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 15711
_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' . . . 15711 1
2 '3D HNCO' . . . 15711 1
3 '3D HNCA' . . . 15711 1
4 '3D HNCACB' . . . 15711 1
5 '3D CBCA(CO)NH' . . . 15711 1
6 '3D (HCA)CO(CA)NH' . . . 15711 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 ALA C C 13 173.668 0.015 . 1 . . . . 1 A C . 15711 1
2 . 1 1 1 1 ALA CA C 13 51.979 0.010 . 1 . . . . 1 A CA . 15711 1
3 . 1 1 1 1 ALA CB C 13 20.319 0.028 . 1 . . . . 1 A CB . 15711 1
4 . 1 1 2 2 THR H H 1 8.534 0.003 . 1 . . . . 2 T H . 15711 1
5 . 1 1 2 2 THR C C 13 172.406 0.016 . 1 . . . . 2 T C . 15711 1
6 . 1 1 2 2 THR CA C 13 62.600 0.029 . 1 . . . . 2 T CA . 15711 1
7 . 1 1 2 2 THR N N 15 115.972 0.087 . 1 . . . . 2 T N . 15711 1
8 . 1 1 3 3 LYS H H 1 8.710 0.002 . 1 . . . . 3 K H . 15711 1
9 . 1 1 3 3 LYS C C 13 174.453 0.014 . 1 . . . . 3 K C . 15711 1
10 . 1 1 3 3 LYS CA C 13 55.020 0.029 . 1 . . . . 3 K CA . 15711 1
11 . 1 1 3 3 LYS CB C 13 36.633 0.014 . 1 . . . . 3 K CB . 15711 1
12 . 1 1 3 3 LYS N N 15 125.886 0.095 . 1 . . . . 3 K N . 15711 1
13 . 1 1 4 4 ALA H H 1 9.126 0.005 . 1 . . . . 4 A H . 15711 1
14 . 1 1 4 4 ALA C C 13 175.183 0.006 . 1 . . . . 4 A C . 15711 1
15 . 1 1 4 4 ALA CA C 13 50.654 0.025 . 1 . . . . 4 A CA . 15711 1
16 . 1 1 4 4 ALA CB C 13 23.749 0.013 . 1 . . . . 4 A CB . 15711 1
17 . 1 1 4 4 ALA N N 15 122.924 0.100 . 1 . . . . 4 A N . 15711 1
18 . 1 1 5 5 VAL H H 1 9.455 0.003 . 1 . . . . 5 V H . 15711 1
19 . 1 1 5 5 VAL C C 13 173.118 0.015 . 1 . . . . 5 V C . 15711 1
20 . 1 1 5 5 VAL CA C 13 60.381 0.014 . 1 . . . . 5 V CA . 15711 1
21 . 1 1 5 5 VAL CB C 13 36.424 0.025 . 1 . . . . 5 V CB . 15711 1
22 . 1 1 5 5 VAL N N 15 120.817 0.089 . 1 . . . . 5 V N . 15711 1
23 . 1 1 6 6 ALA H H 1 9.406 0.003 . 1 . . . . 6 A H . 15711 1
24 . 1 1 6 6 ALA C C 13 174.503 0.017 . 1 . . . . 6 A C . 15711 1
25 . 1 1 6 6 ALA CA C 13 50.966 0.028 . 1 . . . . 6 A CA . 15711 1
26 . 1 1 6 6 ALA CB C 13 23.635 0.008 . 1 . . . . 6 A CB . 15711 1
27 . 1 1 6 6 ALA N N 15 128.962 0.101 . 1 . . . . 6 A N . 15711 1
28 . 1 1 7 7 VAL H H 1 9.214 0.003 . 1 . . . . 7 V H . 15711 1
29 . 1 1 7 7 VAL C C 13 175.672 0.005 . 1 . . . . 7 V C . 15711 1
30 . 1 1 7 7 VAL CA C 13 61.998 0.064 . 1 . . . . 7 V CA . 15711 1
31 . 1 1 7 7 VAL CB C 13 31.802 0.030 . 1 . . . . 7 V CB . 15711 1
32 . 1 1 7 7 VAL N N 15 125.422 0.078 . 1 . . . . 7 V N . 15711 1
33 . 1 1 8 8 LEU H H 1 8.755 0.005 . 1 . . . . 8 L H . 15711 1
34 . 1 1 8 8 LEU C C 13 176.029 0.030 . 1 . . . . 8 L C . 15711 1
35 . 1 1 8 8 LEU CA C 13 54.107 0.031 . 1 . . . . 8 L CA . 15711 1
36 . 1 1 8 8 LEU CB C 13 43.199 0.035 . 1 . . . . 8 L CB . 15711 1
37 . 1 1 8 8 LEU N N 15 126.421 0.080 . 1 . . . . 8 L N . 15711 1
38 . 1 1 9 9 LYS H H 1 8.302 0.005 . 1 . . . . 9 K H . 15711 1
39 . 1 1 9 9 LYS C C 13 175.417 0.013 . 1 . . . . 9 K C . 15711 1
40 . 1 1 9 9 LYS CA C 13 55.330 0.064 . 1 . . . . 9 K CA . 15711 1
41 . 1 1 9 9 LYS CB C 13 36.551 0.041 . 1 . . . . 9 K CB . 15711 1
42 . 1 1 9 9 LYS N N 15 121.350 0.118 . 1 . . . . 9 K N . 15711 1
43 . 1 1 10 10 GLY H H 1 8.658 0.004 . 1 . . . . 10 G H . 15711 1
44 . 1 1 10 10 GLY C C 13 172.618 0.030 . 1 . . . . 10 G C . 15711 1
45 . 1 1 10 10 GLY CA C 13 45.386 0.006 . 1 . . . . 10 G CA . 15711 1
46 . 1 1 10 10 GLY N N 15 112.394 0.067 . 1 . . . . 10 G N . 15711 1
47 . 1 1 11 11 ASP H H 1 8.749 0.006 . 1 . . . . 11 D H . 15711 1
48 . 1 1 11 11 ASP C C 13 176.819 0.009 . 1 . . . . 11 D C . 15711 1
49 . 1 1 11 11 ASP CA C 13 54.675 0.043 . 1 . . . . 11 D CA . 15711 1
50 . 1 1 11 11 ASP CB C 13 41.045 0.008 . 1 . . . . 11 D CB . 15711 1
51 . 1 1 11 11 ASP N N 15 121.266 0.101 . 1 . . . . 11 D N . 15711 1
52 . 1 1 12 12 GLY H H 1 8.169 0.005 . 1 . . . . 12 G H . 15711 1
53 . 1 1 12 12 GLY C C 13 173.609 0.030 . 1 . . . . 12 G C . 15711 1
54 . 1 1 12 12 GLY CA C 13 44.473 0.007 . 1 . . . . 12 G CA . 15711 1
55 . 1 1 12 12 GLY N N 15 110.473 0.079 . 1 . . . . 12 G N . 15711 1
56 . 1 1 13 13 PRO C C 13 176.546 0.002 . 1 . . . . 13 P C . 15711 1
57 . 1 1 13 13 PRO CA C 13 63.468 0.002 . 1 . . . . 13 P CA . 15711 1
58 . 1 1 13 13 PRO CB C 13 32.622 0.030 . 1 . . . . 13 P CB . 15711 1
59 . 1 1 14 14 VAL H H 1 7.414 0.004 . 1 . . . . 14 V H . 15711 1
60 . 1 1 14 14 VAL C C 13 176.027 0.005 . 1 . . . . 14 V C . 15711 1
61 . 1 1 14 14 VAL CA C 13 63.030 0.032 . 1 . . . . 14 V CA . 15711 1
62 . 1 1 14 14 VAL CB C 13 30.796 0.007 . 1 . . . . 14 V CB . 15711 1
63 . 1 1 14 14 VAL N N 15 120.878 0.097 . 1 . . . . 14 V N . 15711 1
64 . 1 1 15 15 GLN H H 1 8.069 0.005 . 1 . . . . 15 Q H . 15711 1
65 . 1 1 15 15 GLN C C 13 174.279 0.008 . 1 . . . . 15 Q C . 15711 1
66 . 1 1 15 15 GLN CA C 13 54.159 0.016 . 1 . . . . 15 Q CA . 15711 1
67 . 1 1 15 15 GLN CB C 13 32.519 0.049 . 1 . . . . 15 Q CB . 15711 1
68 . 1 1 15 15 GLN N N 15 123.552 0.067 . 1 . . . . 15 Q N . 15711 1
69 . 1 1 16 16 GLY H H 1 8.259 0.005 . 1 . . . . 16 G H . 15711 1
70 . 1 1 16 16 GLY C C 13 170.855 0.030 . 1 . . . . 16 G C . 15711 1
71 . 1 1 16 16 GLY CA C 13 46.761 0.015 . 1 . . . . 16 G CA . 15711 1
72 . 1 1 16 16 GLY N N 15 107.824 0.084 . 1 . . . . 16 G N . 15711 1
73 . 1 1 17 17 ILE H H 1 8.014 0.004 . 1 . . . . 17 I H . 15711 1
74 . 1 1 17 17 ILE C C 13 174.086 0.011 . 1 . . . . 17 I C . 15711 1
75 . 1 1 17 17 ILE CA C 13 61.301 0.042 . 1 . . . . 17 I CA . 15711 1
76 . 1 1 17 17 ILE CB C 13 40.851 0.035 . 1 . . . . 17 I CB . 15711 1
77 . 1 1 17 17 ILE N N 15 120.840 0.090 . 1 . . . . 17 I N . 15711 1
78 . 1 1 18 18 ILE H H 1 8.824 0.003 . 1 . . . . 18 I H . 15711 1
79 . 1 1 18 18 ILE C C 13 172.609 0.010 . 1 . . . . 18 I C . 15711 1
80 . 1 1 18 18 ILE CA C 13 56.826 0.052 . 1 . . . . 18 I CA . 15711 1
81 . 1 1 18 18 ILE CB C 13 37.555 0.021 . 1 . . . . 18 I CB . 15711 1
82 . 1 1 18 18 ILE N N 15 126.685 0.085 . 1 . . . . 18 I N . 15711 1
83 . 1 1 19 19 ASN H H 1 8.779 0.003 . 1 . . . . 19 N H . 15711 1
84 . 1 1 19 19 ASN C C 13 172.197 0.012 . 1 . . . . 19 N C . 15711 1
85 . 1 1 19 19 ASN CA C 13 52.377 0.056 . 1 . . . . 19 N CA . 15711 1
86 . 1 1 19 19 ASN CB C 13 40.498 0.020 . 1 . . . . 19 N CB . 15711 1
87 . 1 1 19 19 ASN N N 15 124.498 0.085 . 1 . . . . 19 N N . 15711 1
88 . 1 1 20 20 PHE H H 1 8.508 0.003 . 1 . . . . 20 F H . 15711 1
89 . 1 1 20 20 PHE C C 13 176.373 0.016 . 1 . . . . 20 F C . 15711 1
90 . 1 1 20 20 PHE CA C 13 55.235 0.012 . 1 . . . . 20 F CA . 15711 1
91 . 1 1 20 20 PHE CB C 13 43.291 0.050 . 1 . . . . 20 F CB . 15711 1
92 . 1 1 20 20 PHE N N 15 115.094 0.088 . 1 . . . . 20 F N . 15711 1
93 . 1 1 21 21 GLU H H 1 9.620 0.003 . 1 . . . . 21 E H . 15711 1
