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 19438
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19438 1
2 '3D HNCA' . . . 19438 1
3 '3D CBCA(CO)NH' . . . 19438 1
4 '3D 1H-15N NOESY' . . . 19438 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 MET HA H 1 4.103 0.01 . 1 . . . A 1 MET HA . 19438 1
2 . 1 1 1 1 MET C C 13 172.58 0.01 . 1 . . . A 1 MET C . 19438 1
3 . 1 1 1 1 MET CA C 13 55.20 0.01 . 1 . . . A 1 MET CA . 19438 1
4 . 1 1 1 1 MET CB C 13 33.86 0.01 . 1 . . . A 1 MET CB . 19438 1
5 . 1 1 2 2 LYS H H 1 8.620 0.01 . 1 . . . A 2 LYS H . 19438 1
6 . 1 1 2 2 LYS HA H 1 4.81 0.01 . 1 . . . A 2 LYS HA . 19438 1
7 . 1 1 2 2 LYS C C 13 173.64 0.01 . 1 . . . A 2 LYS C . 19438 1
8 . 1 1 2 2 LYS CA C 13 53.96 0.01 . 1 . . . A 2 LYS CA . 19438 1
9 . 1 1 2 2 LYS CB C 13 34.85 0.01 . 1 . . . A 2 LYS CB . 19438 1
10 . 1 1 2 2 LYS N N 15 124.74 0.01 . 1 . . . A 2 LYS N . 19438 1
11 . 1 1 3 3 TYR H H 1 8.927 0.01 . 1 . . . A 3 TYR H . 19438 1
12 . 1 1 3 3 TYR HA H 1 5.252 0.01 . 1 . . . A 3 TYR HA . 19438 1
13 . 1 1 3 3 TYR C C 13 174.92 0.01 . 1 . . . A 3 TYR C . 19438 1
14 . 1 1 3 3 TYR CA C 13 57.36 0.01 . 1 . . . A 3 TYR CA . 19438 1
15 . 1 1 3 3 TYR CB C 13 43.17 0.01 . 1 . . . A 3 TYR CB . 19438 1
16 . 1 1 3 3 TYR N N 15 114.84 0.01 . 1 . . . A 3 TYR N . 19438 1
17 . 1 1 4 4 ASP H H 1 9.170 0.01 . 1 . . . A 4 ASP H . 19438 1
18 . 1 1 4 4 ASP HA H 1 5.479 0.01 . 1 . . . A 4 ASP HA . 19438 1
19 . 1 1 4 4 ASP C C 13 175.78 0.01 . 1 . . . A 4 ASP C . 19438 1
20 . 1 1 4 4 ASP CA C 13 52.90 0.01 . 1 . . . A 4 ASP CA . 19438 1
21 . 1 1 4 4 ASP CB C 13 43.97 0.01 . 1 . . . A 4 ASP CB . 19438 1
22 . 1 1 4 4 ASP N N 15 119.79 0.01 . 1 . . . A 4 ASP N . 19438 1
23 . 1 1 5 5 VAL H H 1 8.733 0.01 . 1 . . . A 5 VAL H . 19438 1
24 . 1 1 5 5 VAL HA H 1 4.722 0.01 . 1 . . . A 5 VAL HA . 19438 1
25 . 1 1 5 5 VAL C C 13 174.52 0.01 . 1 . . . A 5 VAL C . 19438 1
26 . 1 1 5 5 VAL CA C 13 62.10 0.01 . 1 . . . A 5 VAL CA . 19438 1
27 . 1 1 5 5 VAL CB C 13 31.72 0.01 . 1 . . . A 5 VAL CB . 19438 1
28 . 1 1 5 5 VAL N N 15 122.03 0.01 . 1 . . . A 5 VAL N . 19438 1
29 . 1 1 6 6 VAL H H 1 9.338 0.01 . 1 . . . A 6 VAL H . 19438 1
30 . 1 1 6 6 VAL HA H 1 4.646 0.01 . 1 . . . A 6 VAL HA . 19438 1
31 . 1 1 6 6 VAL C C 13 174.33 0.01 . 1 . . . A 6 VAL C . 19438 1
32 . 1 1 6 6 VAL CA C 13 61.75 0.01 . 1 . . . A 6 VAL CA . 19438 1
33 . 1 1 6 6 VAL CB C 13 34.06 0.01 . 1 . . . A 6 VAL CB . 19438 1
34 . 1 1 6 6 VAL N N 15 128.38 0.01 . 1 . . . A 6 VAL N . 19438 1
35 . 1 1 7 7 ILE H H 1 9.295 0.01 . 1 . . . A 7 ILE H . 19438 1
36 . 1 1 7 7 ILE HA H 1 5.160 0.01 . 1 . . . A 7 ILE HA . 19438 1
37 . 1 1 7 7 ILE C C 13 175.26 0.01 . 1 . . . A 7 ILE C . 19438 1
38 . 1 1 7 7 ILE CA C 13 60.21 0.01 . 1 . . . A 7 ILE CA . 19438 1
39 . 1 1 7 7 ILE CB C 13 40.10 0.01 . 1 . . . A 7 ILE CB . 19438 1
40 . 1 1 7 7 ILE N N 15 127.54 0.01 . 1 . . . A 7 ILE N . 19438 1
41 . 1 1 8 8 ILE H H 1 9.573 0.01 . 1 . . . A 8 ILE H . 19438 1
42 . 1 1 8 8 ILE HA H 1 4.762 0.01 . 1 . . . A 8 ILE HA . 19438 1
43 . 1 1 8 8 ILE CA C 13 58.79 0.01 . 1 . . . A 8 ILE CA . 19438 1
44 . 1 1 8 8 ILE CB C 13 41.10 0.01 . 1 . . . A 8 ILE CB . 19438 1
45 . 1 1 8 8 ILE N N 15 126.5 0.01 . 1 . . . A 8 ILE N . 19438 1
46 . 1 1 9 9 PRO HA H 1 5.325 0.01 . 1 . . . A 9 PRO HA . 19438 1
47 . 1 1 9 9 PRO C C 13 174.39 0.01 . 1 . . . A 9 PRO C . 19438 1
48 . 1 1 9 9 PRO CA C 13 61.07 0.01 . 1 . . . A 9 PRO CA . 19438 1
49 . 1 1 9 9 PRO CB C 13 31.6 0.01 . 1 . . . A 9 PRO CB . 19438 1
50 . 1 1 10 10 GLU H H 1 9.218 0.01 . 1 . . . A 10 GLU H . 19438 1
51 . 1 1 10 10 GLU HA H 1 4.773 0.01 . 1 . . . A 10 GLU HA . 19438 1
52 . 1 1 10 10 GLU C C 13 174.95 0.01 . 1 . . . A 10 GLU C . 19438 1
53 . 1 1 10 10 GLU CA C 13 55.6 0.01 . 1 . . . A 10 GLU CA . 19438 1
54 . 1 1 10 10 GLU CB C 13 33.98 0.01 . 1 . . . A 10 GLU CB . 19438 1
55 . 1 1 10 10 GLU N N 15 120.48 0.01 . 1 . . . A 10 GLU N . 19438 1
56 . 1 1 11 11 SER H H 1 8.595 0.01 . 1 . . . A 11 SER H . 19438 1
57 . 1 1 11 11 SER HA H 1 4.686 0.01 . 1 . . . A 11 SER HA . 19438 1
58 . 1 1 11 11 SER C C 13 174.46 0.01 . 1 . . . A 11 SER C . 19438 1
59 . 1 1 11 11 SER CA C 13 57.49 0.01 . 1 . . . A 11 SER CA . 19438 1
60 . 1 1 11 11 SER CB C 13 64.82 0.01 . 1 . . . A 11 SER CB . 19438 1
61 . 1 1 11 11 SER N N 15 117.47 0.01 . 1 . . . A 11 SER N . 19438 1
62 . 1 1 12 12 PHE H H 1 8.298 0.01 . 1 . . . A 12 PHE H . 19438 1
63 . 1 1 12 12 PHE HA H 1 4.671 0.01 . 1 . . . A 12 PHE HA . 19438 1
64 . 1 1 12 12 PHE C C 13 175.44 0.01 . 1 . . . A 12 PHE C . 19438 1
65 . 1 1 12 12 PHE CA C 13 58.58 0.01 . 1 . . . A 12 PHE CA . 19438 1
66 . 1 1 12 12 PHE CB C 13 39.94 0.01 . 1 . . . A 12 PHE CB . 19438 1
67 . 1 1 12 12 PHE N N 15 122.76 0.01 . 1 . . . A 12 PHE N . 19438 1
68 . 1 1 13 13 HIS H H 1 8.243 0.01 . 1 . . . A 13 HIS H . 19438 1
69 . 1 1 13 13 HIS HA H 1 4.615 0.01 . 1 . . . A 13 HIS HA . 19438 1
70 . 1 1 13 13 HIS C C 13 174.53 0.01 . 1 . . . A 13 HIS C . 19438 1
71 . 1 1 13 13 HIS CA C 13 55.61 0.01 . 1 . . . A 13 HIS CA . 19438 1
72 . 1 1 13 13 HIS CB C 13 31.00 0.01 . 1 . . . A 13 HIS CB . 19438 1
73 . 1 1 13 13 HIS N N 15 120.60 0.01 . 1 . . . A 13 HIS N . 19438 1
74 . 1 1 14 14 ARG H H 1 8.320 0.01 . 1 . . . A 14 ARG H . 19438 1
75 . 1 1 14 14 ARG HA H 1 4.219 0.01 . 1 . . . A 14 ARG HA . 19438 1
76 . 1 1 14 14 ARG C C 13 176.07 0.01 . 1 . . . A 14 ARG C . 19438 1
77 . 1 1 14 14 ARG CA C 13 56.58 0.01 . 1 . . . A 14 ARG CA . 19438 1
78 . 1 1 14 14 ARG CB C 13 30.79 0.01 . 1 . . . A 14 ARG CB . 19438 1
79 . 1 1 14 14 ARG N N 15 122.29 0.01 . 1 . . . A 14 ARG N . 19438 1
80 . 1 1 15 15 PHE H H 1 8.409 0.01 . 1 . . . A 15 PHE H . 19438 1
81 . 1 1 15 15 PHE HA H 1 4.696 0.01 . 1 . . . A 15 PHE HA . 19438 1
82 . 1 1 15 15 PHE C C 13 175.55 0.01 . 1 . . . A 15 PHE C . 19438 1
83 . 1 1 15 15 PHE CA C 13 57.63 0.01 . 1 . . . A 15 PHE CA . 19438 1
84 . 1 1 15 15 PHE CB C 13 39.92 0.01 . 1 . . . A 15 PHE CB . 19438 1
85 . 1 1 15 15 PHE N N 15 120.22 0.01 . 1 . . . A 15 PHE N . 19438 1
86 . 1 1 16 16 ASP H H 1 8.397 0.01 . 1 . . . A 16 ASP H . 19438 1
87 . 1 1 16 16 ASP HA H 1 4.551 0.01 . 1 . . . A 16 ASP HA . 19438 1
88 . 1 1 16 16 ASP C C 13 176.59 0.01 . 1 . . . A 16 ASP C . 19438 1
89 . 1 1 16 16 ASP CA C 13 54.18 0.01 . 1 . . . A 16 ASP CA . 19438 1
90 . 1 1 16 16 ASP CB C 13 41.41 0.01 . 1 . . . A 16 ASP CB . 19438 1
91 . 1 1 16 16 ASP N N 15 121.37 0.01 . 1 . . . A 16 ASP N . 19438 1
92 . 1 1 17 17 LYS H H 1 8.188 0.01 . 1 . . . A 17 LYS H . 19438 1
93 . 1 1 17 17 LYS HA H 1 4.167 0.01 . 1 . . . A 17 LYS HA . 19438 1
94 . 1 1 17 17 LYS C C 13 176.55 0.01 . 1 . . . A 17 LYS C . 19438 1
95 . 1 1 17 17 LYS CA C 13 57.11 0.01 . 1 . . . A 17 LYS CA . 19438 1
96 . 1 1 17 17 LYS CB C 13 32.42 0.01 . 1 . . . A 17 LYS CB . 19438 1
97 . 1 1 17 17 LYS N N 15 119.88 0.01 . 1 . . . A 17 LYS N . 19438 1
98 . 1 1 18 18 HIS H H 1 8.339 0.01 . 1 . . . A 18 HIS H . 19438 1
99 . 1 1 18 18 HIS HA H 1 4.650 0.01 . 1 . . . A 18 HIS HA . 19438 1
100 . 1 1 18 18 HIS C C 13 175.02 0.01 . 1 . . . A 18 HIS C . 19438 1
101 . 1 1 18 18 HIS CA C 13 56.26 0.01 . 1 . . . A 18 HIS CA . 19438 1
102 . 1 1 18 18 HIS CB C 13 30.01 0.01 . 1 . . . A 18 HIS CB . 19438 1
103 . 1 1 18 18 HIS N N 15 118.39 0.01 . 1 . . . A 18 HIS N . 19438 1
104 . 1 1 19 19 ASN H H 1 8.287 0.01 . 1 . . . A 19 ASN H . 19438 1
105 . 1 1 19 19 ASN HA H 1 4.672 0.01 . 1 . . . A 19 ASN HA . 19438 1
106 . 1 1 19 19 ASN C C 13 175.17 0.01 . 1 . . . A 19 ASN C . 19438 1
107 . 1 1 19 19 ASN CA C 13 53.80 0.01 . 1 . . . A 19 ASN CA . 19438 1
108 . 1 1 19 19 ASN CB C 13 38.73 0.01 . 1 . . . A 19 ASN CB . 19438 1
