 1 84 84 LYS HG3 H 1 1.433 0.03 . 1 . . . . . . . . 4841 1
1041 . 1 1 84 84 LYS CD C 13 29.060 0.1 . 1 . . . . . . . . 4841 1
1042 . 1 1 84 84 LYS HD2 H 1 1.656 0.03 . 1 . . . . . . . . 4841 1
1043 . 1 1 84 84 LYS HD3 H 1 1.656 0.03 . 1 . . . . . . . . 4841 1
1044 . 1 1 84 84 LYS CE C 13 42.071 0.1 . 1 . . . . . . . . 4841 1
1045 . 1 1 84 84 LYS HE2 H 1 2.943 0.03 . 1 . . . . . . . . 4841 1
1046 . 1 1 84 84 LYS HE3 H 1 2.943 0.03 . 1 . . . . . . . . 4841 1
1047 . 1 1 84 84 LYS C C 13 176.931 0.1 . 1 . . . . . . . . 4841 1
1048 . 1 1 85 85 ARG N N 15 119.780 0.1 . 1 . . . . . . . . 4841 1
1049 . 1 1 85 85 ARG H H 1 7.888 0.03 . 1 . . . . . . . . 4841 1
1050 . 1 1 85 85 ARG CA C 13 57.538 0.1 . 1 . . . . . . . . 4841 1
1051 . 1 1 85 85 ARG HA H 1 4.097 0.03 . 1 . . . . . . . . 4841 1
1052 . 1 1 85 85 ARG CB C 13 30.543 0.1 . 1 . . . . . . . . 4841 1
1053 . 1 1 85 85 ARG HB2 H 1 1.774 0.03 . 2 . . . . . . . . 4841 1
1054 . 1 1 85 85 ARG HB3 H 1 1.824 0.03 . 2 . . . . . . . . 4841 1
1055 . 1 1 85 85 ARG CG C 13 27.109 0.1 . 1 . . . . . . . . 4841 1
1056 . 1 1 85 85 ARG HG2 H 1 1.593 0.03 . 2 . . . . . . . . 4841 1
1057 . 1 1 85 85 ARG HG3 H 1 1.639 0.03 . 2 . . . . . . . . 4841 1
1058 . 1 1 85 85 ARG CD C 13 43.427 0.1 . 1 . . . . . . . . 4841 1
1059 . 1 1 85 85 ARG HD2 H 1 3.111 0.03 . 1 . . . . . . . . 4841 1
1060 . 1 1 85 85 ARG HD3 H 1 3.111 0.03 . 1 . . . . . . . . 4841 1
1061 . 1 1 85 85 ARG C C 13 177.287 0.1 . 1 . . . . . . . . 4841 1
1062 . 1 1 86 86 SER N N 15 115.045 0.1 . 1 . . . . . . . . 4841 1
1063 . 1 1 86 86 SER H H 1 8.167 0.03 . 1 . . . . . . . . 4841 1
1064 . 1 1 86 86 SER CA C 13 59.230 0.1 . 1 . . . . . . . . 4841 1
1065 . 1 1 86 86 SER HA H 1 4.279 0.03 . 1 . . . . . . . . 4841 1
1066 . 1 1 86 86 SER CB C 13 63.284 0.1 . 1 . . . . . . . . 4841 1
1067 . 1 1 86 86 SER HB2 H 1 3.778 0.03 . 1 . . . . . . . . 4841 1
1068 . 1 1 86 86 SER HB3 H 1 3.778 0.03 . 1 . . . . . . . . 4841 1
1069 . 1 1 86 86 SER C C 13 174.974 0.1 . 1 . . . . . . . . 4841 1
1070 . 1 1 87 87 LEU N N 15 122.454 0.1 . 1 . . . . . . . . 4841 1
1071 . 1 1 87 87 LEU H H 1 7.876 0.03 . 1 . . . . . . . . 4841 1
1072 . 1 1 87 87 LEU CA C 13 55.681 0.1 . 1 . . . . . . . . 4841 1
1073 . 1 1 87 87 LEU HA H 1 4.152 0.03 . 1 . . . . . . . . 4841 1
