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 18836
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18836 1
2 '3D CBCA(CO)NH' . . . 18836 1
3 '3D HNCO' . . . 18836 1
4 '3D HNCACB' . . . 18836 1
5 '3D HNCA' . . . 18836 1
6 '3D C(CO)NH' . . . 18836 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.791 0.027 8 1 . . . . . 1 M H . 18836 1
2 . 1 1 1 1 MET HA H 1 4.596 0.027 1 1 . . . . . 1 M HA . 18836 1
3 . 1 1 1 1 MET C C 13 176.258 0.29 1 1 . . . . . 1 M C . 18836 1
4 . 1 1 1 1 MET CA C 13 56.485 0.29 1 1 . . . . . 1 M CA . 18836 1
5 . 1 1 1 1 MET CB C 13 33.198 0.29 1 1 . . . . . 1 M CB . 18836 1
6 . 1 1 1 1 MET N N 15 123.026 0.46 7 1 . . . . . 1 M N . 18836 1
7 . 1 1 8 8 ILE C C 13 175.863 0.29 1 1 . . . . . 4 I C . 18836 1
8 . 1 1 9 9 VAL H H 1 8.504 0.027 7 1 . . . . . 5 V H . 18836 1
9 . 1 1 9 9 VAL HA H 1 4.129 0.027 1 1 . . . . . 5 V HA . 18836 1
10 . 1 1 9 9 VAL C C 13 175.676 0.29 1 1 . . . . . 5 V C . 18836 1
11 . 1 1 9 9 VAL CA C 13 62.425 0.29 1 1 . . . . . 5 V CA . 18836 1
12 . 1 1 9 9 VAL CB C 13 32.824 0.29 1 1 . . . . . 5 V CB . 18836 1
13 . 1 1 9 9 VAL N N 15 126.105 0.46 6 1 . . . . . 5 V N . 18836 1
14 . 1 1 10 10 LEU H H 1 8.581 0.027 8 1 . . . . . 6 L H . 18836 1
15 . 1 1 10 10 LEU HA H 1 4.476 0.027 1 1 . . . . . 6 L HA . 18836 1
16 . 1 1 10 10 LEU C C 13 176.724 0.29 1 1 . . . . . 6 L C . 18836 1
17 . 1 1 10 10 LEU CA C 13 54.622 0.29 1 1 . . . . . 6 L CA . 18836 1
18 . 1 1 10 10 LEU CB C 13 42.689 0.29 1 1 . . . . . 6 L CB . 18836 1
19 . 1 1 10 10 LEU N N 15 127.235 0.46 7 1 . . . . . 6 L N . 18836 1
20 . 1 1 11 11 TYR H H 1 8.599 0.027 7 1 . . . . . 7 Y H . 18836 1
21 . 1 1 11 11 TYR HA H 1 4.684 0.027 1 1 . . . . . 7 Y HA . 18836 1
22 . 1 1 11 11 TYR C C 13 175.417 0.29 1 1 . . . . . 7 Y C . 18836 1
23 . 1 1 11 11 TYR CA C 13 57.845 0.29 1 1 . . . . . 7 Y CA . 18836 1
24 . 1 1 11 11 TYR CB C 13 39.305 0.29 1 1 . . . . . 7 Y CB . 18836 1
25 . 1 1 11 11 TYR N N 15 122.523 0.46 6 1 . . . . . 7 Y N . 18836 1
26 . 1 1 16 16 PRO C C 13 176.933 0.29 1 1 . . . . . 12 P C . 18836 1
27 . 1 1 16 16 PRO CA C 13 63.500 0.29 1 1 . . . . . 12 P CA . 18836 1
28 . 1 1 16 16 PRO CB C 13 32.395 0.29 1 1 . . . . . 12 P CB . 18836 1
29 . 1 1 17 17 GLN H H 1 8.826 0.027 9 1 . . . . . 13 Q H . 18836 1
30 . 1 1 17 17 GLN HA H 1 4.400 0.027 1 1 . . . . . 13 Q HA . 18836 1
31 . 1 1 17 17 GLN C C 13 176.040 0.29 1 1 . . . . . 13 Q C . 18836 1
32 . 1 1 17 17 GLN CA C 13 56.061 0.29 1 1 . . . . . 13 Q CA . 18836 1
33 . 1 1 17 17 GLN CB C 13 29.896 0.29 1 1 . . . . . 13 Q CB . 18836 1
34 . 1 1 17 17 GLN N N 15 121.279 0.46 8 1 . . . . . 13 Q N . 18836 1
35 . 1 1 18 18 ASN H H 1 8.836 0.027 8 1 . . . . . 14 N H . 18836 1
36 . 1 1 18 18 ASN HA H 1 4.921 0.027 1 1 . . . . . 14 N HA . 18836 1
37 . 1 1 18 18 ASN C C 13 175.693 0.29 2 1 . . . . . 14 N C . 18836 1
38 . 1 1 18 18 ASN CA C 13 53.319 0.29 1 1 . . . . . 14 N CA . 18836 1
39 . 1 1 18 18 ASN CB C 13 38.847 0.29 1 1 . . . . . 14 N CB . 18836 1
40 . 1 1 18 18 ASN N N 15 120.350 0.46 7 1 . . . . . 14 N N . 18836 1
41 . 1 1 19 19 THR H H 1 8.452 0.027 8 1 . . . . . 15 T H . 18836 1
42 . 1 1 19 19 THR HA H 1 4.469 0.027 1 1 . . . . . 15 T HA . 18836 1
43 . 1 1 19 19 THR C C 13 175.306 0.29 2 1 . . . . . 15 T C . 18836 1
44 . 1 1 19 19 THR CA C 13 62.154 0.29 1 1 . . . . . 15 T CA . 18836 1
45 . 1 1 19 19 THR CB C 13 70.017 0.29 1 1 . . . . . 15 T CB . 18836 1
46 . 1 1 19 19 THR N N 15 114.130 0.46 7 1 . . . . . 15 T N . 18836 1
47 . 1 1 20 20 GLY H H 1 8.633 0.027 7 1 . . . . . 16 G H . 18836 1
48 . 1 1 20 20 GLY HA2 H 1 4.079 0.027 1 1 . . . . . 16 G HA . 18836 1
49 . 1 1 20 20 GLY HA3 H 1 4.079 0.027 1 1 . . . . . 16 G HA . 18836 1
50 . 1 1 20 20 GLY C C 13 173.864 0.29 2 1 . . . . . 16 G C . 18836 1
51 . 1 1 20 20 GLY CA C 13 45.257 0.29 1 1 . . . . . 16 G CA . 18836 1
52 . 1 1 20 20 GLY N N 15 110.684 0.46 6 1 . . . . . 16 G N . 18836 1
53 . 1 1 21 21 ASN H H 1 8.526 0.027 8 1 . . . . . 17 N H . 18836 1
54 . 1 1 21 21 ASN HA H 1 4.831 0.027 1 1 . . . . . 17 N HA . 18836 1
55 . 1 1 21 21 ASN C C 13 175.156 0.29 3 1 . . . . . 17 N C . 18836 1
56 . 1 1 21 21 ASN CA C 13 53.289 0.29 1 1 . . . . . 17 N CA . 18836 1
57 . 1 1 21 21 ASN CB C 13 39.083 0.29 1 1 . . . . . 17 N CB . 18836 1
58 . 1 1 21 21 ASN N N 15 119.020 0.46 7 1 . . . . . 17 N N . 18836 1
59 . 1 1 22 22 ILE H H 1 8.365 0.027 9 1 . . . . . 18 I H . 18836 1
60 . 1 1 22 22 ILE HA H 1 4.254 0.027 1 1 . . . . . 18 I HA . 18836 1
61 . 1 1 22 22 ILE C C 13 176.144 0.29 2 1 . . . . . 18 I C . 18836 1
62 . 1 1 22 22 ILE CA C 13 62.125 0.29 1 1 . . . . . 18 I CA . 18836 1
63 . 1 1 22 22 ILE CB C 13 38.915 0.29 1 1 . . . . . 18 I CB . 18836 1
64 . 1 1 22 22 ILE N N 15 121.874 0.46 8 1 . . . . . 18 I N . 18836 1
65 . 1 1 23 23 ILE H H 1 8.604 0.027 8 1 . . . . . 19 I H . 18836 1
66 . 1 1 23 23 ILE HA H 1 4.239 0.027 1 1 . . . . . 19 I HA . 18836 1
67 . 1 1 23 23 ILE C C 13 176.030 0.29 2 1 . . . . . 19 I C . 18836 1
68 . 1 1 23 23 ILE CA C 13 61.125 0.29 1 1 . . . . . 19 I CA . 18836 1
69 . 1 1 23 23 ILE CB C 13 38.658 0.29 1 1 . . . . . 19 I CB . 18836 1
70 . 1 1 23 23 ILE N N 15 126.800 0.46 7 1 . . . . . 19 I N . 18836 1
71 . 1 1 24 24 ARG H H 1 8.755 0.027 8 1 . . . . . 20 R H . 18836 1
72 . 1 1 24 24 ARG HA H 1 4.494 0.027 1 1 . . . . . 20 R HA . 18836 1
73 . 1 1 24 24 ARG C C 13 176.050 0.29 1 1 . . . . . 20 R C . 18836 1
74 . 1 1 24 24 ARG CA C 13 56.014 0.29 1 1 . . . . . 20 R CA . 18836 1
75 . 1 1 24 24 ARG CB C 13 31.002 0.29 1 1 . . . . . 20 R CB . 18836 1
76 . 1 1 24 24 ARG N N 15 127.023 0.46 7 1 . . . . . 20 R N . 18836 1
77 . 1 1 25 25 LEU H H 1 8.662 0.027 6 1 . . . . . 21 L H . 18836 1
78 . 1 1 25 25 LEU HA H 1 4.452 0.027 1 1 . . . . . 21 L HA . 18836 1
79 . 1 1 25 25 LEU C C 13 177.188 0.29 1 1 . . . . . 21 L C . 18836 1
80 . 1 1 25 25 LEU CA C 13 55.042 0.29 1 1 . . . . . 21 L CA . 18836 1
81 . 1 1 25 25 LEU CB C 13 42.705 0.29 1 1 . . . . . 21 L CB . 18836 1
82 . 1 1 25 25 LEU N N 15 125.251 0.46 5 1 . . . . . 21 L N . 18836 1
83 . 1 1 26 26 ALA H H 1 8.701 0.027 8 1 . . . . . 22 A H . 18836 1
84 . 1 1 26 26 ALA HA H 1 4.385 0.027 1 1 . . . . . 22 A HA . 18836 1
85 . 1 1 26 26 ALA C C 13 177.537 0.29 2 1 . . . . . 22 A C . 18836 1
86 . 1 1 26 26 ALA CA C 13 52.395 0.29 1 1 . . . . . 22 A CA . 18836 1
87 . 1 1 26 26 ALA CB C 13 19.318 0.29 1 1 . . . . . 22 A CB . 18836 1
88 . 1 1 26 26 ALA N N 15 125.758 0.46 7 1 . . . . . 22 A N . 18836 1
89 . 1 1 27 27 ALA H H 1 8.584 0.027 7 1 . . . . . 23 A H . 18836 1
90 . 1 1 27 27 ALA HA H 1 4.384 0.027 1 1 . . . . . 23 A HA . 18836 1
91 . 1 1 27 27 ALA C C 13 177.645 0.29 1 1 . . . . . 23 A C . 18836 1
92 . 1 1 27 27 ALA CA C 13 52.654 0.29 1 1 . . . . . 23 A CA . 18836 1
93 . 1 1 27 27 ALA CB C 13 19.371 0.29 1 1 . . . . . 23 A CB . 18836 1
94 . 1 1 27 27 ALA N N 15 123.777 0.46 6 1 . . . . . 23 A N . 18836 1
95 . 1 1 28 28 ASN H H 1 8.717 0.027 8 1 . . . . . 24 N H . 18836 1
96 . 1 1 28 28 ASN HA H 1 4.877 0.027 1 1 . . . . . 24 N HA . 18836 1
97 . 1 1 28 28 ASN C C 13 175.673 0.29 2 1 . . . . . 24 N C . 18836 1
98 . 1 1 28 28 ASN CA C 13 53.147 0.29 1 1 . . . . . 24 N CA . 18836 1
99 . 1 1 28 28 ASN CB C 13 38.786 0.29 1 1 . . . . . 24 N CB . 18836 1
100 . 1 1 28 28 ASN N N 15 118.298 0.46 7 1 . . . . . 24 N N . 18836 1
101 . 1 1 29 29 THR H H 1 8.334 0.027 8 1 . . . . . 25 T H . 18836 1
102 . 1 1 29 29 THR HA H 1 4.450 0.027 1 1 . . . . . 25 T HA . 18836 1