94 . 1 1 21 21 GLU C C 13 173.688 0.019 . 1 . . . . 21 E C . 15711 1
95 . 1 1 21 21 GLU CA C 13 56.175 0.016 . 1 . . . . 21 E CA . 15711 1
96 . 1 1 21 21 GLU CB C 13 34.537 0.008 . 1 . . . . 21 E CB . 15711 1
97 . 1 1 21 21 GLU N N 15 122.243 0.097 . 1 . . . . 21 E N . 15711 1
98 . 1 1 22 22 GLN H H 1 9.170 0.004 . 1 . . . . 22 Q H . 15711 1
99 . 1 1 22 22 GLN C C 13 174.666 0.022 . 1 . . . . 22 Q C . 15711 1
100 . 1 1 22 22 GLN CA C 13 54.534 0.035 . 1 . . . . 22 Q CA . 15711 1
101 . 1 1 22 22 GLN CB C 13 32.811 0.017 . 1 . . . . 22 Q CB . 15711 1
102 . 1 1 22 22 GLN N N 15 129.803 0.097 . 1 . . . . 22 Q N . 15711 1
103 . 1 1 23 23 LYS H H 1 9.223 0.003 . 1 . . . . 23 K H . 15711 1
104 . 1 1 23 23 LYS C C 13 176.188 0.006 . 1 . . . . 23 K C . 15711 1
105 . 1 1 23 23 LYS CA C 13 59.703 0.028 . 1 . . . . 23 K CA . 15711 1
106 . 1 1 23 23 LYS CB C 13 33.164 0.065 . 1 . . . . 23 K CB . 15711 1
107 . 1 1 23 23 LYS N N 15 130.123 0.086 . 1 . . . . 23 K N . 15711 1
108 . 1 1 24 24 GLU H H 1 8.141 0.004 . 1 . . . . 24 E H . 15711 1
109 . 1 1 24 24 GLU C C 13 177.297 0.003 . 1 . . . . 24 E C . 15711 1
110 . 1 1 24 24 GLU CA C 13 54.412 0.076 . 1 . . . . 24 E CA . 15711 1
111 . 1 1 24 24 GLU CB C 13 32.479 0.013 . 1 . . . . 24 E CB . 15711 1
112 . 1 1 24 24 GLU N N 15 115.730 0.095 . 1 . . . . 24 E N . 15711 1
113 . 1 1 25 25 SER H H 1 8.844 0.002 . 1 . . . . 25 S H . 15711 1
114 . 1 1 25 25 SER C C 13 174.528 0.020 . 1 . . . . 25 S C . 15711 1
115 . 1 1 25 25 SER CA C 13 61.267 0.108 . 1 . . . . 25 S CA . 15711 1
116 . 1 1 25 25 SER CB C 13 62.830 0.072 . 1 . . . . 25 S CB . 15711 1
117 . 1 1 25 25 SER N N 15 118.400 0.075 . 1 . . . . 25 S N . 15711 1
118 . 1 1 26 26 ASN H H 1 8.324 0.003 . 1 . . . . 26 N H . 15711 1
119 . 1 1 26 26 ASN C C 13 175.148 0.015 . 1 . . . . 26 N C . 15711 1
120 . 1 1 26 26 ASN CA C 13 52.973 0.043 . 1 . . . . 26 N CA . 15711 1
121 . 1 1 26 26 ASN CB C 13 38.170 0.035 . 1 . . . . 26 N CB . 15711 1
122 . 1 1 26 26 ASN N N 15 117.076 0.093 . 1 . . . . 26 N N . 15711 1
123 . 1 1 27 27 GLY H H 1 7.929 0.004 . 1 . . . . 27 G H . 15711 1
124 . 1 1 27 27 GLY C C 13 172.048 0.030 . 1 . . . . 27 G C . 15711 1
125 . 1 1 27 27 GLY CA C 13 44.611 0.004 . 1 . . . . 27 G CA . 15711 1
126 . 1 1 27 27 GLY N N 15 108.128 0.086 . 1 . . . . 27 G N . 15711 1
127 . 1 1 28 28 PRO C C 13 176.189 0.030 . 1 . . . . 28 P C . 15711 1
128 . 1 1 28 28 PRO CA C 13 63.064 0.070 . 1 . . . . 28 P CA . 15711 1
129 . 1 1 28 28 PRO CB C 13 33.023 0.030 . 1 . . . . 28 P CB . 15711 1
130 . 1 1 29 29 VAL H H 1 8.966 0.012 . 1 . . . . 29 V H . 15711 1
131 . 1 1 29 29 VAL C C 13 175.242 0.058 . 1 . . . . 29 V C . 15711 1
132 . 1 1 29 29 VAL CA C 13 61.150 0.020 . 1 . . . . 29 V CA . 15711 1
133 . 1 1 29 29 VAL CB C 13 33.658 0.030 . 1 . . . . 29 V CB . 15711 1
134 . 1 1 29 29 VAL N N 15 121.556 0.104 . 1 . . . . 29 V N . 15711 1
135 . 1 1 30 30 LYS H H 1 9.167 0.003 . 1 . . . . 30 K H . 15711 1
136 . 1 1 30 30 LYS C C 13 175.298 0.019 . 1 . . . . 30 K C . 15711 1
137 . 1 1 30 30 LYS CA C 13 55.885 0.060 . 1 . . . . 30 K CA . 15711 1
138 . 1 1 30 30 LYS CB C 13 34.462 0.021 . 1 . . . . 30 K CB . 15711 1
139 . 1 1 30 30 LYS N N 15 128.498 0.074 . 1 . . . . 30 K N . 15711 1
140 . 1 1 31 31 VAL H H 1 9.243 0.004 . 1 . . . . 31 V H . 15711 1
141 . 1 1 31 31 VAL C C 13 175.383 0.003 . 1 . . . . 31 V C . 15711 1
142 . 1 1 31 31 VAL CA C 13 60.476 0.045 . 1 . . . . 31 V CA . 15711 1
143 . 1 1 31 31 VAL CB C 13 33.665 0.049 . 1 . . . . 31 V CB . 15711 1
144 . 1 1 31 31 VAL N N 15 126.787 0.081 . 1 . . . . 31 V N . 15711 1
145 . 1 1 32 32 TRP H H 1 9.026 0.004 . 1 . . . . 32 W H . 15711 1
146 . 1 1 32 32 TRP HE1 H 1 10.312 0.004 . 1 . . . . 32 W HE1 . 15711 1
147 . 1 1 32 32 TRP C C 13 173.401 0.012 . 1 . . . . 32 W C . 15711 1
148 . 1 1 32 32 TRP CA C 13 56.133 0.024 . 1 . . . . 32 W CA . 15711 1
149 . 1 1 32 32 TRP CB C 13 32.457 0.003 . 1 . . . . 32 W CB . 15711 1
150 . 1 1 32 32 TRP N N 15 125.610 0.079 . 1 . . . . 32 W N . 15711 1
151 . 1 1 32 32 TRP NE1 N 15 130.011 0.070 . 1 . . . . 32 W NE1 . 15711 1
152 . 1 1 33 33 GLY H H 1 8.479 0.005 . 1 . . . . 33 G H . 15711 1
153 . 1 1 33 33 GLY C C 13 171.341 0.008 . 1 . . . . 33 G C . 15711 1
154 . 1 1 33 33 GLY CA C 13 44.745 0.013 . 1 . . . . 33 G CA . 15711 1
155 . 1 1 33 33 GLY N N 15 108.520 0.093 . 1 . . . . 33 G N . 15711 1
156 . 1 1 34 34 SER H H 1 7.833 0.004 . 1 . . . . 34 S H . 15711 1
157 . 1 1 34 34 SER C C 13 172.974 0.132 . 1 . . . . 34 S C . 15711 1
158 . 1 1 34 34 SER CA C 13 57.011 0.022 . 1 . . . . 34 S CA . 15711 1
159 . 1 1 34 34 SER CB C 13 65.364 0.030 . 1 . . . . 34 S CB . 15711 1
160 . 1 1 34 34 SER N N 15 114.137 0.078 . 1 . . . . 34 S N . 15711 1
161 . 1 1 35 35 ILE H H 1 8.653 0.004 . 1 . . . . 35 I H . 15711 1
162 . 1 1 35 35 ILE C C 13 173.139 0.030 . 1 . . . . 35 I C . 15711 1
163 . 1 1 35 35 ILE CA C 13 60.192 0.032 . 1 . . . . 35 I CA . 15711 1
164 . 1 1 35 35 ILE CB C 13 41.380 0.030 . 1 . . . . 35 I CB . 15711 1
165 . 1 1 35 35 ILE N N 15 123.982 0.135 . 1 . . . . 35 I N . 15711 1
166 . 1 1 36 36 LYS H H 1 9.027 0.003 . 1 . . . . 36 K H . 15711 1
167 . 1 1 36 36 LYS C C 13 175.575 0.016 . 1 . . . . 36 K C . 15711 1
168 . 1 1 36 36 LYS CA C 13 54.539 0.038 . 1 . . . . 36 K CA . 15711 1
169 . 1 1 36 36 LYS CB C 13 35.311 0.006 . 1 . . . . 36 K CB . 15711 1
170 . 1 1 36 36 LYS N N 15 124.324 0.080 . 1 . . . . 36 K N . 15711 1
171 . 1 1 37 37 GLY H H 1 8.294 0.004 . 1 . . . . 37 G H . 15711 1
172 . 1 1 37 37 GLY C C 13 176.015 0.030 . 1 . . . . 37 G C . 15711 1
173 . 1 1 37 37 GLY CA C 13 45.688 0.029 . 1 . . . . 37 G CA . 15711 1
174 . 1 1 37 37 GLY N N 15 106.424 0.094 . 1 . . . . 37 G N . 15711 1
175 . 1 1 38 38 LEU H H 1 8.325 0.004 . 1 . . . . 38 L H . 15711 1
176 . 1 1 38 38 LEU C C 13 176.957 0.007 . 1 . . . . 38 L C . 15711 1
177 . 1 1 38 38 LEU CA C 13 53.528 0.035 . 1 . . . . 38 L CA . 15711 1
178 . 1 1 38 38 LEU CB C 13 44.284 0.013 . 1 . . . . 38 L CB . 15711 1
179 . 1 1 38 38 LEU N N 15 120.648 0.119 . 1 . . . . 38 L N . 15711 1
180 . 1 1 39 39 THR H H 1 8.013 0.012 . 1 . . . . 39 T H . 15711 1
181 . 1 1 39 39 THR C C 13 175.863 0.034 . 1 . . . . 39 T C . 15711 1
182 . 1 1 39 39 THR CA C 13 61.272 0.053 . 1 . . . . 39 T CA . 15711 1
183 . 1 1 39 39 THR CB C 13 69.618 0.030 . 1 . . . . 39 T CB . 15711 1
184 . 1 1 39 39 THR N N 15 110.624 0.117 . 1 . . . . 39 T N . 15711 1
185 . 1 1 40 40 GLU H H 1 8.728 0.004 . 1 . . . . 40 E H . 15711 1
186 . 1 1 40 40 GLU C C 13 176.004 0.038 . 1 . . . . 40 E C . 15711 1
187 . 1 1 40 40 GLU CA C 13 57.570 0.017 . 1 . . . . 40 E CA . 15711 1