109 . 1 1 19 19 ASN N N 15 118.70 0.01 . 1 . . . A 19 ASN N . 19438 1
110 . 1 1 20 20 MET H H 1 8.495 0.01 . 1 . . . A 20 MET H . 19438 1
111 . 1 1 20 20 MET HA H 1 4.475 0.01 . 1 . . . A 20 MET HA . 19438 1
112 . 1 1 20 20 MET C C 13 176.47 0.01 . 1 . . . A 20 MET C . 19438 1
113 . 1 1 20 20 MET CA C 13 55.64 0.01 . 1 . . . A 20 MET CA . 19438 1
114 . 1 1 20 20 MET CB C 13 33.50 0.01 . 1 . . . A 20 MET CB . 19438 1
115 . 1 1 20 20 MET N N 15 120.14 0.01 . 1 . . . A 20 MET N . 19438 1
116 . 1 1 21 21 GLU H H 1 8.450 0.01 . 1 . . . A 21 GLU H . 19438 1
117 . 1 1 21 21 GLU HA H 1 4.201 0.01 . 1 . . . A 21 GLU HA . 19438 1
118 . 1 1 21 21 GLU C C 13 176.38 0.01 . 1 . . . A 21 GLU C . 19438 1
119 . 1 1 21 21 GLU CA C 13 57.33 0.01 . 1 . . . A 21 GLU CA . 19438 1
120 . 1 1 21 21 GLU CB C 13 30.08 0.01 . 1 . . . A 21 GLU CB . 19438 1
121 . 1 1 21 21 GLU N N 15 120.92 0.01 . 1 . . . A 21 GLU N . 19438 1
122 . 1 1 22 22 HIS H H 1 8.334 0.01 . 1 . . . A 22 HIS H . 19438 1
123 . 1 1 22 22 HIS HA H 1 4.687 0.01 . 1 . . . A 22 HIS HA . 19438 1
124 . 1 1 22 22 HIS C C 13 174.47 0.01 . 1 . . . A 22 HIS C . 19438 1
125 . 1 1 22 22 HIS CA C 13 55.98 0.01 . 1 . . . A 22 HIS CA . 19438 1
126 . 1 1 22 22 HIS CB C 13 30.53 0.01 . 1 . . . A 22 HIS CB . 19438 1
127 . 1 1 22 22 HIS N N 15 119.65 0.01 . 1 . . . A 22 HIS N . 19438 1
128 . 1 1 23 23 ILE H H 1 7.782 0.01 . 1 . . . A 23 ILE H . 19438 1
129 . 1 1 23 23 ILE HA H 1 4.151 0.01 . 1 . . . A 23 ILE HA . 19438 1
130 . 1 1 23 23 ILE C C 13 175.87 0.01 . 1 . . . A 23 ILE C . 19438 1
131 . 1 1 23 23 ILE CA C 13 61.17 0.01 . 1 . . . A 23 ILE CA . 19438 1
132 . 1 1 23 23 ILE CB C 13 38.85 0.01 . 1 . . . A 23 ILE CB . 19438 1
133 . 1 1 23 23 ILE N N 15 121.91 0.01 . 1 . . . A 23 ILE N . 19438 1
134 . 1 1 24 24 CYS H H 1 8.697 0.01 . 1 . . . A 24 CYS H . 19438 1
135 . 1 1 24 24 CYS HA H 1 4.794 0.01 . 1 . . . A 24 CYS HA . 19438 1
136 . 1 1 24 24 CYS CA C 13 53.13 0.01 . 1 . . . A 24 CYS CA . 19438 1
137 . 1 1 24 24 CYS CB C 13 42.47 0.01 . 1 . . . A 24 CYS CB . 19438 1
138 . 1 1 24 24 CYS N N 15 124.92 0.01 . 1 . . . A 24 CYS N . 19438 1
139 . 1 1 25 25 PRO HA H 1 4.730 0.01 . 1 . . . A 25 PRO HA . 19438 1
140 . 1 1 26 26 PRO HA H 1 4.754 0.01 . 1 . . . A 26 PRO HA . 19438 1
141 . 1 1 26 26 PRO C C 13 175.82 0.01 . 1 . . . A 26 PRO C . 19438 1
142 . 1 1 26 26 PRO CA C 13 62.58 0.01 . 1 . . . A 26 PRO CA . 19438 1
143 . 1 1 26 26 PRO CB C 13 32.59 0.01 . 1 . . . A 26 PRO CB . 19438 1
144 . 1 1 27 27 MET H H 1 9.055 0.01 . 1 . . . A 27 MET H . 19438 1
145 . 1 1 27 27 MET HA H 1 5.180 0.01 . 1 . . . A 27 MET HA . 19438 1
146 . 1 1 27 27 MET C C 13 174.81 0.01 . 1 . . . A 27 MET C . 19438 1
147 . 1 1 27 27 MET CA C 13 53.27 0.01 . 1 . . . A 27 MET CA . 19438 1
148 . 1 1 27 27 MET CB C 13 34.58 0.01 . 1 . . . A 27 MET CB . 19438 1
149 . 1 1 27 27 MET N N 15 120.58 0.01 . 1 . . . A 27 MET N . 19438 1
150 . 1 1 28 28 VAL H H 1 8.575 0.01 . 1 . . . A 28 VAL H . 19438 1
151 . 1 1 28 28 VAL HA H 1 5.093 0.01 . 1 . . . A 28 VAL HA . 19438 1
152 . 1 1 28 28 VAL C C 13 175.71 0.01 . 1 . . . A 28 VAL C . 19438 1
153 . 1 1 28 28 VAL CA C 13 60.65 0.01 . 1 . . . A 28 VAL CA . 19438 1
154 . 1 1 28 28 VAL CB C 13 35.47 0.01 . 1 . . . A 28 VAL CB . 19438 1
155 . 1 1 28 28 VAL N N 15 122.03 0.01 . 1 . . . A 28 VAL N . 19438 1
156 . 1 1 29 29 ILE H H 1 9.200 0.01 . 1 . . . A 29 ILE H . 19438 1
157 . 1 1 29 29 ILE HA H 1 4.366 0.01 . 1 . . . A 29 ILE HA . 19438 1
158 . 1 1 29 29 ILE C C 13 176.49 0.01 . 1 . . . A 29 ILE C . 19438 1
159 . 1 1 29 29 ILE CA C 13 61.26 0.01 . 1 . . . A 29 ILE CA . 19438 1
160 . 1 1 29 29 ILE CB C 13 37.96 0.01 . 1 . . . A 29 ILE CB . 19438 1
161 . 1 1 29 29 ILE N N 15 129.44 0.01 . 1 . . . A 29 ILE N . 19438 1
162 . 1 1 30 30 GLY H H 1 8.525 0.01 . 1 . . . A 30 GLY H . 19438 1
163 . 1 1 30 30 GLY HA2 H 1 3.687 0.01 . 2 . . . A 30 GLY HA2 . 19438 1
164 . 1 1 30 30 GLY HA3 H 1 4.932 0.01 . 2 . . . A 30 GLY HA3 . 19438 1
165 . 1 1 30 30 GLY C C 13 175.35 0.01 . 1 . . . A 30 GLY C . 19438 1
166 . 1 1 30 30 GLY CA C 13 46.11 0.01 . 1 . . . A 30 GLY CA . 19438 1
167 . 1 1 30 30 GLY N N 15 112.58 0.01 . 1 . . . A 30 GLY N . 19438 1
168 . 1 1 31 31 ASP H H 1 9.133 0.01 . 1 . . . A 31 ASP H . 19438 1
169 . 1 1 31 31 ASP HA H 1 4.103 0.01 . 1 . . . A 31 ASP HA . 19438 1
170 . 1 1 31 31 ASP C C 13 175.53 0.01 . 1 . . . A 31 ASP C . 19438 1
171 . 1 1 31 31 ASP CA C 13 55.53 0.01 . 1 . . . A 31 ASP CA . 19438 1
172 . 1 1 31 31 ASP CB C 13 39.62 0.01 . 1 . . . A 31 ASP CB . 19438 1
173 . 1 1 31 31 ASP N N 15 121.32 0.01 . 1 . . . A 31 ASP N . 19438 1
174 . 1 1 32 32 ARG H H 1 9.529 0.01 . 1 . . . A 32 ARG H . 19438 1
175 . 1 1 32 32 ARG HA H 1 5.031 0.01 . 1 . . . A 32 ARG HA . 19438 1
176 . 1 1 32 32 ARG C C 13 177.06 0.01 . 1 . . . A 32 ARG C . 19438 1
177 . 1 1 32 32 ARG CA C 13 52.79 0.01 . 1 . . . A 32 ARG CA . 19438 1
178 . 1 1 32 32 ARG CB C 13 34.65 0.01 . 1 . . . A 32 ARG CB . 19438 1
179 . 1 1 32 32 ARG N N 15 117.60 0.01 . 1 . . . A 32 ARG N . 19438 1
180 . 1 1 33 33 SER H H 1 8.400 0.01 . 1 . . . A 33 SER H . 19438 1
181 . 1 1 33 33 SER HA H 1 4.819 0.01 . 1 . . . A 33 SER HA . 19438 1
182 . 1 1 33 33 SER C C 13 174.29 0.01 . 1 . . . A 33 SER C . 19438 1
183 . 1 1 33 33 SER CA C 13 58.13 0.01 . 1 . . . A 33 SER CA . 19438 1
184 . 1 1 33 33 SER CB C 13 64.53 0.01 . 1 . . . A 33 SER CB . 19438 1
185 . 1 1 33 33 SER N N 15 116.15 0.01 . 1 . . . A 33 SER N . 19438 1
186 . 1 1 34 34 TYR H H 1 9.456 0.01 . 1 . . . A 34 TYR H . 19438 1
187 . 1 1 34 34 TYR HA H 1 3.385 0.01 . 1 . . . A 34 TYR HA . 19438 1
188 . 1 1 34 34 TYR C C 13 176.28 0.01 . 1 . . . A 34 TYR C . 19438 1
189 . 1 1 34 34 TYR CA C 13 63.06 0.01 . 1 . . . A 34 TYR CA . 19438 1
190 . 1 1 34 34 TYR CB C 13 38.35 0.01 . 1 . . . A 34 TYR CB . 19438 1
191 . 1 1 34 34 TYR N N 15 122.11 0.01 . 1 . . . A 34 TYR N . 19438 1
192 . 1 1 35 35 ASP H H 1 8.611 0.01 . 1 . . . A 35 ASP H . 19438 1
193 . 1 1 35 35 ASP HA H 1 4.066 0.01 . 1 . . . A 35 ASP HA . 19438 1
194 . 1 1 35 35 ASP C C 13 179.46 0.01 . 1 . . . A 35 ASP C . 19438 1
195 . 1 1 35 35 ASP CA C 13 57.38 0.01 . 1 . . . A 35 ASP CA . 19438 1
196 . 1 1 35 35 ASP CB C 13 39.84 0.01 . 1 . . . A 35 ASP CB . 19438 1
197 . 1 1 35 35 ASP N N 15 114.64 0.01 . 1 . . . A 35 ASP N . 19438 1
198 . 1 1 36 36 ILE H H 1 7.298 0.01 . 1 . . . A 36 ILE H . 19438 1
199 . 1 1 36 36 ILE HA H 1 3.848 0.01 . 1 . . . A 36 ILE HA . 19438 1
200 . 1 1 36 36 ILE C C 13 178.00 0.01 . 1 . . . A 36 ILE C . 19438 1
201 . 1 1 36 36 ILE CA C 13 62.66 0.01 . 1 . . . A 36 ILE CA . 19438 1
202 . 1 1 36 36 ILE CB C 13 36.70 0.01 . 1 . . . A 36 ILE CB . 19438 1
203 . 1 1 36 36 ILE N N 15 120.86 0.01 . 1 . . . A 36 ILE N . 19438 1
204 . 1 1 37 37 ALA H H 1 8.906 0.01 . 1 . . . A 37 ALA H . 19438 1
205 . 1 1 37 37 ALA HA H 1 3.732 0.01 . 1 . . . A 37 ALA HA . 19438 1
206 . 1 1 37 37 ALA C C 13 179.72 0.01 . 1 . . . A 37 ALA C . 19438 1
207 . 1 1 37 37 ALA CA C 13 55.72 0.01 . 1 . . . A 37 ALA CA . 19438 1
208 . 1 1 37 37 ALA CB C 13 17.98 0.01 . 1 . . . A 37 ALA CB . 19438 1
209 . 1 1 37 37 ALA N N 15 123.26 0.01 . 1 . . . A 37 ALA N . 19438 1
210 . 1 1 38 38 MET H H 1 8.237 0.01 . 1 . . . A 38 MET H . 19438 1
211 . 1 1 38 38 MET HA H 1 4.282 0.01 . 1 . . . A 38 MET HA . 19438 1
212 . 1 1 38 38 MET C C 13 178.94 0.01 . 1 . . . A 38 MET C . 19438 1
213 . 1 1 38 38 MET CA C 13 55.94 0.01 . 1 . . . A 38 MET CA . 19438 1
214 . 1 1 38 38 MET CB C 13 29.57 0.01 . 1 . . . A 38 MET CB . 19438 1
215 . 1 1 38 38 MET N N 15 114.90 0.01 . 1 . . . A 38 MET N . 19438 1