1074 . 1 1 87 87 LEU CB C 13 42.054 0.1 . 1 . . . . . . . . 4841 1
1075 . 1 1 87 87 LEU HB2 H 1 1.185 0.03 . 2 . . . . . . . . 4841 1
1076 . 1 1 87 87 LEU HB3 H 1 1.390 0.03 . 2 . . . . . . . . 4841 1
1077 . 1 1 87 87 LEU CG C 13 26.862 0.1 . 1 . . . . . . . . 4841 1
1078 . 1 1 87 87 LEU HG H 1 1.489 0.03 . 1 . . . . . . . . 4841 1
1079 . 1 1 87 87 LEU HD11 H 1 0.803 0.03 . 1 . . . . . . . . 4841 1
1080 . 1 1 87 87 LEU HD12 H 1 0.803 0.03 . 1 . . . . . . . . 4841 1
1081 . 1 1 87 87 LEU HD13 H 1 0.803 0.03 . 1 . . . . . . . . 4841 1
1082 . 1 1 87 87 LEU HD21 H 1 0.737 0.03 . 1 . . . . . . . . 4841 1
1083 . 1 1 87 87 LEU HD22 H 1 0.737 0.03 . 1 . . . . . . . . 4841 1
1084 . 1 1 87 87 LEU HD23 H 1 0.737 0.03 . 1 . . . . . . . . 4841 1
1085 . 1 1 87 87 LEU CD1 C 13 25.047 0.1 . 1 . . . . . . . . 4841 1
1086 . 1 1 87 87 LEU CD2 C 13 23.269 0.1 . 1 . . . . . . . . 4841 1
1087 . 1 1 87 87 LEU C C 13 177.298 0.1 . 1 . . . . . . . . 4841 1
1088 . 1 1 88 88 PHE N N 15 118.696 0.1 . 1 . . . . . . . . 4841 1
1089 . 1 1 88 88 PHE H H 1 7.895 0.03 . 1 . . . . . . . . 4841 1
1090 . 1 1 88 88 PHE CA C 13 57.636 0.1 . 1 . . . . . . . . 4841 1
1091 . 1 1 88 88 PHE HA H 1 4.644 0.03 . 1 . . . . . . . . 4841 1
1092 . 1 1 88 88 PHE CB C 13 39.432 0.1 . 1 . . . . . . . . 4841 1
1093 . 1 1 88 88 PHE HB2 H 1 2.940 0.03 . 2 . . . . . . . . 4841 1
1094 . 1 1 88 88 PHE HB3 H 1 3.150 0.03 . 2 . . . . . . . . 4841 1
1095 . 1 1 88 88 PHE HD1 H 1 7.200 0.03 . 1 . . . . . . . . 4841 1
1096 . 1 1 88 88 PHE HD2 H 1 7.200 0.03 . 1 . . . . . . . . 4841 1
1097 . 1 1 88 88 PHE CD1 C 13 132.438 0.1 . 1 . . . . . . . . 4841 1
1098 . 1 1 88 88 PHE C C 13 176.052 0.1 . 1 . . . . . . . . 4841 1
1099 . 1 1 89 89 THR N N 15 114.066 0.1 . 1 . . . . . . . . 4841 1
1100 . 1 1 89 89 THR H H 1 7.960 0.03 . 1 . . . . . . . . 4841 1
1101 . 1 1 89 89 THR CA C 13 61.846 0.1 . 1 . . . . . . . . 4841 1
1102 . 1 1 89 89 THR HA H 1 4.325 0.03 . 1 . . . . . . . . 4841 1
1103 . 1 1 89 89 THR CB C 13 69.906 0.1 . 1 . . . . . . . . 4841 1
1104 . 1 1 89 89 THR HB H 1 4.256 0.03 . 1 . . . . . . . . 4841 1
1105 . 1 1 89 89 THR HG21 H 1 1.169 0.03 . 1 . . . . . . . . 4841 1
1106 . 1 1 89 89 THR HG22 H 1 1.169 0.03 . 1 . . . . . . . . 4841 1