188 . 1 1 40 40 GLU CB C 13 30.472 0.037 . 1 . . . . 40 E CB . 15711 1
189 . 1 1 40 40 GLU N N 15 126.442 0.049 . 1 . . . . 40 E N . 15711 1
190 . 1 1 41 41 GLY H H 1 8.685 0.004 . 1 . . . . 41 G H . 15711 1
191 . 1 1 41 41 GLY C C 13 172.941 0.002 . 1 . . . . 41 G C . 15711 1
192 . 1 1 41 41 GLY CA C 13 43.258 0.024 . 1 . . . . 41 G CA . 15711 1
193 . 1 1 41 41 GLY N N 15 113.743 0.076 . 1 . . . . 41 G N . 15711 1
194 . 1 1 42 42 LEU H H 1 8.235 0.009 . 1 . . . . 42 L H . 15711 1
195 . 1 1 42 42 LEU C C 13 177.356 0.012 . 1 . . . . 42 L C . 15711 1
196 . 1 1 42 42 LEU CA C 13 55.103 0.032 . 1 . . . . 42 L CA . 15711 1
197 . 1 1 42 42 LEU CB C 13 44.707 0.040 . 1 . . . . 42 L CB . 15711 1
198 . 1 1 42 42 LEU N N 15 120.402 0.154 . 1 . . . . 42 L N . 15711 1
199 . 1 1 43 43 HIS H H 1 8.746 0.018 . 1 . . . . 43 H H . 15711 1
200 . 1 1 43 43 HIS C C 13 173.786 0.022 . 1 . . . . 43 H C . 15711 1
201 . 1 1 43 43 HIS CA C 13 54.538 0.055 . 1 . . . . 43 H CA . 15711 1
202 . 1 1 43 43 HIS CB C 13 31.784 0.006 . 1 . . . . 43 H CB . 15711 1
203 . 1 1 43 43 HIS N N 15 116.076 0.215 . 1 . . . . 43 H N . 15711 1
204 . 1 1 44 44 GLY H H 1 8.698 0.008 . 1 . . . . 44 G H . 15711 1
205 . 1 1 44 44 GLY C C 13 172.208 0.030 . 1 . . . . 44 G C . 15711 1
206 . 1 1 44 44 GLY CA C 13 46.284 0.011 . 1 . . . . 44 G CA . 15711 1
207 . 1 1 44 44 GLY N N 15 112.523 0.020 . 1 . . . . 44 G N . 15711 1
208 . 1 1 45 45 PHE H H 1 8.774 0.013 . 1 . . . . 45 F H . 15711 1
209 . 1 1 45 45 PHE C C 13 173.810 0.018 . 1 . . . . 45 F C . 15711 1
210 . 1 1 45 45 PHE CA C 13 54.998 0.020 . 1 . . . . 45 F CA . 15711 1
211 . 1 1 45 45 PHE CB C 13 41.677 0.007 . 1 . . . . 45 F CB . 15711 1
212 . 1 1 45 45 PHE N N 15 127.721 0.052 . 1 . . . . 45 F N . 15711 1
213 . 1 1 46 46 HIS H H 1 8.836 0.017 . 1 . . . . 46 H H . 15711 1
214 . 1 1 46 46 HIS C C 13 173.358 0.018 . 1 . . . . 46 H C . 15711 1
215 . 1 1 46 46 HIS CA C 13 53.294 0.018 . 1 . . . . 46 H CA . 15711 1
216 . 1 1 46 46 HIS CB C 13 35.243 0.033 . 1 . . . . 46 H CB . 15711 1
217 . 1 1 46 46 HIS N N 15 121.476 0.063 . 1 . . . . 46 H N . 15711 1
218 . 1 1 47 47 VAL H H 1 9.108 0.028 . 1 . . . . 47 V H . 15711 1
219 . 1 1 47 47 VAL C C 13 175.844 0.028 . 1 . . . . 47 V C . 15711 1
220 . 1 1 47 47 VAL CA C 13 61.420 0.023 . 1 . . . . 47 V CA . 15711 1
221 . 1 1 47 47 VAL CB C 13 32.715 0.072 . 1 . . . . 47 V CB . 15711 1
222 . 1 1 47 47 VAL N N 15 122.081 0.058 . 1 . . . . 47 V N . 15711 1
223 . 1 1 48 48 HIS H H 1 9.679 0.003 . 1 . . . . 48 H H . 15711 1
224 . 1 1 48 48 HIS C C 13 174.594 0.010 . 1 . . . . 48 H C . 15711 1
225 . 1 1 48 48 HIS CA C 13 55.510 0.017 . 1 . . . . 48 H CA . 15711 1
226 . 1 1 48 48 HIS CB C 13 31.802 0.029 . 1 . . . . 48 H CB . 15711 1
227 . 1 1 48 48 HIS N N 15 128.313 0.190 . 1 . . . . 48 H N . 15711 1
228 . 1 1 49 49 GLU H H 1 8.950 0.010 . 1 . . . . 49 E H . 15711 1
229 . 1 1 49 49 GLU C C 13 175.572 0.017 . 1 . . . . 49 E C . 15711 1
230 . 1 1 49 49 GLU CA C 13 56.520 0.059 . 1 . . . . 49 E CA . 15711 1
231 . 1 1 49 49 GLU CB C 13 30.471 0.060 . 1 . . . . 49 E CB . 15711 1
232 . 1 1 49 49 GLU N N 15 123.659 0.075 . 1 . . . . 49 E N . 15711 1
233 . 1 1 50 50 GLU H H 1 8.752 0.019 . 1 . . . . 50 E H . 15711 1
234 . 1 1 50 50 GLU C C 13 176.130 0.005 . 1 . . . . 50 E C . 15711 1
235 . 1 1 50 50 GLU CA C 13 56.506 0.016 . 1 . . . . 50 E CA . 15711 1
236 . 1 1 50 50 GLU CB C 13 30.444 0.030 . 1 . . . . 50 E CB . 15711 1
237 . 1 1 50 50 GLU N N 15 122.310 0.158 . 1 . . . . 50 E N . 15711 1
238 . 1 1 51 51 GLU H H 1 8.572 0.013 . 1 . . . . 51 E H . 15711 1
239 . 1 1 51 51 GLU C C 13 175.949 0.036 . 1 . . . . 51 E C . 15711 1
240 . 1 1 51 51 GLU CA C 13 56.732 0.009 . 1 . . . . 51 E CA . 15711 1
241 . 1 1 51 51 GLU CB C 13 30.556 0.010 . 1 . . . . 51 E CB . 15711 1
242 . 1 1 51 51 GLU N N 15 121.644 0.162 . 1 . . . . 51 E N . 15711 1
243 . 1 1 52 52 ASP H H 1 8.285 0.005 . 1 . . . . 52 D H . 15711 1
244 . 1 1 52 52 ASP C C 13 176.027 0.026 . 1 . . . . 52 D C . 15711 1
245 . 1 1 52 52 ASP CA C 13 54.088 0.003 . 1 . . . . 52 D CA . 15711 1
246 . 1 1 52 52 ASP CB C 13 41.246 0.014 . 1 . . . . 52 D CB . 15711 1
247 . 1 1 52 52 ASP N N 15 120.284 0.119 . 1 . . . . 52 D N . 15711 1
248 . 1 1 53 53 ASN H H 1 8.472 0.006 . 1 . . . . 53 N H . 15711 1
249 . 1 1 53 53 ASN C C 13 175.957 0.041 . 1 . . . . 53 N C . 15711 1
250 . 1 1 53 53 ASN CA C 13 53.722 0.034 . 1 . . . . 53 N CA . 15711 1
251 . 1 1 53 53 ASN CB C 13 38.749 0.002 . 1 . . . . 53 N CB . 15711 1
252 . 1 1 53 53 ASN N N 15 119.462 0.170 . 1 . . . . 53 N N . 15711 1
253 . 1 1 54 54 THR H H 1 8.235 0.007 . 1 . . . . 54 T H . 15711 1
254 . 1 1 54 54 THR C C 13 174.827 0.014 . 1 . . . . 54 T C . 15711 1
255 . 1 1 54 54 THR CA C 13 62.783 0.068 . 1 . . . . 54 T CA . 15711 1
256 . 1 1 54 54 THR CB C 13 69.656 0.093 . 1 . . . . 54 T CB . 15711 1
257 . 1 1 54 54 THR N N 15 113.455 0.109 . 1 . . . . 54 T N . 15711 1
258 . 1 1 55 55 ALA H H 1 8.178 0.003 . 1 . . . . 55 A H . 15711 1
259 . 1 1 55 55 ALA C C 13 177.972 0.007 . 1 . . . . 55 A C . 15711 1
260 . 1 1 55 55 ALA CA C 13 52.797 0.010 . 1 . . . . 55 A CA . 15711 1
261 . 1 1 55 55 ALA CB C 13 19.121 0.026 . 1 . . . . 55 A CB . 15711 1
262 . 1 1 55 55 ALA N N 15 125.342 0.060 . 1 . . . . 55 A N . 15711 1
263 . 1 1 56 56 GLY H H 1 8.174 0.008 . 1 . . . . 56 G H . 15711 1
264 . 1 1 56 56 GLY C C 13 174.511 0.195 . 1 . . . . 56 G C . 15711 1
265 . 1 1 56 56 GLY CA C 13 45.512 0.007 . 1 . . . . 56 G CA . 15711 1
266 . 1 1 56 56 GLY N N 15 107.500 0.055 . 1 . . . . 56 G N . 15711 1
267 . 1 1 57 57 CYS H H 1 8.539 0.003 . 1 . . . . 57 C H . 15711 1
268 . 1 1 57 57 CYS C C 13 174.636 0.058 . 1 . . . . 57 C C . 15711 1
269 . 1 1 57 57 CYS CA C 13 55.879 0.044 . 1 . . . . 57 C CA . 15711 1
270 . 1 1 57 57 CYS CB C 13 41.126 0.013 . 1 . . . . 57 C CB . 15711 1
271 . 1 1 57 57 CYS N N 15 118.869 0.065 . 1 . . . . 57 C N . 15711 1
272 . 1 1 58 58 THR H H 1 8.165 0.007 . 1 . . . . 58 T H . 15711 1
273 . 1 1 58 58 THR C C 13 174.343 0.168 . 1 . . . . 58 T C . 15711 1
274 . 1 1 58 58 THR CA C 13 62.032 0.030 . 1 . . . . 58 T CA . 15711 1
275 . 1 1 58 58 THR CB C 13 69.933 0.030 . 1 . . . . 58 T CB . 15711 1
276 . 1 1 58 58 THR N N 15 114.187 0.052 . 1 . . . . 58 T N . 15711 1
277 . 1 1 59 59 SER H H 1 8.391 0.005 . 1 . . . . 59 S H . 15711 1
278 . 1 1 59 59 SER C C 13 174.241 0.129 . 1 . . . . 59 S C . 15711 1
279 . 1 1 59 59 SER CA C 13 58.518 0.027 . 1 . . . . 59 S CA . 15711 1
280 . 1 1 59 59 SER CB C 13 63.862 0.072 . 1 . . . . 59 S CB . 15711 1
281 . 1 1 59 59 SER N N 15 118.239 0.102 . 1 . . . . 59 S N . 15711 1
282 . 1 1 60 60 ALA H H 1 8.227 0.004 . 6 . . . . 60 A H . 15711 1
