Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52661
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name FL-CyPD
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 52661 1
2 '3D HNCO' . . . 52661 1
3 '3D HN(CA)CO' . . . 52661 1
4 '3D HNCA' . . . 52661 1
5 '3D HNCACB' . . . 52661 1
6 '3D HN(CO)CA' . . . 52661 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52661 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 GLY C C 13 171.209 0.000 . . . . . . . 15 GLY CO . 52661 1
2 . 1 . 1 2 2 GLY CA C 13 42.103 0.011 . . . . . . . 15 GLY CA . 52661 1
3 . 1 . 1 3 3 ASN H H 1 8.440 0.001 . . . . . . . 16 ASN H . 52661 1
4 . 1 . 1 3 3 ASN C C 13 171.381 0.000 . . . . . . . 16 ASN CO . 52661 1
5 . 1 . 1 3 3 ASN CA C 13 48.605 0.079 . . . . . . . 16 ASN CA . 52661 1
6 . 1 . 1 3 3 ASN CB C 13 35.393 0.000 . . . . . . . 16 ASN CB . 52661 1
7 . 1 . 1 3 3 ASN N N 15 122.347 0.030 . . . . . . . 16 ASN N . 52661 1
8 . 1 . 1 4 4 PRO C C 13 171.976 0.001 . . . . . . . 17 PRO CO . 52661 1
9 . 1 . 1 4 4 PRO CA C 13 60.521 0.043 . . . . . . . 17 PRO CA . 52661 1
10 . 1 . 1 4 4 PRO CB C 13 30.209 0.000 . . . . . . . 17 PRO CB . 52661 1
11 . 1 . 1 5 5 LEU H H 1 8.509 0.003 . . . . . . . 18 LEU H . 52661 1
12 . 1 . 1 5 5 LEU C C 13 174.822 0.011 . . . . . . . 18 LEU CO . 52661 1
13 . 1 . 1 5 5 LEU CA C 13 50.561 0.055 . . . . . . . 18 LEU CA . 52661 1
14 . 1 . 1 5 5 LEU CB C 13 42.157 0.061 . . . . . . . 18 LEU CB . 52661 1
15 . 1 . 1 5 5 LEU N N 15 121.321 0.023 . . . . . . . 18 LEU N . 52661 1
16 . 1 . 1 6 6 VAL H H 1 9.138 0.002 . . . . . . . 19 VAL H . 52661 1
17 . 1 . 1 6 6 VAL C C 13 170.698 0.009 . . . . . . . 19 VAL CO . 52661 1
18 . 1 . 1 6 6 VAL CA C 13 55.583 0.017 . . . . . . . 19 VAL CA . 52661 1
19 . 1 . 1 6 6 VAL CB C 13 32.717 0.009 . . . . . . . 19 VAL CB . 52661 1
20 . 1 . 1 6 6 VAL N N 15 115.148 0.023 . . . . . . . 19 VAL N . 52661 1
21 . 1 . 1 7 7 TYR H H 1 8.710 0.002 . . . . . . . 20 TYR H . 52661 1
22 . 1 . 1 7 7 TYR C C 13 169.965 0.030 . . . . . . . 20 TYR CO . 52661 1
23 . 1 . 1 7 7 TYR CA C 13 52.347 0.024 . . . . . . . 20 TYR CA . 52661 1
24 . 1 . 1 7 7 TYR CB C 13 40.123 0.017 . . . . . . . 20 TYR CB . 52661 1
25 . 1 . 1 7 7 TYR N N 15 116.621 0.019 . . . . . . . 20 TYR N . 52661 1
26 . 1 . 1 8 8 LEU H H 1 8.993 0.002 . . . . . . . 21 LEU H . 52661 1
27 . 1 . 1 8 8 LEU C C 13 172.420 0.025 . . . . . . . 21 LEU CO . 52661 1
28 . 1 . 1 8 8 LEU CA C 13 51.210 0.036 . . . . . . . 21 LEU CA . 52661 1
29 . 1 . 1 8 8 LEU CB C 13 42.538 0.008 . . . . . . . 21 LEU CB . 52661 1
30 . 1 . 1 8 8 LEU N N 15 116.322 0.039 . . . . . . . 21 LEU N . 52661 1
31 . 1 . 1 9 9 ASP H H 1 9.176 0.002 . . . . . . . 22 ASP H . 52661 1
32 . 1 . 1 9 9 ASP C C 13 173.335 0.022 . . . . . . . 22 ASP CO . 52661 1
33 . 1 . 1 9 9 ASP CA C 13 51.804 0.065 . . . . . . . 22 ASP CA . 52661 1
34 . 1 . 1 9 9 ASP CB C 13 39.305 0.000 . . . . . . . 22 ASP CB . 52661 1
35 . 1 . 1 9 9 ASP N N 15 125.944 0.047 . . . . . . . 22 ASP N . 52661 1
36 . 1 . 1 10 10 VAL H H 1 8.144 0.002 . . . . . . . 23 VAL H . 52661 1
37 . 1 . 1 10 10 VAL C C 13 172.263 0.079 . . . . . . . 23 VAL CO . 52661 1
38 . 1 . 1 10 10 VAL CA C 13 57.484 0.044 . . . . . . . 23 VAL CA . 52661 1
39 . 1 . 1 10 10 VAL CB C 13 32.676 0.000 . . . . . . . 23 VAL CB . 52661 1
40 . 1 . 1 10 10 VAL N N 15 118.835 0.026 . . . . . . . 23 VAL N . 52661 1
41 . 1 . 1 11 11 ASP H H 1 9.530 0.002 . . . . . . . 24 ASP H . 52661 1
42 . 1 . 1 11 11 ASP C C 13 171.691 0.058 . . . . . . . 24 ASP CO . 52661 1
43 . 1 . 1 11 11 ASP CA C 13 50.214 0.028 . . . . . . . 24 ASP CA . 52661 1
44 . 1 . 1 11 11 ASP CB C 13 42.629 0.007 . . . . . . . 24 ASP CB . 52661 1
45 . 1 . 1 11 11 ASP N N 15 127.366 0.036 . . . . . . . 24 ASP N . 52661 1
46 . 1 . 1 12 12 ALA H H 1 8.623 0.002 . . . . . . . 25 ALA H . 52661 1
47 . 1 . 1 12 12 ALA C C 13 174.800 0.008 . . . . . . . 25 ALA CO . 52661 1
48 . 1 . 1 12 12 ALA CA C 13 47.521 0.012 . . . . . . . 25 ALA CA . 52661 1
49 . 1 . 1 12 12 ALA CB C 13 18.885 0.005 . . . . . . . 25 ALA CB . 52661 1
50 . 1 . 1 12 12 ALA N N 15 118.710 0.022 . . . . . . . 25 ALA N . 52661 1
51 . 1 . 1 13 13 ASN H H 1 9.319 0.002 . . . . . . . 26 ASN H . 52661 1
52 . 1 . 1 13 13 ASN C C 13 172.404 0.008 . . . . . . . 26 ASN CO . 52661 1
53 . 1 . 1 13 13 ASN CA C 13 50.969 0.092 . . . . . . . 26 ASN CA . 52661 1
54 . 1 . 1 13 13 ASN CB C 13 34.812 0.007 . . . . . . . 26 ASN CB . 52661 1
55 . 1 . 1 13 13 ASN N N 15 125.786 0.032 . . . . . . . 26 ASN N . 52661 1
56 . 1 . 1 14 14 GLY H H 1 8.818 0.001 . . . . . . . 27 GLY H . 52661 1
57 . 1 . 1 14 14 GLY C C 13 171.137 0.004 . . . . . . . 27 GLY CO . 52661 1
58 . 1 . 1 14 14 GLY CA C 13 43.019 0.044 . . . . . . . 27 GLY CA . 52661 1
59 . 1 . 1 14 14 GLY N N 15 104.021 0.030 . . . . . . . 27 GLY N . 52661 1
60 . 1 . 1 15 15 LYS H H 1 7.716 0.001 . . . . . . . 28 LYS H . 52661 1
61 . 1 . 1 15 15 LYS C C 13 171.327 0.000 . . . . . . . 28 LYS CO . 52661 1
62 . 1 . 1 15 15 LYS CA C 13 49.713 0.053 . . . . . . . 28 LYS CA . 52661 1
63 . 1 . 1 15 15 LYS CB C 13 30.542 0.000 . . . . . . . 28 LYS CB . 52661 1
64 . 1 . 1 15 15 LYS N N 15 122.126 0.022 . . . . . . . 28 LYS N . 52661 1
65 . 1 . 1 16 16 PRO C C 13 175.328 0.000 . . . . . . . 29 PRO CO . 52661 1
66 . 1 . 1 16 16 PRO CA C 13 61.381 0.073 . . . . . . . 29 PRO CA . 52661 1
67 . 1 . 1 16 16 PRO CB C 13 29.924 0.000 . . . . . . . 29 PRO CB . 52661 1
68 . 1 . 1 17 17 LEU H H 1 9.768 0.003 . . . . . . . 30 LEU H . 52661 1
69 . 1 . 1 17 17 LEU C C 13 173.762 0.011 . . . . . . . 30 LEU CO . 52661 1
70 . 1 . 1 17 17 LEU CA C 13 52.194 0.048 . . . . . . . 30 LEU CA . 52661 1
71 . 1 . 1 17 17 LEU CB C 13 41.034 0.000 . . . . . . . 30 LEU CB . 52661 1
72 . 1 . 1 17 17 LEU N N 15 122.618 0.037 . . . . . . . 30 LEU N . 52661 1
73 . 1 . 1 18 18 GLY H H 1 7.674 0.003 . . . . . . . 31 GLY H . 52661 1
74 . 1 . 1 18 18 GLY C C 13 168.070 0.023 . . . . . . . 31 GLY CO . 52661 1
75 . 1 . 1 18 18 GLY CA C 13 41.372 0.075 . . . . . . . 31 GLY CA . 52661 1
76 . 1 . 1 18 18 GLY N N 15 104.867 0.050 . . . . . . . 31 GLY N . 52661 1
77 . 1 . 1 19 19 ARG H H 1 8.275 0.002 . . . . . . . 32 ARG H . 52661 1
78 . 1 . 1 19 19 ARG C C 13 172.494 0.004 . . . . . . . 32 ARG CO . 52661 1
79 . 1 . 1 19 19 ARG CA C 13 52.061 0.054 . . . . . . . 32 ARG CA . 52661 1
80 . 1 . 1 19 19 ARG CB C 13 31.688 0.102 . . . . . . . 32 ARG CB . 52661 1
81 . 1 . 1 19 19 ARG N N 15 121.366 0.026 . . . . . . . 32 ARG N . 52661 1
82 . 1 . 1 20 20 VAL H H 1 9.531 0.002 . . . . . . . 33 VAL H . 52661 1
83 . 1 . 1 20 20 VAL C C 13 172.520 0.100 . . . . . . . 33 VAL CO . 52661 1
84 . 1 . 1 20 20 VAL CA C 13 58.437 0.081 . . . . . . . 33 VAL CA . 52661 1
85 . 1 . 1 20 20 VAL CB C 13 31.176 0.000 . . . . . . . 33 VAL CB . 52661 1
86 . 1 . 1 20 20 VAL N N 15 126.491 0.022 . . . . . . . 33 VAL N . 52661 1
87 . 1 . 1 21 21 VAL H H 1 8.901 0.002 . . . . . . . 34 VAL H . 52661 1
88 . 1 . 1 21 21 VAL C C 13 173.040 0.047 . . . . . . . 34 VAL CO . 52661 1
89 . 1 . 1 21 21 VAL CA C 13 59.088 0.076 . . . . . . . 34 VAL CA . 52661 1
90 . 1 . 1 21 21 VAL CB C 13 30.975 0.129 . . . . . . . 34 VAL CB . 52661 1
91 . 1 . 1 21 21 VAL N N 15 126.789 0.024 . . . . . . . 34 VAL N . 52661 1
92 . 1 . 1 22 22 LEU H H 1 9.628 0.003 . . . . . . . 35 LEU H . 52661 1
93 . 1 . 1 22 22 LEU C C 13 171.600 0.049 . . . . . . . 35 LEU CO . 52661 1
94 . 1 . 1 22 22 LEU CA C 13 50.710 0.018 . . . . . . . 35 LEU CA . 52661 1