216 . 1 1 39 39 GLU H H 1 7.517 0.01 . 1 . . . A 39 GLU H . 19438 1
217 . 1 1 39 39 GLU HA H 1 4.101 0.01 . 1 . . . A 39 GLU HA . 19438 1
218 . 1 1 39 39 GLU C C 13 180.88 0.01 . 1 . . . A 39 GLU C . 19438 1
219 . 1 1 39 39 GLU CA C 13 59.63 0.01 . 1 . . . A 39 GLU CA . 19438 1
220 . 1 1 39 39 GLU CB C 13 29.05 0.01 . 1 . . . A 39 GLU CB . 19438 1
221 . 1 1 39 39 GLU N N 15 120.02 0.01 . 1 . . . A 39 GLU N . 19438 1
222 . 1 1 40 40 ILE H H 1 8.220 0.01 . 1 . . . A 40 ILE H . 19438 1
223 . 1 1 40 40 ILE HA H 1 3.710 0.01 . 1 . . . A 40 ILE HA . 19438 1
224 . 1 1 40 40 ILE C C 13 177.89 0.01 . 1 . . . A 40 ILE C . 19438 1
225 . 1 1 40 40 ILE CA C 13 65.24 0.01 . 1 . . . A 40 ILE CA . 19438 1
226 . 1 1 40 40 ILE CB C 13 36.90 0.01 . 1 . . . A 40 ILE CB . 19438 1
227 . 1 1 40 40 ILE N N 15 122.00 0.01 . 1 . . . A 40 ILE N . 19438 1
228 . 1 1 41 41 VAL H H 1 8.737 0.01 . 1 . . . A 41 VAL H . 19438 1
229 . 1 1 41 41 VAL HA H 1 3.386 0.01 . 1 . . . A 41 VAL HA . 19438 1
230 . 1 1 41 41 VAL C C 13 179.09 0.01 . 1 . . . A 41 VAL C . 19438 1
231 . 1 1 41 41 VAL CA C 13 67.86 0.01 . 1 . . . A 41 VAL CA . 19438 1
232 . 1 1 41 41 VAL CB C 13 31.33 0.01 . 1 . . . A 41 VAL CB . 19438 1
233 . 1 1 41 41 VAL N N 15 120.76 0.01 . 1 . . . A 41 VAL N . 19438 1
234 . 1 1 42 42 ASN H H 1 8.542 0.01 . 1 . . . A 42 ASN H . 19438 1
235 . 1 1 42 42 ASN HA H 1 4.607 0.01 . 1 . . . A 42 ASN HA . 19438 1
236 . 1 1 42 42 ASN C C 13 178.08 0.01 . 1 . . . A 42 ASN C . 19438 1
237 . 1 1 42 42 ASN CA C 13 55.88 0.01 . 1 . . . A 42 ASN CA . 19438 1
238 . 1 1 42 42 ASN CB C 13 37.49 0.01 . 1 . . . A 42 ASN CB . 19438 1
239 . 1 1 42 42 ASN N N 15 119.95 0.01 . 1 . . . A 42 ASN N . 19438 1
240 . 1 1 43 43 GLY H H 1 8.387 0.01 . 1 . . . A 43 GLY H . 19438 1
241 . 1 1 43 43 GLY HA2 H 1 3.674 0.01 . 2 . . . A 43 GLY HA2 . 19438 1
242 . 1 1 43 43 GLY HA3 H 1 3.899 0.01 . 2 . . . A 43 GLY HA3 . 19438 1
243 . 1 1 43 43 GLY C C 13 176.07 0.01 . 1 . . . A 43 GLY C . 19438 1
244 . 1 1 43 43 GLY CA C 13 47.59 0.01 . 1 . . . A 43 GLY CA . 19438 1
245 . 1 1 43 43 GLY N N 15 112.07 0.01 . 1 . . . A 43 GLY N . 19438 1
246 . 1 1 44 44 VAL H H 1 9.078 0.01 . 1 . . . A 44 VAL H . 19438 1
247 . 1 1 44 44 VAL HA H 1 3.527 0.01 . 1 . . . A 44 VAL HA . 19438 1
248 . 1 1 44 44 VAL C C 13 176.70 0.01 . 1 . . . A 44 VAL C . 19438 1
249 . 1 1 44 44 VAL CA C 13 66.84 0.01 . 1 . . . A 44 VAL CA . 19438 1
250 . 1 1 44 44 VAL CB C 13 31.25 0.01 . 1 . . . A 44 VAL CB . 19438 1
251 . 1 1 44 44 VAL N N 15 122.90 0.01 . 1 . . . A 44 VAL N . 19438 1
252 . 1 1 45 45 ASP H H 1 7.745 0.01 . 1 . . . A 45 ASP H . 19438 1
253 . 1 1 45 45 ASP HA H 1 4.192 0.01 . 1 . . . A 45 ASP HA . 19438 1
254 . 1 1 45 45 ASP C C 13 176.54 0.01 . 1 . . . A 45 ASP C . 19438 1
255 . 1 1 45 45 ASP CA C 13 58.49 0.01 . 1 . . . A 45 ASP CA . 19438 1
256 . 1 1 45 45 ASP CB C 13 42.94 0.01 . 1 . . . A 45 ASP CB . 19438 1
257 . 1 1 45 45 ASP N N 15 119.07 0.01 . 1 . . . A 45 ASP N . 19438 1
258 . 1 1 46 46 ARG H H 1 7.557 0.01 . 1 . . . A 46 ARG H . 19438 1
259 . 1 1 46 46 ARG HA H 1 3.994 0.01 . 1 . . . A 46 ARG HA . 19438 1
260 . 1 1 46 46 ARG C C 13 179.76 0.01 . 1 . . . A 46 ARG C . 19438 1
261 . 1 1 46 46 ARG CA C 13 59.63 0.01 . 1 . . . A 46 ARG CA . 19438 1
262 . 1 1 46 46 ARG CB C 13 30.19 0.01 . 1 . . . A 46 ARG CB . 19438 1
263 . 1 1 46 46 ARG N N 15 115.75 0.01 . 1 . . . A 46 ARG N . 19438 1
264 . 1 1 47 47 VAL H H 1 8.187 0.01 . 1 . . . A 47 VAL H . 19438 1
265 . 1 1 47 47 VAL HA H 1 3.912 0.01 . 1 . . . A 47 VAL HA . 19438 1
266 . 1 1 47 47 VAL C C 13 179.15 0.01 . 1 . . . A 47 VAL C . 19438 1
267 . 1 1 47 47 VAL CA C 13 66.04 0.01 . 1 . . . A 47 VAL CA . 19438 1
268 . 1 1 47 47 VAL CB C 13 31.77 0.01 . 1 . . . A 47 VAL CB . 19438 1
269 . 1 1 47 47 VAL N N 15 118.74 0.01 . 1 . . . A 47 VAL N . 19438 1
270 . 1 1 48 48 ILE H H 1 8.786 0.01 . 1 . . . A 48 ILE H . 19438 1
271 . 1 1 48 48 ILE HA H 1 3.697 0.01 . 1 . . . A 48 ILE HA . 19438 1
272 . 1 1 48 48 ILE C C 13 178.13 0.01 . 1 . . . A 48 ILE C . 19438 1
273 . 1 1 48 48 ILE CA C 13 66.64 0.01 . 1 . . . A 48 ILE CA . 19438 1
274 . 1 1 48 48 ILE CB C 13 36.63 0.01 . 1 . . . A 48 ILE CB . 19438 1
275 . 1 1 48 48 ILE N N 15 122.34 0.01 . 1 . . . A 48 ILE N . 19438 1
276 . 1 1 49 49 LYS H H 1 7.785 0.01 . 1 . . . A 49 LYS H . 19438 1
277 . 1 1 49 49 LYS HA H 1 4.059 0.01 . 1 . . . A 49 LYS HA . 19438 1
278 . 1 1 49 49 LYS C C 13 178.12 0.01 . 1 . . . A 49 LYS C . 19438 1
279 . 1 1 49 49 LYS CA C 13 60.27 0.01 . 1 . . . A 49 LYS CA . 19438 1
280 . 1 1 49 49 LYS CB C 13 33.10 0.01 . 1 . . . A 49 LYS CB . 19438 1
281 . 1 1 49 49 LYS N N 15 116.86 0.01 . 1 . . . A 49 LYS N . 19438 1
282 . 1 1 50 50 ALA H H 1 7.740 0.01 . 1 . . . A 50 ALA H . 19438 1
283 . 1 1 50 50 ALA HA H 1 4.356 0.01 . 1 . . . A 50 ALA HA . 19438 1
284 . 1 1 50 50 ALA C C 13 179.94 0.01 . 1 . . . A 50 ALA C . 19438 1
285 . 1 1 50 50 ALA CA C 13 53.96 0.01 . 1 . . . A 50 ALA CA . 19438 1
286 . 1 1 50 50 ALA CB C 13 19.36 0.01 . 1 . . . A 50 ALA CB . 19438 1
287 . 1 1 50 50 ALA N N 15 117.52 0.01 . 1 . . . A 50 ALA N . 19438 1
288 . 1 1 51 51 SER H H 1 7.957 0.01 . 1 . . . A 51 SER H . 19438 1
289 . 1 1 51 51 SER HA H 1 4.287 0.01 . 1 . . . A 51 SER HA . 19438 1
290 . 1 1 51 51 SER C C 13 172.84 0.01 . 1 . . . A 51 SER C . 19438 1
291 . 1 1 51 51 SER CA C 13 60.61 0.01 . 1 . . . A 51 SER CA . 19438 1
292 . 1 1 51 51 SER CB C 13 64.50 0.01 . 1 . . . A 51 SER CB . 19438 1
293 . 1 1 51 51 SER N N 15 111.86 0.01 . 1 . . . A 51 SER N . 19438 1
294 . 1 1 52 52 PHE H H 1 7.901 0.01 . 1 . . . A 52 PHE H . 19438 1
295 . 1 1 52 52 PHE HA H 1 4.777 0.01 . 1 . . . A 52 PHE HA . 19438 1
296 . 1 1 52 52 PHE C C 13 174.21 0.01 . 1 . . . A 52 PHE C . 19438 1
297 . 1 1 52 52 PHE CA C 13 56.29 0.01 . 1 . . . A 52 PHE CA . 19438 1
298 . 1 1 52 52 PHE CB C 13 42.58 0.01 . 1 . . . A 52 PHE CB . 19438 1
299 . 1 1 52 52 PHE N N 15 116.21 0.01 . 1 . . . A 52 PHE N . 19438 1
300 . 1 1 53 53 ASN H H 1 8.205 0.01 . 1 . . . A 53 ASN H . 19438 1
301 . 1 1 53 53 ASN HA H 1 4.902 0.01 . 1 . . . A 53 ASN HA . 19438 1
302 . 1 1 53 53 ASN C C 13 175.12 0.01 . 1 . . . A 53 ASN C . 19438 1
303 . 1 1 53 53 ASN CA C 13 53.95 0.01 . 1 . . . A 53 ASN CA . 19438 1
304 . 1 1 53 53 ASN CB C 13 37.55 0.01 . 1 . . . A 53 ASN CB . 19438 1
305 . 1 1 53 53 ASN N N 15 117.89 0.01 . 1 . . . A 53 ASN N . 19438 1
306 . 1 1 54 54 ALA H H 1 8.246 0.01 . 1 . . . A 54 ALA H . 19438 1
307 . 1 1 54 54 ALA HA H 1 5.441 0.01 . 1 . . . A 54 ALA HA . 19438 1
308 . 1 1 54 54 ALA C C 13 176.80 0.01 . 1 . . . A 54 ALA C . 19438 1
309 . 1 1 54 54 ALA CA C 13 51.56 0.01 . 1 . . . A 54 ALA CA . 19438 1
310 . 1 1 54 54 ALA CB C 13 24.08 0.01 . 1 . . . A 54 ALA CB . 19438 1
311 . 1 1 54 54 ALA N N 15 125.30 0.01 . 1 . . . A 54 ALA N . 19438 1
312 . 1 1 55 55 SER H H 1 8.606 0.01 . 1 . . . A 55 SER H . 19438 1
313 . 1 1 55 55 SER HA H 1 4.789 0.01 . 1 . . . A 55 SER HA . 19438 1
314 . 1 1 55 55 SER C C 13 172.83 0.01 . 1 . . . A 55 SER C . 19438 1
315 . 1 1 55 55 SER CA C 13 57.20 0.01 . 1 . . . A 55 SER CA . 19438 1
316 . 1 1 55 55 SER CB C 13 65.46 0.01 . 1 . . . A 55 SER CB . 19438 1
317 . 1 1 55 55 SER N N 15 115.85 0.01 . 1 . . . A 55 SER N . 19438 1
318 . 1 1 56 56 VAL H H 1 8.648 0.01 . 1 . . . A 56 VAL H . 19438 1
319 . 1 1 56 56 VAL HA H 1 4.794 0.01 . 1 . . . A 56 VAL HA . 19438 1
320 . 1 1 56 56 VAL C C 13 173.16 0.01 . 1 . . . A 56 VAL C . 19438 1
321 . 1 1 56 56 VAL CA C 13 60.01 0.01 . 1 . . . A 56 VAL CA . 19438 1
322 . 1 1 56 56 VAL CB C 13 35.57 0.01 . 1 . . . A 56 VAL CB . 19438 1
323 . 1 1 56 56 VAL N N 15 121.70 0.01 . 1 . . . A 56 VAL N . 19438 1