283 . 1 1 60 60 ALA C C 13 177.590 0.007 . 6 . . . . 60 A C . 15711 1
284 . 1 1 60 60 ALA CA C 13 52.431 0.013 . 6 . . . . 60 A CA . 15711 1
285 . 1 1 60 60 ALA CB C 13 19.708 0.023 . 6 . . . . 60 A CB . 15711 1
286 . 1 1 60 60 ALA N N 15 125.478 0.036 . 6 . . . . 60 A N . 15711 1
287 . 1 1 61 61 GLY H H 1 8.128 0.002 . 6 . . . . 61 G H . 15711 1
288 . 1 1 61 61 GLY C C 13 171.899 0.030 . 6 . . . . 61 G C . 15711 1
289 . 1 1 61 61 GLY CA C 13 44.636 0.001 . 6 . . . . 61 G CA . 15711 1
290 . 1 1 61 61 GLY N N 15 107.899 0.064 . 6 . . . . 61 G N . 15711 1
291 . 1 1 62 62 PRO C C 13 176.603 0.010 . 6 . . . . 62 P C . 15711 1
292 . 1 1 62 62 PRO CA C 13 62.613 0.007 . 6 . . . . 62 P CA . 15711 1
293 . 1 1 62 62 PRO CB C 13 34.727 0.030 . 6 . . . . 62 P CB . 15711 1
294 . 1 1 63 63 HIS H H 1 8.604 0.004 . 6 . . . . 63 H H . 15711 1
295 . 1 1 63 63 HIS C C 13 176.178 0.010 . 6 . . . . 63 H C . 15711 1
296 . 1 1 63 63 HIS CA C 13 56.521 0.027 . 6 . . . . 63 H CA . 15711 1
297 . 1 1 63 63 HIS CB C 13 33.150 0.011 . 6 . . . . 63 H CB . 15711 1
298 . 1 1 63 63 HIS N N 15 122.227 0.084 . 6 . . . . 63 H N . 15711 1
299 . 1 1 64 64 PHE H H 1 8.523 0.003 . 6 . . . . 64 F H . 15711 1
300 . 1 1 64 64 PHE C C 13 177.482 0.002 . 6 . . . . 64 F C . 15711 1
301 . 1 1 64 64 PHE CA C 13 54.793 0.012 . 6 . . . . 64 F CA . 15711 1
302 . 1 1 64 64 PHE CB C 13 41.069 0.007 . 6 . . . . 64 F CB . 15711 1
303 . 1 1 64 64 PHE N N 15 121.987 0.103 . 6 . . . . 64 F N . 15711 1
304 . 1 1 65 65 ASN H H 1 8.499 0.012 . 6 . . . . 65 N H . 15711 1
305 . 1 1 65 65 ASN CA C 13 59.288 0.030 . 6 . . . . 65 N CA . 15711 1
306 . 1 1 65 65 ASN CB C 13 39.204 0.030 . 6 . . . . 65 N CB . 15711 1
307 . 1 1 65 65 ASN N N 15 120.618 0.094 . 6 . . . . 65 N N . 15711 1
308 . 1 1 66 66 PRO C C 13 177.095 0.003 . 1 . . . . 66 P C . 15711 1
309 . 1 1 66 66 PRO CA C 13 63.698 0.037 . 1 . . . . 66 P CA . 15711 1
310 . 1 1 66 66 PRO CB C 13 32.175 0.039 . 1 . . . . 66 P CB . 15711 1
311 . 1 1 67 67 LEU H H 1 8.085 0.003 . 1 . . . . 67 L H . 15711 1
312 . 1 1 67 67 LEU C C 13 177.653 0.004 . 1 . . . . 67 L C . 15711 1
313 . 1 1 67 67 LEU CA C 13 55.353 0.035 . 1 . . . . 67 L CA . 15711 1
314 . 1 1 67 67 LEU CB C 13 41.750 0.010 . 1 . . . . 67 L CB . 15711 1
315 . 1 1 67 67 LEU N N 15 119.666 0.077 . 1 . . . . 67 L N . 15711 1
316 . 1 1 68 68 SER H H 1 7.919 0.002 . 1 . . . . 68 S H . 15711 1
317 . 1 1 68 68 SER C C 13 174.601 0.011 . 1 . . . . 68 S C . 15711 1
318 . 1 1 68 68 SER CA C 13 58.550 0.027 . 1 . . . . 68 S CA . 15711 1
319 . 1 1 68 68 SER CB C 13 63.720 0.054 . 1 . . . . 68 S CB . 15711 1
320 . 1 1 68 68 SER N N 15 115.385 0.066 . 1 . . . . 68 S N . 15711 1
321 . 1 1 69 69 ARG H H 1 8.186 0.005 . 1 . . . . 69 R H . 15711 1
322 . 1 1 69 69 ARG C C 13 176.242 0.116 . 1 . . . . 69 R C . 15711 1
323 . 1 1 69 69 ARG CA C 13 56.085 0.120 . 1 . . . . 69 R CA . 15711 1
324 . 1 1 69 69 ARG CB C 13 30.804 0.007 . 1 . . . . 69 R CB . 15711 1
325 . 1 1 69 69 ARG N N 15 122.812 0.077 . 1 . . . . 69 R N . 15711 1
326 . 1 1 70 70 LYS H H 1 8.297 0.003 . 1 . . . . 70 K H . 15711 1
327 . 1 1 70 70 LYS C C 13 176.411 0.030 . 1 . . . . 70 K C . 15711 1
328 . 1 1 70 70 LYS CA C 13 56.448 0.025 . 1 . . . . 70 K CA . 15711 1
329 . 1 1 70 70 LYS CB C 13 33.033 0.002 . 1 . . . . 70 K CB . 15711 1
330 . 1 1 70 70 LYS N N 15 122.225 0.122 . 1 . . . . 70 K N . 15711 1
331 . 1 1 71 71 HIS H H 1 8.502 0.019 . 1 . . . . 71 H H . 15711 1
332 . 1 1 71 71 HIS C C 13 175.082 0.011 . 1 . . . . 71 H C . 15711 1
333 . 1 1 71 71 HIS CA C 13 55.555 0.031 . 1 . . . . 71 H CA . 15711 1
334 . 1 1 71 71 HIS CB C 13 29.766 0.018 . 1 . . . . 71 H CB . 15711 1
335 . 1 1 71 71 HIS N N 15 119.973 0.226 . 1 . . . . 71 H N . 15711 1
336 . 1 1 72 72 GLY H H 1 8.530 0.008 . 6 . . . . 72 G H . 15711 1
337 . 1 1 72 72 GLY C C 13 174.194 0.011 . 6 . . . . 72 G C . 15711 1
338 . 1 1 72 72 GLY CA C 13 45.202 0.018 . 6 . . . . 72 G CA . 15711 1
339 . 1 1 72 72 GLY N N 15 110.656 0.095 . 6 . . . . 72 G N . 15711 1
340 . 1 1 73 73 GLY H H 1 8.308 0.003 . 6 . . . . 73 G H . 15711 1
341 . 1 1 73 73 GLY C C 13 172.105 0.030 . 6 . . . . 73 G C . 15711 1
342 . 1 1 73 73 GLY CA C 13 44.596 0.004 . 6 . . . . 73 G CA . 15711 1
343 . 1 1 73 73 GLY N N 15 109.227 0.113 . 6 . . . . 73 G N . 15711 1
344 . 1 1 74 74 PRO CA C 13 63.541 0.022 . 1 . . . . 74 P CA . 15711 1
345 . 1 1 74 74 PRO CB C 13 32.247 0.030 . 1 . . . . 74 P CB . 15711 1
346 . 1 1 75 75 LYS H H 1 8.486 0.003 . 1 . . . . 75 K H . 15711 1
347 . 1 1 75 75 LYS C C 13 176.642 0.004 . 1 . . . . 75 K C . 15711 1
348 . 1 1 75 75 LYS CA C 13 56.471 0.020 . 1 . . . . 75 K CA . 15711 1
349 . 1 1 75 75 LYS CB C 13 32.784 0.026 . 1 . . . . 75 K CB . 15711 1
350 . 1 1 75 75 LYS N N 15 120.560 0.080 . 1 . . . . 75 K N . 15711 1
351 . 1 1 76 76 ASP H H 1 8.244 0.004 . 1 . . . . 76 D H . 15711 1
352 . 1 1 76 76 ASP C C 13 176.421 0.030 . 1 . . . . 76 D C . 15711 1
353 . 1 1 76 76 ASP CA C 13 54.927 0.042 . 1 . . . . 76 D CA . 15711 1
354 . 1 1 76 76 ASP CB C 13 41.096 0.002 . 1 . . . . 76 D CB . 15711 1
355 . 1 1 76 76 ASP N N 15 121.094 0.091 . 1 . . . . 76 D N . 15711 1
356 . 1 1 77 77 GLU H H 1 8.337 0.003 . 1 . . . . 77 E H . 15711 1
357 . 1 1 77 77 GLU C C 13 176.523 0.030 . 1 . . . . 77 E C . 15711 1
358 . 1 1 77 77 GLU CA C 13 56.748 0.013 . 1 . . . . 77 E CA . 15711 1
359 . 1 1 77 77 GLU CB C 13 30.328 0.016 . 1 . . . . 77 E CB . 15711 1
360 . 1 1 77 77 GLU N N 15 120.435 0.047 . 1 . . . . 77 E N . 15711 1
361 . 1 1 78 78 GLU H H 1 8.263 0.005 . 1 . . . . 78 E H . 15711 1
362 . 1 1 78 78 GLU C C 13 176.466 0.118 . 1 . . . . 78 E C . 15711 1
363 . 1 1 78 78 GLU CA C 13 56.632 0.012 . 1 . . . . 78 E CA . 15711 1
364 . 1 1 78 78 GLU CB C 13 30.286 0.001 . 1 . . . . 78 E CB . 15711 1
365 . 1 1 78 78 GLU N N 15 121.416 0.111 . 1 . . . . 78 E N . 15711 1
366 . 1 1 79 79 ARG H H 1 8.197 0.003 . 1 . . . . 79 R H . 15711 1
367 . 1 1 79 79 ARG C C 13 176.056 0.021 . 1 . . . . 79 R C . 15711 1
368 . 1 1 79 79 ARG CA C 13 56.053 0.010 . 1 . . . . 79 R CA . 15711 1
369 . 1 1 79 79 ARG CB C 13 30.955 0.024 . 1 . . . . 79 R CB . 15711 1
370 . 1 1 79 79 ARG N N 15 121.460 0.132 . 1 . . . . 79 R N . 15711 1
371 . 1 1 80 80 HIS H H 1 8.665 0.006 . 1 . . . . 80 H H . 15711 1
372 . 1 1 80 80 HIS C C 13 174.637 0.014 . 1 . . . . 80 H C . 15711 1
373 . 1 1 80 80 HIS CA C 13 55.525 0.050 . 1 . . . . 80 H CA . 15711 1
374 . 1 1 80 80 HIS CB C 13 29.157 0.027 . 1 . . . . 80 H CB . 15711 1
375 . 1 1 80 80 HIS N N 15 120.005 0.326 . 1 . . . . 80 H N . 15711 1
376 . 1 1 81 81 VAL H H 1 8.136 0.008 . 1 . . . . 81 V H . 15711 1