1107 . 1 1 89 89 THR HG23 H 1 1.169 0.03 . 1 . . . . . . . . 4841 1
1108 . 1 1 89 89 THR CG2 C 13 21.466 0.1 . 1 . . . . . . . . 4841 1
1109 . 1 1 89 89 THR C C 13 175.121 0.1 . 1 . . . . . . . . 4841 1
1110 . 1 1 90 90 GLY N N 15 110.382 0.1 . 1 . . . . . . . . 4841 1
1111 . 1 1 90 90 GLY H H 1 7.926 0.03 . 1 . . . . . . . . 4841 1
1112 . 1 1 90 90 GLY CA C 13 45.444 0.1 . 1 . . . . . . . . 4841 1
1113 . 1 1 90 90 GLY HA2 H 1 3.918 0.03 . 1 . . . . . . . . 4841 1
1114 . 1 1 90 90 GLY HA3 H 1 3.918 0.03 . 1 . . . . . . . . 4841 1
1115 . 1 1 90 90 GLY C C 13 174.033 0.1 . 1 . . . . . . . . 4841 1
1116 . 1 1 91 91 ASN N N 15 118.708 0.1 . 1 . . . . . . . . 4841 1
1117 . 1 1 91 91 ASN H H 1 8.386 0.03 . 1 . . . . . . . . 4841 1
1118 . 1 1 91 91 ASN CA C 13 53.327 0.1 . 1 . . . . . . . . 4841 1
1119 . 1 1 91 91 ASN HA H 1 4.770 0.03 . 1 . . . . . . . . 4841 1
1120 . 1 1 91 91 ASN CB C 13 39.107 0.1 . 1 . . . . . . . . 4841 1
1121 . 1 1 91 91 ASN HB2 H 1 2.780 0.03 . 1 . . . . . . . . 4841 1
1122 . 1 1 91 91 ASN HB3 H 1 2.780 0.03 . 1 . . . . . . . . 4841 1
1123 . 1 1 91 91 ASN ND2 N 15 113.102 0.1 . 1 . . . . . . . . 4841 1
1124 . 1 1 91 91 ASN HD21 H 1 6.943 0.03 . 2 . . . . . . . . 4841 1
1125 . 1 1 91 91 ASN HD22 H 1 7.625 0.03 . 2 . . . . . . . . 4841 1
1126 . 1 1 91 91 ASN C C 13 175.969 0.1 . 1 . . . . . . . . 4841 1
1127 . 1 1 92 92 GLY N N 15 109.669 0.1 . 1 . . . . . . . . 4841 1
1128 . 1 1 92 92 GLY H H 1 8.494 0.03 . 1 . . . . . . . . 4841 1
1129 . 1 1 92 92 GLY CA C 13 45.444 0.1 . 1 . . . . . . . . 4841 1
1130 . 1 1 92 92 GLY HA2 H 1 3.963 0.03 . 1 . . . . . . . . 4841 1
1131 . 1 1 92 92 GLY HA3 H 1 3.963 0.03 . 1 . . . . . . . . 4841 1
1132 . 1 1 92 92 GLY C C 13 174.378 0.1 . 1 . . . . . . . . 4841 1
1133 . 1 1 93 93 SER N N 15 115.747 0.1 . 1 . . . . . . . . 4841 1
1134 . 1 1 93 93 SER H H 1 8.191 0.03 . 1 . . . . . . . . 4841 1
1135 . 1 1 93 93 SER CA C 13 58.532 0.1 . 1 . . . . . . . . 4841 1
1136 . 1 1 93 93 SER HA H 1 4.419 0.03 . 1 . . . . . . . . 4841 1
1137 . 1 1 93 93 SER CB C 13 63.906 0.1 . 1 . . . . . . . . 4841 1
1138 . 1 1 93 93 SER HB2 H 1 3.874 0.03 . 1 . . . . . . . . 4841 1
1139 . 1 1 93 93 SER HB3 H 1 3.874 0.03 . 1 . . . . . . . . 4841 1
1140 . 1 1 93 93 SER C C 13 174.660 0.1 . 1 . . . . . . . . 4841 1