95 . 1 . 1 22 22 LEU CB C 13 40.567 0.009 . . . . . . . 35 LEU CB . 52661 1
96 . 1 . 1 22 22 LEU N N 15 128.884 0.042 . . . . . . . 35 LEU N . 52661 1
97 . 1 . 1 23 23 GLU H H 1 8.639 0.002 . . . . . . . 36 GLU H . 52661 1
98 . 1 . 1 23 23 GLU C C 13 172.609 0.011 . . . . . . . 36 GLU CO . 52661 1
99 . 1 . 1 23 23 GLU CA C 13 52.237 0.097 . . . . . . . 36 GLU CA . 52661 1
100 . 1 . 1 23 23 GLU CB C 13 29.184 0.000 . . . . . . . 36 GLU CB . 52661 1
101 . 1 . 1 23 23 GLU N N 15 122.595 0.043 . . . . . . . 36 GLU N . 52661 1
102 . 1 . 1 24 24 LEU H H 1 8.481 0.001 . . . . . . . 37 LEU H . 52661 1
103 . 1 . 1 24 24 LEU C C 13 174.550 0.073 . . . . . . . 37 LEU CO . 52661 1
104 . 1 . 1 24 24 LEU CA C 13 49.431 0.072 . . . . . . . 37 LEU CA . 52661 1
105 . 1 . 1 24 24 LEU CB C 13 40.237 0.008 . . . . . . . 37 LEU CB . 52661 1
106 . 1 . 1 24 24 LEU N N 15 124.578 0.045 . . . . . . . 37 LEU N . 52661 1
107 . 1 . 1 25 25 LYS H H 1 8.881 0.001 . . . . . . . 38 LYS H . 52661 1
108 . 1 . 1 25 25 LYS C C 13 173.976 0.034 . . . . . . . 38 LYS CO . 52661 1
109 . 1 . 1 25 25 LYS CA C 13 50.994 0.089 . . . . . . . 38 LYS CA . 52661 1
110 . 1 . 1 25 25 LYS CB C 13 25.102 0.016 . . . . . . . 38 LYS CB . 52661 1
111 . 1 . 1 25 25 LYS N N 15 125.148 0.026 . . . . . . . 38 LYS N . 52661 1
112 . 1 . 1 26 26 ALA H H 1 8.177 0.003 . . . . . . . 39 ALA H . 52661 1
113 . 1 . 1 26 26 ALA C C 13 173.275 0.008 . . . . . . . 39 ALA CO . 52661 1
114 . 1 . 1 26 26 ALA CA C 13 51.409 0.023 . . . . . . . 39 ALA CA . 52661 1
115 . 1 . 1 26 26 ALA CB C 13 16.220 0.005 . . . . . . . 39 ALA CB . 52661 1
116 . 1 . 1 26 26 ALA N N 15 128.532 0.032 . . . . . . . 39 ALA N . 52661 1
117 . 1 . 1 27 27 ASP H H 1 9.041 0.002 . . . . . . . 40 ASP H . 52661 1
118 . 1 . 1 27 27 ASP C C 13 174.011 0.004 . . . . . . . 40 ASP CO . 52661 1
119 . 1 . 1 27 27 ASP CA C 13 52.427 0.044 . . . . . . . 40 ASP CA . 52661 1
120 . 1 . 1 27 27 ASP CB C 13 35.788 0.013 . . . . . . . 40 ASP CB . 52661 1
121 . 1 . 1 27 27 ASP N N 15 114.110 0.021 . . . . . . . 40 ASP N . 52661 1
122 . 1 . 1 28 28 VAL H H 1 7.603 0.002 . . . . . . . 41 VAL H . 52661 1
123 . 1 . 1 28 28 VAL C C 13 173.251 0.001 . . . . . . . 41 VAL CO . 52661 1
124 . 1 . 1 28 28 VAL CA C 13 61.228 0.072 . . . . . . . 41 VAL CA . 52661 1
125 . 1 . 1 28 28 VAL CB C 13 32.686 0.037 . . . . . . . 41 VAL CB . 52661 1
126 . 1 . 1 28 28 VAL N N 15 119.796 0.010 . . . . . . . 41 VAL N . 52661 1
127 . 1 . 1 29 29 VAL H H 1 8.249 0.002 . . . . . . . 42 VAL H . 52661 1
128 . 1 . 1 29 29 VAL C C 13 169.716 0.000 . . . . . . . 42 VAL CO . 52661 1
129 . 1 . 1 29 29 VAL CA C 13 55.013 0.083 . . . . . . . 42 VAL CA . 52661 1
130 . 1 . 1 29 29 VAL CB C 13 28.919 0.000 . . . . . . . 42 VAL CB . 52661 1
131 . 1 . 1 29 29 VAL N N 15 113.713 0.040 . . . . . . . 42 VAL N . 52661 1
132 . 1 . 1 30 30 PRO C C 13 178.620 0.005 . . . . . . . 43 PRO CO . 52661 1
133 . 1 . 1 30 30 PRO CA C 13 63.405 0.013 . . . . . . . 43 PRO CA . 52661 1
134 . 1 . 1 30 30 PRO CB C 13 29.140 0.000 . . . . . . . 43 PRO CB . 52661 1
135 . 1 . 1 31 31 LYS H H 1 10.770 0.002 . . . . . . . 44 LYS H . 52661 1
136 . 1 . 1 31 31 LYS C C 13 179.332 0.010 . . . . . . . 44 LYS CO . 52661 1
137 . 1 . 1 31 31 LYS CA C 13 57.438 0.057 . . . . . . . 44 LYS CA . 52661 1
138 . 1 . 1 31 31 LYS CB C 13 28.663 0.000 . . . . . . . 44 LYS CB . 52661 1
139 . 1 . 1 31 31 LYS N N 15 122.529 0.032 . . . . . . . 44 LYS N . 52661 1
140 . 1 . 1 32 32 THR H H 1 10.347 0.002 . . . . . . . 45 THR H . 52661 1
141 . 1 . 1 32 32 THR C C 13 174.942 0.000 . . . . . . . 45 THR CO . 52661 1
142 . 1 . 1 32 32 THR CA C 13 64.867 0.014 . . . . . . . 45 THR CA . 52661 1
143 . 1 . 1 32 32 THR CB C 13 66.181 0.002 . . . . . . . 45 THR CB . 52661 1
144 . 1 . 1 32 32 THR N N 15 124.646 0.020 . . . . . . . 45 THR N . 52661 1
145 . 1 . 1 33 33 ALA H H 1 9.259 0.002 . . . . . . . 46 ALA H . 52661 1
146 . 1 . 1 33 33 ALA C C 13 175.304 0.030 . . . . . . . 46 ALA CO . 52661 1
147 . 1 . 1 33 33 ALA CA C 13 53.310 0.047 . . . . . . . 46 ALA CA . 52661 1
148 . 1 . 1 33 33 ALA CB C 13 16.039 0.017 . . . . . . . 46 ALA CB . 52661 1
149 . 1 . 1 33 33 ALA N N 15 125.602 0.028 . . . . . . . 46 ALA N . 52661 1
150 . 1 . 1 34 34 GLU H H 1 8.032 0.002 . . . . . . . 47 GLU H . 52661 1
151 . 1 . 1 34 34 GLU C C 13 174.633 0.010 . . . . . . . 47 GLU CO . 52661 1
152 . 1 . 1 34 34 GLU CA C 13 55.438 0.081 . . . . . . . 47 GLU CA . 52661 1
153 . 1 . 1 34 34 GLU CB C 13 25.535 0.019 . . . . . . . 47 GLU CB . 52661 1
154 . 1 . 1 34 34 GLU N N 15 117.544 0.030 . . . . . . . 47 GLU N . 52661 1
155 . 1 . 1 35 35 ASN H H 1 7.157 0.135 . . . . . . . 48 ASN H . 52661 1
156 . 1 . 1 35 35 ASN C C 13 171.718 0.010 . . . . . . . 48 ASN CO . 52661 1
157 . 1 . 1 35 35 ASN CA C 13 53.925 0.028 . . . . . . . 48 ASN CA . 52661 1
158 . 1 . 1 35 35 ASN CB C 13 36.889 0.053 . . . . . . . 48 ASN CB . 52661 1
159 . 1 . 1 35 35 ASN N N 15 114.776 0.670 . . . . . . . 48 ASN N . 52661 1
160 . 1 . 1 36 36 PHE H H 1 7.062 0.002 . . . . . . . 49 PHE H . 52661 1
161 . 1 . 1 36 36 PHE C C 13 175.133 0.001 . . . . . . . 49 PHE CO . 52661 1
162 . 1 . 1 36 36 PHE CA C 13 59.319 0.018 . . . . . . . 49 PHE CA . 52661 1
163 . 1 . 1 36 36 PHE CB C 13 37.587 0.105 . . . . . . . 49 PHE CB . 52661 1
164 . 1 . 1 36 36 PHE N N 15 117.294 0.018 . . . . . . . 49 PHE N . 52661 1
165 . 1 . 1 37 37 ARG H H 1 8.888 0.002 . . . . . . . 50 ARG H . 52661 1
166 . 1 . 1 37 37 ARG C C 13 175.573 0.026 . . . . . . . 50 ARG CO . 52661 1
167 . 1 . 1 37 37 ARG CA C 13 58.026 0.074 . . . . . . . 50 ARG CA . 52661 1
168 . 1 . 1 37 37 ARG CB C 13 27.595 0.011 . . . . . . . 50 ARG CB . 52661 1
169 . 1 . 1 37 37 ARG N N 15 119.220 0.027 . . . . . . . 50 ARG N . 52661 1
170 . 1 . 1 38 38 ALA H H 1 8.434 0.002 . . . . . . . 51 ALA H . 52661 1
171 . 1 . 1 38 38 ALA C C 13 179.103 0.006 . . . . . . . 51 ALA CO . 52661 1
172 . 1 . 1 38 38 ALA CA C 13 51.487 0.031 . . . . . . . 51 ALA CA . 52661 1
173 . 1 . 1 38 38 ALA CB C 13 15.607 0.012 . . . . . . . 51 ALA CB . 52661 1
174 . 1 . 1 38 38 ALA N N 15 118.132 0.020 . . . . . . . 51 ALA N . 52661 1
175 . 1 . 1 39 39 LEU H H 1 7.931 0.002 . . . . . . . 52 LEU H . 52661 1
176 . 1 . 1 39 39 LEU C C 13 177.012 0.013 . . . . . . . 52 LEU CO . 52661 1
177 . 1 . 1 39 39 LEU CA C 13 54.511 0.044 . . . . . . . 52 LEU CA . 52661 1
178 . 1 . 1 39 39 LEU CB C 13 38.247 0.016 . . . . . . . 52 LEU CB . 52661 1
179 . 1 . 1 39 39 LEU N N 15 122.134 0.018 . . . . . . . 52 LEU N . 52661 1
180 . 1 . 1 40 40 CYS H H 1 7.898 0.002 . . . . . . . 53 CYS H . 52661 1
181 . 1 . 1 40 40 CYS C C 13 173.634 0.018 . . . . . . . 53 CYS CO . 52661 1
182 . 1 . 1 40 40 CYS CA C 13 61.020 0.041 . . . . . . . 53 CYS CA . 52661 1
183 . 1 . 1 40 40 CYS CB C 13 24.316 0.013 . . . . . . . 53 CYS CB . 52661 1
184 . 1 . 1 40 40 CYS N N 15 120.048 0.026 . . . . . . . 53 CYS N . 52661 1
185 . 1 . 1 41 41 THR H H 1 8.024 0.002 . . . . . . . 54 THR H . 52661 1
186 . 1 . 1 41 41 THR C C 13 175.343 0.006 . . . . . . . 54 THR CO . 52661 1
187 . 1 . 1 41 41 THR CA C 13 60.700 0.064 . . . . . . . 54 THR CA . 52661 1
188 . 1 . 1 41 41 THR CB C 13 66.428 0.013 . . . . . . . 54 THR CB . 52661 1
189 . 1 . 1 41 41 THR N N 15 107.117 0.027 . . . . . . . 54 THR N . 52661 1
190 . 1 . 1 42 42 GLY H H 1 7.795 0.001 . . . . . . . 55 GLY H . 52661 1
191 . 1 . 1 42 42 GLY C C 13 175.250 0.051 . . . . . . . 55 GLY CO . 52661 1
192 . 1 . 1 42 42 GLY CA C 13 42.970 0.044 . . . . . . . 55 GLY CA . 52661 1