103 . 1 1 29 29 THR C C 13 175.209 0.29 2 1 . . . . . 25 T C . 18836 1
104 . 1 1 29 29 THR CA C 13 62.071 0.29 1 1 . . . . . 25 T CA . 18836 1
105 . 1 1 29 29 THR CB C 13 70.070 0.29 1 1 . . . . . 25 T CB . 18836 1
106 . 1 1 29 29 THR N N 15 113.704 0.46 7 1 . . . . . 25 T N . 18836 1
107 . 1 1 30 30 GLY H H 1 8.594 0.027 6 1 . . . . . 26 G H . 18836 1
108 . 1 1 30 30 GLY HA2 H 1 4.037 0.027 1 1 . . . . . 26 G HA . 18836 1
109 . 1 1 30 30 GLY HA3 H 1 4.037 0.027 1 1 . . . . . 26 G HA . 18836 1
110 . 1 1 30 30 GLY CA C 13 45.284 0.29 1 1 . . . . . 26 G CA . 18836 1
111 . 1 1 30 30 GLY N N 15 110.728 0.46 5 1 . . . . . 26 G N . 18836 1
112 . 1 1 31 31 PHE H H 1 8.318 0.027 6 1 . . . . . 27 F H . 18836 1
113 . 1 1 31 31 PHE HA H 1 4.688 0.027 1 1 . . . . . 27 F HA . 18836 1
114 . 1 1 31 31 PHE CA C 13 57.988 0.29 1 1 . . . . . 27 F CA . 18836 1
115 . 1 1 31 31 PHE CB C 13 40.010 0.29 1 1 . . . . . 27 F CB . 18836 1
116 . 1 1 31 31 PHE N N 15 120.524 0.46 5 1 . . . . . 27 F N . 18836 1
117 . 1 1 33 33 LEU H H 1 8.781 0.027 5 1 . . . . . 29 L H . 18836 1
118 . 1 1 33 33 LEU HA H 1 4.476 0.027 1 1 . . . . . 29 L HA . 18836 1
119 . 1 1 33 33 LEU C C 13 176.257 0.29 1 1 . . . . . 29 L C . 18836 1
120 . 1 1 33 33 LEU CA C 13 55.958 0.29 1 1 . . . . . 29 L CA . 18836 1
121 . 1 1 33 33 LEU CB C 13 42.381 0.29 1 1 . . . . . 29 L CB . 18836 1
122 . 1 1 33 33 LEU N N 15 122.980 0.46 4 1 . . . . . 29 L N . 18836 1
123 . 1 1 34 34 HIS H H 1 8.502 0.027 9 1 . . . . . 30 H H . 18836 1
124 . 1 1 34 34 HIS HA H 1 4.435 0.027 1 1 . . . . . 30 H HA . 18836 1
125 . 1 1 34 34 HIS C C 13 177.135 0.29 1 1 . . . . . 30 H C . 18836 1
126 . 1 1 34 34 HIS CA C 13 55.295 0.29 1 1 . . . . . 30 H CA . 18836 1
127 . 1 1 34 34 HIS CB C 13 32.806 0.29 1 1 . . . . . 30 H CB . 18836 1
128 . 1 1 34 34 HIS N N 15 122.804 0.46 8 1 . . . . . 30 H N . 18836 1
129 . 1 1 35 35 LEU H H 1 8.543 0.027 7 1 . . . . . 31 L H . 18836 1
130 . 1 1 35 35 LEU HA H 1 4.712 0.027 1 1 . . . . . 31 L HA . 18836 1
131 . 1 1 35 35 LEU C C 13 176.000 0.29 1 1 . . . . . 31 L C . 18836 1
132 . 1 1 35 35 LEU CA C 13 54.649 0.29 1 1 . . . . . 31 L CA . 18836 1
133 . 1 1 35 35 LEU CB C 13 41.206 0.29 1 1 . . . . . 31 L CB . 18836 1
134 . 1 1 35 35 LEU N N 15 121.588 0.46 6 1 . . . . . 31 L N . 18836 1
135 . 1 1 36 36 ILE H H 1 8.214 0.027 7 1 . . . . . 32 I H . 18836 1
136 . 1 1 36 36 ILE HA H 1 4.260 0.027 1 1 . . . . . 32 I HA . 18836 1
137 . 1 1 36 36 ILE C C 13 175.852 0.29 1 1 . . . . . 32 I C . 18836 1
138 . 1 1 36 36 ILE CA C 13 61.157 0.29 1 1 . . . . . 32 I CA . 18836 1
139 . 1 1 36 36 ILE CB C 13 39.194 0.29 1 1 . . . . . 32 I CB . 18836 1
140 . 1 1 36 36 ILE N N 15 120.964 0.46 6 1 . . . . . 32 I N . 18836 1
141 . 1 1 38 38 PRO C C 13 176.818 0.29 1 1 . . . . . 34 P C . 18836 1
142 . 1 1 39 39 LEU H H 1 8.602 0.027 8 1 . . . . . 35 L H . 18836 1
143 . 1 1 39 39 LEU HA H 1 4.377 0.027 1 1 . . . . . 35 L HA . 18836 1
144 . 1 1 39 39 LEU C C 13 178.079 0.29 2 1 . . . . . 35 L C . 18836 1
145 . 1 1 39 39 LEU CA C 13 55.654 0.29 1 1 . . . . . 35 L CA . 18836 1
146 . 1 1 39 39 LEU CB C 13 42.568 0.29 1 1 . . . . . 35 L CB . 18836 1
147 . 1 1 39 39 LEU N N 15 122.888 0.46 7 1 . . . . . 35 L N . 18836 1
148 . 1 1 40 40 GLY H H 1 8.637 0.027 6 1 . . . . . 36 G H . 18836 1
149 . 1 1 40 40 GLY HA2 H 1 3.995 0.027 1 1 . . . . . 36 G HA . 18836 1
150 . 1 1 40 40 GLY HA3 H 1 3.995 0.027 1 1 . . . . . 36 G HA . 18836 1
151 . 1 1 40 40 GLY C C 13 173.599 0.29 1 1 . . . . . 36 G C . 18836 1
152 . 1 1 40 40 GLY CA C 13 45.075 0.29 1 1 . . . . . 36 G CA . 18836 1
153 . 1 1 40 40 GLY N N 15 110.058 0.46 5 1 . . . . . 36 G N . 18836 1
154 . 1 1 41 41 PHE H H 1 8.341 0.027 7 1 . . . . . 37 F H . 18836 1
155 . 1 1 41 41 PHE HA H 1 4.723 0.027 1 1 . . . . . 37 F HA . 18836 1
156 . 1 1 41 41 PHE C C 13 176.013 0.29 1 1 . . . . . 37 F C . 18836 1
157 . 1 1 41 41 PHE CA C 13 58.038 0.29 1 1 . . . . . 37 F CA . 18836 1
158 . 1 1 41 41 PHE CB C 13 40.051 0.29 1 1 . . . . . 37 F CB . 18836 1
159 . 1 1 41 41 PHE N N 15 120.298 0.46 6 1 . . . . . 37 F N . 18836 1
160 . 1 1 42 42 THR H H 1 8.412 0.027 7 1 . . . . . 38 T H . 18836 1
161 . 1 1 42 42 THR HA H 1 4.459 0.027 1 1 . . . . . 38 T HA . 18836 1
162 . 1 1 42 42 THR C C 13 174.636 0.29 1 1 . . . . . 38 T C . 18836 1
163 . 1 1 42 42 THR CA C 13 61.603 0.29 1 1 . . . . . 38 T CA . 18836 1
164 . 1 1 42 42 THR CB C 13 70.475 0.29 1 1 . . . . . 38 T CB . 18836 1
165 . 1 1 42 42 THR N N 15 116.352 0.46 6 1 . . . . . 38 T N . 18836 1
166 . 1 1 43 43 TRP H H 1 8.450 0.027 8 1 . . . . . 39 W H . 18836 1
167 . 1 1 43 43 TRP HA H 1 4.698 0.027 1 1 . . . . . 39 W HA . 18836 1
168 . 1 1 43 43 TRP C C 13 176.283 0.29 1 1 . . . . . 39 W C . 18836 1
169 . 1 1 43 43 TRP CA C 13 57.590 0.29 1 1 . . . . . 39 W CA . 18836 1
170 . 1 1 43 43 TRP CB C 13 29.725 0.29 1 1 . . . . . 39 W CB . 18836 1
171 . 1 1 43 43 TRP N N 15 123.391 0.46 7 1 . . . . . 39 W N . 18836 1
172 . 1 1 44 44 ASP H H 1 8.434 0.027 6 1 . . . . . 40 D H . 18836 1
173 . 1 1 44 44 ASP HA H 1 4.624 0.027 1 1 . . . . . 40 D HA . 18836 1
174 . 1 1 44 44 ASP C C 13 175.758 0.29 1 1 . . . . . 40 D C . 18836 1
175 . 1 1 44 44 ASP CB C 13 41.235 0.29 1 1 . . . . . 40 D CB . 18836 1
176 . 1 1 44 44 ASP N N 15 121.972 0.46 5 1 . . . . . 40 D N . 18836 1
177 . 1 1 45 45 ASP H H 1 8.331 0.027 6 1 . . . . . 41 D H . 18836 1
178 . 1 1 45 45 ASP HA H 1 4.541 0.027 1 1 . . . . . 41 D HA . 18836 1
179 . 1 1 45 45 ASP CA C 13 54.511 0.29 1 1 . . . . . 41 D CA . 18836 1
180 . 1 1 45 45 ASP CB C 13 41.428 0.29 1 1 . . . . . 41 D CB . 18836 1
181 . 1 1 45 45 ASP N N 15 121.807 0.46 5 1 . . . . . 41 D N . 18836 1
182 . 1 1 46 46 LYS H H 1 8.590 0.027 5 1 . . . . . 42 K H . 18836 1
183 . 1 1 46 46 LYS CA C 13 58.048 0.29 1 1 . . . . . 42 K CA . 18836 1
184 . 1 1 46 46 LYS CB C 13 33.399 0.29 1 1 . . . . . 42 K CB . 18836 1
185 . 1 1 46 46 LYS N N 15 122.487 0.46 4 1 . . . . . 42 K N . 18836 1
186 . 1 1 47 47 ARG C C 13 176.664 0.29 1 1 . . . . . 43 R C . 18836 1
187 . 1 1 48 48 LEU H H 1 8.308 0.027 7 1 . . . . . 44 L H . 18836 1
188 . 1 1 48 48 LEU HA H 1 4.416 0.027 1 1 . . . . . 44 L HA . 18836 1
189 . 1 1 48 48 LEU CA C 13 55.109 0.29 1 1 . . . . . 44 L CA . 18836 1
190 . 1 1 48 48 LEU CB C 13 42.534 0.29 1 1 . . . . . 44 L CB . 18836 1
191 . 1 1 48 48 LEU N N 15 122.333 0.46 6 1 . . . . . 44 L N . 18836 1
192 . 1 1 49 49 ARG H H 1 8.671 0.027 3 1 . . . . . 45 R H . 18836 1
193 . 1 1 49 49 ARG N N 15 122.926 0.46 2 1 . . . . . 45 R N . 18836 1
194 . 1 1 50 50 ARG H H 1 8.805 0.027 7 1 . . . . . 46 R H . 18836 1
195 . 1 1 50 50 ARG HA H 1 4.485 0.027 1 1 . . . . . 46 R HA . 18836 1
196 . 1 1 50 50 ARG C C 13 176.423 0.29 2 1 . . . . . 46 R C . 18836 1
197 . 1 1 50 50 ARG CA C 13 56.172 0.29 1 1 . . . . . 46 R CA . 18836 1
198 . 1 1 50 50 ARG CB C 13 31.273 0.29 1 1 . . . . . 46 R CB . 18836 1
199 . 1 1 50 50 ARG N N 15 123.641 0.46 6 1 . . . . . 46 R N . 18836 1
200 . 1 1 51 51 SER H H 1 8.745 0.027 9 1 . . . . . 47 S H . 18836 1
201 . 1 1 51 51 SER HA H 1 4.577 0.027 1 1 . . . . . 47 S HA . 18836 1
202 . 1 1 51 51 SER C C 13 175.202 0.29 2 1 . . . . . 47 S C . 18836 1
203 . 1 1 51 51 SER CA C 13 58.454 0.29 1 1 . . . . . 47 S CA . 18836 1
204 . 1 1 51 51 SER CB C 13 64.368 0.29 1 1 . . . . . 47 S CB . 18836 1
205 . 1 1 51 51 SER N N 15 116.939 0.46 8 1 . . . . . 47 S N . 18836 1
206 . 1 1 52 52 GLY H H 1 8.735 0.027 6 1 . . . . . 48 G H . 18836 1