324 . 1 1 57 57 GLU H H 1 8.122 0.01 . 1 . . . A 57 GLU H . 19438 1
325 . 1 1 57 57 GLU HA H 1 4.512 0.01 . 1 . . . A 57 GLU HA . 19438 1
326 . 1 1 57 57 GLU C C 13 174.09 0.01 . 1 . . . A 57 GLU C . 19438 1
327 . 1 1 57 57 GLU CA C 13 54.55 0.01 . 1 . . . A 57 GLU CA . 19438 1
328 . 1 1 57 57 GLU CB C 13 33.91 0.01 . 1 . . . A 57 GLU CB . 19438 1
329 . 1 1 57 57 GLU N N 15 126.13 0.01 . 1 . . . A 57 GLU N . 19438 1
330 . 1 1 58 58 GLU H H 1 8.610 0.01 . 1 . . . A 58 GLU H . 19438 1
331 . 1 1 58 58 GLU HA H 1 4.687 0.01 . 1 . . . A 58 GLU HA . 19438 1
332 . 1 1 58 58 GLU C C 13 175.41 0.01 . 1 . . . A 58 GLU C . 19438 1
333 . 1 1 58 58 GLU CA C 13 55.99 0.01 . 1 . . . A 58 GLU CA . 19438 1
334 . 1 1 58 58 GLU CB C 13 30.33 0.01 . 1 . . . A 58 GLU CB . 19438 1
335 . 1 1 58 58 GLU N N 15 124.74 0.01 . 1 . . . A 58 GLU N . 19438 1
336 . 1 1 59 59 LEU H H 1 8.259 0.01 . 1 . . . A 59 LEU H . 19438 1
337 . 1 1 59 59 LEU HA H 1 4.711 0.01 . 1 . . . A 59 LEU HA . 19438 1
338 . 1 1 59 59 LEU C C 13 175.97 0.01 . 1 . . . A 59 LEU C . 19438 1
339 . 1 1 59 59 LEU CA C 13 53.78 0.01 . 1 . . . A 59 LEU CA . 19438 1
340 . 1 1 59 59 LEU CB C 13 45.32 0.01 . 1 . . . A 59 LEU CB . 19438 1
341 . 1 1 59 59 LEU N N 15 126.78 0.01 . 1 . . . A 59 LEU N . 19438 1
342 . 1 1 60 60 GLU H H 1 8.258 0.01 . 1 . . . A 60 GLU H . 19438 1
343 . 1 1 60 60 GLU HA H 1 4.348 0.01 . 1 . . . A 60 GLU HA . 19438 1
344 . 1 1 60 60 GLU C C 13 177.56 0.01 . 1 . . . A 60 GLU C . 19438 1
345 . 1 1 60 60 GLU CA C 13 57.34 0.01 . 1 . . . A 60 GLU CA . 19438 1
346 . 1 1 60 60 GLU CB C 13 30.26 0.01 . 1 . . . A 60 GLU CB . 19438 1
347 . 1 1 60 60 GLU N N 15 119.81 0.01 . 1 . . . A 60 GLU N . 19438 1
348 . 1 1 61 61 GLY H H 1 8.726 0.01 . 1 . . . A 61 GLY H . 19438 1
349 . 1 1 61 61 GLY HA2 H 1 3.916 0.01 . 2 . . . A 61 GLY HA2 . 19438 1
350 . 1 1 61 61 GLY HA3 H 1 4.353 0.01 . 2 . . . A 61 GLY HA3 . 19438 1
351 . 1 1 61 61 GLY C C 13 174.32 0.01 . 1 . . . A 61 GLY C . 19438 1
352 . 1 1 61 61 GLY CA C 13 44.57 0.01 . 1 . . . A 61 GLY CA . 19438 1
353 . 1 1 61 61 GLY N N 15 117.72 0.01 . 1 . . . A 61 GLY N . 19438 1
354 . 1 1 62 62 GLU H H 1 9.337 0.01 . 1 . . . A 62 GLU H . 19438 1
355 . 1 1 62 62 GLU HA H 1 4.531 0.01 . 1 . . . A 62 GLU HA . 19438 1
356 . 1 1 62 62 GLU C C 13 177.69 0.01 . 1 . . . A 62 GLU C . 19438 1
357 . 1 1 62 62 GLU CA C 13 55.55 0.01 . 1 . . . A 62 GLU CA . 19438 1
358 . 1 1 62 62 GLU CB C 13 31.30 0.01 . 1 . . . A 62 GLU CB . 19438 1
359 . 1 1 62 62 GLU N N 15 121.70 0.01 . 1 . . . A 62 GLU N . 19438 1
360 . 1 1 63 63 ASP H H 1 8.632 0.01 . 1 . . . A 63 ASP H . 19438 1
361 . 1 1 63 63 ASP HA H 1 4.330 0.01 . 1 . . . A 63 ASP HA . 19438 1
362 . 1 1 63 63 ASP C C 13 178.08 0.01 . 1 . . . A 63 ASP C . 19438 1
363 . 1 1 63 63 ASP CA C 13 57.93 0.01 . 1 . . . A 63 ASP CA . 19438 1
364 . 1 1 63 63 ASP CB C 13 40.77 0.01 . 1 . . . A 63 ASP CB . 19438 1
365 . 1 1 63 63 ASP N N 15 120.76 0.01 . 1 . . . A 63 ASP N . 19438 1
366 . 1 1 64 64 CYS H H 1 7.962 0.01 . 1 . . . A 64 CYS H . 19438 1
367 . 1 1 64 64 CYS HA H 1 4.432 0.01 . 1 . . . A 64 CYS HA . 19438 1
368 . 1 1 64 64 CYS C C 13 173.70 0.01 . 1 . . . A 64 CYS C . 19438 1
369 . 1 1 64 64 CYS CA C 13 57.17 0.01 . 1 . . . A 64 CYS CA . 19438 1
370 . 1 1 64 64 CYS CB C 13 41.21 0.01 . 1 . . . A 64 CYS CB . 19438 1
371 . 1 1 64 64 CYS N N 15 113.52 0.01 . 1 . . . A 64 CYS N . 19438 1
372 . 1 1 65 65 ASP H H 1 7.936 0.01 . 1 . . . A 65 ASP H . 19438 1
373 . 1 1 65 65 ASP HA H 1 5.190 0.01 . 1 . . . A 65 ASP HA . 19438 1
374 . 1 1 65 65 ASP C C 13 176.54 0.01 . 1 . . . A 65 ASP C . 19438 1
375 . 1 1 65 65 ASP CA C 13 54.31 0.01 . 1 . . . A 65 ASP CA . 19438 1
376 . 1 1 65 65 ASP CB C 13 41.15 0.01 . 1 . . . A 65 ASP CB . 19438 1
377 . 1 1 65 65 ASP N N 15 120.20 0.01 . 1 . . . A 65 ASP N . 19438 1
378 . 1 1 66 66 VAL H H 1 9.431 0.01 . 1 . . . A 66 VAL H . 19438 1
379 . 1 1 66 66 VAL HA H 1 4.267 0.01 . 1 . . . A 66 VAL HA . 19438 1
380 . 1 1 66 66 VAL C C 13 176.00 0.01 . 1 . . . A 66 VAL C . 19438 1
381 . 1 1 66 66 VAL CA C 13 63.19 0.01 . 1 . . . A 66 VAL CA . 19438 1
382 . 1 1 66 66 VAL CB C 13 32.43 0.01 . 1 . . . A 66 VAL CB . 19438 1
383 . 1 1 66 66 VAL N N 15 122.07 0.01 . 1 . . . A 66 VAL N . 19438 1
384 . 1 1 67 67 LEU H H 1 7.625 0.01 . 1 . . . A 67 LEU H . 19438 1
385 . 1 1 67 67 LEU HA H 1 4.639 0.01 . 1 . . . A 67 LEU HA . 19438 1
386 . 1 1 67 67 LEU C C 13 174.40 0.01 . 1 . . . A 67 LEU C . 19438 1
387 . 1 1 67 67 LEU CA C 13 55.10 0.01 . 1 . . . A 67 LEU CA . 19438 1
388 . 1 1 67 67 LEU CB C 13 46.02 0.01 . 1 . . . A 67 LEU CB . 19438 1
389 . 1 1 67 67 LEU N N 15 119.70 0.01 . 1 . . . A 67 LEU N . 19438 1
390 . 1 1 68 68 TYR H H 1 9.086 0.01 . 1 . . . A 68 TYR H . 19438 1
391 . 1 1 68 68 TYR HA H 1 5.850 0.01 . 1 . . . A 68 TYR HA . 19438 1
392 . 1 1 68 68 TYR C C 13 173.46 0.01 . 1 . . . A 68 TYR C . 19438 1
393 . 1 1 68 68 TYR CA C 13 54.66 0.01 . 1 . . . A 68 TYR CA . 19438 1
394 . 1 1 68 68 TYR CB C 13 38.14 0.01 . 1 . . . A 68 TYR CB . 19438 1
395 . 1 1 68 68 TYR N N 15 126.33 0.01 . 1 . . . A 68 TYR N . 19438 1
396 . 1 1 69 69 ARG H H 1 9.569 0.01 . 1 . . . A 69 ARG H . 19438 1
397 . 1 1 69 69 ARG HA H 1 4.860 0.01 . 1 . . . A 69 ARG HA . 19438 1
398 . 1 1 69 69 ARG C C 13 173.03 0.01 . 1 . . . A 69 ARG C . 19438 1
399 . 1 1 69 69 ARG CA C 13 54.43 0.01 . 1 . . . A 69 ARG CA . 19438 1
400 . 1 1 69 69 ARG CB C 13 35.03 0.01 . 1 . . . A 69 ARG CB . 19438 1
401 . 1 1 69 69 ARG N N 15 127.44 0.01 . 1 . . . A 69 ARG N . 19438 1
402 . 1 1 70 70 LYS H H 1 8.612 0.01 . 1 . . . A 70 LYS H . 19438 1
403 . 1 1 70 70 LYS HA H 1 5.005 0.01 . 1 . . . A 70 LYS HA . 19438 1
404 . 1 1 70 70 LYS C C 13 175.83 0.01 . 1 . . . A 70 LYS C . 19438 1
405 . 1 1 70 70 LYS CA C 13 54.69 0.01 . 1 . . . A 70 LYS CA . 19438 1
406 . 1 1 70 70 LYS CB C 13 36.04 0.01 . 1 . . . A 70 LYS CB . 19438 1
407 . 1 1 70 70 LYS N N 15 122.85 0.01 . 1 . . . A 70 LYS N . 19438 1
408 . 1 1 71 71 TYR H H 1 9.762 0.01 . 1 . . . A 71 TYR H . 19438 1
409 . 1 1 71 71 TYR HA H 1 5.302 0.01 . 1 . . . A 71 TYR HA . 19438 1
410 . 1 1 71 71 TYR C C 13 175.71 0.01 . 1 . . . A 71 TYR C . 19438 1
411 . 1 1 71 71 TYR CA C 13 56.96 0.01 . 1 . . . A 71 TYR CA . 19438 1
412 . 1 1 71 71 TYR CB C 13 40.33 0.01 . 1 . . . A 71 TYR CB . 19438 1
413 . 1 1 71 71 TYR N N 15 129.42 0.01 . 1 . . . A 71 TYR N . 19438 1
414 . 1 1 72 72 THR H H 1 8.845 0.01 . 1 . . . A 72 THR H . 19438 1
415 . 1 1 72 72 THR HA H 1 4.707 0.01 . 1 . . . A 72 THR HA . 19438 1
416 . 1 1 72 72 THR C C 13 173.86 0.01 . 1 . . . A 72 THR C . 19438 1
417 . 1 1 72 72 THR CA C 13 63.25 0.01 . 1 . . . A 72 THR CA . 19438 1
418 . 1 1 72 72 THR CB C 13 69.37 0.01 . 1 . . . A 72 THR CB . 19438 1
419 . 1 1 72 72 THR N N 15 119.82 0.01 . 1 . . . A 72 THR N . 19438 1
420 . 1 1 73 73 LEU H H 1 8.929 0.01 . 1 . . . A 73 LEU H . 19438 1
421 . 1 1 73 73 LEU HA H 1 5.129 0.01 . 1 . . . A 73 LEU HA . 19438 1
422 . 1 1 73 73 LEU C C 13 175.76 0.01 . 1 . . . A 73 LEU C . 19438 1
423 . 1 1 73 73 LEU CA C 13 54.08 0.01 . 1 . . . A 73 LEU CA . 19438 1
424 . 1 1 73 73 LEU CB C 13 45.35 0.01 . 1 . . . A 73 LEU CB . 19438 1
425 . 1 1 73 73 LEU N N 15 125.42 0.01 . 1 . . . A 73 LEU N . 19438 1
426 . 1 1 74 74 GLU H H 1 8.311 0.01 . 1 . . . A 74 GLU H . 19438 1
427 . 1 1 74 74 GLU HA H 1 5.214 0.01 . 1 . . . A 74 GLU HA . 19438 1
428 . 1 1 74 74 GLU C C 13 175.40 0.01 . 1 . . . A 74 GLU C . 19438 1
429 . 1 1 74 74 GLU CA C 13 55.74 0.01 . 1 . . . A 74 GLU CA . 19438 1
430 . 1 1 74 74 GLU CB C 13 33.04 0.01 . 1 . . . A 74 GLU CB . 19438 1