193 . 1 . 1 42 42 GLY N N 15 108.239 0.039 . . . . . . . 55 GLY N . 52661 1
194 . 1 . 1 43 43 GLU H H 1 7.993 0.002 . . . . . . . 56 GLU H . 52661 1
195 . 1 . 1 43 43 GLU C C 13 173.792 0.002 . . . . . . . 56 GLU CO . 52661 1
196 . 1 . 1 43 43 GLU CA C 13 55.803 0.098 . . . . . . . 56 GLU CA . 52661 1
197 . 1 . 1 43 43 GLU CB C 13 27.473 0.000 . . . . . . . 56 GLU CB . 52661 1
198 . 1 . 1 43 43 GLU N N 15 118.567 0.037 . . . . . . . 56 GLU N . 52661 1
199 . 1 . 1 44 44 LYS H H 1 9.127 0.003 . . . . . . . 57 LYS H . 52661 1
200 . 1 . 1 44 44 LYS C C 13 173.947 0.018 . . . . . . . 57 LYS CO . 52661 1
201 . 1 . 1 44 44 LYS CA C 13 51.642 0.073 . . . . . . . 57 LYS CA . 52661 1
202 . 1 . 1 44 44 LYS CB C 13 27.634 0.020 . . . . . . . 57 LYS CB . 52661 1
203 . 1 . 1 44 44 LYS N N 15 118.680 0.036 . . . . . . . 57 LYS N . 52661 1
204 . 1 . 1 45 45 GLY H H 1 7.961 0.002 . . . . . . . 58 GLY H . 52661 1
205 . 1 . 1 45 45 GLY C C 13 169.941 0.011 . . . . . . . 58 GLY CO . 52661 1
206 . 1 . 1 45 45 GLY CA C 13 42.028 0.020 . . . . . . . 58 GLY CA . 52661 1
207 . 1 . 1 45 45 GLY N N 15 105.638 0.036 . . . . . . . 58 GLY N . 52661 1
208 . 1 . 1 46 46 PHE H H 1 6.407 0.002 . . . . . . . 59 PHE H . 52661 1
209 . 1 . 1 46 46 PHE C C 13 170.058 0.039 . . . . . . . 59 PHE CO . 52661 1
210 . 1 . 1 46 46 PHE CA C 13 51.460 0.134 . . . . . . . 59 PHE CA . 52661 1
211 . 1 . 1 46 46 PHE CB C 13 36.907 0.000 . . . . . . . 59 PHE CB . 52661 1
212 . 1 . 1 46 46 PHE N N 15 113.790 0.038 . . . . . . . 59 PHE N . 52661 1
213 . 1 . 1 47 47 GLY H H 1 7.688 0.001 . . . . . . . 60 GLY H . 52661 1
214 . 1 . 1 47 47 GLY C C 13 168.862 0.006 . . . . . . . 60 GLY CO . 52661 1
215 . 1 . 1 47 47 GLY CA C 13 43.066 0.052 . . . . . . . 60 GLY CA . 52661 1
216 . 1 . 1 47 47 GLY N N 15 104.636 0.057 . . . . . . . 60 GLY N . 52661 1
217 . 1 . 1 48 48 TYR H H 1 6.862 0.002 . . . . . . . 61 TYR H . 52661 1
218 . 1 . 1 48 48 TYR C C 13 175.305 0.001 . . . . . . . 61 TYR CO . 52661 1
219 . 1 . 1 48 48 TYR CA C 13 55.130 0.096 . . . . . . . 61 TYR CA . 52661 1
220 . 1 . 1 48 48 TYR CB C 13 36.222 0.015 . . . . . . . 61 TYR CB . 52661 1
221 . 1 . 1 48 48 TYR N N 15 113.275 0.030 . . . . . . . 61 TYR N . 52661 1
222 . 1 . 1 49 49 LYS H H 1 8.452 0.003 . . . . . . . 62 LYS H . 52661 1
223 . 1 . 1 49 49 LYS C C 13 174.916 0.007 . . . . . . . 62 LYS CO . 52661 1
224 . 1 . 1 49 49 LYS CA C 13 58.434 0.117 . . . . . . . 62 LYS CA . 52661 1
225 . 1 . 1 49 49 LYS CB C 13 28.913 0.029 . . . . . . . 62 LYS CB . 52661 1
226 . 1 . 1 49 49 LYS N N 15 124.509 0.029 . . . . . . . 62 LYS N . 52661 1
227 . 1 . 1 50 50 GLY H H 1 9.721 0.003 . . . . . . . 63 GLY H . 52661 1
228 . 1 . 1 50 50 GLY C C 13 171.339 0.009 . . . . . . . 63 GLY CO . 52661 1
229 . 1 . 1 50 50 GLY CA C 13 42.802 0.074 . . . . . . . 63 GLY CA . 52661 1
230 . 1 . 1 50 50 GLY N N 15 117.812 0.023 . . . . . . . 63 GLY N . 52661 1
231 . 1 . 1 51 51 SER H H 1 8.565 0.002 . . . . . . . 64 SER H . 52661 1
232 . 1 . 1 51 51 SER C C 13 169.935 0.006 . . . . . . . 64 SER CO . 52661 1
233 . 1 . 1 51 51 SER CA C 13 55.799 0.081 . . . . . . . 64 SER CA . 52661 1
234 . 1 . 1 51 51 SER CB C 13 62.118 0.000 . . . . . . . 64 SER CB . 52661 1
235 . 1 . 1 51 51 SER N N 15 116.330 0.047 . . . . . . . 64 SER N . 52661 1
236 . 1 . 1 52 52 THR H H 1 9.603 0.006 . . . . . . . 65 THR H . 52661 1
237 . 1 . 1 52 52 THR C C 13 175.470 0.009 . . . . . . . 65 THR CO . 52661 1
238 . 1 . 1 52 52 THR CA C 13 58.734 0.031 . . . . . . . 65 THR CA . 52661 1
239 . 1 . 1 52 52 THR CB C 13 70.869 0.000 . . . . . . . 65 THR CB . 52661 1
240 . 1 . 1 52 52 THR N N 15 107.204 0.069 . . . . . . . 65 THR N . 52661 1
241 . 1 . 1 53 53 PHE H H 1 8.447 0.002 . . . . . . . 66 PHE H . 52661 1
242 . 1 . 1 53 53 PHE C C 13 172.282 0.014 . . . . . . . 66 PHE CO . 52661 1
243 . 1 . 1 53 53 PHE CA C 13 54.695 0.031 . . . . . . . 66 PHE CA . 52661 1
244 . 1 . 1 53 53 PHE CB C 13 36.312 0.000 . . . . . . . 66 PHE CB . 52661 1
245 . 1 . 1 53 53 PHE N N 15 120.873 0.067 . . . . . . . 66 PHE N . 52661 1
246 . 1 . 1 54 54 HIS H H 1 7.427 0.003 . . . . . . . 67 HIS H . 52661 1
247 . 1 . 1 54 54 HIS C C 13 172.556 0.000 . . . . . . . 67 HIS CO . 52661 1
248 . 1 . 1 54 54 HIS CA C 13 54.341 0.033 . . . . . . . 67 HIS CA . 52661 1
249 . 1 . 1 54 54 HIS N N 15 119.760 0.020 . . . . . . . 67 HIS N . 52661 1
250 . 1 . 1 55 55 ARG H H 1 6.804 0.003 . . . . . . . 68 ARG H . 52661 1
251 . 1 . 1 55 55 ARG C C 13 170.188 0.013 . . . . . . . 68 ARG CO . 52661 1
252 . 1 . 1 55 55 ARG CA C 13 52.211 0.054 . . . . . . . 68 ARG CA . 52661 1
253 . 1 . 1 55 55 ARG CB C 13 29.988 0.027 . . . . . . . 68 ARG CB . 52661 1
254 . 1 . 1 55 55 ARG N N 15 123.884 0.049 . . . . . . . 68 ARG N . 52661 1
255 . 1 . 1 56 56 VAL H H 1 9.352 0.002 . . . . . . . 69 VAL H . 52661 1
256 . 1 . 1 56 56 VAL C C 13 170.553 0.074 . . . . . . . 69 VAL CO . 52661 1
257 . 1 . 1 56 56 VAL CA C 13 59.199 0.030 . . . . . . . 69 VAL CA . 52661 1
258 . 1 . 1 56 56 VAL CB C 13 32.550 0.009 . . . . . . . 69 VAL CB . 52661 1
259 . 1 . 1 56 56 VAL N N 15 128.768 0.018 . . . . . . . 69 VAL N . 52661 1
260 . 1 . 1 57 57 ILE H H 1 8.608 0.003 . . . . . . . 70 ILE H . 52661 1
261 . 1 . 1 57 57 ILE C C 13 171.044 0.000 . . . . . . . 70 ILE C . 52661 1
262 . 1 . 1 57 57 ILE CA C 13 54.785 0.051 . . . . . . . 70 ILE CA . 52661 1
263 . 1 . 1 57 57 ILE CB C 13 38.158 0.000 . . . . . . . 70 ILE CB . 52661 1
264 . 1 . 1 57 57 ILE N N 15 127.672 0.024 . . . . . . . 70 ILE N . 52661 1
265 . 1 . 1 58 58 PRO C C 13 173.806 0.002 . . . . . . . 71 PRO CO . 52661 1
266 . 1 . 1 58 58 PRO CA C 13 60.192 0.027 . . . . . . . 71 PRO CA . 52661 1
267 . 1 . 1 58 58 PRO CB C 13 29.644 0.000 . . . . . . . 71 PRO CB . 52661 1
268 . 1 . 1 59 59 SER H H 1 9.672 0.003 . . . . . . . 72 SER H . 52661 1
269 . 1 . 1 59 59 SER C C 13 169.525 0.000 . . . . . . . 72 SER CO . 52661 1
270 . 1 . 1 59 59 SER CA C 13 56.341 0.028 . . . . . . . 72 SER CA . 52661 1
271 . 1 . 1 59 59 SER CB C 13 58.922 0.014 . . . . . . . 72 SER CB . 52661 1
272 . 1 . 1 59 59 SER N N 15 115.033 0.019 . . . . . . . 72 SER N . 52661 1
273 . 1 . 1 60 60 PHE H H 1 7.584 0.002 . . . . . . . 73 PHE H . 52661 1
274 . 1 . 1 60 60 PHE C C 13 170.775 0.007 . . . . . . . 73 PHE CO . 52661 1
275 . 1 . 1 60 60 PHE CA C 13 54.543 0.078 . . . . . . . 73 PHE CA . 52661 1
276 . 1 . 1 60 60 PHE CB C 13 35.674 0.043 . . . . . . . 73 PHE CB . 52661 1
277 . 1 . 1 60 60 PHE N N 15 114.720 0.054 . . . . . . . 73 PHE N . 52661 1
278 . 1 . 1 61 61 MET H H 1 8.145 0.001 . . . . . . . 74 MET H . 52661 1
279 . 1 . 1 61 61 MET C C 13 170.643 0.007 . . . . . . . 74 MET CO . 52661 1
280 . 1 . 1 61 61 MET CA C 13 52.165 0.096 . . . . . . . 74 MET CA . 52661 1
281 . 1 . 1 61 61 MET CB C 13 32.547 0.000 . . . . . . . 74 MET CB . 52661 1
282 . 1 . 1 61 61 MET N N 15 112.177 0.054 . . . . . . . 74 MET N . 52661 1
283 . 1 . 1 62 62 CYS H H 1 8.461 0.002 . . . . . . . 75 CYS H . 52661 1
284 . 1 . 1 62 62 CYS C C 13 169.858 0.019 . . . . . . . 75 CYS CO . 52661 1
285 . 1 . 1 62 62 CYS CA C 13 54.041 0.114 . . . . . . . 75 CYS CA . 52661 1
286 . 1 . 1 62 62 CYS CB C 13 27.484 0.037 . . . . . . . 75 CYS CB . 52661 1
287 . 1 . 1 62 62 CYS N N 15 115.506 0.016 . . . . . . . 75 CYS N . 52661 1
288 . 1 . 1 63 63 GLN H H 1 9.450 0.002 . . . . . . . 76 GLN H . 52661 1
289 . 1 . 1 63 63 GLN C C 13 170.056 0.024 . . . . . . . 76 GLN CO . 52661 1
290 . 1 . 1 63 63 GLN CA C 13 52.283 0.066 . . . . . . . 76 GLN CA . 52661 1