207 . 1 1 52 52 GLY HA2 H 1 4.133 0.027 1 1 . . . . . 48 G HA . 18836 1
208 . 1 1 52 52 GLY HA3 H 1 4.133 0.027 1 1 . . . . . 48 G HA . 18836 1
209 . 1 1 52 52 GLY C C 13 174.005 0.29 2 1 . . . . . 48 G C . 18836 1
210 . 1 1 52 52 GLY CA C 13 45.309 0.29 1 1 . . . . . 48 G CA . 18836 1
211 . 1 1 52 52 GLY N N 15 111.063 0.46 5 1 . . . . . 48 G N . 18836 1
212 . 1 1 53 53 LEU H H 1 8.302 0.027 8 1 . . . . . 49 L H . 18836 1
213 . 1 1 53 53 LEU HA H 1 4.441 0.027 1 1 . . . . . 49 L HA . 18836 1
214 . 1 1 53 53 LEU C C 13 177.123 0.29 2 1 . . . . . 49 L C . 18836 1
215 . 1 1 53 53 LEU CA C 13 55.194 0.29 1 1 . . . . . 49 L CA . 18836 1
216 . 1 1 53 53 LEU CB C 13 42.708 0.29 1 1 . . . . . 49 L CB . 18836 1
217 . 1 1 53 53 LEU N N 15 121.270 0.46 7 1 . . . . . 49 L N . 18836 1
218 . 1 1 54 54 ASP H H 1 8.626 0.027 8 1 . . . . . 50 D H . 18836 1
219 . 1 1 54 54 ASP HA H 1 4.699 0.027 1 1 . . . . . 50 D HA . 18836 1
220 . 1 1 54 54 ASP C C 13 175.917 0.29 1 1 . . . . . 50 D C . 18836 1
221 . 1 1 54 54 ASP CA C 13 54.457 0.29 1 1 . . . . . 50 D CA . 18836 1
222 . 1 1 54 54 ASP CB C 13 41.519 0.29 1 1 . . . . . 50 D CB . 18836 1
223 . 1 1 54 54 ASP N N 15 120.938 0.46 7 1 . . . . . 50 D N . 18836 1
224 . 1 1 55 55 TYR H H 1 8.308 0.027 3 1 . . . . . 51 Y H . 18836 1
225 . 1 1 55 55 TYR C C 13 175.979 0.29 1 1 . . . . . 51 Y C . 18836 1
226 . 1 1 55 55 TYR CA C 13 58.338 0.29 1 1 . . . . . 51 Y CA . 18836 1
227 . 1 1 55 55 TYR CB C 13 39.293 0.29 1 1 . . . . . 51 Y CB . 18836 1
228 . 1 1 55 55 TYR N N 15 120.824 0.46 3 1 . . . . . 51 Y N . 18836 1
229 . 1 1 56 56 HIS H H 1 8.400 0.027 8 1 . . . . . 52 H H . 18836 1
230 . 1 1 56 56 HIS HA H 1 4.119 0.027 1 1 . . . . . 52 H HA . 18836 1
231 . 1 1 56 56 HIS C C 13 175.913 0.29 1 1 . . . . . 52 H C . 18836 1
232 . 1 1 56 56 HIS CA C 13 56.028 0.29 1 1 . . . . . 52 H CA . 18836 1
233 . 1 1 56 56 HIS CB C 13 32.924 0.29 1 1 . . . . . 52 H CB . 18836 1
234 . 1 1 56 56 HIS N N 15 122.195 0.46 7 1 . . . . . 52 H N . 18836 1
235 . 1 1 57 57 GLU H H 1 8.474 0.027 5 1 . . . . . 53 E H . 18836 1
236 . 1 1 57 57 GLU C C 13 176.144 0.29 1 1 . . . . . 53 E C . 18836 1
237 . 1 1 57 57 GLU CA C 13 56.214 0.29 1 1 . . . . . 53 E CA . 18836 1
238 . 1 1 57 57 GLU CB C 13 30.608 0.29 1 1 . . . . . 53 E CB . 18836 1
239 . 1 1 57 57 GLU N N 15 122.833 0.46 4 1 . . . . . 53 E N . 18836 1
240 . 1 1 58 58 PHE H H 1 8.557 0.027 7 1 . . . . . 54 F H . 18836 1
241 . 1 1 58 58 PHE HA H 1 4.717 0.027 1 1 . . . . . 54 F HA . 18836 1
242 . 1 1 58 58 PHE C C 13 175.497 0.29 1 1 . . . . . 54 F C . 18836 1
243 . 1 1 58 58 PHE CA C 13 56.566 0.29 1 1 . . . . . 54 F CA . 18836 1
244 . 1 1 58 58 PHE CB C 13 39.751 0.29 2 1 . . . . . 54 F CB . 18836 1
245 . 1 1 58 58 PHE N N 15 121.067 0.46 6 1 . . . . . 54 F N . 18836 1
246 . 1 1 59 59 ALA H H 1 8.425 0.027 9 1 . . . . . 55 A H . 18836 1
247 . 1 1 59 59 ALA HA H 1 4.396 0.027 1 1 . . . . . 55 A HA . 18836 1
248 . 1 1 59 59 ALA C C 13 177.290 0.29 1 1 . . . . . 55 A C . 18836 1
249 . 1 1 59 59 ALA CA C 13 52.582 0.29 1 1 . . . . . 55 A CA . 18836 1
250 . 1 1 59 59 ALA CB C 13 19.441 0.29 1 1 . . . . . 55 A CB . 18836 1
251 . 1 1 59 59 ALA N N 15 125.562 0.46 8 1 . . . . . 55 A N . 18836 1
252 . 1 1 60 60 GLU H H 1 8.542 0.027 7 1 . . . . . 56 E H . 18836 1
253 . 1 1 60 60 GLU HA H 1 4.330 0.027 1 1 . . . . . 56 E HA . 18836 1
254 . 1 1 60 60 GLU C C 13 176.434 0.29 1 1 . . . . . 56 E C . 18836 1
255 . 1 1 60 60 GLU CA C 13 57.372 0.29 1 1 . . . . . 56 E CA . 18836 1
256 . 1 1 60 60 GLU CB C 13 30.654 0.29 1 1 . . . . . 56 E CB . 18836 1
257 . 1 1 60 60 GLU N N 15 121.103 0.46 6 1 . . . . . 56 E N . 18836 1
258 . 1 1 61 61 ILE H H 1 8.663 0.027 1 1 . . . . . 57 I H . 18836 1
259 . 1 1 61 61 ILE C C 13 176.738 0.29 2 1 . . . . . 57 I C . 18836 1
260 . 1 1 61 61 ILE N N 15 125.236 0.46 1 1 . . . . . 57 I N . 18836 1
261 . 1 1 62 62 LYS H H 1 8.718 0.027 6 1 . . . . . 58 K H . 18836 1
262 . 1 1 62 62 LYS HA H 1 4.432 0.027 1 1 . . . . . 58 K HA . 18836 1
263 . 1 1 62 62 LYS C C 13 176.414 0.29 2 1 . . . . . 58 K C . 18836 1
264 . 1 1 62 62 LYS N N 15 126.984 0.46 5 1 . . . . . 58 K N . 18836 1
265 . 1 1 63 63 ARG H H 1 8.703 0.027 8 1 . . . . . 59 R H . 18836 1
266 . 1 1 63 63 ARG HA H 1 4.425 0.027 1 1 . . . . . 59 R HA . 18836 1
267 . 1 1 63 63 ARG C C 13 176.212 0.29 1 1 . . . . . 59 R C . 18836 1
268 . 1 1 63 63 ARG CA C 13 56.232 0.29 1 1 . . . . . 59 R CA . 18836 1
269 . 1 1 63 63 ARG CB C 13 31.390 0.29 1 1 . . . . . 59 R CB . 18836 1
270 . 1 1 63 63 ARG N N 15 123.693 0.46 7 1 . . . . . 59 R N . 18836 1
271 . 1 1 64 64 HIS H H 1 8.685 0.027 5 1 . . . . . 60 H H . 18836 1
272 . 1 1 64 64 HIS C C 13 175.581 0.29 1 1 . . . . . 60 H C . 18836 1
273 . 1 1 64 64 HIS CB C 13 31.338 0.29 1 1 . . . . . 60 H CB . 18836 1
274 . 1 1 64 64 HIS N N 15 122.174 0.46 4 1 . . . . . 60 H N . 18836 1
275 . 1 1 65 65 LYS H H 1 8.706 0.027 4 1 . . . . . 61 K H . 18836 1
276 . 1 1 65 65 LYS HA H 1 4.474 0.027 1 1 . . . . . 61 K HA . 18836 1
277 . 1 1 65 65 LYS N N 15 123.810 0.46 3 1 . . . . . 61 K N . 18836 1
278 . 1 1 66 66 THR H H 1 8.487 0.027 7 1 . . . . . 62 T H . 18836 1
279 . 1 1 66 66 THR HA H 1 4.505 0.027 1 1 . . . . . 62 T HA . 18836 1
280 . 1 1 66 66 THR C C 13 174.647 0.29 1 1 . . . . . 62 T C . 18836 1
281 . 1 1 66 66 THR CA C 13 61.815 0.29 1 1 . . . . . 62 T CA . 18836 1
282 . 1 1 66 66 THR CB C 13 70.252 0.29 1 1 . . . . . 62 T CB . 18836 1
283 . 1 1 66 66 THR N N 15 116.475 0.46 6 1 . . . . . 62 T N . 18836 1
284 . 1 1 67 67 PHE H H 1 8.661 0.027 4 1 . . . . . 63 F H . 18836 1
285 . 1 1 67 67 PHE HA H 1 4.589 0.027 1 1 . . . . . 63 F HA . 18836 1
286 . 1 1 67 67 PHE C C 13 175.534 0.29 1 1 . . . . . 63 F C . 18836 1
287 . 1 1 67 67 PHE N N 15 122.743 0.46 3 1 . . . . . 63 F N . 18836 1
288 . 1 1 68 68 GLU H H 1 8.603 0.027 7 1 . . . . . 64 E H . 18836 1
289 . 1 1 68 68 GLU HA H 1 4.314 0.027 1 1 . . . . . 64 E HA . 18836 1
290 . 1 1 68 68 GLU C C 13 175.764 0.29 2 1 . . . . . 64 E C . 18836 1
291 . 1 1 68 68 GLU CA C 13 58.187 0.29 1 1 . . . . . 64 E CA . 18836 1
292 . 1 1 68 68 GLU CB C 13 30.618 0.29 1 1 . . . . . 64 E CB . 18836 1
293 . 1 1 68 68 GLU N N 15 123.505 0.46 6 1 . . . . . 64 E N . 18836 1
294 . 1 1 69 69 ALA H H 1 8.443 0.027 9 1 . . . . . 65 A H . 18836 1
295 . 1 1 69 69 ALA HA H 1 4.294 0.027 1 1 . . . . . 65 A HA . 18836 1
296 . 1 1 69 69 ALA C C 13 177.447 0.29 2 1 . . . . . 65 A C . 18836 1
297 . 1 1 69 69 ALA CA C 13 52.582 0.29 1 1 . . . . . 65 A CA . 18836 1
298 . 1 1 69 69 ALA CB C 13 19.441 0.29 1 1 . . . . . 65 A CB . 18836 1
299 . 1 1 69 69 ALA N N 15 125.501 0.46 8 1 . . . . . 65 A N . 18836 1
300 . 1 1 70 70 PHE H H 1 8.465 0.027 8 1 . . . . . 66 F H . 18836 1
301 . 1 1 70 70 PHE HA H 1 4.666 0.027 1 1 . . . . . 66 F HA . 18836 1
302 . 1 1 70 70 PHE C C 13 175.699 0.29 2 1 . . . . . 66 F C . 18836 1
303 . 1 1 70 70 PHE CA C 13 57.893 0.29 1 1 . . . . . 66 F CA . 18836 1
304 . 1 1 70 70 PHE CB C 13 39.644 0.29 1 1 . . . . . 66 F CB . 18836 1
305 . 1 1 70 70 PHE N N 15 120.007 0.46 7 1 . . . . . 66 F N . 18836 1
306 . 1 1 71 71 LEU H H 1 8.459 0.027 8 1 . . . . . 67 L H . 18836 1
307 . 1 1 71 71 LEU HA H 1 4.424 0.027 1 1 . . . . . 67 L HA . 18836 1
308 . 1 1 71 71 LEU C C 13 177.233 0.29 1 1 . . . . . 67 L C . 18836 1
309 . 1 1 71 71 LEU CA C 13 55.014 0.29 1 1 . . . . . 67 L CA . 18836 1
310 . 1 1 71 71 LEU CB C 13 42.597 0.29 1 1 . . . . . 67 L CB . 18836 1