377 . 1 1 81 81 VAL C C 13 176.007 0.023 . 1 . . . . 81 V C . 15711 1
378 . 1 1 81 81 VAL CA C 13 62.482 0.017 . 1 . . . . 81 V CA . 15711 1
379 . 1 1 81 81 VAL CB C 13 33.005 0.030 . 1 . . . . 81 V CB . 15711 1
380 . 1 1 81 81 VAL N N 15 122.190 0.194 . 1 . . . . 81 V N . 15711 1
381 . 1 1 82 82 GLY H H 1 8.760 0.005 . 1 . . . . 82 G H . 15711 1
382 . 1 1 82 82 GLY CA C 13 45.120 0.030 . 1 . . . . 82 G CA . 15711 1
383 . 1 1 82 82 GLY N N 15 112.760 0.078 . 1 . . . . 82 G N . 15711 1
384 . 1 1 84 84 LEU C C 13 176.368 0.030 . 1 . . . . 84 L C . 15711 1
385 . 1 1 84 84 LEU CA C 13 55.333 0.030 . 1 . . . . 84 L CA . 15711 1
386 . 1 1 84 84 LEU CB C 13 42.066 0.030 . 1 . . . . 84 L CB . 15711 1
387 . 1 1 85 85 GLY H H 1 8.435 0.022 . 1 . . . . 85 G H . 15711 1
388 . 1 1 85 85 GLY C C 13 172.175 0.030 . 1 . . . . 85 G C . 15711 1
389 . 1 1 85 85 GLY CA C 13 44.642 0.018 . 1 . . . . 85 G CA . 15711 1
390 . 1 1 85 85 GLY N N 15 108.973 0.208 . 1 . . . . 85 G N . 15711 1
391 . 1 1 86 86 ASN H H 1 8.310 0.008 . 1 . . . . 86 N H . 15711 1
392 . 1 1 86 86 ASN C C 13 177.203 0.004 . 1 . . . . 86 N C . 15711 1
393 . 1 1 86 86 ASN CA C 13 52.678 0.030 . 1 . . . . 86 N CA . 15711 1
394 . 1 1 86 86 ASN CB C 13 41.964 0.011 . 1 . . . . 86 N CB . 15711 1
395 . 1 1 86 86 ASN N N 15 116.866 0.147 . 1 . . . . 86 N N . 15711 1
396 . 1 1 87 87 VAL H H 1 9.023 0.002 . 1 . . . . 87 V H . 15711 1
397 . 1 1 87 87 VAL C C 13 174.642 0.019 . 1 . . . . 87 V C . 15711 1
398 . 1 1 87 87 VAL CA C 13 59.191 0.041 . 1 . . . . 87 V CA . 15711 1
399 . 1 1 87 87 VAL CB C 13 32.729 0.001 . 1 . . . . 87 V CB . 15711 1
400 . 1 1 87 87 VAL N N 15 114.827 0.150 . 1 . . . . 87 V N . 15711 1
401 . 1 1 88 88 THR H H 1 8.600 0.005 . 1 . . . . 88 T H . 15711 1
402 . 1 1 88 88 THR C C 13 173.572 0.023 . 1 . . . . 88 T C . 15711 1
403 . 1 1 88 88 THR CA C 13 61.726 0.037 . 1 . . . . 88 T CA . 15711 1
404 . 1 1 88 88 THR CB C 13 70.055 0.030 . 1 . . . . 88 T CB . 15711 1
405 . 1 1 88 88 THR N N 15 118.586 0.076 . 1 . . . . 88 T N . 15711 1
406 . 1 1 89 89 ALA H H 1 9.217 0.005 . 1 . . . . 89 A H . 15711 1
407 . 1 1 89 89 ALA C C 13 177.564 0.001 . 1 . . . . 89 A C . 15711 1
408 . 1 1 89 89 ALA CA C 13 49.553 0.024 . 1 . . . . 89 A CA . 15711 1
409 . 1 1 89 89 ALA CB C 13 21.309 0.018 . 1 . . . . 89 A CB . 15711 1
410 . 1 1 89 89 ALA N N 15 129.339 0.085 . 1 . . . . 89 A N . 15711 1
411 . 1 1 90 90 ASP H H 1 8.501 0.004 . 1 . . . . 90 D H . 15711 1
412 . 1 1 90 90 ASP C C 13 177.142 0.071 . 1 . . . . 90 D C . 15711 1
413 . 1 1 90 90 ASP CA C 13 52.580 0.036 . 1 . . . . 90 D CA . 15711 1
414 . 1 1 90 90 ASP CB C 13 41.594 0.002 . 1 . . . . 90 D CB . 15711 1
415 . 1 1 90 90 ASP N N 15 125.078 0.088 . 1 . . . . 90 D N . 15711 1
416 . 1 1 91 91 LYS H H 1 8.186 0.003 . 1 . . . . 91 K H . 15711 1
417 . 1 1 91 91 LYS C C 13 177.246 0.030 . 1 . . . . 91 K C . 15711 1
418 . 1 1 91 91 LYS CA C 13 58.544 0.015 . 1 . . . . 91 K CA . 15711 1
419 . 1 1 91 91 LYS CB C 13 31.859 0.009 . 1 . . . . 91 K CB . 15711 1
420 . 1 1 91 91 LYS N N 15 115.281 0.056 . 1 . . . . 91 K N . 15711 1
421 . 1 1 92 92 ASP H H 1 8.159 0.006 . 1 . . . . 92 D H . 15711 1
422 . 1 1 92 92 ASP C C 13 176.292 0.030 . 1 . . . . 92 D C . 15711 1
423 . 1 1 92 92 ASP CA C 13 54.362 0.004 . 1 . . . . 92 D CA . 15711 1
424 . 1 1 92 92 ASP CB C 13 41.569 0.015 . 1 . . . . 92 D CB . 15711 1
425 . 1 1 92 92 ASP N N 15 119.712 0.130 . 1 . . . . 92 D N . 15711 1
426 . 1 1 93 93 GLY H H 1 8.432 0.004 . 1 . . . . 93 G H . 15711 1
427 . 1 1 93 93 GLY C C 13 172.915 0.030 . 1 . . . . 93 G C . 15711 1
428 . 1 1 93 93 GLY CA C 13 46.935 0.007 . 1 . . . . 93 G CA . 15711 1
429 . 1 1 93 93 GLY N N 15 111.536 0.108 . 1 . . . . 93 G N . 15711 1
430 . 1 1 94 94 VAL H H 1 7.950 0.007 . 1 . . . . 94 V H . 15711 1
431 . 1 1 94 94 VAL C C 13 176.543 0.003 . 1 . . . . 94 V C . 15711 1
432 . 1 1 94 94 VAL CA C 13 61.625 0.008 . 1 . . . . 94 V CA . 15711 1
433 . 1 1 94 94 VAL CB C 13 32.981 0.018 . 1 . . . . 94 V CB . 15711 1
434 . 1 1 94 94 VAL N N 15 119.525 0.099 . 1 . . . . 94 V N . 15711 1
435 . 1 1 95 95 ALA H H 1 9.581 0.002 . 1 . . . . 95 A H . 15711 1
436 . 1 1 95 95 ALA C C 13 174.885 0.011 . 1 . . . . 95 A C . 15711 1
437 . 1 1 95 95 ALA CA C 13 50.172 0.036 . 1 . . . . 95 A CA . 15711 1
438 . 1 1 95 95 ALA CB C 13 21.117 0.017 . 1 . . . . 95 A CB . 15711 1
439 . 1 1 95 95 ALA N N 15 131.370 0.101 . 1 . . . . 95 A N . 15711 1
440 . 1 1 96 96 ASP H H 1 8.617 0.003 . 1 . . . . 96 D H . 15711 1
441 . 1 1 96 96 ASP C C 13 175.577 0.012 . 1 . . . . 96 D C . 15711 1
442 . 1 1 96 96 ASP CA C 13 54.089 0.027 . 1 . . . . 96 D CA . 15711 1
443 . 1 1 96 96 ASP CB C 13 41.825 0.007 . 1 . . . . 96 D CB . 15711 1
444 . 1 1 96 96 ASP N N 15 125.337 0.101 . 1 . . . . 96 D N . 15711 1
445 . 1 1 97 97 VAL H H 1 8.638 0.008 . 1 . . . . 97 V H . 15711 1
446 . 1 1 97 97 VAL C C 13 176.623 0.003 . 1 . . . . 97 V C . 15711 1
447 . 1 1 97 97 VAL CA C 13 61.960 0.060 . 1 . . . . 97 V CA . 15711 1
448 . 1 1 97 97 VAL CB C 13 33.746 0.002 . 1 . . . . 97 V CB . 15711 1
449 . 1 1 97 97 VAL N N 15 125.112 0.083 . 1 . . . . 97 V N . 15711 1
450 . 1 1 98 98 SER H H 1 8.843 0.004 . 1 . . . . 98 S H . 15711 1
451 . 1 1 98 98 SER C C 13 173.069 0.022 . 1 . . . . 98 S C . 15711 1
452 . 1 1 98 98 SER CA C 13 58.295 0.037 . 1 . . . . 98 S CA . 15711 1
453 . 1 1 98 98 SER CB C 13 62.595 0.009 . 1 . . . . 98 S CB . 15711 1
454 . 1 1 98 98 SER N N 15 123.718 0.092 . 1 . . . . 98 S N . 15711 1
455 . 1 1 99 99 ILE H H 1 9.407 0.003 . 1 . . . . 99 I H . 15711 1
456 . 1 1 99 99 ILE C C 13 174.644 0.150 . 1 . . . . 99 I C . 15711 1
457 . 1 1 99 99 ILE CA C 13 60.285 0.058 . 1 . . . . 99 I CA . 15711 1
458 . 1 1 99 99 ILE CB C 13 44.266 0.029 . 1 . . . . 99 I CB . 15711 1
459 . 1 1 99 99 ILE N N 15 126.362 0.058 . 1 . . . . 99 I N . 15711 1
460 . 1 1 100 100 GLU H H 1 8.641 0.002 . 1 . . . . 100 E H . 15711 1
461 . 1 1 100 100 GLU C C 13 174.944 0.094 . 1 . . . . 100 E C . 15711 1
462 . 1 1 100 100 GLU CA C 13 55.690 0.038 . 1 . . . . 100 E CA . 15711 1
463 . 1 1 100 100 GLU CB C 13 32.399 0.030 . 1 . . . . 100 E CB . 15711 1
464 . 1 1 100 100 GLU N N 15 124.788 0.078 . 1 . . . . 100 E N . 15711 1
465 . 1 1 101 101 ASP H H 1 9.177 0.003 . 1 . . . . 101 D H . 15711 1
466 . 1 1 101 101 ASP C C 13 175.044 0.014 . 1 . . . . 101 D C . 15711 1
467 . 1 1 101 101 ASP CA C 13 53.932 0.034 . 1 . . . . 101 D CA . 15711 1
468 . 1 1 101 101 ASP CB C 13 46.177 0.009 . 1 . . . . 101 D CB . 15711 1
469 . 1 1 101 101 ASP N N 15 126.731 0.140 . 1 . . . . 101 D N . 15711 1
470 . 1 1 102 102 SER H H 1 8.922 0.008 . 1 . . . . 102 S H . 15711 1