291 . 1 . 1 63 63 GLN CB C 13 28.109 0.094 . . . . . . . 76 GLN CB . 52661 1
292 . 1 . 1 63 63 GLN N N 15 127.740 0.042 . . . . . . . 76 GLN N . 52661 1
293 . 1 . 1 64 64 ALA H H 1 7.997 0.003 . . . . . . . 77 ALA H . 52661 1
294 . 1 . 1 64 64 ALA C C 13 174.191 0.000 . . . . . . . 77 ALA CO . 52661 1
295 . 1 . 1 64 64 ALA CA C 13 47.504 0.023 . . . . . . . 77 ALA CA . 52661 1
296 . 1 . 1 64 64 ALA CB C 13 19.897 0.000 . . . . . . . 77 ALA CB . 52661 1
297 . 1 . 1 64 64 ALA N N 15 126.127 0.060 . . . . . . . 77 ALA N . 52661 1
298 . 1 . 1 65 65 GLY C C 13 172.739 0.000 . . . . . . . 78 GLY CO . 52661 1
299 . 1 . 1 65 65 GLY CA C 13 44.432 0.037 . . . . . . . 78 GLY CA . 52661 1
300 . 1 . 1 66 66 ASP H H 1 10.072 0.001 . . . . . . . 79 ASP H . 52661 1
301 . 1 . 1 66 66 ASP C C 13 172.616 0.000 . . . . . . . 79 ASP CO . 52661 1
302 . 1 . 1 66 66 ASP CA C 13 48.838 0.031 . . . . . . . 79 ASP CA . 52661 1
303 . 1 . 1 66 66 ASP N N 15 124.567 0.034 . . . . . . . 79 ASP N . 52661 1
304 . 1 . 1 67 67 PHE H H 1 6.614 0.009 . . . . . . . 80 PHE H . 52661 1
305 . 1 . 1 67 67 PHE C C 13 171.439 0.000 . . . . . . . 80 PHE CO . 52661 1
306 . 1 . 1 67 67 PHE CA C 13 53.489 0.014 . . . . . . . 80 PHE CA . 52661 1
307 . 1 . 1 67 67 PHE N N 15 115.661 0.054 . . . . . . . 80 PHE N . 52661 1
308 . 1 . 1 68 68 THR H H 1 7.336 0.003 . . . . . . . 81 THR H . 52661 1
309 . 1 . 1 68 68 THR C C 13 171.640 0.000 . . . . . . . 81 THR CO . 52661 1
310 . 1 . 1 68 68 THR CA C 13 59.368 0.040 . . . . . . . 81 THR CA . 52661 1
311 . 1 . 1 68 68 THR CB C 13 66.270 0.032 . . . . . . . 81 THR CB . 52661 1
312 . 1 . 1 68 68 THR N N 15 109.717 0.047 . . . . . . . 81 THR N . 52661 1
313 . 1 . 1 69 69 ASN H H 1 8.650 0.003 . . . . . . . 82 ASN H . 52661 1
314 . 1 . 1 69 69 ASN C C 13 172.677 0.000 . . . . . . . 82 ASN CO . 52661 1
315 . 1 . 1 69 69 ASN CA C 13 50.219 0.047 . . . . . . . 82 ASN CA . 52661 1
316 . 1 . 1 69 69 ASN CB C 13 36.753 0.000 . . . . . . . 82 ASN CB . 52661 1
317 . 1 . 1 69 69 ASN N N 15 120.517 0.024 . . . . . . . 82 ASN N . 52661 1
318 . 1 . 1 70 70 HIS C C 13 171.720 0.000 . . . . . . . 83 HIS CO . 52661 1
319 . 1 . 1 70 70 HIS CA C 13 54.779 0.038 . . . . . . . 83 HIS CA . 52661 1
320 . 1 . 1 71 71 ASN H H 1 7.604 0.003 . . . . . . . 84 ASN H . 52661 1
321 . 1 . 1 71 71 ASN C C 13 173.270 0.016 . . . . . . . 84 ASN CO . 52661 1
322 . 1 . 1 71 71 ASN CA C 13 49.939 0.023 . . . . . . . 84 ASN CA . 52661 1
323 . 1 . 1 71 71 ASN CB C 13 36.176 0.000 . . . . . . . 84 ASN CB . 52661 1
324 . 1 . 1 71 71 ASN N N 15 112.581 0.066 . . . . . . . 84 ASN N . 52661 1
325 . 1 . 1 72 72 GLY H H 1 9.721 0.005 . . . . . . . 85 GLY H . 52661 1
326 . 1 . 1 72 72 GLY C C 13 173.313 0.000 . . . . . . . 85 GLY CO . 52661 1
327 . 1 . 1 72 72 GLY CA C 13 42.527 0.046 . . . . . . . 85 GLY CA . 52661 1
328 . 1 . 1 72 72 GLY N N 15 110.717 0.050 . . . . . . . 85 GLY N . 52661 1
329 . 1 . 1 73 73 THR H H 1 8.005 0.002 . . . . . . . 86 THR H . 52661 1
330 . 1 . 1 73 73 THR C C 13 173.649 0.009 . . . . . . . 86 THR CO . 52661 1
331 . 1 . 1 73 73 THR CA C 13 60.025 0.091 . . . . . . . 86 THR CA . 52661 1
332 . 1 . 1 73 73 THR CB C 13 68.259 0.020 . . . . . . . 86 THR CB . 52661 1
333 . 1 . 1 73 73 THR N N 15 112.547 0.056 . . . . . . . 86 THR N . 52661 1
334 . 1 . 1 74 74 GLY H H 1 8.610 0.002 . . . . . . . 87 GLY H . 52661 1
335 . 1 . 1 74 74 GLY C C 13 172.652 0.004 . . . . . . . 87 GLY CO . 52661 1
336 . 1 . 1 74 74 GLY CA C 13 42.811 0.073 . . . . . . . 87 GLY CA . 52661 1
337 . 1 . 1 74 74 GLY N N 15 113.357 0.041 . . . . . . . 87 GLY N . 52661 1
338 . 1 . 1 75 75 GLY H H 1 8.064 0.003 . . . . . . . 88 GLY H . 52661 1
339 . 1 . 1 75 75 GLY C C 13 169.447 0.002 . . . . . . . 88 GLY CO . 52661 1
340 . 1 . 1 75 75 GLY CA C 13 40.555 0.030 . . . . . . . 88 GLY CA . 52661 1
341 . 1 . 1 75 75 GLY N N 15 109.317 0.052 . . . . . . . 88 GLY N . 52661 1
342 . 1 . 1 76 76 LYS H H 1 7.028 0.002 . . . . . . . 89 LYS H . 52661 1
343 . 1 . 1 76 76 LYS C C 13 169.679 0.006 . . . . . . . 89 LYS CO . 52661 1
344 . 1 . 1 76 76 LYS CA C 13 53.368 0.081 . . . . . . . 89 LYS CA . 52661 1
345 . 1 . 1 76 76 LYS CB C 13 31.881 0.003 . . . . . . . 89 LYS CB . 52661 1
346 . 1 . 1 76 76 LYS N N 15 115.730 0.043 . . . . . . . 89 LYS N . 52661 1
347 . 1 . 1 77 77 SER H H 1 7.783 0.002 . . . . . . . 90 SER H . 52661 1
348 . 1 . 1 77 77 SER C C 13 173.130 0.006 . . . . . . . 90 SER CO . 52661 1
349 . 1 . 1 77 77 SER CA C 13 54.117 0.070 . . . . . . . 90 SER CA . 52661 1
350 . 1 . 1 77 77 SER CB C 13 66.933 0.012 . . . . . . . 90 SER CB . 52661 1
351 . 1 . 1 77 77 SER N N 15 114.519 0.025 . . . . . . . 90 SER N . 52661 1
352 . 1 . 1 78 78 ILE H H 1 8.635 0.002 . . . . . . . 91 ILE H . 52661 1
353 . 1 . 1 78 78 ILE C C 13 173.493 0.020 . . . . . . . 91 ILE CO . 52661 1
354 . 1 . 1 78 78 ILE CA C 13 61.135 0.064 . . . . . . . 91 ILE CA . 52661 1
355 . 1 . 1 78 78 ILE CB C 13 34.710 0.011 . . . . . . . 91 ILE CB . 52661 1
356 . 1 . 1 78 78 ILE N N 15 111.741 0.026 . . . . . . . 91 ILE N . 52661 1
357 . 1 . 1 79 79 TYR H H 1 8.082 0.002 . . . . . . . 92 TYR H . 52661 1
358 . 1 . 1 79 79 TYR C C 13 172.720 0.030 . . . . . . . 92 TYR CO . 52661 1
359 . 1 . 1 79 79 TYR CA C 13 53.638 0.073 . . . . . . . 92 TYR CA . 52661 1
360 . 1 . 1 79 79 TYR CB C 13 36.240 0.000 . . . . . . . 92 TYR CB . 52661 1
361 . 1 . 1 79 79 TYR N N 15 120.594 0.042 . . . . . . . 92 TYR N . 52661 1
362 . 1 . 1 80 80 GLY H H 1 7.157 0.002 . . . . . . . 93 GLY H . 52661 1
363 . 1 . 1 80 80 GLY C C 13 171.989 0.000 . . . . . . . 93 GLY CO . 52661 1
364 . 1 . 1 80 80 GLY CA C 13 41.291 0.051 . . . . . . . 93 GLY CA . 52661 1
365 . 1 . 1 80 80 GLY N N 15 106.593 0.028 . . . . . . . 93 GLY N . 52661 1
366 . 1 . 1 81 81 SER C C 13 171.744 0.000 . . . . . . . 94 SER CO . 52661 1
367 . 1 . 1 81 81 SER CA C 13 59.762 0.039 . . . . . . . 94 SER CA . 52661 1
368 . 1 . 1 82 82 ARG H H 1 7.878 0.005 . . . . . . . 95 ARG H . 52661 1
369 . 1 . 1 82 82 ARG C C 13 172.618 0.010 . . . . . . . 95 ARG CO . 52661 1
370 . 1 . 1 82 82 ARG CA C 13 50.948 0.056 . . . . . . . 95 ARG CA . 52661 1
371 . 1 . 1 82 82 ARG CB C 13 31.698 0.000 . . . . . . . 95 ARG CB . 52661 1
372 . 1 . 1 82 82 ARG N N 15 115.660 0.024 . . . . . . . 95 ARG N . 52661 1
373 . 1 . 1 83 83 PHE H H 1 9.145 0.002 . . . . . . . 96 PHE H . 52661 1
374 . 1 . 1 83 83 PHE C C 13 170.055 0.000 . . . . . . . 96 PHE CO . 52661 1
375 . 1 . 1 83 83 PHE CA C 13 52.313 0.044 . . . . . . . 96 PHE CA . 52661 1
376 . 1 . 1 83 83 PHE CB C 13 36.836 0.000 . . . . . . . 96 PHE CB . 52661 1
377 . 1 . 1 83 83 PHE N N 15 118.067 0.045 . . . . . . . 96 PHE N . 52661 1
378 . 1 . 1 84 84 PRO C C 13 174.454 0.019 . . . . . . . 97 PRO CO . 52661 1
379 . 1 . 1 84 84 PRO CA C 13 59.956 0.077 . . . . . . . 97 PRO CA . 52661 1
380 . 1 . 1 84 84 PRO CB C 13 30.136 0.000 . . . . . . . 97 PRO CB . 52661 1
381 . 1 . 1 85 85 ASP H H 1 8.772 0.002 . . . . . . . 98 ASP H . 52661 1
382 . 1 . 1 85 85 ASP C C 13 173.817 0.052 . . . . . . . 98 ASP CO . 52661 1
383 . 1 . 1 85 85 ASP CA C 13 52.183 0.093 . . . . . . . 98 ASP CA . 52661 1
384 . 1 . 1 85 85 ASP CB C 13 38.198 0.009 . . . . . . . 98 ASP CB . 52661 1
385 . 1 . 1 85 85 ASP N N 15 119.855 0.019 . . . . . . . 98 ASP N . 52661 1
386 . 1 . 1 86 86 GLU H H 1 9.326 0.002 . . . . . . . 99 GLU H . 52661 1
387 . 1 . 1 86 86 GLU C C 13 173.686 0.022 . . . . . . . 99 GLU CO . 52661 1
388 . 1 . 1 86 86 GLU CA C 13 57.637 0.071 . . . . . . . 99 GLU CA . 52661 1