311 . 1 1 71 71 LEU N N 15 124.741 0.46 7 1 . . . . . 67 L N . 18836 1
312 . 1 1 72 72 GLU H H 1 8.679 0.027 7 1 . . . . . 68 E H . 18836 1
313 . 1 1 72 72 GLU HA H 1 4.342 0.027 1 1 . . . . . 68 E HA . 18836 1
314 . 1 1 72 72 GLU C C 13 176.796 0.29 2 1 . . . . . 68 E C . 18836 1
315 . 1 1 72 72 GLU CA C 13 56.861 0.29 1 1 . . . . . 68 E CA . 18836 1
316 . 1 1 72 72 GLU CB C 13 30.600 0.29 1 1 . . . . . 68 E CB . 18836 1
317 . 1 1 72 72 GLU N N 15 122.829 0.46 6 1 . . . . . 68 E N . 18836 1
318 . 1 1 73 73 SER H H 1 8.547 0.027 7 1 . . . . . 69 S H . 18836 1
319 . 1 1 73 73 SER HA H 1 4.522 0.027 1 1 . . . . . 69 S HA . 18836 1
320 . 1 1 73 73 SER C C 13 174.798 0.29 1 1 . . . . . 69 S C . 18836 1
321 . 1 1 73 73 SER CA C 13 58.912 0.29 1 1 . . . . . 69 S CA . 18836 1
322 . 1 1 73 73 SER CB C 13 64.048 0.29 1 1 . . . . . 69 S CB . 18836 1
323 . 1 1 73 73 SER N N 15 116.695 0.46 6 1 . . . . . 69 S N . 18836 1
324 . 1 1 74 74 GLU H H 1 8.644 0.027 8 1 . . . . . 70 E H . 18836 1
325 . 1 1 74 74 GLU HA H 1 4.495 0.027 1 1 . . . . . 70 E HA . 18836 1
326 . 1 1 74 74 GLU C C 13 175.976 0.29 2 1 . . . . . 70 E C . 18836 1
327 . 1 1 74 74 GLU CA C 13 56.473 0.29 1 1 . . . . . 70 E CA . 18836 1
328 . 1 1 74 74 GLU CB C 13 30.931 0.29 1 1 . . . . . 70 E CB . 18836 1
329 . 1 1 74 74 GLU N N 15 123.010 0.46 7 1 . . . . . 70 E N . 18836 1
330 . 1 1 75 75 LYS H H 1 8.585 0.027 7 1 . . . . . 71 K H . 18836 1
331 . 1 1 75 75 LYS HA H 1 4.491 0.027 1 1 . . . . . 71 K HA . 18836 1
332 . 1 1 75 75 LYS CA C 13 55.357 0.29 1 1 . . . . . 71 K CA . 18836 1
333 . 1 1 75 75 LYS CB C 13 32.911 0.29 1 1 . . . . . 71 K CB . 18836 1
334 . 1 1 75 75 LYS N N 15 123.379 0.46 6 1 . . . . . 71 K N . 18836 1
335 . 1 1 76 76 PRO C C 13 173.880 0.29 1 1 . . . . . 72 P C . 18836 1
336 . 1 1 77 77 LYS H H 1 8.761 0.027 5 1 . . . . . 73 K H . 18836 1
337 . 1 1 77 77 LYS HA H 1 4.872 0.027 1 1 . . . . . 73 K HA . 18836 1
338 . 1 1 77 77 LYS C C 13 176.779 0.29 1 1 . . . . . 73 K C . 18836 1
339 . 1 1 77 77 LYS CA C 13 56.813 0.29 1 1 . . . . . 73 K CA . 18836 1
340 . 1 1 77 77 LYS CB C 13 33.359 0.29 1 1 . . . . . 73 K CB . 18836 1
341 . 1 1 77 77 LYS N N 15 123.001 0.46 4 1 . . . . . 73 K N . 18836 1
342 . 1 1 78 78 ARG H H 1 8.727 0.027 10 1 . . . . . 74 R H . 18836 1
343 . 1 1 78 78 ARG HA H 1 4.376 0.027 1 1 . . . . . 74 R HA . 18836 1
344 . 1 1 78 78 ARG C C 13 175.966 0.29 2 1 . . . . . 74 R C . 18836 1
345 . 1 1 78 78 ARG CA C 13 56.147 0.29 1 1 . . . . . 74 R CA . 18836 1
346 . 1 1 78 78 ARG CB C 13 30.947 0.29 2 1 . . . . . 74 R CB . 18836 1
347 . 1 1 78 78 ARG N N 15 123.377 0.46 9 1 . . . . . 74 R N . 18836 1
348 . 1 1 79 79 LEU H H 1 8.622 0.027 6 1 . . . . . 75 L H . 18836 1
349 . 1 1 79 79 LEU HA H 1 4.659 0.027 1 1 . . . . . 75 L HA . 18836 1
350 . 1 1 79 79 LEU C C 13 176.989 0.29 1 1 . . . . . 75 L C . 18836 1
351 . 1 1 79 79 LEU CA C 13 54.053 0.29 1 1 . . . . . 75 L CA . 18836 1
352 . 1 1 79 79 LEU CB C 13 42.625 0.29 1 1 . . . . . 75 L CB . 18836 1
353 . 1 1 79 79 LEU N N 15 124.852 0.46 6 1 . . . . . 75 L N . 18836 1
354 . 1 1 80 80 PHE H H 1 8.630 0.027 8 1 . . . . . 76 F H . 18836 1
355 . 1 1 80 80 PHE HA H 1 4.755 0.027 1 1 . . . . . 76 F HA . 18836 1
356 . 1 1 80 80 PHE C C 13 175.428 0.29 2 1 . . . . . 76 F C . 18836 1
357 . 1 1 80 80 PHE CA C 13 57.463 0.29 1 1 . . . . . 76 F CA . 18836 1
358 . 1 1 80 80 PHE CB C 13 40.078 0.29 1 1 . . . . . 76 F CB . 18836 1
359 . 1 1 80 80 PHE N N 15 121.658 0.46 7 1 . . . . . 76 F N . 18836 1
360 . 1 1 81 81 ALA H H 1 8.619 0.027 8 1 . . . . . 77 A H . 18836 1
361 . 1 1 81 81 ALA HA H 1 4.435 0.027 1 1 . . . . . 77 A HA . 18836 1
362 . 1 1 81 81 ALA C C 13 177.404 0.29 2 1 . . . . . 77 A C . 18836 1
363 . 1 1 81 81 ALA CA C 13 52.322 0.29 1 1 . . . . . 77 A CA . 18836 1
364 . 1 1 81 81 ALA CB C 13 19.582 0.29 1 1 . . . . . 77 A CB . 18836 1
365 . 1 1 81 81 ALA N N 15 125.715 0.46 7 1 . . . . . 77 A N . 18836 1
366 . 1 1 82 82 LEU H H 1 8.570 0.027 8 1 . . . . . 78 L H . 18836 1
367 . 1 1 82 82 LEU HA H 1 4.712 0.027 1 1 . . . . . 78 L HA . 18836 1
368 . 1 1 82 82 LEU C C 13 177.750 0.29 2 1 . . . . . 78 L C . 18836 1
369 . 1 1 82 82 LEU CA C 13 54.777 0.29 1 1 . . . . . 78 L CA . 18836 1
370 . 1 1 82 82 LEU CB C 13 42.612 0.29 1 1 . . . . . 78 L CB . 18836 1
371 . 1 1 82 82 LEU N N 15 122.453 0.46 7 1 . . . . . 78 L N . 18836 1
372 . 1 1 83 83 THR H H 1 8.518 0.027 8 1 . . . . . 79 T H . 18836 1
373 . 1 1 83 83 THR HA H 1 4.597 0.027 1 1 . . . . . 79 T HA . 18836 1
374 . 1 1 83 83 THR C C 13 174.360 0.29 2 1 . . . . . 79 T C . 18836 1
375 . 1 1 83 83 THR CA C 13 61.631 0.29 1 1 . . . . . 79 T CA . 18836 1
376 . 1 1 83 83 THR CB C 13 70.389 0.29 1 1 . . . . . 79 T CB . 18836 1
377 . 1 1 83 83 THR N N 15 115.185 0.46 7 1 . . . . . 79 T N . 18836 1
378 . 1 1 84 84 THR H H 1 8.477 0.027 7 1 . . . . . 80 T H . 18836 1
379 . 1 1 84 84 THR HA H 1 4.505 0.027 1 1 . . . . . 80 T HA . 18836 1
380 . 1 1 84 84 THR C C 13 174.663 0.29 1 1 . . . . . 80 T C . 18836 1
381 . 1 1 84 84 THR CA C 13 61.815 0.29 1 1 . . . . . 80 T CA . 18836 1
382 . 1 1 84 84 THR CB C 13 70.252 0.29 1 1 . . . . . 80 T CB . 18836 1
383 . 1 1 84 84 THR N N 15 116.438 0.46 6 1 . . . . . 80 T N . 18836 1
384 . 1 1 85 85 LYS H H 1 8.638 0.027 7 1 . . . . . 81 K H . 18836 1
385 . 1 1 85 85 LYS HA H 1 4.431 0.027 1 1 . . . . . 81 K HA . 18836 1
386 . 1 1 85 85 LYS C C 13 175.562 0.29 2 1 . . . . . 81 K C . 18836 1
387 . 1 1 85 85 LYS CA C 13 56.594 0.29 1 1 . . . . . 81 K CA . 18836 1
388 . 1 1 85 85 LYS CB C 13 33.432 0.29 1 1 . . . . . 81 K CB . 18836 1
389 . 1 1 85 85 LYS N N 15 124.053 0.46 6 1 . . . . . 81 K N . 18836 1
390 . 1 1 86 86 GLY H H 1 8.603 0.027 10 1 . . . . . 82 G H . 18836 1
391 . 1 1 86 86 GLY HA2 H 1 4.079 0.027 1 1 . . . . . 82 G HA . 18836 1
392 . 1 1 86 86 GLY HA3 H 1 4.079 0.027 1 1 . . . . . 82 G HA . 18836 1
393 . 1 1 86 86 GLY C C 13 173.360 0.29 4 1 . . . . . 82 G C . 18836 1
394 . 1 1 86 86 GLY CA C 13 45.284 0.29 1 1 . . . . . 82 G CA . 18836 1
395 . 1 1 86 86 GLY N N 15 112.121 0.46 9 1 . . . . . 82 G N . 18836 1
396 . 1 1 87 87 ALA H H 1 8.408 0.027 8 1 . . . . . 83 A H . 18836 1
397 . 1 1 87 87 ALA HA H 1 4.659 0.027 1 1 . . . . . 83 A HA . 18836 1
398 . 1 1 87 87 ALA C C 13 175.570 0.29 1 1 . . . . . 83 A C . 18836 1
399 . 1 1 87 87 ALA CA C 13 50.706 0.29 1 1 . . . . . 83 A CA . 18836 1
400 . 1 1 87 87 ALA CB C 13 18.202 0.29 1 1 . . . . . 83 A CB . 18836 1
401 . 1 1 87 87 ALA N N 15 124.813 0.46 7 1 . . . . . 83 A N . 18836 1
402 . 1 1 88 88 PRO C C 13 176.769 0.29 1 1 . . . . . 84 P C . 18836 1
403 . 1 1 88 88 PRO CA C 13 63.244 0.29 1 1 . . . . . 84 P CA . 18836 1
404 . 1 1 88 88 PRO CB C 13 32.248 0.29 1 1 . . . . . 84 P CB . 18836 1
405 . 1 1 89 89 ALA H H 1 8.694 0.027 9 1 . . . . . 85 A H . 18836 1
406 . 1 1 89 89 ALA HA H 1 4.335 0.027 1 1 . . . . . 85 A HA . 18836 1
407 . 1 1 89 89 ALA C C 13 177.838 0.29 1 1 . . . . . 85 A C . 18836 1
408 . 1 1 89 89 ALA CA C 13 52.808 0.29 1 1 . . . . . 85 A CA . 18836 1
409 . 1 1 89 89 ALA CB C 13 19.202 0.29 1 1 . . . . . 85 A CB . 18836 1
410 . 1 1 89 89 ALA N N 15 124.890 0.46 8 1 . . . . . 85 A N . 18836 1
411 . 1 1 90 90 HIS H H 1 8.450 0.027 6 1 . . . . . 86 H H . 18836 1
412 . 1 1 90 90 HIS HA H 1 4.719 0.027 1 1 . . . . . 86 H HA . 18836 1
413 . 1 1 90 90 HIS C C 13 175.733 0.29 2 1 . . . . . 86 H C . 18836 1
414 . 1 1 90 90 HIS N N 15 118.706 0.46 5 1 . . . . . 86 H N . 18836 1