471 . 1 1 102 102 SER C C 13 173.775 0.015 . 1 . . . . 102 S C . 15711 1
472 . 1 1 102 102 SER CA C 13 58.623 0.008 . 1 . . . . 102 S CA . 15711 1
473 . 1 1 102 102 SER CB C 13 64.159 0.006 . 1 . . . . 102 S CB . 15711 1
474 . 1 1 102 102 SER N N 15 119.413 0.053 . 1 . . . . 102 S N . 15711 1
475 . 1 1 103 103 VAL H H 1 8.817 0.022 . 1 . . . . 103 V H . 15711 1
476 . 1 1 103 103 VAL C C 13 177.795 0.005 . 1 . . . . 103 V C . 15711 1
477 . 1 1 103 103 VAL CA C 13 64.122 0.014 . 1 . . . . 103 V CA . 15711 1
478 . 1 1 103 103 VAL CB C 13 32.437 0.030 . 1 . . . . 103 V CB . 15711 1
479 . 1 1 103 103 VAL N N 15 122.809 0.268 . 1 . . . . 103 V N . 15711 1
480 . 1 1 104 104 ILE H H 1 7.793 0.026 . 1 . . . . 104 I H . 15711 1
481 . 1 1 104 104 ILE C C 13 173.034 0.020 . 1 . . . . 104 I C . 15711 1
482 . 1 1 104 104 ILE CA C 13 61.406 0.037 . 1 . . . . 104 I CA . 15711 1
483 . 1 1 104 104 ILE CB C 13 40.055 0.052 . 1 . . . . 104 I CB . 15711 1
484 . 1 1 104 104 ILE N N 15 113.520 0.174 . 1 . . . . 104 I N . 15711 1
485 . 1 1 105 105 SER H H 1 7.604 0.007 . 1 . . . . 105 S H . 15711 1
486 . 1 1 105 105 SER C C 13 173.897 0.015 . 1 . . . . 105 S C . 15711 1
487 . 1 1 105 105 SER CA C 13 56.261 0.063 . 1 . . . . 105 S CA . 15711 1
488 . 1 1 105 105 SER CB C 13 65.374 0.032 . 1 . . . . 105 S CB . 15711 1
489 . 1 1 105 105 SER N N 15 108.727 0.081 . 1 . . . . 105 S N . 15711 1
490 . 1 1 106 106 LEU H H 1 8.448 0.007 . 1 . . . . 106 L H . 15711 1
491 . 1 1 106 106 LEU C C 13 174.533 0.006 . 1 . . . . 106 L C . 15711 1
492 . 1 1 106 106 LEU CA C 13 54.621 0.019 . 1 . . . . 106 L CA . 15711 1
493 . 1 1 106 106 LEU CB C 13 41.317 0.002 . 1 . . . . 106 L CB . 15711 1
494 . 1 1 106 106 LEU N N 15 122.042 0.079 . 1 . . . . 106 L N . 15711 1
495 . 1 1 107 107 SER H H 1 8.217 0.004 . 1 . . . . 107 S H . 15711 1
496 . 1 1 107 107 SER C C 13 173.632 0.012 . 1 . . . . 107 S C . 15711 1
497 . 1 1 107 107 SER CA C 13 57.333 0.066 . 1 . . . . 107 S CA . 15711 1
498 . 1 1 107 107 SER CB C 13 65.874 0.036 . 1 . . . . 107 S CB . 15711 1
499 . 1 1 107 107 SER N N 15 112.458 0.084 . 1 . . . . 107 S N . 15711 1
500 . 1 1 108 108 GLY H H 1 8.617 0.003 . 1 . . . . 108 G H . 15711 1
501 . 1 1 108 108 GLY C C 13 175.340 0.030 . 1 . . . . 108 G C . 15711 1
502 . 1 1 108 108 GLY CA C 13 44.816 0.008 . 1 . . . . 108 G CA . 15711 1
503 . 1 1 108 108 GLY N N 15 108.606 0.095 . 1 . . . . 108 G N . 15711 1
504 . 1 1 109 109 ASP H H 1 8.610 0.002 . 1 . . . . 109 D H . 15711 1
505 . 1 1 109 109 ASP C C 13 176.993 0.010 . 1 . . . . 109 D C . 15711 1
506 . 1 1 109 109 ASP CA C 13 56.459 0.025 . 1 . . . . 109 D CA . 15711 1
507 . 1 1 109 109 ASP CB C 13 40.485 0.025 . 1 . . . . 109 D CB . 15711 1
508 . 1 1 109 109 ASP N N 15 119.721 0.112 . 1 . . . . 109 D N . 15711 1
509 . 1 1 110 110 HIS H H 1 8.844 0.007 . 1 . . . . 110 H H . 15711 1
510 . 1 1 110 110 HIS C C 13 173.755 0.011 . 1 . . . . 110 H C . 15711 1
511 . 1 1 110 110 HIS CA C 13 53.707 0.051 . 1 . . . . 110 H CA . 15711 1
512 . 1 1 110 110 HIS CB C 13 27.696 0.020 . 1 . . . . 110 H CB . 15711 1
513 . 1 1 110 110 HIS N N 15 116.776 0.122 . 1 . . . . 110 H N . 15711 1
514 . 1 1 111 111 ALA H H 1 7.086 0.005 . 1 . . . . 111 A H . 15711 1
515 . 1 1 111 111 ALA C C 13 179.475 0.004 . 1 . . . . 111 A C . 15711 1
516 . 1 1 111 111 ALA CA C 13 52.319 0.019 . 1 . . . . 111 A CA . 15711 1
517 . 1 1 111 111 ALA CB C 13 19.695 0.014 . 1 . . . . 111 A CB . 15711 1
518 . 1 1 111 111 ALA N N 15 121.311 0.076 . 1 . . . . 111 A N . 15711 1
519 . 1 1 112 112 ILE H H 1 7.822 0.004 . 1 . . . . 112 I H . 15711 1
520 . 1 1 112 112 ILE C C 13 175.193 0.018 . 1 . . . . 112 I C . 15711 1
521 . 1 1 112 112 ILE CA C 13 61.776 0.177 . 1 . . . . 112 I CA . 15711 1
522 . 1 1 112 112 ILE CB C 13 37.524 0.008 . 1 . . . . 112 I CB . 15711 1
523 . 1 1 112 112 ILE N N 15 108.791 0.079 . 1 . . . . 112 I N . 15711 1
524 . 1 1 113 113 ILE H H 1 6.231 0.004 . 1 . . . . 113 I H . 15711 1
525 . 1 1 113 113 ILE C C 13 176.850 0.003 . 1 . . . . 113 I C . 15711 1
526 . 1 1 113 113 ILE CA C 13 61.565 0.010 . 1 . . . . 113 I CA . 15711 1
527 . 1 1 113 113 ILE CB C 13 35.602 0.020 . 1 . . . . 113 I CB . 15711 1
528 . 1 1 113 113 ILE N N 15 118.526 0.083 . 1 . . . . 113 I N . 15711 1
529 . 1 1 114 114 GLY H H 1 9.228 0.003 . 1 . . . . 114 G H . 15711 1
530 . 1 1 114 114 GLY C C 13 174.481 0.023 . 1 . . . . 114 G C . 15711 1
531 . 1 1 114 114 GLY CA C 13 45.131 0.015 . 1 . . . . 114 G CA . 15711 1
532 . 1 1 114 114 GLY N N 15 116.963 0.091 . 1 . . . . 114 G N . 15711 1
533 . 1 1 115 115 ARG H H 1 7.795 0.003 . 1 . . . . 115 R H . 15711 1
534 . 1 1 115 115 ARG C C 13 174.195 0.012 . 1 . . . . 115 R C . 15711 1
535 . 1 1 115 115 ARG CA C 13 55.536 0.024 . 1 . . . . 115 R CA . 15711 1
536 . 1 1 115 115 ARG CB C 13 30.329 0.030 . 1 . . . . 115 R CB . 15711 1
537 . 1 1 115 115 ARG N N 15 119.041 0.123 . 1 . . . . 115 R N . 15711 1
538 . 1 1 116 116 THR H H 1 8.403 0.019 . 1 . . . . 116 T H . 15711 1
539 . 1 1 116 116 THR C C 13 173.139 0.002 . 1 . . . . 116 T C . 15711 1
540 . 1 1 116 116 THR CA C 13 62.117 0.036 . 1 . . . . 116 T CA . 15711 1
541 . 1 1 116 116 THR N N 15 113.615 0.246 . 1 . . . . 116 T N . 15711 1
542 . 1 1 117 117 LEU H H 1 9.193 0.004 . 1 . . . . 117 L H . 15711 1
543 . 1 1 117 117 LEU C C 13 174.620 0.005 . 1 . . . . 117 L C . 15711 1
544 . 1 1 117 117 LEU CA C 13 53.679 0.010 . 1 . . . . 117 L CA . 15711 1
545 . 1 1 117 117 LEU CB C 13 43.958 0.009 . 1 . . . . 117 L CB . 15711 1
546 . 1 1 117 117 LEU N N 15 129.472 0.203 . 1 . . . . 117 L N . 15711 1
547 . 1 1 118 118 VAL H H 1 9.042 0.008 . 1 . . . . 118 V H . 15711 1
548 . 1 1 118 118 VAL C C 13 174.886 0.030 . 1 . . . . 118 V C . 15711 1
549 . 1 1 118 118 VAL CA C 13 60.466 0.019 . 1 . . . . 118 V CA . 15711 1
550 . 1 1 118 118 VAL CB C 13 36.265 0.030 . 1 . . . . 118 V CB . 15711 1
551 . 1 1 118 118 VAL N N 15 123.845 0.156 . 1 . . . . 118 V N . 15711 1
552 . 1 1 119 119 VAL C C 13 174.632 0.030 . 1 . . . . 119 V C . 15711 1
553 . 1 1 119 119 VAL CB C 13 34.044 0.030 . 1 . . . . 119 V CB . 15711 1
554 . 1 1 120 120 HIS H H 1 9.381 0.020 . 1 . . . . 120 H H . 15711 1
555 . 1 1 120 120 HIS C C 13 175.212 0.006 . 1 . . . . 120 H C . 15711 1
556 . 1 1 120 120 HIS CA C 13 56.343 0.067 . 1 . . . . 120 H CA . 15711 1
557 . 1 1 120 120 HIS CB C 13 32.323 0.030 . 1 . . . . 120 H CB . 15711 1
558 . 1 1 120 120 HIS N N 15 128.101 0.039 . 1 . . . . 120 H N . 15711 1
559 . 1 1 121 121 GLU H H 1 8.838 0.012 . 1 . . . . 121 E H . 15711 1
560 . 1 1 121 121 GLU C C 13 176.840 0.008 . 1 . . . . 121 E C . 15711 1