1141 . 1 1 94 94 ALA N N 15 125.832 0.1 . 1 . . . . . . . . 4841 1
1142 . 1 1 94 94 ALA H H 1 8.406 0.03 . 1 . . . . . . . . 4841 1
1143 . 1 1 94 94 ALA CA C 13 52.957 0.1 . 1 . . . . . . . . 4841 1
1144 . 1 1 94 94 ALA HA H 1 4.302 0.03 . 1 . . . . . . . . 4841 1
1145 . 1 1 94 94 ALA HB1 H 1 1.386 0.03 . 1 . . . . . . . . 4841 1
1146 . 1 1 94 94 ALA HB2 H 1 1.386 0.03 . 1 . . . . . . . . 4841 1
1147 . 1 1 94 94 ALA HB3 H 1 1.386 0.03 . 1 . . . . . . . . 4841 1
1148 . 1 1 94 94 ALA CB C 13 19.131 0.1 . 1 . . . . . . . . 4841 1
1149 . 1 1 94 94 ALA C C 13 177.988 0.1 . 1 . . . . . . . . 4841 1
1150 . 1 1 95 95 GLU N N 15 119.467 0.1 . 1 . . . . . . . . 4841 1
1151 . 1 1 95 95 GLU H H 1 8.326 0.03 . 1 . . . . . . . . 4841 1
1152 . 1 1 95 95 GLU CA C 13 56.710 0.1 . 1 . . . . . . . . 4841 1
1153 . 1 1 95 95 GLU HA H 1 4.224 0.03 . 1 . . . . . . . . 4841 1
1154 . 1 1 95 95 GLU CB C 13 29.870 0.1 . 1 . . . . . . . . 4841 1
1155 . 1 1 95 95 GLU HB2 H 1 1.946 0.03 . 2 . . . . . . . . 4841 1
1156 . 1 1 95 95 GLU HB3 H 1 2.040 0.03 . 2 . . . . . . . . 4841 1
1157 . 1 1 95 95 GLU C C 13 176.858 0.1 . 1 . . . . . . . . 4841 1
1158 . 1 1 96 96 MET N N 15 120.994 0.1 . 1 . . . . . . . . 4841 1
1159 . 1 1 96 96 MET H H 1 8.287 0.03 . 1 . . . . . . . . 4841 1
1160 . 1 1 96 96 MET CA C 13 55.750 0.1 . 1 . . . . . . . . 4841 1
1161 . 1 1 96 96 MET HA H 1 4.439 0.03 . 1 . . . . . . . . 4841 1
1162 . 1 1 96 96 MET CB C 13 32.765 0.1 . 1 . . . . . . . . 4841 1
1163 . 1 1 96 96 MET HB2 H 1 2.014 0.03 . 2 . . . . . . . . 4841 1
1164 . 1 1 96 96 MET HB3 H 1 2.081 0.03 . 2 . . . . . . . . 4841 1
1165 . 1 1 96 96 MET CG C 13 31.997 0.1 . 1 . . . . . . . . 4841 1
1166 . 1 1 96 96 MET HG2 H 1 2.519 0.03 . 2 . . . . . . . . 4841 1
1167 . 1 1 96 96 MET HG3 H 1 2.595 0.03 . 2 . . . . . . . . 4841 1
1168 . 1 1 96 96 MET HE1 H 1 2.080 0.03 . 1 . . . . . . . . 4841 1
1169 . 1 1 96 96 MET HE2 H 1 2.080 0.03 . 1 . . . . . . . . 4841 1
1170 . 1 1 96 96 MET HE3 H 1 2.080 0.03 . 1 . . . . . . . . 4841 1
1171 . 1 1 96 96 MET CE C 13 16.947 0.1 . 1 . . . . . . . . 4841 1
1172 . 1 1 96 96 MET C C 13 176.199 0.1 . 1 . . . . . . . . 4841 1
1173 . 1 1 97 97 ASN N N 15 119.689 0.1 . 1 . . . . . . . . 4841 1