415 . 1 1 91 91 SER H H 1 8.477 0.027 7 1 . . . . . 87 S H . 18836 1
416 . 1 1 91 91 SER HA H 1 4.547 0.027 1 1 . . . . . 87 S HA . 18836 1
417 . 1 1 91 91 SER CA C 13 58.511 0.29 1 1 . . . . . 87 S CA . 18836 1
418 . 1 1 91 91 SER CB C 13 64.138 0.29 1 1 . . . . . 87 S CB . 18836 1
419 . 1 1 91 91 SER N N 15 117.024 0.46 6 1 . . . . . 87 S N . 18836 1
420 . 1 1 92 92 GLN H H 1 8.582 0.027 6 1 . . . . . 88 Q H . 18836 1
421 . 1 1 92 92 GLN HA H 1 4.507 0.027 1 1 . . . . . 88 Q HA . 18836 1
422 . 1 1 92 92 GLN C C 13 176.442 0.29 2 1 . . . . . 88 Q C . 18836 1
423 . 1 1 92 92 GLN CA C 13 56.542 0.29 1 1 . . . . . 88 Q CA . 18836 1
424 . 1 1 92 92 GLN CB C 13 30.732 0.29 1 1 . . . . . 88 Q CB . 18836 1
425 . 1 1 92 92 GLN N N 15 122.983 0.46 5 1 . . . . . 88 Q N . 18836 1
426 . 1 1 93 93 VAL H H 1 8.572 0.027 6 1 . . . . . 89 V H . 18836 1
427 . 1 1 93 93 VAL HA H 1 4.539 0.027 1 1 . . . . . 89 V HA . 18836 1
428 . 1 1 93 93 VAL C C 13 175.936 0.29 1 1 . . . . . 89 V C . 18836 1
429 . 1 1 93 93 VAL CA C 13 62.715 0.29 1 1 . . . . . 89 V CA . 18836 1
430 . 1 1 93 93 VAL CB C 13 32.887 0.29 1 1 . . . . . 89 V CB . 18836 1
431 . 1 1 93 93 VAL N N 15 124.186 0.46 5 1 . . . . . 89 V N . 18836 1
432 . 1 1 94 94 LYS H H 1 8.605 0.027 10 1 . . . . . 90 K H . 18836 1
433 . 1 1 94 94 LYS HA H 1 4.406 0.027 1 1 . . . . . 90 K HA . 18836 1
434 . 1 1 94 94 LYS C C 13 176.192 0.29 2 1 . . . . . 90 K C . 18836 1
435 . 1 1 94 94 LYS CA C 13 56.231 0.29 1 1 . . . . . 90 K CA . 18836 1
436 . 1 1 94 94 LYS CB C 13 33.306 0.29 1 1 . . . . . 90 K CB . 18836 1
437 . 1 1 94 94 LYS N N 15 126.016 0.46 9 1 . . . . . 90 K N . 18836 1
438 . 1 1 95 95 PHE H H 1 8.560 0.027 4 1 . . . . . 91 F H . 18836 1
439 . 1 1 95 95 PHE HA H 1 4.535 0.027 1 1 . . . . . 91 F HA . 18836 1
440 . 1 1 95 95 PHE C C 13 175.513 0.29 2 1 . . . . . 91 F C . 18836 1
441 . 1 1 95 95 PHE N N 15 122.433 0.46 4 1 . . . . . 91 F N . 18836 1
442 . 1 1 96 96 LYS H H 1 8.725 0.027 8 1 . . . . . 92 K H . 18836 1
443 . 1 1 96 96 LYS HA H 1 4.433 0.027 1 1 . . . . . 92 K HA . 18836 1
444 . 1 1 96 96 LYS C C 13 176.171 0.29 1 1 . . . . . 92 K C . 18836 1
445 . 1 1 96 96 LYS CA C 13 56.186 0.29 2 1 . . . . . 92 K CA . 18836 1
446 . 1 1 96 96 LYS CB C 13 33.635 0.29 2 1 . . . . . 92 K CB . 18836 1
447 . 1 1 96 96 LYS N N 15 124.478 0.46 7 1 . . . . . 92 K N . 18836 1
448 . 1 1 97 97 LEU H H 1 8.636 0.027 9 1 . . . . . 93 L H . 18836 1
449 . 1 1 97 97 LEU HA H 1 4.396 0.027 1 1 . . . . . 93 L HA . 18836 1
450 . 1 1 97 97 LEU C C 13 176.230 0.29 3 1 . . . . . 93 L C . 18836 1
451 . 1 1 97 97 LEU CA C 13 55.752 0.29 1 1 . . . . . 93 L CA . 18836 1
452 . 1 1 97 97 LEU CB C 13 42.583 0.29 1 1 . . . . . 93 L CB . 18836 1
453 . 1 1 97 97 LEU N N 15 124.857 0.46 8 1 . . . . . 93 L N . 18836 1
454 . 1 1 98 98 GLY H H 1 8.696 0.027 8 1 . . . . . 94 G H . 18836 1
455 . 1 1 98 98 GLY HA2 H 1 4.040 0.027 1 1 . . . . . 94 G HA . 18836 1
456 . 1 1 98 98 GLY HA3 H 1 4.040 0.027 1 1 . . . . . 94 G HA . 18836 1
457 . 1 1 98 98 GLY C C 13 173.808 0.29 2 1 . . . . . 94 G C . 18836 1
458 . 1 1 98 98 GLY CA C 13 45.294 0.29 1 1 . . . . . 94 G CA . 18836 1
459 . 1 1 98 98 GLY N N 15 110.111 0.46 7 1 . . . . . 94 G N . 18836 1
460 . 1 1 99 99 ASP H H 1 8.396 0.027 8 1 . . . . . 95 D H . 18836 1
461 . 1 1 99 99 ASP HA H 1 4.690 0.027 1 1 . . . . . 95 D HA . 18836 1
462 . 1 1 99 99 ASP C C 13 176.173 0.29 1 1 . . . . . 95 D C . 18836 1
463 . 1 1 99 99 ASP CA C 13 54.579 0.29 1 1 . . . . . 95 D CA . 18836 1
464 . 1 1 99 99 ASP CB C 13 41.514 0.29 1 1 . . . . . 95 D CB . 18836 1
465 . 1 1 99 99 ASP N N 15 120.950 0.46 7 1 . . . . . 95 D N . 18836 1
466 . 1 1 100 100 TYR H H 1 8.330 0.027 7 1 . . . . . 96 Y H . 18836 1
467 . 1 1 100 100 TYR HA H 1 4.590 0.027 1 1 . . . . . 96 Y HA . 18836 1
468 . 1 1 100 100 TYR C C 13 175.546 0.29 2 1 . . . . . 96 Y C . 18836 1
469 . 1 1 100 100 TYR CA C 13 58.322 0.29 1 1 . . . . . 96 Y CA . 18836 1
470 . 1 1 100 100 TYR CB C 13 38.880 0.29 1 1 . . . . . 96 Y CB . 18836 1
471 . 1 1 100 100 TYR N N 15 120.623 0.46 6 1 . . . . . 96 Y N . 18836 1
472 . 1 1 101 101 LEU H H 1 8.417 0.027 8 1 . . . . . 97 L H . 18836 1
473 . 1 1 101 101 LEU HA H 1 4.349 0.027 1 1 . . . . . 97 L HA . 18836 1
474 . 1 1 101 101 LEU C C 13 176.880 0.29 2 1 . . . . . 97 L C . 18836 1
475 . 1 1 101 101 LEU CA C 13 55.016 0.29 1 1 . . . . . 97 L CA . 18836 1
476 . 1 1 101 101 LEU CB C 13 42.399 0.29 1 1 . . . . . 97 L CB . 18836 1
477 . 1 1 101 101 LEU N N 15 124.097 0.46 7 1 . . . . . 97 L N . 18836 1
478 . 1 1 102 102 MET H H 1 8.448 0.027 8 1 . . . . . 98 M H . 18836 1
479 . 1 1 102 102 MET HA H 1 4.435 0.027 1 1 . . . . . 98 M HA . 18836 1
480 . 1 1 102 102 MET C C 13 175.850 0.29 2 1 . . . . . 98 M C . 18836 1
481 . 1 1 102 102 MET CA C 13 55.567 0.29 1 1 . . . . . 98 M CA . 18836 1
482 . 1 1 102 102 MET CB C 13 33.251 0.29 1 1 . . . . . 98 M CB . 18836 1
483 . 1 1 102 102 MET N N 15 121.390 0.46 7 1 . . . . . 98 M N . 18836 1
484 . 1 1 103 103 PHE H H 1 8.532 0.027 8 1 . . . . . 99 F H . 18836 1
485 . 1 1 103 103 PHE HA H 1 4.825 0.027 1 1 . . . . . 99 F HA . 18836 1
486 . 1 1 103 103 PHE C C 13 176.061 0.29 2 1 . . . . . 99 F C . 18836 1
487 . 1 1 103 103 PHE CA C 13 57.459 0.29 1 1 . . . . . 99 F CA . 18836 1
488 . 1 1 103 103 PHE CB C 13 40.106 0.29 1 1 . . . . . 99 F CB . 18836 1
489 . 1 1 103 103 PHE N N 15 120.727 0.46 7 1 . . . . . 99 F N . 18836 1
490 . 1 1 104 104 GLY H H 1 8.551 0.027 8 1 . . . . . 100 G H . 18836 1
491 . 1 1 104 104 GLY HA2 H 1 4.246 0.027 1 1 . . . . . 100 G HA . 18836 1
492 . 1 1 104 104 GLY HA3 H 1 4.246 0.027 1 1 . . . . . 100 G HA . 18836 1
493 . 1 1 104 104 GLY C C 13 173.239 0.29 2 1 . . . . . 100 G C . 18836 1
494 . 1 1 104 104 GLY CA C 13 44.808 0.29 1 1 . . . . . 100 G CA . 18836 1
495 . 1 1 104 104 GLY N N 15 110.162 0.46 7 1 . . . . . 100 G N . 18836 1
496 . 1 1 105 105 PRO C C 13 177.180 0.29 1 1 . . . . . 101 P C . 18836 1
497 . 1 1 105 105 PRO CA C 13 63.842 0.29 1 1 . . . . . 101 P CA . 18836 1
498 . 1 1 105 105 PRO CB C 13 32.526 0.29 1 1 . . . . . 101 P CB . 18836 1
499 . 1 1 105 105 PRO N N 15 121.013 0.46 2 1 . . . . . 101 P N . 18836 1
500 . 1 1 106 106 GLU H H 1 8.997 0.027 8 1 . . . . . 102 E H . 18836 1
501 . 1 1 106 106 GLU HA H 1 4.425 0.027 1 1 . . . . . 102 E HA . 18836 1
502 . 1 1 106 106 GLU C C 13 176.961 0.29 2 1 . . . . . 102 E C . 18836 1
503 . 1 1 106 106 GLU CA C 13 57.005 0.29 1 1 . . . . . 102 E CA . 18836 1
504 . 1 1 106 106 GLU CB C 13 29.940 0.29 1 1 . . . . . 102 E CB . 18836 1
505 . 1 1 106 106 GLU N N 15 121.002 0.46 7 1 . . . . . 102 E N . 18836 1
506 . 1 1 107 107 THR H H 1 8.407 0.027 8 1 . . . . . 103 T H . 18836 1
507 . 1 1 107 107 THR HA H 1 4.471 0.027 1 1 . . . . . 103 T HA . 18836 1
508 . 1 1 107 107 THR C C 13 174.658 0.29 1 1 . . . . . 103 T C . 18836 1
509 . 1 1 107 107 THR CA C 13 62.122 0.29 1 1 . . . . . 103 T CA . 18836 1
510 . 1 1 107 107 THR CB C 13 70.142 0.29 1 1 . . . . . 103 T CB . 18836 1
511 . 1 1 107 107 THR N N 15 115.754 0.46 7 1 . . . . . 103 T N . 18836 1
512 . 1 1 108 108 ARG H H 1 8.655 0.027 7 1 . . . . . 104 R H . 18836 1
513 . 1 1 108 108 ARG HA H 1 4.479 0.027 1 1 . . . . . 104 R HA . 18836 1
514 . 1 1 108 108 ARG C C 13 176.667 0.29 1 1 . . . . . 104 R C . 18836 1
515 . 1 1 108 108 ARG CA C 13 56.410 0.29 1 1 . . . . . 104 R CA . 18836 1
516 . 1 1 108 108 ARG CB C 13 31.306 0.29 1 1 . . . . . 104 R CB . 18836 1