561 . 1 1 121 121 GLU CA C 13 59.492 0.011 . 1 . . . . 121 E CA . 15711 1
562 . 1 1 121 121 GLU CB C 13 31.468 0.075 . 1 . . . . 121 E CB . 15711 1
563 . 1 1 121 121 GLU N N 15 122.406 0.165 . 1 . . . . 121 E N . 15711 1
564 . 1 1 122 122 LYS H H 1 8.752 0.034 . 1 . . . . 122 K H . 15711 1
565 . 1 1 122 122 LYS C C 13 176.222 0.002 . 1 . . . . 122 K C . 15711 1
566 . 1 1 122 122 LYS CA C 13 54.953 0.072 . 1 . . . . 122 K CA . 15711 1
567 . 1 1 122 122 LYS CB C 13 34.153 0.003 . 1 . . . . 122 K CB . 15711 1
568 . 1 1 122 122 LYS N N 15 118.556 0.402 . 1 . . . . 122 K N . 15711 1
569 . 1 1 123 123 ALA H H 1 8.278 0.008 . 1 . . . . 123 A H . 15711 1
570 . 1 1 123 123 ALA C C 13 177.399 0.018 . 1 . . . . 123 A C . 15711 1
571 . 1 1 123 123 ALA CA C 13 51.876 0.014 . 1 . . . . 123 A CA . 15711 1
572 . 1 1 123 123 ALA CB C 13 20.171 0.036 . 1 . . . . 123 A CB . 15711 1
573 . 1 1 123 123 ALA N N 15 124.495 0.146 . 1 . . . . 123 A N . 15711 1
574 . 1 1 124 124 ASP H H 1 9.220 0.060 . 1 . . . . 124 D H . 15711 1
575 . 1 1 124 124 ASP C C 13 176.399 0.008 . 1 . . . . 124 D C . 15711 1
576 . 1 1 124 124 ASP CA C 13 54.445 0.048 . 1 . . . . 124 D CA . 15711 1
577 . 1 1 124 124 ASP CB C 13 41.034 0.011 . 1 . . . . 124 D CB . 15711 1
578 . 1 1 124 124 ASP N N 15 120.948 0.077 . 1 . . . . 124 D N . 15711 1
579 . 1 1 125 125 ASP H H 1 8.553 0.014 . 1 . . . . 125 D H . 15711 1
580 . 1 1 125 125 ASP C C 13 176.377 0.012 . 1 . . . . 125 D C . 15711 1
581 . 1 1 125 125 ASP CA C 13 54.066 0.025 . 1 . . . . 125 D CA . 15711 1
582 . 1 1 125 125 ASP CB C 13 41.366 0.027 . 1 . . . . 125 D CB . 15711 1
583 . 1 1 125 125 ASP N N 15 122.828 0.022 . 1 . . . . 125 D N . 15711 1
584 . 1 1 126 126 LEU H H 1 8.407 0.008 . 1 . . . . 126 L H . 15711 1
585 . 1 1 126 126 LEU C C 13 178.105 0.004 . 1 . . . . 126 L C . 15711 1
586 . 1 1 126 126 LEU CA C 13 55.565 0.023 . 1 . . . . 126 L CA . 15711 1
587 . 1 1 126 126 LEU CB C 13 41.669 0.014 . 1 . . . . 126 L CB . 15711 1
588 . 1 1 126 126 LEU N N 15 122.528 0.053 . 1 . . . . 126 L N . 15711 1
589 . 1 1 127 127 GLY H H 1 8.506 0.005 . 1 . . . . 127 G H . 15711 1
590 . 1 1 127 127 GLY C C 13 174.668 0.030 . 1 . . . . 127 G C . 15711 1
591 . 1 1 127 127 GLY CA C 13 45.627 0.026 . 1 . . . . 127 G CA . 15711 1
592 . 1 1 127 127 GLY N N 15 108.892 0.091 . 1 . . . . 127 G N . 15711 1
593 . 1 1 128 128 LYS H H 1 8.117 0.005 . 1 . . . . 128 K H . 15711 1
594 . 1 1 128 128 LYS C C 13 177.291 0.007 . 1 . . . . 128 K C . 15711 1
595 . 1 1 128 128 LYS CA C 13 56.355 0.039 . 1 . . . . 128 K CA . 15711 1
596 . 1 1 128 128 LYS CB C 13 32.890 0.026 . 1 . . . . 128 K CB . 15711 1
597 . 1 1 128 128 LYS N N 15 120.474 0.091 . 1 . . . . 128 K N . 15711 1
598 . 1 1 129 129 GLY H H 1 8.516 0.003 . 1 . . . . 129 G H . 15711 1
599 . 1 1 129 129 GLY C C 13 174.726 0.015 . 1 . . . . 129 G C . 15711 1
600 . 1 1 129 129 GLY CA C 13 45.399 0.011 . 1 . . . . 129 G CA . 15711 1
601 . 1 1 129 129 GLY N N 15 109.759 0.079 . 1 . . . . 129 G N . 15711 1
602 . 1 1 130 130 GLY H H 1 8.330 0.005 . 1 . . . . 130 G H . 15711 1
603 . 1 1 130 130 GLY C C 13 174.103 0.016 . 1 . . . . 130 G C . 15711 1
604 . 1 1 130 130 GLY CA C 13 45.375 0.003 . 1 . . . . 130 G CA . 15711 1
605 . 1 1 130 130 GLY N N 15 108.807 0.090 . 1 . . . . 130 G N . 15711 1
606 . 1 1 131 131 ASN H H 1 8.376 0.003 . 1 . . . . 131 N H . 15711 1
607 . 1 1 131 131 ASN C C 13 175.520 0.026 . 1 . . . . 131 N C . 15711 1
608 . 1 1 131 131 ASN CA C 13 53.287 0.016 . 1 . . . . 131 N CA . 15711 1
609 . 1 1 131 131 ASN CB C 13 39.041 0.011 . 1 . . . . 131 N CB . 15711 1
610 . 1 1 131 131 ASN N N 15 118.513 0.085 . 1 . . . . 131 N N . 15711 1
611 . 1 1 132 132 GLU H H 1 8.575 0.005 . 1 . . . . 132 E H . 15711 1
612 . 1 1 132 132 GLU C C 13 176.877 0.006 . 1 . . . . 132 E C . 15711 1
613 . 1 1 132 132 GLU CA C 13 57.355 0.030 . 1 . . . . 132 E CA . 15711 1
614 . 1 1 132 132 GLU CB C 13 29.927 0.013 . 1 . . . . 132 E CB . 15711 1
615 . 1 1 132 132 GLU N N 15 120.950 0.104 . 1 . . . . 132 E N . 15711 1
616 . 1 1 133 133 GLU H H 1 8.453 0.003 . 1 . . . . 133 E H . 15711 1
617 . 1 1 133 133 GLU C C 13 177.179 0.018 . 1 . . . . 133 E C . 15711 1
618 . 1 1 133 133 GLU CA C 13 57.265 0.044 . 1 . . . . 133 E CA . 15711 1
619 . 1 1 133 133 GLU CB C 13 30.015 0.027 . 1 . . . . 133 E CB . 15711 1
620 . 1 1 133 133 GLU N N 15 121.050 0.078 . 1 . . . . 133 E N . 15711 1
621 . 1 1 134 134 SER H H 1 8.300 0.002 . 1 . . . . 134 S H . 15711 1
622 . 1 1 134 134 SER C C 13 175.287 0.027 . 1 . . . . 134 S C . 15711 1
623 . 1 1 134 134 SER CA C 13 59.145 0.048 . 1 . . . . 134 S CA . 15711 1
624 . 1 1 134 134 SER CB C 13 63.603 0.019 . 1 . . . . 134 S CB . 15711 1
625 . 1 1 134 134 SER N N 15 115.926 0.078 . 1 . . . . 134 S N . 15711 1
626 . 1 1 135 135 THR H H 1 8.044 0.003 . 1 . . . . 135 T H . 15711 1
627 . 1 1 135 135 THR C C 13 174.845 0.099 . 1 . . . . 135 T C . 15711 1
628 . 1 1 135 135 THR CA C 13 62.378 0.049 . 1 . . . . 135 T CA . 15711 1
629 . 1 1 135 135 THR CB C 13 69.452 0.084 . 1 . . . . 135 T CB . 15711 1
630 . 1 1 135 135 THR N N 15 114.748 0.089 . 1 . . . . 135 T N . 15711 1
631 . 1 1 136 136 LYS H H 1 8.196 0.003 . 1 . . . . 136 K H . 15711 1
632 . 1 1 136 136 LYS C C 13 176.947 0.003 . 1 . . . . 136 K C . 15711 1
633 . 1 1 136 136 LYS CA C 13 56.789 0.043 . 1 . . . . 136 K CA . 15711 1
634 . 1 1 136 136 LYS CB C 13 32.978 0.003 . 1 . . . . 136 K CB . 15711 1
635 . 1 1 136 136 LYS N N 15 122.778 0.119 . 1 . . . . 136 K N . 15711 1
636 . 1 1 137 137 THR H H 1 8.084 0.003 . 1 . . . . 137 T H . 15711 1
637 . 1 1 137 137 THR C C 13 175.290 0.008 . 1 . . . . 137 T C . 15711 1
638 . 1 1 137 137 THR CA C 13 62.028 0.033 . 1 . . . . 137 T CA . 15711 1
639 . 1 1 137 137 THR CB C 13 69.987 0.161 . 1 . . . . 137 T CB . 15711 1
640 . 1 1 137 137 THR N N 15 113.282 0.101 . 1 . . . . 137 T N . 15711 1
641 . 1 1 138 138 GLY H H 1 8.381 0.003 . 1 . . . . 138 G H . 15711 1
642 . 1 1 138 138 GLY C C 13 174.003 0.012 . 1 . . . . 138 G C . 15711 1
643 . 1 1 138 138 GLY CA C 13 45.557 0.015 . 1 . . . . 138 G CA . 15711 1
644 . 1 1 138 138 GLY N N 15 111.079 0.084 . 1 . . . . 138 G N . 15711 1
645 . 1 1 139 139 ASN H H 1 8.316 0.001 . 1 . . . . 139 N H . 15711 1
646 . 1 1 139 139 ASN C C 13 175.018 0.015 . 1 . . . . 139 N C . 15711 1
647 . 1 1 139 139 ASN CA C 13 53.291 0.170 . 1 . . . . 139 N CA . 15711 1
648 . 1 1 139 139 ASN CB C 13 39.178 0.003 . 1 . . . . 139 N CB . 15711 1
649 . 1 1 139 139 ASN N N 15 118.536 0.084 . 1 . . . . 139 N N . 15711 1
650 . 1 1 140 140 ALA H H 1 8.350 0.005 . 1 . . . . 140 A H . 15711 1