389 . 1 . 1 86 86 GLU CB C 13 28.875 0.010 . . . . . . . 99 GLU CB . 52661 1
390 . 1 . 1 86 86 GLU N N 15 131.980 0.033 . . . . . . . 99 GLU N . 52661 1
391 . 1 . 1 87 87 ASN H H 1 7.043 0.001 . . . . . . . 100 ASN H . 52661 1
392 . 1 . 1 87 87 ASN C C 13 168.400 0.012 . . . . . . . 100 ASN CO . 52661 1
393 . 1 . 1 87 87 ASN CA C 13 50.275 0.051 . . . . . . . 100 ASN CA . 52661 1
394 . 1 . 1 87 87 ASN CB C 13 36.874 0.018 . . . . . . . 100 ASN CB . 52661 1
395 . 1 . 1 87 87 ASN N N 15 107.039 0.048 . . . . . . . 100 ASN N . 52661 1
396 . 1 . 1 88 88 PHE H H 1 8.311 0.001 . . . . . . . 101 PHE H . 52661 1
397 . 1 . 1 88 88 PHE C C 13 174.902 0.045 . . . . . . . 101 PHE CO . 52661 1
398 . 1 . 1 88 88 PHE CA C 13 53.479 0.112 . . . . . . . 101 PHE CA . 52661 1
399 . 1 . 1 88 88 PHE CB C 13 35.795 0.074 . . . . . . . 101 PHE CB . 52661 1
400 . 1 . 1 88 88 PHE N N 15 113.221 0.018 . . . . . . . 101 PHE N . 52661 1
401 . 1 . 1 89 89 THR H H 1 8.556 0.002 . . . . . . . 102 THR H . 52661 1
402 . 1 . 1 89 89 THR C C 13 173.407 0.014 . . . . . . . 102 THR CO . 52661 1
403 . 1 . 1 89 89 THR CA C 13 64.266 0.087 . . . . . . . 102 THR CA . 52661 1
404 . 1 . 1 89 89 THR CB C 13 66.356 0.012 . . . . . . . 102 THR CB . 52661 1
405 . 1 . 1 89 89 THR N N 15 118.175 0.062 . . . . . . . 102 THR N . 52661 1
406 . 1 . 1 90 90 LEU H H 1 8.146 0.003 . . . . . . . 103 LEU H . 52661 1
407 . 1 . 1 90 90 LEU C C 13 173.608 0.049 . . . . . . . 103 LEU CO . 52661 1
408 . 1 . 1 90 90 LEU CA C 13 51.920 0.050 . . . . . . . 103 LEU CA . 52661 1
409 . 1 . 1 90 90 LEU CB C 13 38.175 0.059 . . . . . . . 103 LEU CB . 52661 1
410 . 1 . 1 90 90 LEU N N 15 118.942 0.077 . . . . . . . 103 LEU N . 52661 1
411 . 1 . 1 91 91 LYS H H 1 8.284 0.001 . . . . . . . 104 LYS H . 52661 1
412 . 1 . 1 91 91 LYS C C 13 174.490 0.042 . . . . . . . 104 LYS CO . 52661 1
413 . 1 . 1 91 91 LYS CA C 13 51.504 0.106 . . . . . . . 104 LYS CA . 52661 1
414 . 1 . 1 91 91 LYS CB C 13 31.750 0.007 . . . . . . . 104 LYS CB . 52661 1
415 . 1 . 1 91 91 LYS N N 15 118.587 0.029 . . . . . . . 104 LYS N . 52661 1
416 . 1 . 1 92 92 HIS H H 1 10.892 0.003 . . . . . . . 105 HIS H . 52661 1
417 . 1 . 1 92 92 HIS C C 13 175.070 0.065 . . . . . . . 105 HIS CO . 52661 1
418 . 1 . 1 92 92 HIS CA C 13 54.231 0.082 . . . . . . . 105 HIS CA . 52661 1
419 . 1 . 1 92 92 HIS CB C 13 23.254 0.007 . . . . . . . 105 HIS CB . 52661 1
420 . 1 . 1 92 92 HIS N N 15 123.547 0.018 . . . . . . . 105 HIS N . 52661 1
421 . 1 . 1 93 93 VAL H H 1 7.044 0.001 . . . . . . . 106 VAL H . 52661 1
422 . 1 . 1 93 93 VAL C C 13 173.912 0.029 . . . . . . . 106 VAL CO . 52661 1
423 . 1 . 1 93 93 VAL CA C 13 60.755 0.051 . . . . . . . 106 VAL CA . 52661 1
424 . 1 . 1 93 93 VAL CB C 13 30.074 0.000 . . . . . . . 106 VAL CB . 52661 1
425 . 1 . 1 93 93 VAL N N 15 113.929 0.023 . . . . . . . 106 VAL N . 52661 1
426 . 1 . 1 94 94 GLY H H 1 7.317 0.003 . . . . . . . 107 GLY H . 52661 1
427 . 1 . 1 94 94 GLY C C 13 166.591 0.000 . . . . . . . 107 GLY CO . 52661 1
428 . 1 . 1 94 94 GLY CA C 13 42.946 0.043 . . . . . . . 107 GLY CA . 52661 1
429 . 1 . 1 94 94 GLY N N 15 105.679 0.025 . . . . . . . 107 GLY N . 52661 1
430 . 1 . 1 95 95 PRO C C 13 174.364 0.009 . . . . . . . 108 PRO CO . 52661 1
431 . 1 . 1 95 95 PRO CA C 13 59.936 0.092 . . . . . . . 108 PRO CA . 52661 1
432 . 1 . 1 95 95 PRO CB C 13 29.357 0.000 . . . . . . . 108 PRO CB . 52661 1
433 . 1 . 1 96 96 GLY H H 1 9.032 0.002 . . . . . . . 109 GLY H . 52661 1
434 . 1 . 1 96 96 GLY C C 13 170.141 0.003 . . . . . . . 109 GLY CO . 52661 1
435 . 1 . 1 96 96 GLY CA C 13 42.341 0.050 . . . . . . . 109 GLY CA . 52661 1
436 . 1 . 1 96 96 GLY N N 15 109.916 0.038 . . . . . . . 109 GLY N . 52661 1
437 . 1 . 1 97 97 VAL H H 1 6.660 0.002 . . . . . . . 110 VAL H . 52661 1
438 . 1 . 1 97 97 VAL C C 13 169.811 0.011 . . . . . . . 110 VAL CO . 52661 1
439 . 1 . 1 97 97 VAL CA C 13 61.857 0.007 . . . . . . . 110 VAL CA . 52661 1
440 . 1 . 1 97 97 VAL CB C 13 31.051 0.006 . . . . . . . 110 VAL CB . 52661 1
441 . 1 . 1 97 97 VAL N N 15 119.612 0.010 . . . . . . . 110 VAL N . 52661 1
442 . 1 . 1 98 98 LEU H H 1 7.382 0.004 . . . . . . . 111 LEU H . 52661 1
443 . 1 . 1 98 98 LEU C C 13 170.528 0.069 . . . . . . . 111 LEU CO . 52661 1
444 . 1 . 1 98 98 LEU CA C 13 50.559 0.063 . . . . . . . 111 LEU CA . 52661 1
445 . 1 . 1 98 98 LEU CB C 13 41.395 0.000 . . . . . . . 111 LEU CB . 52661 1
446 . 1 . 1 98 98 LEU N N 15 129.746 0.022 . . . . . . . 111 LEU N . 52661 1
447 . 1 . 1 99 99 SER H H 1 8.300 0.004 . . . . . . . 112 SER H . 52661 1
448 . 1 . 1 99 99 SER C C 13 171.620 0.011 . . . . . . . 112 SER CO . 52661 1
449 . 1 . 1 99 99 SER CA C 13 52.684 0.077 . . . . . . . 112 SER CA . 52661 1
450 . 1 . 1 99 99 SER CB C 13 62.314 0.033 . . . . . . . 112 SER CB . 52661 1
451 . 1 . 1 99 99 SER N N 15 121.062 0.096 . . . . . . . 112 SER N . 52661 1
452 . 1 . 1 100 100 MET H H 1 8.565 0.003 . . . . . . . 113 MET H . 52661 1
453 . 1 . 1 100 100 MET C C 13 175.782 0.015 . . . . . . . 113 MET CO . 52661 1
454 . 1 . 1 100 100 MET CA C 13 50.930 0.093 . . . . . . . 113 MET CA . 52661 1
455 . 1 . 1 100 100 MET CB C 13 28.531 0.041 . . . . . . . 113 MET CB . 52661 1
456 . 1 . 1 100 100 MET N N 15 123.314 0.043 . . . . . . . 113 MET N . 52661 1
457 . 1 . 1 101 101 ALA H H 1 8.220 0.002 . . . . . . . 114 ALA H . 52661 1
458 . 1 . 1 101 101 ALA C C 13 173.005 0.027 . . . . . . . 114 ALA CO . 52661 1
459 . 1 . 1 101 101 ALA CA C 13 49.221 0.024 . . . . . . . 114 ALA CA . 52661 1
460 . 1 . 1 101 101 ALA CB C 13 17.371 0.003 . . . . . . . 114 ALA CB . 52661 1
461 . 1 . 1 101 101 ALA N N 15 126.390 0.040 . . . . . . . 114 ALA N . 52661 1
462 . 1 . 1 102 102 ASN H H 1 8.416 0.002 . . . . . . . 115 ASN H . 52661 1
463 . 1 . 1 102 102 ASN C C 13 171.127 0.008 . . . . . . . 115 ASN CO . 52661 1
464 . 1 . 1 102 102 ASN CA C 13 51.463 0.051 . . . . . . . 115 ASN CA . 52661 1
465 . 1 . 1 102 102 ASN CB C 13 37.715 0.004 . . . . . . . 115 ASN CB . 52661 1
466 . 1 . 1 102 102 ASN N N 15 113.770 0.042 . . . . . . . 115 ASN N . 52661 1
467 . 1 . 1 103 103 ALA H H 1 8.857 0.003 . . . . . . . 116 ALA H . 52661 1
468 . 1 . 1 103 103 ALA C C 13 174.251 0.008 . . . . . . . 116 ALA CO . 52661 1
469 . 1 . 1 103 103 ALA CA C 13 47.625 0.065 . . . . . . . 116 ALA CA . 52661 1
470 . 1 . 1 103 103 ALA CB C 13 16.692 0.019 . . . . . . . 116 ALA CB . 52661 1
471 . 1 . 1 103 103 ALA N N 15 123.343 0.032 . . . . . . . 116 ALA N . 52661 1
472 . 1 . 1 104 104 GLY H H 1 8.193 0.002 . . . . . . . 117 GLY H . 52661 1
473 . 1 . 1 104 104 GLY C C 13 169.515 0.000 . . . . . . . 117 GLY CO . 52661 1
474 . 1 . 1 104 104 GLY CA C 13 40.864 0.017 . . . . . . . 117 GLY CA . 52661 1
475 . 1 . 1 104 104 GLY N N 15 109.328 0.047 . . . . . . . 117 GLY N . 52661 1
476 . 1 . 1 105 105 PRO C C 13 173.548 0.008 . . . . . . . 118 PRO CO . 52661 1
477 . 1 . 1 105 105 PRO CA C 13 61.364 0.083 . . . . . . . 118 PRO CA . 52661 1
478 . 1 . 1 105 105 PRO CB C 13 29.426 0.000 . . . . . . . 118 PRO CB . 52661 1
479 . 1 . 1 106 106 ASN H H 1 8.974 0.002 . . . . . . . 119 ASN H . 52661 1
480 . 1 . 1 106 106 ASN C C 13 172.339 0.016 . . . . . . . 119 ASN CO . 52661 1
481 . 1 . 1 106 106 ASN CA C 13 51.842 0.069 . . . . . . . 119 ASN CA . 52661 1
482 . 1 . 1 106 106 ASN CB C 13 34.430 0.015 . . . . . . . 119 ASN CB . 52661 1
483 . 1 . 1 106 106 ASN N N 15 118.818 0.013 . . . . . . . 119 ASN N . 52661 1