517 . 1 1 108 108 ARG N N 15 123.866 0.46 6 1 . . . . . 104 R N . 18836 1
518 . 1 1 109 109 GLY H H 1 8.636 0.027 6 1 . . . . . 105 G H . 18836 1
519 . 1 1 109 109 GLY HA2 H 1 4.015 0.027 1 1 . . . . . 105 G HA . 18836 1
520 . 1 1 109 109 GLY HA3 H 1 4.015 0.027 1 1 . . . . . 105 G HA . 18836 1
521 . 1 1 109 109 GLY C C 13 175.209 0.29 2 1 . . . . . 105 G C . 18836 1
522 . 1 1 109 109 GLY CA C 13 45.085 0.29 1 1 . . . . . 105 G CA . 18836 1
523 . 1 1 109 109 GLY N N 15 110.200 0.46 5 1 . . . . . 105 G N . 18836 1
524 . 1 1 110 110 ILE H H 1 8.317 0.027 1 1 . . . . . 106 I H . 18836 1
525 . 1 1 110 110 ILE N N 15 120.545 0.46 1 1 . . . . . 106 I N . 18836 1
526 . 1 1 111 111 PRO CA C 13 63.337 0.29 1 1 . . . . . 107 P CA . 18836 1
527 . 1 1 111 111 PRO CB C 13 32.267 0.29 1 1 . . . . . 107 P CB . 18836 1
528 . 1 1 111 111 PRO N N 15 121.924 0.46 2 1 . . . . . 107 P N . 18836 1
529 . 1 1 112 112 MET H H 1 8.781 0.027 6 1 . . . . . 108 M H . 18836 1
530 . 1 1 112 112 MET HA H 1 4.531 0.027 1 1 . . . . . 108 M HA . 18836 1
531 . 1 1 112 112 MET C C 13 176.572 0.29 1 1 . . . . . 108 M C . 18836 1
532 . 1 1 112 112 MET CA C 13 56.567 0.29 1 1 . . . . . 108 M CA . 18836 1
533 . 1 1 112 112 MET CB C 13 33.195 0.29 1 1 . . . . . 108 M CB . 18836 1
534 . 1 1 112 112 MET N N 15 121.868 0.46 5 1 . . . . . 108 M N . 18836 1
535 . 1 1 113 113 SER H H 1 8.671 0.027 7 1 . . . . . 109 S H . 18836 1
536 . 1 1 113 113 SER HA H 1 4.575 0.027 1 1 . . . . . 109 S HA . 18836 1
537 . 1 1 113 113 SER CA C 13 58.487 0.29 1 1 . . . . . 109 S CA . 18836 1
538 . 1 1 113 113 SER CB C 13 63.998 0.29 1 1 . . . . . 109 S CB . 18836 1
539 . 1 1 113 113 SER N N 15 117.553 0.46 6 1 . . . . . 109 S N . 18836 1
540 . 1 1 114 114 ILE H H 1 8.454 0.027 4 1 . . . . . 110 I H . 18836 1
541 . 1 1 114 114 ILE HA H 1 4.292 0.027 1 1 . . . . . 110 I HA . 18836 1
542 . 1 1 114 114 ILE CA C 13 61.408 0.29 1 1 . . . . . 110 I CA . 18836 1
543 . 1 1 114 114 ILE CB C 13 38.969 0.29 1 1 . . . . . 110 I CB . 18836 1
544 . 1 1 114 114 ILE N N 15 123.368 0.46 3 1 . . . . . 110 I N . 18836 1
545 . 1 1 115 115 LEU H H 1 8.502 0.027 8 1 . . . . . 111 L H . 18836 1
546 . 1 1 115 115 LEU HA H 1 4.431 0.027 1 1 . . . . . 111 L HA . 18836 1
547 . 1 1 115 115 LEU C C 13 177.136 0.29 1 1 . . . . . 111 L C . 18836 1
548 . 1 1 115 115 LEU CA C 13 55.306 0.29 1 1 . . . . . 111 L CA . 18836 1
549 . 1 1 115 115 LEU CB C 13 42.466 0.29 1 1 . . . . . 111 L CB . 18836 1
550 . 1 1 115 115 LEU N N 15 126.015 0.46 7 1 . . . . . 111 L N . 18836 1
551 . 1 1 116 116 ASN H H 1 8.703 0.027 8 1 . . . . . 112 N H . 18836 1
552 . 1 1 116 116 ASN HA H 1 4.803 0.027 1 1 . . . . . 112 N HA . 18836 1
553 . 1 1 116 116 ASN C C 13 175.124 0.29 3 1 . . . . . 112 N C . 18836 1
554 . 1 1 116 116 ASN CA C 13 53.396 0.29 1 1 . . . . . 112 N CA . 18836 1
555 . 1 1 116 116 ASN CB C 13 39.077 0.29 1 1 . . . . . 112 N CB . 18836 1
556 . 1 1 116 116 ASN N N 15 120.011 0.46 7 1 . . . . . 112 N N . 18836 1
557 . 1 1 117 117 GLU H H 1 8.515 0.027 9 1 . . . . . 113 E H . 18836 1
558 . 1 1 117 117 GLU HA H 1 4.377 0.027 1 1 . . . . . 113 E HA . 18836 1
559 . 1 1 117 117 GLU C C 13 176.293 0.29 2 1 . . . . . 113 E C . 18836 1
560 . 1 1 117 117 GLU CA C 13 56.542 0.29 1 1 . . . . . 113 E CA . 18836 1
561 . 1 1 117 117 GLU CB C 13 30.785 0.29 1 1 . . . . . 113 E CB . 18836 1
562 . 1 1 117 117 GLU N N 15 121.357 0.46 8 1 . . . . . 113 E N . 18836 1
563 . 1 1 118 118 MET H H 1 8.700 0.027 6 1 . . . . . 114 M H . 18836 1
564 . 1 1 118 118 MET HA H 1 4.865 0.027 1 1 . . . . . 114 M HA . 18836 1
565 . 1 1 118 118 MET C C 13 174.228 0.29 1 1 . . . . . 114 M C . 18836 1
566 . 1 1 118 118 MET N N 15 122.970 0.46 5 1 . . . . . 114 M N . 18836 1
567 . 1 1 120 120 MET H H 1 8.824 0.027 2 1 . . . . . 116 M H . 18836 1
568 . 1 1 120 120 MET C C 13 176.528 0.29 1 1 . . . . . 116 M C . 18836 1
569 . 1 1 120 120 MET CA C 13 56.057 0.29 1 1 . . . . . 116 M CA . 18836 1
570 . 1 1 120 120 MET CB C 13 33.319 0.29 1 1 . . . . . 116 M CB . 18836 1
571 . 1 1 120 120 MET N N 15 122.880 0.46 2 1 . . . . . 116 M N . 18836 1
572 . 1 1 121 121 GLU H H 1 8.823 0.027 6 1 . . . . . 117 E H . 18836 1
573 . 1 1 121 121 GLU HA H 1 4.357 0.027 1 1 . . . . . 117 E HA . 18836 1
574 . 1 1 121 121 GLU C C 13 176.472 0.29 2 1 . . . . . 117 E C . 18836 1
575 . 1 1 121 121 GLU N N 15 122.874 0.46 5 1 . . . . . 117 E N . 18836 1
576 . 1 1 122 122 GLN H H 1 8.727 0.027 8 1 . . . . . 118 Q H . 18836 1
577 . 1 1 122 122 GLN HA H 1 4.422 0.027 1 1 . . . . . 118 Q HA . 18836 1
578 . 1 1 122 122 GLN C C 13 176.003 0.29 2 1 . . . . . 118 Q C . 18836 1
579 . 1 1 122 122 GLN CA C 13 55.904 0.29 1 1 . . . . . 118 Q CA . 18836 1
580 . 1 1 122 122 GLN CB C 13 29.830 0.29 1 1 . . . . . 118 Q CB . 18836 1
581 . 1 1 122 122 GLN N N 15 122.482 0.46 7 1 . . . . . 118 Q N . 18836 1
582 . 1 1 123 123 LYS H H 1 8.656 0.027 4 1 . . . . . 119 K H . 18836 1
583 . 1 1 123 123 LYS N N 15 123.881 0.46 3 1 . . . . . 119 K N . 18836 1
584 . 1 1 125 125 ARG H H 1 8.737 0.027 5 1 . . . . . 121 R H . 18836 1
585 . 1 1 125 125 ARG HA H 1 4.368 0.027 1 1 . . . . . 121 R HA . 18836 1
586 . 1 1 125 125 ARG CA C 13 55.996 0.29 1 1 . . . . . 121 R CA . 18836 1
587 . 1 1 125 125 ARG CB C 13 31.116 0.29 1 1 . . . . . 121 R CB . 18836 1
588 . 1 1 125 125 ARG N N 15 126.512 0.46 4 1 . . . . . 121 R N . 18836 1
589 . 1 1 126 126 ILE H H 1 8.644 0.027 5 1 . . . . . 122 I H . 18836 1
590 . 1 1 126 126 ILE HA H 1 4.539 0.027 1 1 . . . . . 122 I HA . 18836 1
591 . 1 1 126 126 ILE N N 15 125.242 0.46 4 1 . . . . . 122 I N . 18836 1
592 . 1 1 128 128 MET H H 1 8.796 0.027 6 1 . . . . . 124 M H . 18836 1
593 . 1 1 128 128 MET HA H 1 4.526 0.027 1 1 . . . . . 124 M HA . 18836 1
594 . 1 1 128 128 MET C C 13 176.667 0.29 1 1 . . . . . 124 M C . 18836 1
595 . 1 1 128 128 MET CA C 13 55.962 0.29 1 1 . . . . . 124 M CA . 18836 1
596 . 1 1 128 128 MET CB C 13 32.320 0.29 1 1 . . . . . 124 M CB . 18836 1
597 . 1 1 128 128 MET N N 15 121.872 0.46 5 1 . . . . . 124 M N . 18836 1
598 . 1 1 129 129 THR H H 1 8.421 0.027 8 1 . . . . . 125 T H . 18836 1
599 . 1 1 129 129 THR HA H 1 4.475 0.027 1 1 . . . . . 125 T HA . 18836 1
600 . 1 1 129 129 THR C C 13 174.466 0.29 2 1 . . . . . 125 T C . 18836 1
601 . 1 1 129 129 THR CA C 13 61.691 0.29 1 1 . . . . . 125 T CA . 18836 1
602 . 1 1 129 129 THR CB C 13 70.439 0.29 1 1 . . . . . 125 T CB . 18836 1
603 . 1 1 129 129 THR N N 15 115.330 0.46 7 1 . . . . . 125 T N . 18836 1
604 . 1 1 130 130 ALA H H 1 8.635 0.027 8 1 . . . . . 126 A H . 18836 1
605 . 1 1 130 130 ALA HA H 1 4.427 0.027 1 1 . . . . . 126 A HA . 18836 1
606 . 1 1 130 130 ALA C C 13 177.546 0.29 2 1 . . . . . 126 A C . 18836 1
607 . 1 1 130 130 ALA CA C 13 52.830 0.29 1 1 . . . . . 126 A CA . 18836 1
608 . 1 1 130 130 ALA CB C 13 19.394 0.29 1 1 . . . . . 126 A CB . 18836 1
609 . 1 1 130 130 ALA N N 15 126.357 0.46 7 1 . . . . . 126 A N . 18836 1
610 . 1 1 131 131 ASN H H 1 8.669 0.027 7 1 . . . . . 127 N H . 18836 1
611 . 1 1 131 131 ASN HA H 1 4.840 0.027 1 1 . . . . . 127 N HA . 18836 1
612 . 1 1 131 131 ASN C C 13 175.603 0.29 1 1 . . . . . 127 N C . 18836 1
613 . 1 1 131 131 ASN CA C 13 53.221 0.29 1 1 . . . . . 127 N CA . 18836 1
614 . 1 1 131 131 ASN CB C 13 39.037 0.29 1 1 . . . . . 127 N CB . 18836 1
615 . 1 1 131 131 ASN N N 15 118.324 0.46 6 1 . . . . . 127 N N . 18836 1
616 . 1 1 132 132 SER H H 1 8.539 0.027 5 1 . . . . . 128 S H . 18836 1