1174 . 1 1 97 97 ASN H H 1 8.454 0.03 . 1 . . . . . . . . 4841 1
1175 . 1 1 97 97 ASN CA C 13 53.368 0.1 . 1 . . . . . . . . 4841 1
1176 . 1 1 97 97 ASN HA H 1 4.780 0.03 . 1 . . . . . . . . 4841 1
1177 . 1 1 97 97 ASN CB C 13 38.899 0.1 . 1 . . . . . . . . 4841 1
1178 . 1 1 97 97 ASN HB2 H 1 2.780 0.03 . 1 . . . . . . . . 4841 1
1179 . 1 1 97 97 ASN HB3 H 1 2.780 0.03 . 1 . . . . . . . . 4841 1
1180 . 1 1 97 97 ASN ND2 N 15 113.102 0.1 . 1 . . . . . . . . 4841 1
1181 . 1 1 97 97 ASN HD21 H 1 6.943 0.03 . 2 . . . . . . . . 4841 1
1182 . 1 1 97 97 ASN HD22 H 1 7.625 0.03 . 2 . . . . . . . . 4841 1
1183 . 1 1 97 97 ASN C C 13 175.435 0.1 . 1 . . . . . . . . 4841 1
1184 . 1 1 98 98 SER N N 15 116.340 0.1 . 1 . . . . . . . . 4841 1
1185 . 1 1 98 98 SER H H 1 8.337 0.03 . 1 . . . . . . . . 4841 1
1186 . 1 1 98 98 SER CA C 13 58.895 0.1 . 1 . . . . . . . . 4841 1
1187 . 1 1 98 98 SER HA H 1 4.366 0.03 . 1 . . . . . . . . 4841 1
1188 . 1 1 98 98 SER CB C 13 63.768 0.1 . 1 . . . . . . . . 4841 1
1189 . 1 1 98 98 SER HB2 H 1 3.917 0.03 . 1 . . . . . . . . 4841 1
1190 . 1 1 98 98 SER HB3 H 1 3.917 0.03 . 1 . . . . . . . . 4841 1
1191 . 1 1 98 98 SER C C 13 175.247 0.1 . 1 . . . . . . . . 4841 1
1192 . 1 1 99 99 GLY N N 15 110.656 0.1 . 1 . . . . . . . . 4841 1
1193 . 1 1 99 99 GLY H H 1 8.463 0.03 . 1 . . . . . . . . 4841 1
1194 . 1 1 99 99 GLY CA C 13 45.444 0.1 . 1 . . . . . . . . 4841 1
1195 . 1 1 99 99 GLY HA2 H 1 3.950 0.03 . 1 . . . . . . . . 4841 1
1196 . 1 1 99 99 GLY HA3 H 1 3.950 0.03 . 1 . . . . . . . . 4841 1
1197 . 1 1 99 99 GLY C C 13 174.158 0.1 . 1 . . . . . . . . 4841 1
1198 . 1 1 100 100 GLN N N 15 119.903 0.1 . 1 . . . . . . . . 4841 1
1199 . 1 1 100 100 GLN H H 1 8.160 0.03 . 1 . . . . . . . . 4841 1
1200 . 1 1 100 100 GLN CA C 13 55.898 0.1 . 1 . . . . . . . . 4841 1
1201 . 1 1 100 100 GLN HA H 1 4.306 0.03 . 1 . . . . . . . . 4841 1
1202 . 1 1 100 100 GLN CB C 13 29.485 0.1 . 1 . . . . . . . . 4841 1
1203 . 1 1 100 100 GLN HB2 H 1 1.951 0.03 . 2 . . . . . . . . 4841 1
1204 . 1 1 100 100 GLN HB3 H 1 2.078 0.03 . 2 . . . . . . . . 4841 1
1205 . 1 1 100 100 GLN CG C 13 33.785 0.1 . 1 . . . . . . . . 4841 1
1206 . 1 1 100 100 GLN HG2 H 1 2.330 0.03 . 1 . . . . . . . . 4841 1
1207 . 1 1 100 100 GLN HG3 H 1 2.330 0.03 . 1 . . . . . . . . 4841 1