651 . 1 1 140 140 ALA C C 13 177.607 0.005 . 1 . . . . 140 A C . 15711 1
652 . 1 1 140 140 ALA CA C 13 52.870 0.013 . 1 . . . . 140 A CA . 15711 1
653 . 1 1 140 140 ALA CB C 13 18.584 0.011 . 1 . . . . 140 A CB . 15711 1
654 . 1 1 140 140 ALA N N 15 123.902 0.085 . 1 . . . . 140 A N . 15711 1
655 . 1 1 141 141 GLY H H 1 8.249 0.005 . 1 . . . . 141 G H . 15711 1
656 . 1 1 141 141 GLY C C 13 174.821 0.006 . 1 . . . . 141 G C . 15711 1
657 . 1 1 141 141 GLY CA C 13 45.238 0.020 . 1 . . . . 141 G CA . 15711 1
658 . 1 1 141 141 GLY N N 15 106.442 0.113 . 1 . . . . 141 G N . 15711 1
659 . 1 1 142 142 SER H H 1 8.694 0.003 . 1 . . . . 142 S H . 15711 1
660 . 1 1 142 142 SER C C 13 174.229 0.016 . 1 . . . . 142 S C . 15711 1
661 . 1 1 142 142 SER CA C 13 59.179 0.042 . 1 . . . . 142 S CA . 15711 1
662 . 1 1 142 142 SER CB C 13 64.002 0.029 . 1 . . . . 142 S CB . 15711 1
663 . 1 1 142 142 SER N N 15 117.258 0.087 . 1 . . . . 142 S N . 15711 1
664 . 1 1 143 143 ARG H H 1 8.685 0.004 . 1 . . . . 143 R H . 15711 1
665 . 1 1 143 143 ARG C C 13 175.224 0.030 . 1 . . . . 143 R C . 15711 1
666 . 1 1 143 143 ARG CA C 13 56.281 0.009 . 1 . . . . 143 R CA . 15711 1
667 . 1 1 143 143 ARG CB C 13 30.701 0.030 . 1 . . . . 143 R CB . 15711 1
668 . 1 1 143 143 ARG N N 15 121.887 0.079 . 1 . . . . 143 R N . 15711 1
669 . 1 1 145 145 ALA C C 13 175.190 0.002 . 1 . . . . 145 A C . 15711 1
670 . 1 1 145 145 ALA CA C 13 51.522 0.021 . 1 . . . . 145 A CA . 15711 1
671 . 1 1 145 145 ALA CB C 13 21.918 0.007 . 1 . . . . 145 A CB . 15711 1
672 . 1 1 146 146 CYS H H 1 8.692 0.005 . 1 . . . . 146 C H . 15711 1
673 . 1 1 146 146 CYS C C 13 173.839 0.003 . 1 . . . . 146 C C . 15711 1
674 . 1 1 146 146 CYS CA C 13 54.994 0.041 . 1 . . . . 146 C CA . 15711 1
675 . 1 1 146 146 CYS CB C 13 45.520 0.045 . 1 . . . . 146 C CB . 15711 1
676 . 1 1 146 146 CYS N N 15 116.212 0.019 . 1 . . . . 146 C N . 15711 1
677 . 1 1 147 147 GLY H H 1 8.659 0.004 . 1 . . . . 147 G H . 15711 1
678 . 1 1 147 147 GLY C C 13 171.368 0.006 . 1 . . . . 147 G C . 15711 1
679 . 1 1 147 147 GLY CA C 13 46.665 0.015 . 1 . . . . 147 G CA . 15711 1
680 . 1 1 147 147 GLY N N 15 110.851 0.025 . 1 . . . . 147 G N . 15711 1
681 . 1 1 148 148 VAL H H 1 8.796 0.002 . 1 . . . . 148 V H . 15711 1
682 . 1 1 148 148 VAL C C 13 176.156 0.004 . 1 . . . . 148 V C . 15711 1
683 . 1 1 148 148 VAL CA C 13 62.697 0.144 . 1 . . . . 148 V CA . 15711 1
684 . 1 1 148 148 VAL CB C 13 32.608 0.010 . 1 . . . . 148 V CB . 15711 1
685 . 1 1 148 148 VAL N N 15 124.646 0.113 . 1 . . . . 148 V N . 15711 1
686 . 1 1 149 149 ILE H H 1 8.692 0.006 . 1 . . . . 149 I H . 15711 1
687 . 1 1 149 149 ILE C C 13 175.708 0.009 . 1 . . . . 149 I C . 15711 1
688 . 1 1 149 149 ILE CA C 13 62.316 0.045 . 1 . . . . 149 I CA . 15711 1
689 . 1 1 149 149 ILE CB C 13 37.620 0.027 . 1 . . . . 149 I CB . 15711 1
690 . 1 1 149 149 ILE N N 15 128.755 0.103 . 1 . . . . 149 I N . 15711 1
691 . 1 1 150 150 GLY H H 1 8.904 0.004 . 1 . . . . 150 G H . 15711 1
692 . 1 1 150 150 GLY C C 13 172.541 0.030 . 1 . . . . 150 G C . 15711 1
693 . 1 1 150 150 GLY CA C 13 43.689 0.018 . 1 . . . . 150 G CA . 15711 1
694 . 1 1 150 150 GLY N N 15 118.002 0.080 . 1 . . . . 150 G N . 15711 1
695 . 1 1 151 151 ILE H H 1 8.556 0.004 . 1 . . . . 151 I H . 15711 1
696 . 1 1 151 151 ILE C C 13 175.424 0.002 . 1 . . . . 151 I C . 15711 1
697 . 1 1 151 151 ILE CA C 13 61.494 0.034 . 1 . . . . 151 I CA . 15711 1
698 . 1 1 151 151 ILE CB C 13 38.403 0.004 . 1 . . . . 151 I CB . 15711 1
699 . 1 1 151 151 ILE N N 15 121.224 0.103 . 1 . . . . 151 I N . 15711 1
700 . 1 1 152 152 ALA H H 1 8.274 0.004 . 1 . . . . 152 A H . 15711 1
701 . 1 1 152 152 ALA C C 13 175.406 0.011 . 1 . . . . 152 A C . 15711 1
702 . 1 1 152 152 ALA CA C 13 51.196 0.049 . 1 . . . . 152 A CA . 15711 1
703 . 1 1 152 152 ALA CB C 13 20.634 0.031 . 1 . . . . 152 A CB . 15711 1
704 . 1 1 152 152 ALA N N 15 131.055 0.104 . 1 . . . . 152 A N . 15711 1
705 . 1 1 153 153 GLN H H 1 8.043 0.001 . 1 . . . . 153 Q H . 15711 1
706 . 1 1 153 153 GLN C C 13 176.635 0.030 . 1 . . . . 153 Q C . 15711 1
707 . 1 1 153 153 GLN CA C 13 57.352 0.006 . 1 . . . . 153 Q CA . 15711 1
708 . 1 1 153 153 GLN CB C 13 30.666 0.030 . 1 . . . . 153 Q CB . 15711 1
709 . 1 1 153 153 GLN N N 15 124.927 0.082 . 1 . . . . 153 Q N . 15711 1
710 . 2 1 60 60 ALA H H 1 8.351 0.004 . 6 . . . . 60 A H . 15711 1
711 . 2 1 60 60 ALA C C 13 177.581 0.004 . 6 . . . . 60 A C . 15711 1
712 . 2 1 60 60 ALA CA C 13 52.648 0.033 . 6 . . . . 60 A CA . 15711 1
713 . 2 1 60 60 ALA CB C 13 19.551 0.028 . 6 . . . . 60 A CB . 15711 1
714 . 2 1 60 60 ALA N N 15 125.650 0.055 . 6 . . . . 60 A N . 15711 1
715 . 2 1 61 61 GLY H H 1 8.053 0.003 . 6 . . . . 61 G H . 15711 1
716 . 2 1 61 61 GLY C C 13 171.745 0.000 . 6 . . . . 61 G C . 15711 1
717 . 2 1 61 61 GLY CA C 13 43.672 0.007 . 6 . . . . 61 G CA . 15711 1
718 . 2 1 61 61 GLY N N 15 107.379 0.117 . 6 . . . . 61 G N . 15711 1
719 . 2 1 62 62 PRO C C 13 176.899 0.008 . 6 . . . . 62 P C . 15711 1
720 . 2 1 62 62 PRO CA C 13 63.229 0.042 . 6 . . . . 62 P CA . 15711 1
721 . 2 1 62 62 PRO CB C 13 32.159 0.000 . 6 . . . . 62 P CB . 15711 1
722 . 2 1 63 63 HIS H H 1 8.502 0.025 . 6 . . . . 63 H H . 15711 1
723 . 2 1 63 63 HIS C C 13 174.115 0.016 . 6 . . . . 63 H C . 15711 1
724 . 2 1 63 63 HIS CA C 13 55.316 0.003 . 6 . . . . 63 H CA . 15711 1
725 . 2 1 63 63 HIS CB C 13 29.403 0.005 . 6 . . . . 63 H CB . 15711 1
726 . 2 1 63 63 HIS N N 15 118.557 0.132 . 6 . . . . 63 H N . 15711 1
727 . 2 1 64 64 PHE H H 1 8.172 0.018 . 6 . . . . 64 F H . 15711 1
728 . 2 1 64 64 PHE C C 13 174.494 0.011 . 6 . . . . 64 F C . 15711 1
729 . 2 1 64 64 PHE CA C 13 57.637 0.039 . 6 . . . . 64 F CA . 15711 1
730 . 2 1 64 64 PHE CB C 13 39.904 0.012 . 6 . . . . 64 F CB . 15711 1
731 . 2 1 64 64 PHE N N 15 121.876 0.050 . 6 . . . . 64 F N . 15711 1
732 . 2 1 65 65 ASN H H 1 8.438 0.005 . 6 . . . . 65 N H . 15711 1
733 . 2 1 65 65 ASN CA C 13 50.450 0.002 . 6 . . . . 65 N CA . 15711 1
734 . 2 1 65 65 ASN N N 15 123.202 0.081 . 6 . . . . 65 N N . 15711 1
735 . 2 1 72 72 GLY H H 1 8.441 0.007 . 6 . . . . 72 G H . 15711 1
736 . 2 1 72 72 GLY C C 13 174.088 0.011 . 6 . . . . 72 G C . 15711 1
737 . 2 1 72 72 GLY CA C 13 45.246 0.028 . 6 . . . . 72 G CA . 15711 1
738 . 2 1 72 72 GLY N N 15 110.368 0.134 . 6 . . . . 72 G N . 15711 1
739 . 2 1 73 73 GLY H H 1 8.195 0.003 . 6 . . . . 73 G H . 15711 1
740 . 2 1 73 73 GLY C C 13 172.092 0.000 . 6 . . . . 73 G C . 15711 1
741 . 2 1 73 73 GLY CA C 13 44.265 0.015 . 6 . . . . 73 G CA . 15711 1
742 . 2 1 73 73 GLY N N 15 108.829 0.115 . 6 . . . . 73 G N . 15711 1
stop_
save_