617 . 1 1 132 132 SER HA H 1 4.535 0.027 1 1 . . . . . 128 S HA . 18836 1
618 . 1 1 132 132 SER CA C 13 59.042 0.29 1 1 . . . . . 128 S CA . 18836 1
619 . 1 1 132 132 SER CB C 13 64.081 0.29 1 1 . . . . . 128 S CB . 18836 1
620 . 1 1 132 132 SER N N 15 116.850 0.46 4 1 . . . . . 128 S N . 18836 1
621 . 1 1 133 133 ARG H H 1 8.651 0.027 6 1 . . . . . 129 R H . 18836 1
622 . 1 1 133 133 ARG HA H 1 4.696 0.027 1 1 . . . . . 129 R HA . 18836 1
623 . 1 1 133 133 ARG C C 13 176.565 0.29 2 1 . . . . . 129 R C . 18836 1
624 . 1 1 133 133 ARG CA C 13 56.631 0.29 1 1 . . . . . 129 R CA . 18836 1
625 . 1 1 133 133 ARG CB C 13 31.019 0.29 1 1 . . . . . 129 R CB . 18836 1
626 . 1 1 133 133 ARG N N 15 122.832 0.46 5 1 . . . . . 129 R N . 18836 1
627 . 1 1 134 134 SER H H 1 8.570 0.027 11 1 . . . . . 130 S H . 18836 1
628 . 1 1 134 134 SER HA H 1 4.549 0.027 1 1 . . . . . 130 S HA . 18836 1
629 . 1 1 134 134 SER C C 13 174.802 0.29 2 1 . . . . . 130 S C . 18836 1
630 . 1 1 134 134 SER CA C 13 58.673 0.29 1 1 . . . . . 130 S CA . 18836 1
631 . 1 1 134 134 SER CB C 13 64.031 0.29 1 1 . . . . . 130 S CB . 18836 1
632 . 1 1 134 134 SER N N 15 117.059 0.46 10 1 . . . . . 130 S N . 18836 1
633 . 1 1 135 135 MET H H 1 8.667 0.027 8 1 . . . . . 131 M H . 18836 1
634 . 1 1 135 135 MET HA H 1 4.620 0.027 1 1 . . . . . 131 M HA . 18836 1
635 . 1 1 135 135 MET C C 13 175.892 0.29 2 1 . . . . . 131 M C . 18836 1
636 . 1 1 135 135 MET CA C 13 55.657 0.29 1 1 . . . . . 131 M CA . 18836 1
637 . 1 1 135 135 MET CB C 13 33.212 0.29 1 1 . . . . . 131 M CB . 18836 1
638 . 1 1 135 135 MET N N 15 122.702 0.46 7 1 . . . . . 131 M N . 18836 1
639 . 1 1 136 136 ASN H H 1 8.738 0.027 8 1 . . . . . 132 N H . 18836 1
640 . 1 1 136 136 ASN HA H 1 4.832 0.027 1 1 . . . . . 132 N HA . 18836 1
641 . 1 1 136 136 ASN C C 13 175.387 0.29 2 1 . . . . . 132 N C . 18836 1
642 . 1 1 136 136 ASN CA C 13 53.327 0.29 2 1 . . . . . 132 N CA . 18836 1
643 . 1 1 136 136 ASN CB C 13 38.814 0.29 2 1 . . . . . 132 N CB . 18836 1
644 . 1 1 136 136 ASN N N 15 120.322 0.46 7 1 . . . . . 132 N N . 18836 1
645 . 1 1 137 137 LEU H H 1 8.588 0.027 8 1 . . . . . 133 L H . 18836 1
646 . 1 1 137 137 LEU C C 13 177.671 0.29 2 1 . . . . . 133 L C . 18836 1
647 . 1 1 137 137 LEU CA C 13 55.339 0.29 2 1 . . . . . 133 L CA . 18836 1
648 . 1 1 137 137 LEU CB C 13 42.406 0.29 2 1 . . . . . 133 L CB . 18836 1
649 . 1 1 137 137 LEU N N 15 123.505 0.46 7 1 . . . . . 133 L N . 18836 1
650 . 1 1 138 138 SER H H 1 8.599 0.027 8 1 . . . . . 134 S H . 18836 1
651 . 1 1 138 138 SER HA H 1 4.540 0.027 1 1 . . . . . 134 S HA . 18836 1
652 . 1 1 138 138 SER C C 13 174.586 0.29 1 1 . . . . . 134 S C . 18836 1
653 . 1 1 138 138 SER CA C 13 58.904 0.29 1 1 . . . . . 134 S CA . 18836 1
654 . 1 1 138 138 SER CB C 13 64.222 0.29 1 1 . . . . . 134 S CB . 18836 1
655 . 1 1 138 138 SER N N 15 116.477 0.46 7 1 . . . . . 134 S N . 18836 1
656 . 1 1 139 139 ASN H H 1 8.687 0.027 10 1 . . . . . 135 N H . 18836 1
657 . 1 1 139 139 ASN HA H 1 4.892 0.027 1 1 . . . . . 135 N HA . 18836 1
658 . 1 1 139 139 ASN C C 13 175.058 0.29 3 1 . . . . . 135 N C . 18836 1
659 . 1 1 139 139 ASN CA C 13 53.340 0.29 1 1 . . . . . 135 N CA . 18836 1
660 . 1 1 139 139 ASN CB C 13 38.973 0.29 1 1 . . . . . 135 N CB . 18836 1
661 . 1 1 139 139 ASN N N 15 121.083 0.46 9 1 . . . . . 135 N N . 18836 1
662 . 1 1 140 140 SER H H 1 8.463 0.027 7 1 . . . . . 136 S H . 18836 1
663 . 1 1 140 140 SER C C 13 175.204 0.29 3 1 . . . . . 136 S C . 18836 1
664 . 1 1 140 140 SER CA C 13 58.791 0.29 1 1 . . . . . 136 S CA . 18836 1
665 . 1 1 140 140 SER CB C 13 64.256 0.29 1 1 . . . . . 136 S CB . 18836 1
666 . 1 1 140 140 SER N N 15 116.365 0.46 6 1 . . . . . 136 S N . 18836 1
667 . 1 1 141 141 VAL H H 1 8.362 0.027 8 1 . . . . . 137 V H . 18836 1
668 . 1 1 141 141 VAL HA H 1 4.571 0.027 1 1 . . . . . 137 V HA . 18836 1
669 . 1 1 141 141 VAL C C 13 175.814 0.29 3 1 . . . . . 137 V C . 18836 1
670 . 1 1 141 141 VAL CA C 13 62.368 0.29 1 1 . . . . . 137 V CA . 18836 1
671 . 1 1 141 141 VAL CB C 13 33.085 0.29 1 1 . . . . . 137 V CB . 18836 1
672 . 1 1 141 141 VAL N N 15 121.905 0.46 7 1 . . . . . 137 V N . 18836 1
673 . 1 1 142 142 ALA H H 1 8.559 0.027 11 1 . . . . . 138 A H . 18836 1
674 . 1 1 142 142 ALA HA H 1 4.453 0.027 1 1 . . . . . 138 A HA . 18836 1
675 . 1 1 142 142 ALA C C 13 177.629 0.29 3 1 . . . . . 138 A C . 18836 1
676 . 1 1 142 142 ALA CA C 13 52.605 0.29 1 1 . . . . . 138 A CA . 18836 1
677 . 1 1 142 142 ALA CB C 13 19.304 0.29 1 1 . . . . . 138 A CB . 18836 1
678 . 1 1 142 142 ALA N N 15 128.141 0.46 10 1 . . . . . 138 A N . 18836 1
679 . 1 1 143 143 VAL H H 1 8.408 0.027 9 1 . . . . . 139 V H . 18836 1
680 . 1 1 143 143 VAL HA H 1 4.269 0.027 1 1 . . . . . 139 V HA . 18836 1
681 . 1 1 143 143 VAL C C 13 176.420 0.29 2 1 . . . . . 139 V C . 18836 1
682 . 1 1 143 143 VAL CA C 13 62.356 0.29 1 1 . . . . . 139 V CA . 18836 1
683 . 1 1 143 143 VAL CB C 13 33.151 0.29 1 1 . . . . . 139 V CB . 18836 1
684 . 1 1 143 143 VAL N N 15 120.347 0.46 8 1 . . . . . 139 V N . 18836 1
685 . 1 1 144 144 THR H H 1 8.509 0.027 8 1 . . . . . 140 T H . 18836 1
686 . 1 1 144 144 THR HA H 1 4.442 0.027 1 1 . . . . . 140 T HA . 18836 1
687 . 1 1 144 144 THR C C 13 174.257 0.29 2 1 . . . . . 140 T C . 18836 1
688 . 1 1 144 144 THR CA C 13 62.190 0.29 1 1 . . . . . 140 T CA . 18836 1
689 . 1 1 144 144 THR CB C 13 70.258 0.29 1 1 . . . . . 140 T CB . 18836 1
690 . 1 1 144 144 THR N N 15 119.451 0.46 7 1 . . . . . 140 T N . 18836 1
691 . 1 1 145 145 VAL H H 1 8.461 0.027 8 1 . . . . . 141 V H . 18836 1
692 . 1 1 145 145 VAL HA H 1 4.176 0.027 1 1 . . . . . 141 V HA . 18836 1
693 . 1 1 145 145 VAL C C 13 175.690 0.29 2 1 . . . . . 141 V C . 18836 1
694 . 1 1 145 145 VAL CA C 13 62.270 0.29 1 1 . . . . . 141 V CA . 18836 1
695 . 1 1 145 145 VAL CB C 13 33.133 0.29 1 1 . . . . . 141 V CB . 18836 1
696 . 1 1 145 145 VAL N N 15 123.698 0.46 7 1 . . . . . 141 V N . 18836 1
697 . 1 1 146 146 TYR H H 1 8.584 0.027 8 1 . . . . . 142 Y H . 18836 1
698 . 1 1 146 146 TYR HA H 1 4.605 0.027 1 1 . . . . . 142 Y HA . 18836 1
699 . 1 1 146 146 TYR C C 13 175.803 0.29 2 1 . . . . . 142 Y C . 18836 1
700 . 1 1 146 146 TYR CA C 13 58.312 0.29 1 1 . . . . . 142 Y CA . 18836 1
701 . 1 1 146 146 TYR CB C 13 38.963 0.29 1 1 . . . . . 142 Y CB . 18836 1
702 . 1 1 146 146 TYR N N 15 125.226 0.46 7 1 . . . . . 142 Y N . 18836 1
703 . 1 1 147 147 GLU H H 1 8.632 0.027 4 1 . . . . . 143 E H . 18836 1
704 . 1 1 147 147 GLU C C 13 176.343 0.29 1 1 . . . . . 143 E C . 18836 1
705 . 1 1 147 147 GLU N N 15 124.038 0.46 3 1 . . . . . 143 E N . 18836 1
706 . 1 1 148 148 ALA H H 1 8.519 0.027 7 1 . . . . . 144 A H . 18836 1
707 . 1 1 148 148 ALA C C 13 174.906 0.29 2 1 . . . . . 144 A C . 18836 1
708 . 1 1 148 148 ALA CA C 13 53.688 0.29 1 1 . . . . . 144 A CA . 18836 1
709 . 1 1 148 148 ALA CB C 13 18.896 0.29 1 1 . . . . . 144 A CB . 18836 1
710 . 1 1 148 148 ALA N N 15 125.745 0.46 6 1 . . . . . 144 A N . 18836 1
711 . 1 1 149 149 TRP H H 1 8.020 0.027 7 1 . . . . . 145 W H . 18836 1
712 . 1 1 149 149 TRP C C 13 176.567 0.29 2 1 . . . . . 145 W C . 18836 1
713 . 1 1 149 149 TRP CA C 13 57.430 0.29 1 1 . . . . . 145 W CA . 18836 1
714 . 1 1 149 149 TRP CB C 13 29.018 0.29 1 1 . . . . . 145 W CB . 18836 1
715 . 1 1 149 149 TRP N N 15 118.034 0.46 6 1 . . . . . 145 W N . 18836 1
716 . 1 1 150 150 ARG H H 1 7.825 0.027 8 1 . . . . . 146 R H . 18836 1