1208 . 1 1 100 100 GLN NE2 N 15 112.590 0.1 . 1 . . . . . . . . 4841 1
1209 . 1 1 100 100 GLN HE21 H 1 6.846 0.03 . 2 . . . . . . . . 4841 1
1210 . 1 1 100 100 GLN HE22 H 1 7.548 0.03 . 2 . . . . . . . . 4841 1
1211 . 1 1 100 100 GLN C C 13 176.010 0.1 . 1 . . . . . . . . 4841 1
1212 . 1 1 101 101 LYS N N 15 122.891 0.1 . 1 . . . . . . . . 4841 1
1213 . 1 1 101 101 LYS H H 1 8.426 0.03 . 1 . . . . . . . . 4841 1
1214 . 1 1 101 101 LYS CA C 13 56.427 0.1 . 1 . . . . . . . . 4841 1
1215 . 1 1 101 101 LYS HA H 1 4.319 0.03 . 1 . . . . . . . . 4841 1
1216 . 1 1 101 101 LYS CB C 13 32.977 0.1 . 1 . . . . . . . . 4841 1
1217 . 1 1 101 101 LYS HB2 H 1 1.746 0.03 . 1 . . . . . . . . 4841 1
1218 . 1 1 101 101 LYS HB3 H 1 1.746 0.03 . 1 . . . . . . . . 4841 1
1219 . 1 1 101 101 LYS CG C 13 24.838 0.1 . 1 . . . . . . . . 4841 1
1220 . 1 1 101 101 LYS HG2 H 1 1.438 0.03 . 1 . . . . . . . . 4841 1
1221 . 1 1 101 101 LYS HG3 H 1 1.438 0.03 . 1 . . . . . . . . 4841 1
1222 . 1 1 101 101 LYS CD C 13 29.217 0.1 . 1 . . . . . . . . 4841 1
1223 . 1 1 101 101 LYS HD2 H 1 1.668 0.03 . 1 . . . . . . . . 4841 1
1224 . 1 1 101 101 LYS HD3 H 1 1.668 0.03 . 1 . . . . . . . . 4841 1
1225 . 1 1 101 101 LYS CE C 13 42.163 0.1 . 1 . . . . . . . . 4841 1
1226 . 1 1 101 101 LYS HE2 H 1 2.981 0.03 . 1 . . . . . . . . 4841 1
1227 . 1 1 101 101 LYS HE3 H 1 2.981 0.03 . 1 . . . . . . . . 4841 1
1228 . 1 1 101 101 LYS C C 13 176.283 0.1 . 1 . . . . . . . . 4841 1
1229 . 1 1 102 102 ASN N N 15 120.559 0.1 . 1 . . . . . . . . 4841 1
1230 . 1 1 102 102 ASN H H 1 8.545 0.03 . 1 . . . . . . . . 4841 1
1231 . 1 1 102 102 ASN CA C 13 53.452 0.1 . 1 . . . . . . . . 4841 1
1232 . 1 1 102 102 ASN HA H 1 4.706 0.03 . 1 . . . . . . . . 4841 1
1233 . 1 1 102 102 ASN CB C 13 38.968 0.1 . 1 . . . . . . . . 4841 1
1234 . 1 1 102 102 ASN HB2 H 1 2.796 0.03 . 1 . . . . . . . . 4841 1
1235 . 1 1 102 102 ASN HB3 H 1 2.796 0.03 . 1 . . . . . . . . 4841 1
1236 . 1 1 102 102 ASN ND2 N 15 113.102 0.1 . 1 . . . . . . . . 4841 1
1237 . 1 1 102 102 ASN HD21 H 1 6.943 0.03 . 2 . . . . . . . . 4841 1
1238 . 1 1 102 102 ASN HD22 H 1 7.625 0.03 . 2 . . . . . . . . 4841 1
1239 . 1 1 102 102 ASN C C 13 175.121 0.1 . 1 . . . . . . . . 4841 1