431 . 1 1 74 74 GLU N N 15 120.09 0.01 . 1 . . . A 74 GLU N . 19438 1
432 . 1 1 75 75 LYS H H 1 8.691 0.01 . 1 . . . A 75 LYS H . 19438 1
433 . 1 1 75 75 LYS HA H 1 4.473 0.01 . 1 . . . A 75 LYS HA . 19438 1
434 . 1 1 75 75 LYS C C 13 175.38 0.01 . 1 . . . A 75 LYS C . 19438 1
435 . 1 1 75 75 LYS CA C 13 57.06 0.01 . 1 . . . A 75 LYS CA . 19438 1
436 . 1 1 75 75 LYS CB C 13 35.74 0.01 . 1 . . . A 75 LYS CB . 19438 1
437 . 1 1 75 75 LYS N N 15 124.23 0.01 . 1 . . . A 75 LYS N . 19438 1
438 . 1 1 76 76 GLU H H 1 9.556 0.01 . 1 . . . A 76 GLU H . 19438 1
439 . 1 1 76 76 GLU HA H 1 3.903 0.01 . 1 . . . A 76 GLU HA . 19438 1
440 . 1 1 76 76 GLU C C 13 176.19 0.01 . 1 . . . A 76 GLU C . 19438 1
441 . 1 1 76 76 GLU CA C 13 57.45 0.01 . 1 . . . A 76 GLU CA . 19438 1
442 . 1 1 76 76 GLU CB C 13 27.83 0.01 . 1 . . . A 76 GLU CB . 19438 1
443 . 1 1 76 76 GLU N N 15 127.76 0.01 . 1 . . . A 76 GLU N . 19438 1
444 . 1 1 77 77 GLY H H 1 8.928 0.01 . 1 . . . A 77 GLY H . 19438 1
445 . 1 1 77 77 GLY HA2 H 1 3.681 0.01 . 2 . . . A 77 GLY HA2 . 19438 1
446 . 1 1 77 77 GLY HA3 H 1 4.232 0.01 . 2 . . . A 77 GLY HA3 . 19438 1
447 . 1 1 77 77 GLY C C 13 174.32 0.01 . 1 . . . A 77 GLY C . 19438 1
448 . 1 1 77 77 GLY CA C 13 45.64 0.01 . 1 . . . A 77 GLY CA . 19438 1
449 . 1 1 77 77 GLY N N 15 106.56 0.01 . 1 . . . A 77 GLY N . 19438 1
450 . 1 1 78 78 LYS H H 1 8.015 0.01 . 1 . . . A 78 LYS H . 19438 1
451 . 1 1 78 78 LYS HA H 1 4.585 0.01 . 1 . . . A 78 LYS HA . 19438 1
452 . 1 1 78 78 LYS C C 13 175.24 0.01 . 1 . . . A 78 LYS C . 19438 1
453 . 1 1 78 78 LYS CA C 13 55.38 0.01 . 1 . . . A 78 LYS CA . 19438 1
454 . 1 1 78 78 LYS CB C 13 33.49 0.01 . 1 . . . A 78 LYS CB . 19438 1
455 . 1 1 78 78 LYS N N 15 121.60 0.01 . 1 . . . A 78 LYS N . 19438 1
456 . 1 1 79 79 LYS H H 1 8.438 0.01 . 1 . . . A 79 LYS H . 19438 1
457 . 1 1 79 79 LYS HA H 1 5.199 0.01 . 1 . . . A 79 LYS HA . 19438 1
458 . 1 1 79 79 LYS C C 13 176.15 0.01 . 1 . . . A 79 LYS C . 19438 1
459 . 1 1 79 79 LYS CA C 13 55.07 0.01 . 1 . . . A 79 LYS CA . 19438 1
460 . 1 1 79 79 LYS CB C 13 35.08 0.01 . 1 . . . A 79 LYS CB . 19438 1
461 . 1 1 79 79 LYS N N 15 120.99 0.01 . 1 . . . A 79 LYS N . 19438 1
462 . 1 1 80 80 GLY H H 1 8.391 0.01 . 1 . . . A 80 GLY H . 19438 1
463 . 1 1 80 80 GLY HA2 H 1 3.883 0.01 . 2 . . . A 80 GLY HA2 . 19438 1
464 . 1 1 80 80 GLY HA3 H 1 4.236 0.01 . 2 . . . A 80 GLY HA3 . 19438 1
465 . 1 1 80 80 GLY C C 13 170.43 0.01 . 1 . . . A 80 GLY C . 19438 1
466 . 1 1 80 80 GLY CA C 13 45.26 0.01 . 1 . . . A 80 GLY CA . 19438 1
467 . 1 1 80 80 GLY N N 15 107.84 0.01 . 1 . . . A 80 GLY N . 19438 1
468 . 1 1 81 81 ILE H H 1 8.623 0.01 . 1 . . . A 81 ILE H . 19438 1
469 . 1 1 81 81 ILE HA H 1 5.282 0.01 . 1 . . . A 81 ILE HA . 19438 1
470 . 1 1 81 81 ILE C C 13 175.21 0.01 . 1 . . . A 81 ILE C . 19438 1
471 . 1 1 81 81 ILE CA C 13 58.64 0.01 . 1 . . . A 81 ILE CA . 19438 1
472 . 1 1 81 81 ILE CB C 13 42.42 0.01 . 1 . . . A 81 ILE CB . 19438 1
473 . 1 1 81 81 ILE N N 15 120.67 0.01 . 1 . . . A 81 ILE N . 19438 1
474 . 1 1 82 82 VAL H H 1 8.967 0.01 . 1 . . . A 82 VAL H . 19438 1
475 . 1 1 82 82 VAL HA H 1 4.714 0.01 . 1 . . . A 82 VAL HA . 19438 1
476 . 1 1 82 82 VAL C C 13 174.23 0.01 . 1 . . . A 82 VAL C . 19438 1
477 . 1 1 82 82 VAL CA C 13 61.01 0.01 . 1 . . . A 82 VAL CA . 19438 1
478 . 1 1 82 82 VAL CB C 13 35.26 0.01 . 1 . . . A 82 VAL CB . 19438 1
479 . 1 1 82 82 VAL N N 15 121.97 0.01 . 1 . . . A 82 VAL N . 19438 1
480 . 1 1 83 83 HIS H H 1 8.960 0.01 . 1 . . . A 83 HIS H . 19438 1
481 . 1 1 83 83 HIS HA H 1 5.219 0.01 . 1 . . . A 83 HIS HA . 19438 1
482 . 1 1 83 83 HIS C C 13 174.96 0.01 . 1 . . . A 83 HIS C . 19438 1
483 . 1 1 83 83 HIS CA C 13 55.44 0.01 . 1 . . . A 83 HIS CA . 19438 1
484 . 1 1 83 83 HIS CB C 13 32.24 0.01 . 1 . . . A 83 HIS CB . 19438 1
485 . 1 1 83 83 HIS N N 15 129.69 0.01 . 1 . . . A 83 HIS N . 19438 1
486 . 1 1 84 84 VAL H H 1 9.834 0.01 . 1 . . . A 84 VAL H . 19438 1
487 . 1 1 84 84 VAL HA H 1 5.126 0.01 . 1 . . . A 84 VAL HA . 19438 1
488 . 1 1 84 84 VAL C C 13 174.59 0.01 . 1 . . . A 84 VAL C . 19438 1
489 . 1 1 84 84 VAL CA C 13 62.23 0.01 . 1 . . . A 84 VAL CA . 19438 1
490 . 1 1 84 84 VAL CB C 13 34.02 0.01 . 1 . . . A 84 VAL CB . 19438 1
491 . 1 1 84 84 VAL N N 15 125.62 0.01 . 1 . . . A 84 VAL N . 19438 1
492 . 1 1 85 85 LYS H H 1 9.517 0.01 . 1 . . . A 85 LYS H . 19438 1
493 . 1 1 85 85 LYS HA H 1 5.464 0.01 . 1 . . . A 85 LYS HA . 19438 1
494 . 1 1 85 85 LYS C C 13 174.89 0.01 . 1 . . . A 85 LYS C . 19438 1
495 . 1 1 85 85 LYS CA C 13 54.21 0.01 . 1 . . . A 85 LYS CA . 19438 1
496 . 1 1 85 85 LYS CB C 13 36.43 0.01 . 1 . . . A 85 LYS CB . 19438 1
497 . 1 1 85 85 LYS N N 15 125.37 0.01 . 1 . . . A 85 LYS N . 19438 1
498 . 1 1 86 86 LEU H H 1 8.400 0.01 . 1 . . . A 86 LEU H . 19438 1
499 . 1 1 86 86 LEU HA H 1 5.147 0.01 . 1 . . . A 86 LEU HA . 19438 1
500 . 1 1 86 86 LEU C C 13 174.76 0.01 . 1 . . . A 86 LEU C . 19438 1
501 . 1 1 86 86 LEU CA C 13 54.21 0.01 . 1 . . . A 86 LEU CA . 19438 1
502 . 1 1 86 86 LEU CB C 13 44.83 0.01 . 1 . . . A 86 LEU CB . 19438 1
503 . 1 1 86 86 LEU N N 15 123.83 0.01 . 1 . . . A 86 LEU N . 19438 1
504 . 1 1 87 87 ARG H H 1 9.647 0.01 . 1 . . . A 87 ARG H . 19438 1
505 . 1 1 87 87 ARG HA H 1 5.473 0.01 . 1 . . . A 87 ARG HA . 19438 1
506 . 1 1 87 87 ARG C C 13 176.13 0.01 . 1 . . . A 87 ARG C . 19438 1
507 . 1 1 87 87 ARG CA C 13 54.97 0.01 . 1 . . . A 87 ARG CA . 19438 1
508 . 1 1 87 87 ARG CB C 13 34.23 0.01 . 1 . . . A 87 ARG CB . 19438 1
509 . 1 1 87 87 ARG N N 15 128.61 0.01 . 1 . . . A 87 ARG N . 19438 1
510 . 1 1 88 88 LYS H H 1 8.510 0.01 . 1 . . . A 88 LYS H . 19438 1
511 . 1 1 88 88 LYS HA H 1 4.138 0.01 . 1 . . . A 88 LYS HA . 19438 1
512 . 1 1 88 88 LYS C C 13 174.89 0.01 . 1 . . . A 88 LYS C . 19438 1
513 . 1 1 88 88 LYS CA C 13 56.33 0.01 . 1 . . . A 88 LYS CA . 19438 1
514 . 1 1 88 88 LYS CB C 13 34.31 0.01 . 1 . . . A 88 LYS CB . 19438 1
515 . 1 1 88 88 LYS N N 15 122.81 0.01 . 1 . . . A 88 LYS N . 19438 1
516 . 1 1 89 89 ILE H H 1 7.470 0.01 . 1 . . . A 89 ILE H . 19438 1
517 . 1 1 89 89 ILE HA H 1 4.631 0.01 . 1 . . . A 89 ILE HA . 19438 1
518 . 1 1 89 89 ILE C C 13 176.40 0.01 . 1 . . . A 89 ILE C . 19438 1
519 . 1 1 89 89 ILE CA C 13 60.67 0.01 . 1 . . . A 89 ILE CA . 19438 1
520 . 1 1 89 89 ILE CB C 13 36.72 0.01 . 1 . . . A 89 ILE CB . 19438 1
521 . 1 1 89 89 ILE N N 15 120.88 0.01 . 1 . . . A 89 ILE N . 19438 1
522 . 1 1 90 90 THR H H 1 7.701 0.01 . 1 . . . A 90 THR H . 19438 1
523 . 1 1 90 90 THR HA H 1 4.700 0.01 . 1 . . . A 90 THR HA . 19438 1
524 . 1 1 90 90 THR CA C 13 59.10 0.01 . 1 . . . A 90 THR CA . 19438 1
525 . 1 1 90 90 THR CB C 13 72.60 0.01 . 1 . . . A 90 THR CB . 19438 1
526 . 1 1 90 90 THR N N 15 116.61 0.01 . 1 . . . A 90 THR N . 19438 1
527 . 1 1 91 91 GLU HA H 1 4.030 0.01 . 1 . . . A 91 GLU HA . 19438 1
528 . 1 1 91 91 GLU C C 13 177.10 0.01 . 1 . . . A 91 GLU C . 19438 1
529 . 1 1 91 91 GLU CA C 13 59.64 0.01 . 1 . . . A 91 GLU CA . 19438 1
530 . 1 1 91 91 GLU CB C 13 29.05 0.01 . 1 . . . A 91 GLU CB . 19438 1
531 . 1 1 92 92 ASN H H 1 7.915 0.01 . 1 . . . A 92 ASN H . 19438 1
532 . 1 1 92 92 ASN HA H 1 4.700 0.01 . 1 . . . A 92 ASN HA . 19438 1
533 . 1 1 92 92 ASN C C 13 174.10 0.01 . 1 . . . A 92 ASN C . 19438 1
534 . 1 1 92 92 ASN CA C 13 53.49 0.01 . 1 . . . A 92 ASN CA . 19438 1
535 . 1 1 92 92 ASN CB C 13 39.27 0.01 . 1 . . . A 92 ASN CB . 19438 1
536 . 1 1 92 92 ASN N N 15 113.65 0.01 . 1 . . . A 92 ASN N . 19438 1
537 . 1 1 93 93 CYS H H 1 7.514 0.01 . 1 . . . A 93 CYS H . 19438 1
538 . 1 1 93 93 CYS HA H 1 5.076 0.01 . 1 . . . A 93 CYS HA . 19438 1