484 . 1 . 1 107 107 THR H H 1 10.362 0.002 . . . . . . . 120 THR H . 52661 1
485 . 1 . 1 107 107 THR C C 13 170.838 0.015 . . . . . . . 120 THR CO . 52661 1
486 . 1 . 1 107 107 THR CA C 13 57.659 0.046 . . . . . . . 120 THR CA . 52661 1
487 . 1 . 1 107 107 THR CB C 13 66.302 0.011 . . . . . . . 120 THR CB . 52661 1
488 . 1 . 1 107 107 THR N N 15 110.621 0.032 . . . . . . . 120 THR N . 52661 1
489 . 1 . 1 108 108 ASN H H 1 7.123 0.002 . . . . . . . 121 ASN H . 52661 1
490 . 1 . 1 108 108 ASN C C 13 171.637 0.004 . . . . . . . 121 ASN CO . 52661 1
491 . 1 . 1 108 108 ASN CA C 13 53.064 0.013 . . . . . . . 121 ASN CA . 52661 1
492 . 1 . 1 108 108 ASN CB C 13 37.032 0.017 . . . . . . . 121 ASN CB . 52661 1
493 . 1 . 1 108 108 ASN N N 15 120.202 0.038 . . . . . . . 121 ASN N . 52661 1
494 . 1 . 1 109 109 GLY H H 1 9.189 0.002 . . . . . . . 122 GLY H . 52661 1
495 . 1 . 1 109 109 GLY C C 13 168.252 0.017 . . . . . . . 122 GLY CO . 52661 1
496 . 1 . 1 109 109 GLY CA C 13 43.224 0.090 . . . . . . . 122 GLY CA . 52661 1
497 . 1 . 1 109 109 GLY N N 15 110.996 0.038 . . . . . . . 122 GLY N . 52661 1
498 . 1 . 1 110 110 SER H H 1 8.894 0.003 . . . . . . . 123 SER H . 52661 1
499 . 1 . 1 110 110 SER C C 13 173.601 0.014 . . . . . . . 123 SER CO . 52661 1
500 . 1 . 1 110 110 SER CA C 13 55.046 0.097 . . . . . . . 123 SER CA . 52661 1
501 . 1 . 1 110 110 SER CB C 13 63.523 0.000 . . . . . . . 123 SER CB . 52661 1
502 . 1 . 1 110 110 SER N N 15 117.238 0.012 . . . . . . . 123 SER N . 52661 1
503 . 1 . 1 111 111 GLN H H 1 8.487 0.004 . . . . . . . 124 GLN H . 52661 1
504 . 1 . 1 111 111 GLN C C 13 172.565 0.008 . . . . . . . 124 GLN CO . 52661 1
505 . 1 . 1 111 111 GLN CA C 13 55.192 0.068 . . . . . . . 124 GLN CA . 52661 1
506 . 1 . 1 111 111 GLN CB C 13 29.352 0.000 . . . . . . . 124 GLN CB . 52661 1
507 . 1 . 1 111 111 GLN N N 15 124.723 0.066 . . . . . . . 124 GLN N . 52661 1
508 . 1 . 1 112 112 PHE H H 1 8.809 0.002 . . . . . . . 125 PHE H . 52661 1
509 . 1 . 1 112 112 PHE C C 13 168.919 0.000 . . . . . . . 125 PHE CO . 52661 1
510 . 1 . 1 112 112 PHE CA C 13 52.641 0.071 . . . . . . . 125 PHE CA . 52661 1
511 . 1 . 1 112 112 PHE CB C 13 40.425 0.000 . . . . . . . 125 PHE CB . 52661 1
512 . 1 . 1 112 112 PHE N N 15 118.974 0.030 . . . . . . . 125 PHE N . 52661 1
513 . 1 . 1 113 113 PHE H H 1 9.730 0.002 . . . . . . . 126 PHE H . 52661 1
514 . 1 . 1 113 113 PHE C C 13 170.659 0.021 . . . . . . . 126 PHE CO . 52661 1
515 . 1 . 1 113 113 PHE CA C 13 52.266 0.036 . . . . . . . 126 PHE CA . 52661 1
516 . 1 . 1 113 113 PHE CB C 13 41.193 0.031 . . . . . . . 126 PHE CB . 52661 1
517 . 1 . 1 113 113 PHE N N 15 115.228 0.017 . . . . . . . 126 PHE N . 52661 1
518 . 1 . 1 114 114 ILE H H 1 8.776 0.003 . . . . . . . 127 ILE H . 52661 1
519 . 1 . 1 114 114 ILE C C 13 174.748 0.007 . . . . . . . 127 ILE CO . 52661 1
520 . 1 . 1 114 114 ILE CA C 13 56.718 0.094 . . . . . . . 127 ILE CA . 52661 1
521 . 1 . 1 114 114 ILE CB C 13 38.156 0.013 . . . . . . . 127 ILE CB . 52661 1
522 . 1 . 1 114 114 ILE N N 15 117.518 0.022 . . . . . . . 127 ILE N . 52661 1
523 . 1 . 1 115 115 CYS H H 1 9.130 0.002 . . . . . . . 128 CYS H . 52661 1
524 . 1 . 1 115 115 CYS C C 13 173.937 0.008 . . . . . . . 128 CYS CO . 52661 1
525 . 1 . 1 115 115 CYS CA C 13 57.715 0.074 . . . . . . . 128 CYS CA . 52661 1
526 . 1 . 1 115 115 CYS CB C 13 26.598 0.040 . . . . . . . 128 CYS CB . 52661 1
527 . 1 . 1 115 115 CYS N N 15 125.664 0.028 . . . . . . . 128 CYS N . 52661 1
528 . 1 . 1 116 116 THR H H 1 8.872 0.002 . . . . . . . 129 THR H . 52661 1
529 . 1 . 1 116 116 THR C C 13 169.973 0.011 . . . . . . . 129 THR CO . 52661 1
530 . 1 . 1 116 116 THR CA C 13 58.513 0.039 . . . . . . . 129 THR CA . 52661 1
531 . 1 . 1 116 116 THR CB C 13 64.906 0.009 . . . . . . . 129 THR CB . 52661 1
532 . 1 . 1 116 116 THR N N 15 113.674 0.056 . . . . . . . 129 THR N . 52661 1
533 . 1 . 1 117 117 ILE H H 1 7.623 0.001 . . . . . . . 130 ILE H . 52661 1
534 . 1 . 1 117 117 ILE C C 13 171.007 0.003 . . . . . . . 130 ILE CO . 52661 1
535 . 1 . 1 117 117 ILE CA C 13 57.122 0.043 . . . . . . . 130 ILE CA . 52661 1
536 . 1 . 1 117 117 ILE CB C 13 41.456 0.032 . . . . . . . 130 ILE CB . 52661 1
537 . 1 . 1 117 117 ILE N N 15 118.149 0.018 . . . . . . . 130 ILE N . 52661 1
538 . 1 . 1 118 118 LYS H H 1 8.300 0.002 . . . . . . . 131 LYS H . 52661 1
539 . 1 . 1 118 118 LYS C C 13 172.529 0.001 . . . . . . . 131 LYS CO . 52661 1
540 . 1 . 1 118 118 LYS CA C 13 54.815 0.104 . . . . . . . 131 LYS CA . 52661 1
541 . 1 . 1 118 118 LYS CB C 13 30.445 0.011 . . . . . . . 131 LYS CB . 52661 1
542 . 1 . 1 118 118 LYS N N 15 120.996 0.026 . . . . . . . 131 LYS N . 52661 1
543 . 1 . 1 119 119 THR H H 1 7.840 0.002 . . . . . . . 132 THR H . 52661 1
544 . 1 . 1 119 119 THR C C 13 174.304 0.022 . . . . . . . 132 THR CO . 52661 1
545 . 1 . 1 119 119 THR CA C 13 54.511 0.046 . . . . . . . 132 THR CA . 52661 1
546 . 1 . 1 119 119 THR CB C 13 65.318 0.089 . . . . . . . 132 THR CB . 52661 1
547 . 1 . 1 119 119 THR N N 15 121.296 0.016 . . . . . . . 132 THR N . 52661 1
548 . 1 . 1 120 120 ASP H H 1 8.422 0.002 . . . . . . . 133 ASP H . 52661 1
549 . 1 . 1 120 120 ASP C C 13 174.547 0.063 . . . . . . . 133 ASP CO . 52661 1
550 . 1 . 1 120 120 ASP CA C 13 53.775 0.062 . . . . . . . 133 ASP CA . 52661 1
551 . 1 . 1 120 120 ASP CB C 13 36.931 0.022 . . . . . . . 133 ASP CB . 52661 1
552 . 1 . 1 120 120 ASP N N 15 121.669 0.054 . . . . . . . 133 ASP N . 52661 1
553 . 1 . 1 121 121 TRP H H 1 7.387 0.003 . . . . . . . 134 TRP H . 52661 1
554 . 1 . 1 121 121 TRP HE1 H 1 9.973 0.000 . . . . . . . 134 TRP HE1 . 52661 1
555 . 1 . 1 121 121 TRP C C 13 173.600 0.037 . . . . . . . 134 TRP CO . 52661 1
556 . 1 . 1 121 121 TRP CA C 13 57.182 0.081 . . . . . . . 134 TRP CA . 52661 1
557 . 1 . 1 121 121 TRP CB C 13 24.291 0.007 . . . . . . . 134 TRP CB . 52661 1
558 . 1 . 1 121 121 TRP N N 15 118.407 0.053 . . . . . . . 134 TRP N . 52661 1
559 . 1 . 1 121 121 TRP NE1 N 15 130.366 0.000 . . . . . . . 134 TRP NE1 . 52661 1
560 . 1 . 1 122 122 LEU H H 1 7.145 0.002 . . . . . . . 135 LEU H . 52661 1
561 . 1 . 1 122 122 LEU C C 13 174.694 0.056 . . . . . . . 135 LEU CO . 52661 1
562 . 1 . 1 122 122 LEU CA C 13 51.757 0.082 . . . . . . . 135 LEU CA . 52661 1
563 . 1 . 1 122 122 LEU CB C 13 36.216 0.135 . . . . . . . 135 LEU CB . 52661 1
564 . 1 . 1 122 122 LEU N N 15 120.052 0.026 . . . . . . . 135 LEU N . 52661 1
565 . 1 . 1 123 123 ASP H H 1 7.581 0.002 . . . . . . . 136 ASP H . 52661 1
566 . 1 . 1 123 123 ASP C C 13 175.658 0.008 . . . . . . . 136 ASP CO . 52661 1
567 . 1 . 1 123 123 ASP CA C 13 53.307 0.026 . . . . . . . 136 ASP CA . 52661 1
568 . 1 . 1 123 123 ASP CB C 13 36.719 0.010 . . . . . . . 136 ASP CB . 52661 1
569 . 1 . 1 123 123 ASP N N 15 122.826 0.031 . . . . . . . 136 ASP N . 52661 1
570 . 1 . 1 124 124 GLY H H 1 9.531 0.002 . . . . . . . 137 GLY H . 52661 1
571 . 1 . 1 124 124 GLY C C 13 169.604 0.018 . . . . . . . 137 GLY CO . 52661 1
572 . 1 . 1 124 124 GLY CA C 13 42.379 0.043 . . . . . . . 137 GLY CA . 52661 1
573 . 1 . 1 124 124 GLY N N 15 111.555 0.057 . . . . . . . 137 GLY N . 52661 1
574 . 1 . 1 125 125 LYS H H 1 7.891 0.003 . . . . . . . 138 LYS H . 52661 1
575 . 1 . 1 125 125 LYS C C 13 172.870 0.014 . . . . . . . 138 LYS CO . 52661 1
576 . 1 . 1 125 125 LYS CA C 13 53.791 0.031 . . . . . . . 138 LYS CA . 52661 1
577 . 1 . 1 125 125 LYS CB C 13 32.605 0.054 . . . . . . . 138 LYS CB . 52661 1