717 . 1 1 150 150 ARG HA H 1 4.157 0.027 1 1 . . . . . 146 R HA . 18836 1
718 . 1 1 150 150 ARG C C 13 176.134 0.29 1 1 . . . . . 146 R C . 18836 1
719 . 1 1 150 150 ARG CA C 13 56.506 0.29 1 1 . . . . . 146 R CA . 18836 1
720 . 1 1 150 150 ARG CB C 13 30.865 0.29 1 1 . . . . . 146 R CB . 18836 1
721 . 1 1 150 150 ARG N N 15 122.517 0.46 7 1 . . . . . 146 R N . 18836 1
722 . 1 1 151 151 GLN H H 1 8.317 0.027 6 1 . . . . . 147 Q H . 18836 1
723 . 1 1 151 151 GLN HA H 1 4.311 0.027 1 1 . . . . . 147 Q HA . 18836 1
724 . 1 1 151 151 GLN C C 13 176.183 0.29 1 1 . . . . . 147 Q C . 18836 1
725 . 1 1 151 151 GLN CA C 13 56.096 0.29 1 1 . . . . . 147 Q CA . 18836 1
726 . 1 1 151 151 GLN CB C 13 29.379 0.29 1 1 . . . . . 147 Q CB . 18836 1
727 . 1 1 151 151 GLN N N 15 120.975 0.46 5 1 . . . . . 147 Q N . 18836 1
728 . 1 1 152 152 LEU H H 1 8.516 0.027 7 1 . . . . . 148 L H . 18836 1
729 . 1 1 152 152 LEU HA H 1 4.411 0.027 1 1 . . . . . 148 L HA . 18836 1
730 . 1 1 152 152 LEU C C 13 177.970 0.29 1 1 . . . . . 148 L C . 18836 1
731 . 1 1 152 152 LEU CA C 13 55.645 0.29 1 1 . . . . . 148 L CA . 18836 1
732 . 1 1 152 152 LEU CB C 13 42.537 0.29 1 1 . . . . . 148 L CB . 18836 1
733 . 1 1 152 152 LEU N N 15 123.796 0.46 6 1 . . . . . 148 L N . 18836 1
734 . 1 1 153 153 GLY H H 1 8.623 0.027 7 1 . . . . . 149 G H . 18836 1
735 . 1 1 153 153 GLY HA2 H 1 4.035 0.027 1 1 . . . . . 149 G HA . 18836 1
736 . 1 1 153 153 GLY HA3 H 1 4.035 0.027 1 1 . . . . . 149 G HA . 18836 1
737 . 1 1 153 153 GLY C C 13 174.902 0.29 2 1 . . . . . 149 G C . 18836 1
738 . 1 1 153 153 GLY CA C 13 45.299 0.29 1 1 . . . . . 149 G CA . 18836 1
739 . 1 1 153 153 GLY N N 15 109.729 0.46 6 1 . . . . . 149 G N . 18836 1
740 . 1 1 154 154 TYR H H 1 8.289 0.027 7 1 . . . . . 150 Y H . 18836 1
741 . 1 1 154 154 TYR HA H 1 4.625 0.027 1 1 . . . . . 150 Y HA . 18836 1
742 . 1 1 154 154 TYR C C 13 176.021 0.29 2 1 . . . . . 150 Y C . 18836 1
743 . 1 1 154 154 TYR CA C 13 58.465 0.29 1 1 . . . . . 150 Y CA . 18836 1
744 . 1 1 154 154 TYR CB C 13 39.177 0.29 1 1 . . . . . 150 Y CB . 18836 1
745 . 1 1 154 154 TYR N N 15 120.919 0.46 6 1 . . . . . 150 Y N . 18836 1
746 . 1 1 155 155 LYS H H 1 8.622 0.027 8 1 . . . . . 151 K H . 18836 1
747 . 1 1 155 155 LYS HA H 1 4.360 0.027 1 1 . . . . . 151 K HA . 18836 1
748 . 1 1 155 155 LYS CA C 13 56.165 0.29 1 1 . . . . . 151 K CA . 18836 1
749 . 1 1 155 155 LYS CB C 13 33.262 0.29 1 1 . . . . . 151 K CB . 18836 1
750 . 1 1 155 155 LYS N N 15 125.300 0.46 7 1 . . . . . 151 K N . 18836 1
751 . 1 1 156 156 GLY H H 1 7.865 0.027 6 1 . . . . . 152 G H . 18836 1
752 . 1 1 156 156 GLY HA2 H 1 3.986 0.027 1 1 . . . . . 152 G HA . 18836 1
753 . 1 1 156 156 GLY HA3 H 1 3.986 0.027 1 1 . . . . . 152 G HA . 18836 1
754 . 1 1 156 156 GLY C C 13 174.910 0.29 2 1 . . . . . 152 G C . 18836 1
755 . 1 1 156 156 GLY CA C 13 44.986 0.29 1 1 . . . . . 152 G CA . 18836 1
756 . 1 1 156 156 GLY N N 15 109.502 0.46 5 1 . . . . . 152 G N . 18836 1
757 . 1 1 157 157 ALA H H 1 8.392 0.027 8 1 . . . . . 153 A H . 18836 1
758 . 1 1 157 157 ALA HA H 1 4.440 0.027 1 1 . . . . . 153 A HA . 18836 1
759 . 1 1 157 157 ALA C C 13 177.842 0.29 3 1 . . . . . 153 A C . 18836 1
760 . 1 1 157 157 ALA CA C 13 52.539 0.29 1 1 . . . . . 153 A CA . 18836 1
761 . 1 1 157 157 ALA CB C 13 19.604 0.29 1 1 . . . . . 153 A CB . 18836 1
762 . 1 1 157 157 ALA N N 15 123.719 0.46 7 1 . . . . . 153 A N . 18836 1
763 . 1 1 158 158 VAL H H 1 8.412 0.027 9 1 . . . . . 154 V H . 18836 1
764 . 1 1 158 158 VAL HA H 1 4.222 0.027 1 1 . . . . . 154 V HA . 18836 1
765 . 1 1 158 158 VAL C C 13 175.749 0.29 2 1 . . . . . 154 V C . 18836 1
766 . 1 1 158 158 VAL CA C 13 62.155 0.29 1 1 . . . . . 154 V CA . 18836 1
767 . 1 1 158 158 VAL CB C 13 33.234 0.29 1 1 . . . . . 154 V CB . 18836 1
768 . 1 1 158 158 VAL N N 15 119.428 0.46 8 1 . . . . . 154 V N . 18836 1
769 . 1 1 159 159 ASN H H 1 8.749 0.027 5 1 . . . . . 155 N H . 18836 1
770 . 1 1 159 159 ASN HA H 1 4.853 0.027 1 1 . . . . . 155 N HA . 18836 1
771 . 1 1 159 159 ASN C C 13 174.811 0.29 1 1 . . . . . 155 N C . 18836 1
772 . 1 1 159 159 ASN CA C 13 53.090 0.29 1 1 . . . . . 155 N CA . 18836 1
773 . 1 1 159 159 ASN CB C 13 39.146 0.29 1 1 . . . . . 155 N CB . 18836 1
774 . 1 1 159 159 ASN N N 15 122.958 0.46 4 1 . . . . . 155 N N . 18836 1
775 . 1 1 160 160 LEU H H 1 8.562 0.027 9 1 . . . . . 156 L H . 18836 1
776 . 1 1 160 160 LEU HA H 1 4.685 0.027 1 1 . . . . . 156 L HA . 18836 1
777 . 1 1 160 160 LEU CA C 13 56.051 0.29 1 1 . . . . . 156 L CA . 18836 1
778 . 1 1 160 160 LEU CB C 13 41.817 0.29 1 1 . . . . . 156 L CB . 18836 1
779 . 1 1 160 160 LEU N N 15 124.240 0.46 8 1 . . . . . 156 L N . 18836 1
780 . 1 1 161 161 PRO C C 13 176.718 0.29 1 1 . . . . . 157 P C . 18836 1
781 . 1 1 162 162 GLU H H 1 8.756 0.027 6 1 . . . . . 158 E H . 18836 1
782 . 1 1 162 162 GLU HA H 1 4.337 0.027 1 1 . . . . . 158 E HA . 18836 1
783 . 1 1 162 162 GLU C C 13 176.619 0.29 2 1 . . . . . 158 E C . 18836 1
784 . 1 1 162 162 GLU CA C 13 56.815 0.29 1 1 . . . . . 158 E CA . 18836 1
785 . 1 1 162 162 GLU CB C 13 30.691 0.29 1 1 . . . . . 158 E CB . 18836 1
786 . 1 1 162 162 GLU N N 15 121.975 0.46 5 1 . . . . . 158 E N . 18836 1
787 . 1 1 163 163 VAL H H 1 8.572 0.027 10 1 . . . . . 159 V H . 18836 1
788 . 1 1 163 163 VAL HA H 1 4.202 0.027 1 1 . . . . . 159 V HA . 18836 1
789 . 1 1 163 163 VAL C C 13 176.223 0.29 2 1 . . . . . 159 V C . 18836 1
790 . 1 1 163 163 VAL CA C 13 62.442 0.29 1 1 . . . . . 159 V CA . 18836 1
791 . 1 1 163 163 VAL CB C 13 32.911 0.29 1 1 . . . . . 159 V CB . 18836 1
792 . 1 1 163 163 VAL N N 15 123.192 0.46 9 1 . . . . . 159 V N . 18836 1
793 . 1 1 164 164 LYS H H 1 8.769 0.027 8 1 . . . . . 160 K H . 18836 1
794 . 1 1 164 164 LYS HA H 1 4.464 0.027 1 1 . . . . . 160 K HA . 18836 1
795 . 1 1 164 164 LYS C C 13 177.040 0.29 3 1 . . . . . 160 K C . 18836 1
796 . 1 1 164 164 LYS CA C 13 56.491 0.29 1 1 . . . . . 160 K CA . 18836 1
797 . 1 1 164 164 LYS CB C 13 33.286 0.29 1 1 . . . . . 160 K CB . 18836 1
798 . 1 1 164 164 LYS N N 15 126.790 0.46 7 1 . . . . . 160 K N . 18836 1
799 . 1 1 165 165 GLY H H 1 8.710 0.027 8 1 . . . . . 161 G H . 18836 1
800 . 1 1 165 165 GLY HA2 H 1 4.136 0.027 1 1 . . . . . 161 G HA . 18836 1
801 . 1 1 165 165 GLY HA3 H 1 4.136 0.027 1 1 . . . . . 161 G HA . 18836 1
802 . 1 1 165 165 GLY C C 13 173.738 0.29 3 1 . . . . . 161 G C . 18836 1
803 . 1 1 165 165 GLY CA C 13 45.273 0.29 1 1 . . . . . 161 G CA . 18836 1
804 . 1 1 165 165 GLY N N 15 110.868 0.46 7 1 . . . . . 161 G N . 18836 1
805 . 1 1 166 166 SER H H 1 8.490 0.027 9 1 . . . . . 162 S H . 18836 1
806 . 1 1 166 166 SER HA H 1 4.647 0.027 1 1 . . . . . 162 S HA . 18836 1
807 . 1 1 166 166 SER C C 13 173.957 0.29 2 1 . . . . . 162 S C . 18836 1
808 . 1 1 166 166 SER CA C 13 58.410 0.29 1 1 . . . . . 162 S CA . 18836 1
809 . 1 1 166 166 SER CB C 13 64.531 0.29 1 1 . . . . . 162 S CB . 18836 1
810 . 1 1 166 166 SER N N 15 115.883 0.46 8 1 . . . . . 162 S N . 18836 1
811 . 1 1 167 167 CYS H H 1 8.509 0.027 7 1 . . . . . 163 C H . 18836 1
812 . 1 1 167 167 CYS HA H 1 4.616 0.027 1 1 . . . . . 163 C HA . 18836 1
813 . 1 1 167 167 CYS CA C 13 57.500 0.29 1 1 . . . . . 163 C CA . 18836 1
814 . 1 1 167 167 CYS CB C 13 42.616 0.29 1 1 . . . . . 163 C CB . 18836 1
815 . 1 1 167 167 CYS N N 15 125.468 0.46 6 1 . . . . . 163 C N . 18836 1
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