539 . 1 1 93 93 CYS CA C 13 52.61 0.01 . 1 . . . A 93 CYS CA . 19438 1
540 . 1 1 93 93 CYS CB C 13 42.09 0.01 . 1 . . . A 93 CYS CB . 19438 1
541 . 1 1 93 93 CYS N N 15 120.19 0.01 . 1 . . . A 93 CYS N . 19438 1
542 . 1 1 94 94 PRO HA H 1 4.790 0.01 . 1 . . . A 94 PRO HA . 19438 1
543 . 1 1 95 95 PRO HA H 1 4.500 0.01 . 1 . . . A 95 PRO HA . 19438 1
544 . 1 1 95 95 PRO C C 13 177.77 0.01 . 1 . . . A 95 PRO C . 19438 1
545 . 1 1 95 95 PRO CA C 13 62.74 0.01 . 1 . . . A 95 PRO CA . 19438 1
546 . 1 1 95 95 PRO CB C 13 32.10 0.01 . 1 . . . A 95 PRO CB . 19438 1
547 . 1 1 96 96 VAL H H 1 9.071 0.01 . 1 . . . A 96 VAL H . 19438 1
548 . 1 1 96 96 VAL HA H 1 3.947 0.01 . 1 . . . A 96 VAL HA . 19438 1
549 . 1 1 96 96 VAL C C 13 175.78 0.01 . 1 . . . A 96 VAL C . 19438 1
550 . 1 1 96 96 VAL CA C 13 62.10 0.01 . 1 . . . A 96 VAL CA . 19438 1
551 . 1 1 96 96 VAL CB C 13 32.58 0.01 . 1 . . . A 96 VAL CB . 19438 1
552 . 1 1 96 96 VAL N N 15 123.60 0.01 . 1 . . . A 96 VAL N . 19438 1
553 . 1 1 97 97 ASP H H 1 8.313 0.01 . 1 . . . A 97 ASP H . 19438 1
554 . 1 1 97 97 ASP HA H 1 4.670 0.01 . 1 . . . A 97 ASP HA . 19438 1
555 . 1 1 97 97 ASP C C 13 175.41 0.01 . 1 . . . A 97 ASP C . 19438 1
556 . 1 1 97 97 ASP CA C 13 54.01 0.01 . 1 . . . A 97 ASP CA . 19438 1
557 . 1 1 97 97 ASP CB C 13 41.58 0.01 . 1 . . . A 97 ASP CB . 19438 1
558 . 1 1 97 97 ASP N N 15 125.40 0.01 . 1 . . . A 97 ASP N . 19438 1
559 . 1 1 98 98 GLY H H 1 7.838 0.01 . 1 . . . A 98 GLY H . 19438 1
560 . 1 1 98 98 GLY HA2 H 1 3.783 0.01 . 2 . . . A 98 GLY HA2 . 19438 1
561 . 1 1 98 98 GLY HA3 H 1 4.042 0.01 . 2 . . . A 98 GLY HA3 . 19438 1
562 . 1 1 98 98 GLY C C 13 173.14 0.01 . 1 . . . A 98 GLY C . 19438 1
563 . 1 1 98 98 GLY CA C 13 45.27 0.01 . 1 . . . A 98 GLY CA . 19438 1
564 . 1 1 98 98 GLY N N 15 108.31 0.01 . 1 . . . A 98 GLY N . 19438 1
565 . 1 1 99 99 ASN H H 1 8.685 0.01 . 1 . . . A 99 ASN H . 19438 1
566 . 1 1 99 99 ASN HA H 1 5.182 0.01 . 1 . . . A 99 ASN HA . 19438 1
567 . 1 1 99 99 ASN C C 13 174.70 0.01 . 1 . . . A 99 ASN C . 19438 1
568 . 1 1 99 99 ASN CA C 13 53.12 0.01 . 1 . . . A 99 ASN CA . 19438 1
569 . 1 1 99 99 ASN CB C 13 39.36 0.01 . 1 . . . A 99 ASN CB . 19438 1
570 . 1 1 99 99 ASN N N 15 120.05 0.01 . 1 . . . A 99 ASN N . 19438 1
571 . 1 1 100 100 ARG H H 1 8.502 0.01 . 1 . . . A 100 ARG H . 19438 1
572 . 1 1 100 100 ARG HA H 1 4.909 0.01 . 1 . . . A 100 ARG HA . 19438 1
573 . 1 1 100 100 ARG C C 13 176.93 0.01 . 1 . . . A 100 ARG C . 19438 1
574 . 1 1 100 100 ARG CA C 13 55.81 0.01 . 1 . . . A 100 ARG CA . 19438 1
575 . 1 1 100 100 ARG CB C 13 31.71 0.01 . 1 . . . A 100 ARG CB . 19438 1
576 . 1 1 100 100 ARG N N 15 121.10 0.01 . 1 . . . A 100 ARG N . 19438 1
577 . 1 1 101 101 CYS H H 1 8.607 0.01 . 1 . . . A 101 CYS H . 19438 1
578 . 1 1 101 101 CYS HA H 1 4.706 0.01 . 1 . . . A 101 CYS HA . 19438 1
579 . 1 1 101 101 CYS CA C 13 55.27 0.01 . 1 . . . A 101 CYS CA . 19438 1
580 . 1 1 101 101 CYS N N 15 121.18 0.01 . 1 . . . A 101 CYS N . 19438 1
581 . 1 1 102 102 SER HA H 1 4.565 0.01 . 1 . . . A 102 SER HA . 19438 1
582 . 1 1 102 102 SER C C 13 174.22 0.01 . 1 . . . A 102 SER C . 19438 1
583 . 1 1 102 102 SER CA C 13 57.90 0.01 . 1 . . . A 102 SER CA . 19438 1
584 . 1 1 102 102 SER CB C 13 63.70 0.01 . 1 . . . A 102 SER CB . 19438 1
585 . 1 1 103 103 VAL H H 1 8.332 0.01 . 1 . . . A 103 VAL H . 19438 1
586 . 1 1 103 103 VAL HA H 1 4.222 0.01 . 1 . . . A 103 VAL HA . 19438 1
587 . 1 1 103 103 VAL C C 13 175.07 0.01 . 1 . . . A 103 VAL C . 19438 1
588 . 1 1 103 103 VAL CA C 13 62.44 0.01 . 1 . . . A 103 VAL CA . 19438 1
589 . 1 1 103 103 VAL N N 15 122.91 0.01 . 1 . . . A 103 VAL N . 19438 1
590 . 1 1 104 104 LEU H H 1 8.831 0.01 . 1 . . . A 104 LEU H . 19438 1
591 . 1 1 104 104 LEU HA H 1 4.413 0.01 . 1 . . . A 104 LEU HA . 19438 1
592 . 1 1 104 104 LEU C C 13 177.22 0.01 . 1 . . . A 104 LEU C . 19438 1
593 . 1 1 104 104 LEU CA C 13 55.93 0.01 . 1 . . . A 104 LEU CA . 19438 1
594 . 1 1 104 104 LEU CB C 13 42.89 0.01 . 1 . . . A 104 LEU CB . 19438 1
595 . 1 1 104 104 LEU N N 15 125.94 0.01 . 1 . . . A 104 LEU N . 19438 1
596 . 1 1 105 105 GLU H H 1 8.070 0.01 . 1 . . . A 105 GLU H . 19438 1
597 . 1 1 105 105 GLU HA H 1 4.411 0.01 . 1 . . . A 105 GLU HA . 19438 1
598 . 1 1 105 105 GLU C C 13 175.40 0.01 . 1 . . . A 105 GLU C . 19438 1
599 . 1 1 105 105 GLU CA C 13 55.89 0.01 . 1 . . . A 105 GLU CA . 19438 1
600 . 1 1 105 105 GLU CB C 13 30.46 0.01 . 1 . . . A 105 GLU CB . 19438 1
601 . 1 1 105 105 GLU N N 15 120.54 0.01 . 1 . . . A 105 GLU N . 19438 1
602 . 1 1 106 106 PHE H H 1 8.666 0.01 . 1 . . . A 106 PHE H . 19438 1
603 . 1 1 106 106 PHE HA H 1 4.061 0.01 . 1 . . . A 106 PHE HA . 19438 1
604 . 1 1 106 106 PHE C C 13 175.88 0.01 . 1 . . . A 106 PHE C . 19438 1
605 . 1 1 106 106 PHE CA C 13 62.12 0.01 . 1 . . . A 106 PHE CA . 19438 1
606 . 1 1 106 106 PHE CB C 13 39.67 0.01 . 1 . . . A 106 PHE CB . 19438 1
607 . 1 1 106 106 PHE N N 15 124.06 0.01 . 1 . . . A 106 PHE N . 19438 1
608 . 1 1 107 107 GLU H H 1 8.932 0.01 . 1 . . . A 107 GLU H . 19438 1
609 . 1 1 107 107 GLU HA H 1 3.886 0.01 . 1 . . . A 107 GLU HA . 19438 1
610 . 1 1 107 107 GLU C C 13 178.05 0.01 . 1 . . . A 107 GLU C . 19438 1
611 . 1 1 107 107 GLU CA C 13 59.36 0.01 . 1 . . . A 107 GLU CA . 19438 1
612 . 1 1 107 107 GLU CB C 13 29.33 0.01 . 1 . . . A 107 GLU CB . 19438 1
613 . 1 1 107 107 GLU N N 15 117.29 0.01 . 1 . . . A 107 GLU N . 19438 1
614 . 1 1 108 108 ARG H H 1 7.533 0.01 . 1 . . . A 108 ARG H . 19438 1
615 . 1 1 108 108 ARG HA H 1 4.308 0.01 . 1 . . . A 108 ARG HA . 19438 1
616 . 1 1 108 108 ARG C C 13 177.93 0.01 . 1 . . . A 108 ARG C . 19438 1
617 . 1 1 108 108 ARG CA C 13 57.12 0.01 . 1 . . . A 108 ARG CA . 19438 1
618 . 1 1 108 108 ARG CB C 13 31.11 0.01 . 1 . . . A 108 ARG CB . 19438 1
619 . 1 1 108 108 ARG N N 15 117.24 0.01 . 1 . . . A 108 ARG N . 19438 1
620 . 1 1 109 109 ASP H H 1 8.295 0.01 . 1 . . . A 109 ASP H . 19438 1
621 . 1 1 109 109 ASP HA H 1 4.600 0.01 . 1 . . . A 109 ASP HA . 19438 1
622 . 1 1 109 109 ASP C C 13 177.98 0.01 . 1 . . . A 109 ASP C . 19438 1
623 . 1 1 109 109 ASP CA C 13 56.81 0.01 . 1 . . . A 109 ASP CA . 19438 1
624 . 1 1 109 109 ASP CB C 13 41.50 0.01 . 1 . . . A 109 ASP CB . 19438 1
625 . 1 1 109 109 ASP N N 15 120.04 0.01 . 1 . . . A 109 ASP N . 19438 1
626 . 1 1 110 110 ILE H H 1 8.081 0.01 . 1 . . . A 110 ILE H . 19438 1
627 . 1 1 110 110 ILE HA H 1 3.794 0.01 . 1 . . . A 110 ILE HA . 19438 1
628 . 1 1 110 110 ILE C C 13 176.74 0.01 . 1 . . . A 110 ILE C . 19438 1
629 . 1 1 110 110 ILE CA C 13 61.85 0.01 . 1 . . . A 110 ILE CA . 19438 1
630 . 1 1 110 110 ILE CB C 13 37.03 0.01 . 1 . . . A 110 ILE CB . 19438 1
631 . 1 1 110 110 ILE N N 15 118.71 0.01 . 1 . . . A 110 ILE N . 19438 1
632 . 1 1 111 111 GLU H H 1 7.558 0.01 . 1 . . . A 111 GLU H . 19438 1
633 . 1 1 111 111 GLU HA H 1 3.962 0.01 . 1 . . . A 111 GLU HA . 19438 1
634 . 1 1 111 111 GLU C C 13 177.40 0.01 . 1 . . . A 111 GLU C . 19438 1
635 . 1 1 111 111 GLU CA C 13 59.60 0.01 . 1 . . . A 111 GLU CA . 19438 1
636 . 1 1 111 111 GLU CB C 13 29.30 0.01 . 1 . . . A 111 GLU CB . 19438 1
637 . 1 1 111 111 GLU N N 15 121.14 0.01 . 1 . . . A 111 GLU N . 19438 1
638 . 1 1 112 112 CYS H H 1 7.739 0.01 . 1 . . . A 112 CYS H . 19438 1
639 . 1 1 112 112 CYS HA H 1 4.103 0.01 . 1 . . . A 112 CYS HA . 19438 1
640 . 1 1 112 112 CYS C C 13 176.57 0.01 . 1 . . . A 112 CYS C . 19438 1
641 . 1 1 112 112 CYS CA C 13 59.29 0.01 . 1 . . . A 112 CYS CA . 19438 1
642 . 1 1 112 112 CYS CB C 13 41.91 0.01 . 1 . . . A 112 CYS CB . 19438 1
643 . 1 1 112 112 CYS N N 15 117.38 0.01 . 1 . . . A 112 CYS N . 19438 1