578 . 1 . 1 125 125 LYS N N 15 115.717 0.041 . . . . . . . 138 LYS N . 52661 1
579 . 1 . 1 126 126 HIS H H 1 7.544 0.002 . . . . . . . 139 HIS H . 52661 1
580 . 1 . 1 126 126 HIS C C 13 171.119 0.018 . . . . . . . 139 HIS CO . 52661 1
581 . 1 . 1 126 126 HIS CA C 13 52.317 0.037 . . . . . . . 139 HIS CA . 52661 1
582 . 1 . 1 126 126 HIS CB C 13 29.300 0.102 . . . . . . . 139 HIS CB . 52661 1
583 . 1 . 1 126 126 HIS N N 15 119.260 0.035 . . . . . . . 139 HIS N . 52661 1
584 . 1 . 1 127 127 VAL H H 1 8.577 0.002 . . . . . . . 140 VAL H . 52661 1
585 . 1 . 1 127 127 VAL C C 13 172.371 0.013 . . . . . . . 140 VAL CO . 52661 1
586 . 1 . 1 127 127 VAL CA C 13 61.140 0.058 . . . . . . . 140 VAL CA . 52661 1
587 . 1 . 1 127 127 VAL CB C 13 30.612 0.004 . . . . . . . 140 VAL CB . 52661 1
588 . 1 . 1 127 127 VAL N N 15 124.623 0.035 . . . . . . . 140 VAL N . 52661 1
589 . 1 . 1 128 128 VAL H H 1 9.666 0.003 . . . . . . . 141 VAL H . 52661 1
590 . 1 . 1 128 128 VAL C C 13 174.437 0.027 . . . . . . . 141 VAL CO . 52661 1
591 . 1 . 1 128 128 VAL CA C 13 60.210 0.012 . . . . . . . 141 VAL CA . 52661 1
592 . 1 . 1 128 128 VAL CB C 13 28.361 0.000 . . . . . . . 141 VAL CB . 52661 1
593 . 1 . 1 128 128 VAL N N 15 133.567 0.059 . . . . . . . 141 VAL N . 52661 1
594 . 1 . 1 129 129 PHE H H 1 8.249 0.004 . . . . . . . 142 PHE H . 52661 1
595 . 1 . 1 129 129 PHE C C 13 170.572 0.030 . . . . . . . 142 PHE CO . 52661 1
596 . 1 . 1 129 129 PHE CA C 13 52.529 0.068 . . . . . . . 142 PHE CA . 52661 1
597 . 1 . 1 129 129 PHE CB C 13 39.370 0.000 . . . . . . . 142 PHE CB . 52661 1
598 . 1 . 1 129 129 PHE N N 15 117.728 0.033 . . . . . . . 142 PHE N . 52661 1
599 . 1 . 1 130 130 GLY H H 1 7.302 0.002 . . . . . . . 143 GLY H . 52661 1
600 . 1 . 1 130 130 GLY C C 13 168.897 0.010 . . . . . . . 143 GLY CO . 52661 1
601 . 1 . 1 130 130 GLY CA C 13 44.221 0.032 . . . . . . . 143 GLY CA . 52661 1
602 . 1 . 1 130 130 GLY N N 15 107.454 0.021 . . . . . . . 143 GLY N . 52661 1
603 . 1 . 1 131 131 HIS H H 1 8.489 0.002 . . . . . . . 144 HIS H . 52661 1
604 . 1 . 1 131 131 HIS C C 13 171.445 0.024 . . . . . . . 144 HIS CO . 52661 1
605 . 1 . 1 131 131 HIS CA C 13 52.823 0.092 . . . . . . . 144 HIS CA . 52661 1
606 . 1 . 1 131 131 HIS CB C 13 31.990 0.023 . . . . . . . 144 HIS CB . 52661 1
607 . 1 . 1 131 131 HIS N N 15 119.108 0.017 . . . . . . . 144 HIS N . 52661 1
608 . 1 . 1 132 132 VAL H H 1 8.703 0.001 . . . . . . . 145 VAL H . 52661 1
609 . 1 . 1 132 132 VAL C C 13 172.478 0.018 . . . . . . . 145 VAL CO . 52661 1
610 . 1 . 1 132 132 VAL CA C 13 61.595 0.125 . . . . . . . 145 VAL CA . 52661 1
611 . 1 . 1 132 132 VAL CB C 13 29.797 0.002 . . . . . . . 145 VAL CB . 52661 1
612 . 1 . 1 132 132 VAL N N 15 122.664 0.029 . . . . . . . 145 VAL N . 52661 1
613 . 1 . 1 133 133 LYS H H 1 9.623 0.003 . . . . . . . 146 LYS H . 52661 1
614 . 1 . 1 133 133 LYS C C 13 173.456 0.011 . . . . . . . 146 LYS CO . 52661 1
615 . 1 . 1 133 133 LYS CA C 13 53.919 0.028 . . . . . . . 146 LYS CA . 52661 1
616 . 1 . 1 133 133 LYS CB C 13 32.449 0.056 . . . . . . . 146 LYS CB . 52661 1
617 . 1 . 1 133 133 LYS N N 15 132.248 0.041 . . . . . . . 146 LYS N . 52661 1
618 . 1 . 1 134 134 GLU H H 1 7.946 0.002 . . . . . . . 147 GLU H . 52661 1
619 . 1 . 1 134 134 GLU C C 13 172.668 0.004 . . . . . . . 147 GLU CO . 52661 1
620 . 1 . 1 134 134 GLU CA C 13 52.443 0.019 . . . . . . . 147 GLU CA . 52661 1
621 . 1 . 1 134 134 GLU CB C 13 30.975 0.000 . . . . . . . 147 GLU CB . 52661 1
622 . 1 . 1 134 134 GLU N N 15 115.780 0.050 . . . . . . . 147 GLU N . 52661 1
623 . 1 . 1 135 135 GLY H H 1 8.873 0.002 . . . . . . . 148 GLY H . 52661 1
624 . 1 . 1 135 135 GLY C C 13 174.658 0.000 . . . . . . . 148 GLY CO . 52661 1
625 . 1 . 1 135 135 GLY CA C 13 43.637 0.043 . . . . . . . 148 GLY CA . 52661 1
626 . 1 . 1 135 135 GLY N N 15 109.008 0.042 . . . . . . . 148 GLY N . 52661 1
627 . 1 . 1 136 136 MET H H 1 9.031 0.001 . . . . . . . 149 MET H . 52661 1
628 . 1 . 1 136 136 MET C C 13 175.652 0.012 . . . . . . . 149 MET CO . 52661 1
629 . 1 . 1 136 136 MET CA C 13 54.035 0.084 . . . . . . . 149 MET CA . 52661 1
630 . 1 . 1 136 136 MET CB C 13 27.032 0.037 . . . . . . . 149 MET CB . 52661 1
631 . 1 . 1 136 136 MET N N 15 122.574 0.022 . . . . . . . 149 MET N . 52661 1
632 . 1 . 1 137 137 ASP H H 1 9.177 0.002 . . . . . . . 150 ASP H . 52661 1
633 . 1 . 1 137 137 ASP C C 13 176.121 0.061 . . . . . . . 150 ASP CO . 52661 1
634 . 1 . 1 137 137 ASP CA C 13 54.051 0.058 . . . . . . . 150 ASP CA . 52661 1
635 . 1 . 1 137 137 ASP CB C 13 36.315 0.004 . . . . . . . 150 ASP CB . 52661 1
636 . 1 . 1 137 137 ASP N N 15 116.806 0.027 . . . . . . . 150 ASP N . 52661 1
637 . 1 . 1 138 138 VAL H H 1 7.474 0.002 . . . . . . . 151 VAL H . 52661 1
638 . 1 . 1 138 138 VAL C C 13 175.539 0.078 . . . . . . . 151 VAL CO . 52661 1
639 . 1 . 1 138 138 VAL CA C 13 63.465 0.031 . . . . . . . 151 VAL CA . 52661 1
640 . 1 . 1 138 138 VAL CB C 13 28.288 0.006 . . . . . . . 151 VAL CB . 52661 1
641 . 1 . 1 138 138 VAL N N 15 123.990 0.035 . . . . . . . 151 VAL N . 52661 1
642 . 1 . 1 139 139 VAL H H 1 7.564 0.003 . . . . . . . 152 VAL H . 52661 1
643 . 1 . 1 139 139 VAL C C 13 174.861 0.012 . . . . . . . 152 VAL CO . 52661 1
644 . 1 . 1 139 139 VAL CA C 13 64.364 0.056 . . . . . . . 152 VAL CA . 52661 1
645 . 1 . 1 139 139 VAL CB C 13 27.529 0.058 . . . . . . . 152 VAL CB . 52661 1
646 . 1 . 1 139 139 VAL N N 15 120.908 0.023 . . . . . . . 152 VAL N . 52661 1
647 . 1 . 1 140 140 LYS H H 1 8.168 0.002 . . . . . . . 153 LYS H . 52661 1
648 . 1 . 1 140 140 LYS C C 13 177.184 0.100 . . . . . . . 153 LYS CO . 52661 1
649 . 1 . 1 140 140 LYS CA C 13 55.400 0.058 . . . . . . . 153 LYS CA . 52661 1
650 . 1 . 1 140 140 LYS CB C 13 27.541 0.046 . . . . . . . 153 LYS CB . 52661 1
651 . 1 . 1 140 140 LYS N N 15 117.273 0.012 . . . . . . . 153 LYS N . 52661 1
652 . 1 . 1 141 141 LYS H H 1 7.558 0.002 . . . . . . . 154 LYS H . 52661 1
653 . 1 . 1 141 141 LYS C C 13 176.598 0.037 . . . . . . . 154 LYS CO . 52661 1
654 . 1 . 1 141 141 LYS CA C 13 56.865 0.051 . . . . . . . 154 LYS CA . 52661 1
655 . 1 . 1 141 141 LYS CB C 13 30.034 0.000 . . . . . . . 154 LYS CB . 52661 1
656 . 1 . 1 141 141 LYS N N 15 120.972 0.023 . . . . . . . 154 LYS N . 52661 1
657 . 1 . 1 142 142 ILE H H 1 8.148 0.002 . . . . . . . 155 ILE H . 52661 1
658 . 1 . 1 142 142 ILE C C 13 174.790 0.004 . . . . . . . 155 ILE CO . 52661 1
659 . 1 . 1 142 142 ILE CA C 13 64.413 0.069 . . . . . . . 155 ILE CA . 52661 1
660 . 1 . 1 142 142 ILE CB C 13 35.302 0.047 . . . . . . . 155 ILE CB . 52661 1
661 . 1 . 1 142 142 ILE N N 15 121.080 0.018 . . . . . . . 155 ILE N . 52661 1
662 . 1 . 1 143 143 GLU H H 1 8.254 0.001 . . . . . . . 156 GLU H . 52661 1
663 . 1 . 1 143 143 GLU C C 13 175.318 0.027 . . . . . . . 156 GLU CO . 52661 1
664 . 1 . 1 143 143 GLU CA C 13 56.027 0.064 . . . . . . . 156 GLU CA . 52661 1
665 . 1 . 1 143 143 GLU CB C 13 28.057 0.035 . . . . . . . 156 GLU CB . 52661 1
666 . 1 . 1 143 143 GLU N N 15 117.632 0.023 . . . . . . . 156 GLU N . 52661 1
667 . 1 . 1 144 144 SER H H 1 7.344 0.002 . . . . . . . 157 SER H . 52661 1
668 . 1 . 1 144 144 SER C C 13 172.272 0.000 . . . . . . . 157 SER CO . 52661 1
669 . 1 . 1 144 144 SER CA C 13 58.552 0.776 . . . . . . . 157 SER CA . 52661 1
670 . 1 . 1 144 144 SER CB C 13 60.221 0.000 . . . . . . . 157 SER CB . 52661 1
671 . 1 . 1 144 144 SER N N 15 113.536 0.052 . . . . . . . 157 SER N . 52661 1
672 . 1 . 1 145 145 PHE H H 1 7.727 0.001 . . . . . . . 158 PHE H . 52661 1