1240 . 1 1 103 103 GLU N N 15 121.429 0.1 . 1 . . . . . . . . 4841 1
1241 . 1 1 103 103 GLU H H 1 8.462 0.03 . 1 . . . . . . . . 4841 1
1242 . 1 1 103 103 GLU CA C 13 56.383 0.1 . 1 . . . . . . . . 4841 1
1243 . 1 1 103 103 GLU HA H 1 4.259 0.03 . 1 . . . . . . . . 4841 1
1244 . 1 1 103 103 GLU CB C 13 30.403 0.1 . 1 . . . . . . . . 4841 1
1245 . 1 1 103 103 GLU HB2 H 1 1.932 0.03 . 2 . . . . . . . . 4841 1
1246 . 1 1 103 103 GLU HB3 H 1 2.075 0.03 . 2 . . . . . . . . 4841 1
1247 . 1 1 103 103 GLU C C 13 176.209 0.1 . 1 . . . . . . . . 4841 1
1248 . 1 1 104 104 GLU N N 15 122.692 0.1 . 1 . . . . . . . . 4841 1
1249 . 1 1 104 104 GLU H H 1 8.399 0.03 . 1 . . . . . . . . 4841 1
1250 . 1 1 104 104 GLU CA C 13 56.571 0.1 . 1 . . . . . . . . 4841 1
1251 . 1 1 104 104 GLU HA H 1 4.250 0.03 . 1 . . . . . . . . 4841 1
1252 . 1 1 104 104 GLU CB C 13 30.195 0.1 . 1 . . . . . . . . 4841 1
1253 . 1 1 104 104 GLU HB2 H 1 2.011 0.03 . 1 . . . . . . . . 4841 1
1254 . 1 1 104 104 GLU HB3 H 1 2.011 0.03 . 1 . . . . . . . . 4841 1
1255 . 1 1 104 104 GLU C C 13 175.487 0.1 . 1 . . . . . . . . 4841 1
1256 . 1 1 105 105 LYS N N 15 127.687 0.1 . 1 . . . . . . . . 4841 1
1257 . 1 1 105 105 LYS H H 1 7.949 0.03 . 1 . . . . . . . . 4841 1
1258 . 1 1 105 105 LYS CA C 13 57.483 0.1 . 1 . . . . . . . . 4841 1
1259 . 1 1 105 105 LYS HA H 1 4.153 0.03 . 1 . . . . . . . . 4841 1
1260 . 1 1 105 105 LYS CB C 13 33.769 0.1 . 1 . . . . . . . . 4841 1
1261 . 1 1 105 105 LYS HB2 H 1 1.707 0.03 . 2 . . . . . . . . 4841 1
1262 . 1 1 105 105 LYS HB3 H 1 1.825 0.03 . 2 . . . . . . . . 4841 1
1263 . 1 1 105 105 LYS CG C 13 24.732 0.1 . 1 . . . . . . . . 4841 1
1264 . 1 1 105 105 LYS HG2 H 1 1.421 0.03 . 1 . . . . . . . . 4841 1
1265 . 1 1 105 105 LYS HG3 H 1 1.421 0.03 . 1 . . . . . . . . 4841 1
1266 . 1 1 105 105 LYS CD C 13 29.115 0.1 . 1 . . . . . . . . 4841 1
1267 . 1 1 105 105 LYS HD2 H 1 1.668 0.03 . 1 . . . . . . . . 4841 1
1268 . 1 1 105 105 LYS HD3 H 1 1.668 0.03 . 1 . . . . . . . . 4841 1
1269 . 1 1 105 105 LYS CE C 13 42.112 0.1 . 1 . . . . . . . . 4841 1
1270 . 1 1 105 105 LYS HE2 H 1 2.982 0.03 . 1 . . . . . . . . 4841 1
1271 . 1 1 105 105 LYS HE3 H 1 2.982 0.03 . 1 . . . . . . . . 4841 1
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