644 . 1 1 113 113 ILE H H 1 7.682 0.01 . 1 . . . A 113 ILE H . 19438 1
645 . 1 1 113 113 ILE HA H 1 3.833 0.01 . 1 . . . A 113 ILE HA . 19438 1
646 . 1 1 113 113 ILE C C 13 177.22 0.01 . 1 . . . A 113 ILE C . 19438 1
647 . 1 1 113 113 ILE CA C 13 63.41 0.01 . 1 . . . A 113 ILE CA . 19438 1
648 . 1 1 113 113 ILE CB C 13 37.43 0.01 . 1 . . . A 113 ILE CB . 19438 1
649 . 1 1 113 113 ILE N N 15 118.52 0.01 . 1 . . . A 113 ILE N . 19438 1
650 . 1 1 114 114 VAL H H 1 7.765 0.01 . 1 . . . A 114 VAL H . 19438 1
651 . 1 1 114 114 VAL HA H 1 3.468 0.01 . 1 . . . A 114 VAL HA . 19438 1
652 . 1 1 114 114 VAL C C 13 177.97 0.01 . 1 . . . A 114 VAL C . 19438 1
653 . 1 1 114 114 VAL CA C 13 67.96 0.01 . 1 . . . A 114 VAL CA . 19438 1
654 . 1 1 114 114 VAL CB C 13 31.73 0.01 . 1 . . . A 114 VAL CB . 19438 1
655 . 1 1 114 114 VAL N N 15 120.39 0.01 . 1 . . . A 114 VAL N . 19438 1
656 . 1 1 115 115 LYS H H 1 8.314 0.01 . 1 . . . A 115 LYS H . 19438 1
657 . 1 1 115 115 LYS HA H 1 4.129 0.01 . 1 . . . A 115 LYS HA . 19438 1
658 . 1 1 115 115 LYS C C 13 178.87 0.01 . 1 . . . A 115 LYS C . 19438 1
659 . 1 1 115 115 LYS CA C 13 59.30 0.01 . 1 . . . A 115 LYS CA . 19438 1
660 . 1 1 115 115 LYS CB C 13 31.91 0.01 . 1 . . . A 115 LYS CB . 19438 1
661 . 1 1 115 115 LYS N N 15 118.84 0.01 . 1 . . . A 115 LYS N . 19438 1
662 . 1 1 116 116 ALA H H 1 7.427 0.01 . 1 . . . A 116 ALA H . 19438 1
663 . 1 1 116 116 ALA HA H 1 4.226 0.01 . 1 . . . A 116 ALA HA . 19438 1
664 . 1 1 116 116 ALA C C 13 181.60 0.01 . 1 . . . A 116 ALA C . 19438 1
665 . 1 1 116 116 ALA CA C 13 55.32 0.01 . 1 . . . A 116 ALA CA . 19438 1
666 . 1 1 116 116 ALA CB C 13 18.65 0.01 . 1 . . . A 116 ALA CB . 19438 1
667 . 1 1 116 116 ALA N N 15 121.00 0.01 . 1 . . . A 116 ALA N . 19438 1
668 . 1 1 117 117 ILE H H 1 8.121 0.01 . 1 . . . A 117 ILE H . 19438 1
669 . 1 1 117 117 ILE HA H 1 3.313 0.01 . 1 . . . A 117 ILE HA . 19438 1
670 . 1 1 117 117 ILE C C 13 177.63 0.01 . 1 . . . A 117 ILE C . 19438 1
671 . 1 1 117 117 ILE CA C 13 66.51 0.01 . 1 . . . A 117 ILE CA . 19438 1
672 . 1 1 117 117 ILE CB C 13 37.86 0.01 . 1 . . . A 117 ILE CB . 19438 1
673 . 1 1 117 117 ILE N N 15 120.09 0.01 . 1 . . . A 117 ILE N . 19438 1
674 . 1 1 118 118 GLU H H 1 8.657 0.01 . 1 . . . A 118 GLU H . 19438 1
675 . 1 1 118 118 GLU HA H 1 3.886 0.01 . 1 . . . A 118 GLU HA . 19438 1
676 . 1 1 118 118 GLU C C 13 179.85 0.01 . 1 . . . A 118 GLU C . 19438 1
677 . 1 1 118 118 GLU CA C 13 60.76 0.01 . 1 . . . A 118 GLU CA . 19438 1
678 . 1 1 118 118 GLU CB C 13 29.65 0.01 . 1 . . . A 118 GLU CB . 19438 1
679 . 1 1 118 118 GLU N N 15 119.30 0.01 . 1 . . . A 118 GLU N . 19438 1
680 . 1 1 119 119 GLU H H 1 8.596 0.01 . 1 . . . A 119 GLU H . 19438 1
681 . 1 1 119 119 GLU HA H 1 4.068 0.01 . 1 . . . A 119 GLU HA . 19438 1
682 . 1 1 119 119 GLU C C 13 178.67 0.01 . 1 . . . A 119 GLU C . 19438 1
683 . 1 1 119 119 GLU CA C 13 59.39 0.01 . 1 . . . A 119 GLU CA . 19438 1
684 . 1 1 119 119 GLU CB C 13 29.72 0.01 . 1 . . . A 119 GLU CB . 19438 1
685 . 1 1 119 119 GLU N N 15 119.08 0.01 . 1 . . . A 119 GLU N . 19438 1
686 . 1 1 120 120 CYS H H 1 7.686 0.01 . 1 . . . A 120 CYS H . 19438 1
687 . 1 1 120 120 CYS HA H 1 4.442 0.01 . 1 . . . A 120 CYS HA . 19438 1
688 . 1 1 120 120 CYS C C 13 177.28 0.01 . 1 . . . A 120 CYS C . 19438 1
689 . 1 1 120 120 CYS CA C 13 58.48 0.01 . 1 . . . A 120 CYS CA . 19438 1
690 . 1 1 120 120 CYS CB C 13 39.42 0.01 . 1 . . . A 120 CYS CB . 19438 1
691 . 1 1 120 120 CYS N N 15 117.95 0.01 . 1 . . . A 120 CYS N . 19438 1
692 . 1 1 121 121 LEU H H 1 8.194 0.01 . 1 . . . A 121 LEU H . 19438 1
693 . 1 1 121 121 LEU HA H 1 4.021 0.01 . 1 . . . A 121 LEU HA . 19438 1
694 . 1 1 121 121 LEU C C 13 179.01 0.01 . 1 . . . A 121 LEU C . 19438 1
695 . 1 1 121 121 LEU CA C 13 57.67 0.01 . 1 . . . A 121 LEU CA . 19438 1
696 . 1 1 121 121 LEU CB C 13 41.38 0.01 . 1 . . . A 121 LEU CB . 19438 1
697 . 1 1 121 121 LEU N N 15 118.00 0.01 . 1 . . . A 121 LEU N . 19438 1
698 . 1 1 122 122 ALA H H 1 7.974 0.01 . 1 . . . A 122 ALA H . 19438 1
699 . 1 1 122 122 ALA HA H 1 4.226 0.01 . 1 . . . A 122 ALA HA . 19438 1
700 . 1 1 122 122 ALA C C 13 179.04 0.01 . 1 . . . A 122 ALA C . 19438 1
701 . 1 1 122 122 ALA CA C 13 54.16 0.01 . 1 . . . A 122 ALA CA . 19438 1
702 . 1 1 122 122 ALA CB C 13 18.88 0.01 . 1 . . . A 122 ALA CB . 19438 1
703 . 1 1 122 122 ALA N N 15 119.94 0.01 . 1 . . . A 122 ALA N . 19438 1
704 . 1 1 123 123 LYS H H 1 7.774 0.01 . 1 . . . A 123 LYS H . 19438 1
705 . 1 1 123 123 LYS HA H 1 4.191 0.01 . 1 . . . A 123 LYS HA . 19438 1
706 . 1 1 123 123 LYS C C 13 177.77 0.01 . 1 . . . A 123 LYS C . 19438 1
707 . 1 1 123 123 LYS CA C 13 57.71 0.01 . 1 . . . A 123 LYS CA . 19438 1
708 . 1 1 123 123 LYS CB C 13 32.57 0.01 . 1 . . . A 123 LYS CB . 19438 1
709 . 1 1 123 123 LYS N N 15 117.94 0.01 . 1 . . . A 123 LYS N . 19438 1
710 . 1 1 124 124 GLY H H 1 8.084 0.01 . 1 . . . A 124 GLY H . 19438 1
711 . 1 1 124 124 GLY HA2 H 1 3.975 0.01 . 2 . . . A 124 GLY HA2 . 19438 1
712 . 1 1 124 124 GLY HA3 H 1 3.975 0.01 . 2 . . . A 124 GLY HA3 . 19438 1
713 . 1 1 124 124 GLY C C 13 174.29 0.01 . 1 . . . A 124 GLY C . 19438 1
714 . 1 1 124 124 GLY CA C 13 46.06 0.01 . 1 . . . A 124 GLY CA . 19438 1
715 . 1 1 124 124 GLY N N 15 107.51 0.01 . 1 . . . A 124 GLY N . 19438 1
716 . 1 1 125 125 GLU H H 1 7.997 0.01 . 1 . . . A 125 GLU H . 19438 1
717 . 1 1 125 125 GLU HA H 1 4.318 0.01 . 1 . . . A 125 GLU HA . 19438 1
718 . 1 1 125 125 GLU C C 13 176.94 0.01 . 1 . . . A 125 GLU C . 19438 1
719 . 1 1 125 125 GLU CA C 13 56.78 0.01 . 1 . . . A 125 GLU CA . 19438 1
720 . 1 1 125 125 GLU CB C 13 30.76 0.01 . 1 . . . A 125 GLU CB . 19438 1
721 . 1 1 125 125 GLU N N 15 120.17 0.01 . 1 . . . A 125 GLU N . 19438 1
722 . 1 1 126 126 LEU H H 1 8.218 0.01 . 1 . . . A 126 LEU H . 19438 1
723 . 1 1 126 126 LEU HA H 1 4.310 0.01 . 1 . . . A 126 LEU HA . 19438 1
724 . 1 1 126 126 LEU C C 13 177.32 0.01 . 1 . . . A 126 LEU C . 19438 1
725 . 1 1 126 126 LEU CA C 13 55.94 0.01 . 1 . . . A 126 LEU CA . 19438 1
726 . 1 1 126 126 LEU CB C 13 42.54 0.01 . 1 . . . A 126 LEU CB . 19438 1
727 . 1 1 126 126 LEU N N 15 122.21 0.01 . 1 . . . A 126 LEU N . 19438 1
728 . 1 1 127 127 ASN H H 1 8.445 0.01 . 1 . . . A 127 ASN H . 19438 1
729 . 1 1 127 127 ASN HA H 1 4.694 0.01 . 1 . . . A 127 ASN HA . 19438 1
730 . 1 1 127 127 ASN C C 13 175.72 0.01 . 1 . . . A 127 ASN C . 19438 1
731 . 1 1 127 127 ASN CA C 13 53.93 0.01 . 1 . . . A 127 ASN CA . 19438 1
732 . 1 1 127 127 ASN CB C 13 38.97 0.01 . 1 . . . A 127 ASN CB . 19438 1
733 . 1 1 127 127 ASN N N 15 119.25 0.01 . 1 . . . A 127 ASN N . 19438 1
734 . 1 1 128 128 SER H H 1 8.182 0.01 . 1 . . . A 128 SER H . 19438 1
735 . 1 1 128 128 SER HA H 1 4.373 0.01 . 1 . . . A 128 SER HA . 19438 1
736 . 1 1 128 128 SER C C 13 174.83 0.01 . 1 . . . A 128 SER C . 19438 1
737 . 1 1 128 128 SER CA C 13 59.12 0.01 . 1 . . . A 128 SER CA . 19438 1
738 . 1 1 128 128 SER CB C 13 63.83 0.01 . 1 . . . A 128 SER CB . 19438 1
739 . 1 1 128 128 SER N N 15 116.06 0.01 . 1 . . . A 128 SER N . 19438 1
740 . 1 1 129 129 LYS H H 1 8.154 0.01 . 1 . . . A 129 LYS H . 19438 1
741 . 1 1 129 129 LYS HA H 1 4.358 0.01 . 1 . . . A 129 LYS HA . 19438 1
742 . 1 1 129 129 LYS C C 13 176.75 0.01 . 1 . . . A 129 LYS C . 19438 1
743 . 1 1 129 129 LYS CA C 13 56.71 0.01 . 1 . . . A 129 LYS CA . 19438 1
744 . 1 1 129 129 LYS CB C 13 32.76 0.01 . 1 . . . A 129 LYS CB . 19438 1
745 . 1 1 129 129 LYS N N 15 122.52 0.01 . 1 . . . A 129 LYS N . 19438 1
746 . 1 1 130 130 LEU H H 1 8.070 0.01 . 1 . . . A 130 LEU H . 19438 1