673 . 1 . 1 145 145 PHE C C 13 173.584 0.007 . . . . . . . 158 PHE CO . 52661 1
674 . 1 . 1 145 145 PHE CA C 13 54.887 0.067 . . . . . . . 158 PHE CA . 52661 1
675 . 1 . 1 145 145 PHE CB C 13 36.479 0.000 . . . . . . . 158 PHE CB . 52661 1
676 . 1 . 1 145 145 PHE N N 15 119.749 0.016 . . . . . . . 158 PHE N . 52661 1
677 . 1 . 1 146 146 GLY H H 1 7.841 0.002 . . . . . . . 159 GLY H . 52661 1
678 . 1 . 1 146 146 GLY C C 13 169.310 0.009 . . . . . . . 159 GLY CO . 52661 1
679 . 1 . 1 146 146 GLY CA C 13 41.680 0.040 . . . . . . . 159 GLY CA . 52661 1
680 . 1 . 1 146 146 GLY N N 15 105.410 0.054 . . . . . . . 159 GLY N . 52661 1
681 . 1 . 1 147 147 SER H H 1 8.264 0.002 . . . . . . . 160 SER H . 52661 1
682 . 1 . 1 147 147 SER C C 13 172.717 0.000 . . . . . . . 160 SER CO . 52661 1
683 . 1 . 1 147 147 SER CA C 13 55.466 0.056 . . . . . . . 160 SER CA . 52661 1
684 . 1 . 1 147 147 SER CB C 13 63.704 0.000 . . . . . . . 160 SER CB . 52661 1
685 . 1 . 1 147 147 SER N N 15 110.275 0.066 . . . . . . . 160 SER N . 52661 1
686 . 1 . 1 149 149 SER C C 13 173.090 0.000 . . . . . . . 162 SER CO . 52661 1
687 . 1 . 1 149 149 SER CA C 13 56.639 0.133 . . . . . . . 162 SER CA . 52661 1
688 . 1 . 1 149 149 SER CB C 13 61.806 0.000 . . . . . . . 162 SER CB . 52661 1
689 . 1 . 1 150 150 GLY H H 1 8.110 0.002 . . . . . . . 163 GLY H . 52661 1
690 . 1 . 1 150 150 GLY C C 13 170.418 0.003 . . . . . . . 163 GLY CO . 52661 1
691 . 1 . 1 150 150 GLY CA C 13 41.771 0.030 . . . . . . . 163 GLY CA . 52661 1
692 . 1 . 1 150 150 GLY N N 15 113.350 0.029 . . . . . . . 163 GLY N . 52661 1
693 . 1 . 1 151 151 ARG H H 1 7.358 0.002 . . . . . . . 164 ARG H . 52661 1
694 . 1 . 1 151 151 ARG C C 13 175.703 0.010 . . . . . . . 164 ARG CO . 52661 1
695 . 1 . 1 151 151 ARG CA C 13 53.989 0.045 . . . . . . . 164 ARG CA . 52661 1
696 . 1 . 1 151 151 ARG CB C 13 28.002 0.006 . . . . . . . 164 ARG CB . 52661 1
697 . 1 . 1 151 151 ARG N N 15 119.358 0.013 . . . . . . . 164 ARG N . 52661 1
698 . 1 . 1 152 152 THR H H 1 8.810 0.002 . . . . . . . 165 THR H . 52661 1
699 . 1 . 1 152 152 THR C C 13 173.499 0.005 . . . . . . . 165 THR CO . 52661 1
700 . 1 . 1 152 152 THR CA C 13 57.162 0.036 . . . . . . . 165 THR CA . 52661 1
701 . 1 . 1 152 152 THR CB C 13 68.750 0.012 . . . . . . . 165 THR CB . 52661 1
702 . 1 . 1 152 152 THR N N 15 116.372 0.029 . . . . . . . 165 THR N . 52661 1
703 . 1 . 1 153 153 SER H H 1 9.494 0.002 . . . . . . . 166 SER H . 52661 1
704 . 1 . 1 153 153 SER C C 13 172.029 0.000 . . . . . . . 166 SER CO . 52661 1
705 . 1 . 1 153 153 SER CA C 13 56.267 0.018 . . . . . . . 166 SER CA . 52661 1
706 . 1 . 1 153 153 SER CB C 13 60.824 0.020 . . . . . . . 166 SER CB . 52661 1
707 . 1 . 1 153 153 SER N N 15 116.755 0.019 . . . . . . . 166 SER N . 52661 1
708 . 1 . 1 154 154 LYS H H 1 7.373 0.003 . . . . . . . 167 LYS H . 52661 1
709 . 1 . 1 154 154 LYS C C 13 171.274 0.007 . . . . . . . 167 LYS CO . 52661 1
710 . 1 . 1 154 154 LYS CA C 13 51.509 0.031 . . . . . . . 167 LYS CA . 52661 1
711 . 1 . 1 154 154 LYS CB C 13 35.330 0.116 . . . . . . . 167 LYS CB . 52661 1
712 . 1 . 1 154 154 LYS N N 15 118.208 0.028 . . . . . . . 167 LYS N . 52661 1
713 . 1 . 1 155 155 LYS H H 1 8.461 0.002 . . . . . . . 168 LYS H . 52661 1
714 . 1 . 1 155 155 LYS C C 13 173.232 0.082 . . . . . . . 168 LYS CO . 52661 1
715 . 1 . 1 155 155 LYS CA C 13 54.136 0.094 . . . . . . . 168 LYS CA . 52661 1
716 . 1 . 1 155 155 LYS CB C 13 29.605 0.046 . . . . . . . 168 LYS CB . 52661 1
717 . 1 . 1 155 155 LYS N N 15 122.659 0.098 . . . . . . . 168 LYS N . 52661 1
718 . 1 . 1 156 156 ILE H H 1 9.360 0.003 . . . . . . . 169 ILE H . 52661 1
719 . 1 . 1 156 156 ILE C C 13 172.680 0.055 . . . . . . . 169 ILE CO . 52661 1
720 . 1 . 1 156 156 ILE CA C 13 56.923 0.063 . . . . . . . 169 ILE CA . 52661 1
721 . 1 . 1 156 156 ILE CB C 13 34.879 0.039 . . . . . . . 169 ILE CB . 52661 1
722 . 1 . 1 156 156 ILE N N 15 133.740 0.039 . . . . . . . 169 ILE N . 52661 1
723 . 1 . 1 157 157 VAL H H 1 8.691 0.001 . . . . . . . 170 VAL H . 52661 1
724 . 1 . 1 157 157 VAL C C 13 172.461 0.029 . . . . . . . 170 VAL CO . 52661 1
725 . 1 . 1 157 157 VAL CA C 13 58.689 0.009 . . . . . . . 170 VAL CA . 52661 1
726 . 1 . 1 157 157 VAL CB C 13 33.104 0.113 . . . . . . . 170 VAL CB . 52661 1
727 . 1 . 1 157 157 VAL N N 15 128.241 0.075 . . . . . . . 170 VAL N . 52661 1
728 . 1 . 1 158 158 ILE H H 1 9.044 0.002 . . . . . . . 171 ILE H . 52661 1
729 . 1 . 1 158 158 ILE C C 13 171.811 0.030 . . . . . . . 171 ILE CO . 52661 1
730 . 1 . 1 158 158 ILE CA C 13 58.031 0.072 . . . . . . . 171 ILE CA . 52661 1
731 . 1 . 1 158 158 ILE CB C 13 34.392 0.024 . . . . . . . 171 ILE CB . 52661 1
732 . 1 . 1 158 158 ILE N N 15 125.953 0.047 . . . . . . . 171 ILE N . 52661 1
733 . 1 . 1 159 159 THR H H 1 8.841 0.002 . . . . . . . 172 THR H . 52661 1
734 . 1 . 1 159 159 THR C C 13 173.019 0.060 . . . . . . . 172 THR CO . 52661 1
735 . 1 . 1 159 159 THR CA C 13 61.694 0.075 . . . . . . . 172 THR CA . 52661 1
736 . 1 . 1 159 159 THR CB C 13 66.257 0.008 . . . . . . . 172 THR CB . 52661 1
737 . 1 . 1 159 159 THR N N 15 125.578 0.030 . . . . . . . 172 THR N . 52661 1
738 . 1 . 1 160 160 ASP H H 1 8.107 0.002 . . . . . . . 173 ASP H . 52661 1
739 . 1 . 1 160 160 ASP C C 13 169.653 0.005 . . . . . . . 173 ASP O . 52661 1
740 . 1 . 1 160 160 ASP CA C 13 50.751 0.046 . . . . . . . 173 ASP CA . 52661 1
741 . 1 . 1 160 160 ASP CB C 13 42.069 0.004 . . . . . . . 173 ASP CB . 52661 1
742 . 1 . 1 160 160 ASP N N 15 115.333 0.029 . . . . . . . 173 ASP N . 52661 1
743 . 1 . 1 161 161 CYS H H 1 8.223 0.002 . . . . . . . 174 CYS H . 52661 1
744 . 1 . 1 161 161 CYS C C 13 169.389 0.018 . . . . . . . 174 CYS CO . 52661 1
745 . 1 . 1 161 161 CYS CA C 13 52.388 0.022 . . . . . . . 174 CYS CA . 52661 1
746 . 1 . 1 161 161 CYS CB C 13 28.126 0.000 . . . . . . . 174 CYS CB . 52661 1
747 . 1 . 1 161 161 CYS N N 15 115.565 0.019 . . . . . . . 174 CYS N . 52661 1
748 . 1 . 1 162 162 GLY H H 1 6.567 0.001 . . . . . . . 175 GLY H . 52661 1
749 . 1 . 1 162 162 GLY C C 13 167.290 0.006 . . . . . . . 175 GLY CO . 52661 1
750 . 1 . 1 162 162 GLY CA C 13 42.776 0.053 . . . . . . . 175 GLY CA . 52661 1
751 . 1 . 1 162 162 GLY N N 15 101.585 0.063 . . . . . . . 175 GLY N . 52661 1
752 . 1 . 1 163 163 GLN H H 1 9.133 0.002 . . . . . . . 176 GLN H . 52661 1
753 . 1 . 1 163 163 GLN C C 13 172.673 0.012 . . . . . . . 176 GLN CO . 52661 1
754 . 1 . 1 163 163 GLN CA C 13 52.169 0.061 . . . . . . . 176 GLN CA . 52661 1
755 . 1 . 1 163 163 GLN CB C 13 28.171 0.007 . . . . . . . 176 GLN CB . 52661 1
756 . 1 . 1 163 163 GLN N N 15 120.879 0.018 . . . . . . . 176 GLN N . 52661 1
757 . 1 . 1 164 164 LEU H H 1 9.145 0.002 . . . . . . . 177 LEU H . 52661 1
758 . 1 . 1 164 164 LEU C C 13 173.880 0.020 . . . . . . . 177 LEU CO . 52661 1
759 . 1 . 1 164 164 LEU CA C 13 52.941 0.037 . . . . . . . 177 LEU CA . 52661 1
760 . 1 . 1 164 164 LEU CB C 13 40.867 0.015 . . . . . . . 177 LEU CB . 52661 1
761 . 1 . 1 164 164 LEU N N 15 127.218 0.067 . . . . . . . 177 LEU N . 52661 1
762 . 1 . 1 165 165 SER H H 1 8.127 0.001 . . . . . . . 178 SER H . 52661 1
763 . 1 . 1 165 165 SER CA C 13 57.377 0.057 . . . . . . . 178 SER CA . 52661 1
764 . 1 . 1 165 165 SER CB C 13 61.892 0.000 . . . . . . . 178 SER CB . 52661 1
765 . 1 . 1 165 165 SER N N 15 120.335 0.008 . . . . . . . 178 SER N . 52661 1
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