747 . 1 1 130 130 LEU HA H 1 4.328 0.01 . 1 . . . A 130 LEU HA . 19438 1
748 . 1 1 130 130 LEU C C 13 177.43 0.01 . 1 . . . A 130 LEU C . 19438 1
749 . 1 1 130 130 LEU CA C 13 57.43 0.01 . 1 . . . A 130 LEU CA . 19438 1
750 . 1 1 130 130 LEU CB C 13 42.38 0.01 . 1 . . . A 130 LEU CB . 19438 1
751 . 1 1 130 130 LEU N N 15 122.34 0.01 . 1 . . . A 130 LEU N . 19438 1
752 . 1 1 131 131 GLU H H 1 8.250 0.01 . 1 . . . A 131 GLU H . 19438 1
753 . 1 1 131 131 GLU HA H 1 4.295 0.01 . 1 . . . A 131 GLU HA . 19438 1
754 . 1 1 131 131 GLU C C 13 176.92 0.01 . 1 . . . A 131 GLU C . 19438 1
755 . 1 1 131 131 GLU CA C 13 56.69 0.01 . 1 . . . A 131 GLU CA . 19438 1
756 . 1 1 131 131 GLU CB C 13 30.38 0.01 . 1 . . . A 131 GLU CB . 19438 1
757 . 1 1 131 131 GLU N N 15 121.45 0.01 . 1 . . . A 131 GLU N . 19438 1
758 . 1 1 132 132 GLY H H 1 8.334 0.01 . 1 . . . A 132 GLY H . 19438 1
759 . 1 1 132 132 GLY HA2 H 1 3.945 0.01 . 2 . . . A 132 GLY HA2 . 19438 1
760 . 1 1 132 132 GLY HA3 H 1 3.945 0.01 . 2 . . . A 132 GLY HA3 . 19438 1
761 . 1 1 132 132 GLY C C 13 173.77 0.01 . 1 . . . A 132 GLY C . 19438 1
762 . 1 1 132 132 GLY CA C 13 45.29 0.01 . 1 . . . A 132 GLY CA . 19438 1
763 . 1 1 132 132 GLY N N 15 109.90 0.01 . 1 . . . A 132 GLY N . 19438 1
764 . 1 1 133 133 LYS H H 1 8.037 0.01 . 1 . . . A 133 LYS H . 19438 1
765 . 1 1 133 133 LYS HA H 1 4.664 0.01 . 1 . . . A 133 LYS HA . 19438 1
766 . 1 1 133 133 LYS CA C 13 54.15 0.01 . 1 . . . A 133 LYS CA . 19438 1
767 . 1 1 133 133 LYS CB C 13 32.71 0.01 . 1 . . . A 133 LYS CB . 19438 1
768 . 1 1 133 133 LYS N N 15 121.92 0.01 . 1 . . . A 133 LYS N . 19438 1
769 . 1 1 134 134 PRO HA H 1 4.451 0.01 . 1 . . . A 134 PRO HA . 19438 1
770 . 1 1 134 134 PRO C C 13 176.67 0.01 . 1 . . . A 134 PRO C . 19438 1
771 . 1 1 134 134 PRO CA C 13 62.94 0.01 . 1 . . . A 134 PRO CA . 19438 1
772 . 1 1 134 134 PRO CB C 13 31.89 0.01 . 1 . . . A 134 PRO CB . 19438 1
773 . 1 1 135 135 ILE H H 1 8.227 0.01 . 1 . . . A 135 ILE H . 19438 1
774 . 1 1 135 135 ILE HA H 1 4.428 0.01 . 1 . . . A 135 ILE HA . 19438 1
775 . 1 1 135 135 ILE CA C 13 58.77 0.01 . 1 . . . A 135 ILE CA . 19438 1
776 . 1 1 135 135 ILE CB C 13 38.64 0.01 . 1 . . . A 135 ILE CB . 19438 1
777 . 1 1 135 135 ILE N N 15 122.71 0.01 . 1 . . . A 135 ILE N . 19438 1
778 . 1 1 136 136 PRO HA H 1 4.372 0.01 . 1 . . . A 136 PRO HA . 19438 1
779 . 1 1 136 136 PRO C C 13 176.33 0.01 . 1 . . . A 136 PRO C . 19438 1
780 . 1 1 136 136 PRO CA C 13 63.25 0.01 . 1 . . . A 136 PRO CA . 19438 1
781 . 1 1 136 136 PRO CB C 13 32.01 0.01 . 1 . . . A 136 PRO CB . 19438 1
782 . 1 1 137 137 ASN H H 1 8.383 0.01 . 1 . . . A 137 ASN H . 19438 1
783 . 1 1 137 137 ASN HA H 1 4.941 0.01 . 1 . . . A 137 ASN HA . 19438 1
784 . 1 1 137 137 ASN CA C 13 51.27 0.01 . 1 . . . A 137 ASN CA . 19438 1
785 . 1 1 137 137 ASN CB C 13 38.67 0.01 . 1 . . . A 137 ASN CB . 19438 1
786 . 1 1 138 138 PRO HA H 1 4.404 0.01 . 1 . . . A 138 PRO HA . 19438 1
787 . 1 1 138 138 PRO C C 13 177.21 0.01 . 1 . . . A 138 PRO C . 19438 1
788 . 1 1 138 138 PRO CA C 13 63.31 0.01 . 1 . . . A 138 PRO CA . 19438 1
789 . 1 1 138 138 PRO CB C 13 32.10 0.01 . 1 . . . A 138 PRO CB . 19438 1
790 . 1 1 139 139 LEU H H 1 8.096 0.01 . 1 . . . A 139 LEU H . 19438 1
791 . 1 1 139 139 LEU HA H 1 4.301 0.01 . 1 . . . A 139 LEU HA . 19438 1
792 . 1 1 139 139 LEU C C 13 177.64 0.01 . 1 . . . A 139 LEU C . 19438 1
793 . 1 1 139 139 LEU CA C 13 55.61 0.01 . 1 . . . A 139 LEU CA . 19438 1
794 . 1 1 139 139 LEU CB C 13 41.54 0.01 . 1 . . . A 139 LEU CB . 19438 1
795 . 1 1 139 139 LEU N N 15 119.86 0.01 . 1 . . . A 139 LEU N . 19438 1
796 . 1 1 140 140 LEU H H 1 7.749 0.01 . 1 . . . A 140 LEU H . 19438 1
797 . 1 1 140 140 LEU HA H 1 4.315 0.01 . 1 . . . A 140 LEU HA . 19438 1
798 . 1 1 140 140 LEU C C 13 177.84 0.01 . 1 . . . A 140 LEU C . 19438 1
799 . 1 1 140 140 LEU CA C 13 55.37 0.01 . 1 . . . A 140 LEU CA . 19438 1
800 . 1 1 140 140 LEU CB C 13 42.39 0.01 . 1 . . . A 140 LEU CB . 19438 1
801 . 1 1 140 140 LEU N N 15 121.04 0.01 . 1 . . . A 140 LEU N . 19438 1
802 . 1 1 141 141 GLY H H 1 8.231 0.01 . 1 . . . A 141 GLY H . 19438 1
803 . 1 1 141 141 GLY HA2 H 1 3.943 0.01 . 2 . . . A 141 GLY HA2 . 19438 1
804 . 1 1 141 141 GLY HA3 H 1 3.943 0.01 . 2 . . . A 141 GLY HA3 . 19438 1
805 . 1 1 141 141 GLY C C 13 174.38 0.01 . 1 . . . A 141 GLY C . 19438 1
806 . 1 1 141 141 GLY CA C 13 45.65 0.01 . 1 . . . A 141 GLY CA . 19438 1
807 . 1 1 141 141 GLY N N 15 108.96 0.01 . 1 . . . A 141 GLY N . 19438 1
808 . 1 1 142 142 LEU H H 1 8.004 0.01 . 1 . . . A 142 LEU H . 19438 1
809 . 1 1 142 142 LEU HA H 1 4.336 0.01 . 1 . . . A 142 LEU HA . 19438 1
810 . 1 1 142 142 LEU C C 13 177.39 0.01 . 1 . . . A 142 LEU C . 19438 1
811 . 1 1 142 142 LEU CA C 13 55.63 0.01 . 1 . . . A 142 LEU CA . 19438 1
812 . 1 1 142 142 LEU CB C 13 42.60 0.01 . 1 . . . A 142 LEU CB . 19438 1
813 . 1 1 142 142 LEU N N 15 121.47 0.01 . 1 . . . A 142 LEU N . 19438 1
814 . 1 1 143 143 ASP H H 1 8.380 0.01 . 1 . . . A 143 ASP H . 19438 1
815 . 1 1 143 143 ASP HA H 1 4.673 0.01 . 1 . . . A 143 ASP HA . 19438 1
816 . 1 1 143 143 ASP C C 13 176.87 0.01 . 1 . . . A 143 ASP C . 19438 1
817 . 1 1 143 143 ASP CA C 13 54.40 0.01 . 1 . . . A 143 ASP CA . 19438 1
818 . 1 1 143 143 ASP CB C 13 41.17 0.01 . 1 . . . A 143 ASP CB . 19438 1
819 . 1 1 143 143 ASP N N 15 120.77 0.01 . 1 . . . A 143 ASP N . 19438 1
820 . 1 1 144 144 SER H H 1 8.298 0.01 . 1 . . . A 144 SER H . 19438 1
821 . 1 1 144 144 SER HA H 1 4.413 0.01 . 1 . . . A 144 SER HA . 19438 1
822 . 1 1 144 144 SER C C 13 175.30 0.01 . 1 . . . A 144 SER C . 19438 1
823 . 1 1 144 144 SER CA C 13 59.19 0.01 . 1 . . . A 144 SER CA . 19438 1
824 . 1 1 144 144 SER CB C 13 63.77 0.01 . 1 . . . A 144 SER CB . 19438 1
825 . 1 1 144 144 SER N N 15 116.82 0.01 . 1 . . . A 144 SER N . 19438 1
826 . 1 1 145 145 THR H H 1 8.208 0.01 . 1 . . . A 145 THR H . 19438 1
827 . 1 1 145 145 THR HA H 1 4.419 0.01 . 1 . . . A 145 THR HA . 19438 1
828 . 1 1 145 145 THR C C 13 175.07 0.01 . 1 . . . A 145 THR C . 19438 1
829 . 1 1 145 145 THR CA C 13 62.88 0.01 . 1 . . . A 145 THR CA . 19438 1
830 . 1 1 145 145 THR CB C 13 69.71 0.01 . 1 . . . A 145 THR CB . 19438 1
831 . 1 1 145 145 THR N N 15 114.87 0.01 . 1 . . . A 145 THR N . 19438 1
832 . 1 1 146 146 ARG H H 1 8.122 0.01 . 1 . . . A 146 ARG H . 19438 1
833 . 1 1 146 146 ARG HA H 1 4.382 0.01 . 1 . . . A 146 ARG HA . 19438 1
834 . 1 1 146 146 ARG C C 13 176.57 0.01 . 1 . . . A 146 ARG C . 19438 1
835 . 1 1 146 146 ARG CA C 13 56.35 0.01 . 1 . . . A 146 ARG CA . 19438 1
836 . 1 1 146 146 ARG CB C 13 30.62 0.01 . 1 . . . A 146 ARG CB . 19438 1
837 . 1 1 146 146 ARG N N 15 122.45 0.01 . 1 . . . A 146 ARG N . 19438 1
838 . 1 1 147 147 THR H H 1 8.039 0.01 . 1 . . . A 147 THR H . 19438 1
839 . 1 1 147 147 THR HA H 1 4.400 0.01 . 1 . . . A 147 THR HA . 19438 1
840 . 1 1 147 147 THR C C 13 175.20 0.01 . 1 . . . A 147 THR C . 19438 1
841 . 1 1 147 147 THR CA C 13 62.11 0.01 . 1 . . . A 147 THR CA . 19438 1
842 . 1 1 147 147 THR CB C 13 69.95 0.01 . 1 . . . A 147 THR CB . 19438 1
843 . 1 1 147 147 THR N N 15 113.83 0.01 . 1 . . . A 147 THR N . 19438 1
844 . 1 1 148 148 GLY H H 1 8.352 0.01 . 1 . . . A 148 GLY H . 19438 1
845 . 1 1 148 148 GLY HA2 H 1 3.935 0.01 . 2 . . . A 148 GLY HA2 . 19438 1
846 . 1 1 148 148 GLY HA3 H 1 3.935 0.01 . 2 . . . A 148 GLY HA3 . 19438 1
847 . 1 1 148 148 GLY CA C 13 45.42 0.01 . 1 . . . A 148 GLY CA . 19438 1
848 . 1 1 148 148 GLY N N 15 110.84 0.01 . 1 . . . A 148 GLY N . 19438 1
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