###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 15714
_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' . . . 15714 1
2 '3D HNCA' . . . 15714 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 CA C 13 51.980 0.030 . 1 . . . . 1 A CA . 15714 1
2 . 1 1 2 2 THR H H 1 8.531 0.001 . 1 . . . . 2 T H . 15714 1
3 . 1 1 2 2 THR CA C 13 62.551 0.003 . 1 . . . . 2 T CA . 15714 1
4 . 1 1 2 2 THR N N 15 115.934 0.001 . 1 . . . . 2 T N . 15714 1
5 . 1 1 3 3 LYS H H 1 8.710 0.030 . 1 . . . . 3 K H . 15714 1
6 . 1 1 3 3 LYS CA C 13 54.986 0.005 . 1 . . . . 3 K CA . 15714 1
7 . 1 1 3 3 LYS N N 15 125.823 0.004 . 1 . . . . 3 K N . 15714 1
8 . 1 1 4 4 ALA H H 1 9.120 0.001 . 1 . . . . 4 A H . 15714 1
9 . 1 1 4 4 ALA CA C 13 50.638 0.005 . 1 . . . . 4 A CA . 15714 1
10 . 1 1 4 4 ALA N N 15 122.849 0.025 . 1 . . . . 4 A N . 15714 1
11 . 1 1 5 5 VAL H H 1 9.451 0.002 . 1 . . . . 5 V H . 15714 1
12 . 1 1 5 5 VAL CA C 13 60.356 0.003 . 1 . . . . 5 V CA . 15714 1
13 . 1 1 5 5 VAL N N 15 120.799 0.003 . 1 . . . . 5 V N . 15714 1
14 . 1 1 6 6 ALA H H 1 9.401 0.001 . 1 . . . . 6 A H . 15714 1
15 . 1 1 6 6 ALA CA C 13 50.941 0.001 . 1 . . . . 6 A CA . 15714 1
16 . 1 1 6 6 ALA N N 15 128.927 0.008 . 1 . . . . 6 A N . 15714 1
17 . 1 1 7 7 VAL H H 1 9.216 0.002 . 1 . . . . 7 V H . 15714 1
18 . 1 1 7 7 VAL CA C 13 62.000 0.003 . 1 . . . . 7 V CA . 15714 1
19 . 1 1 7 7 VAL N N 15 125.372 0.009 . 1 . . . . 7 V N . 15714 1
20 . 1 1 8 8 LEU H H 1 8.771 0.002 . 1 . . . . 8 L H . 15714 1
21 . 1 1 8 8 LEU CA C 13 54.063 0.030 . 1 . . . . 8 L CA . 15714 1
22 . 1 1 8 8 LEU N N 15 126.369 0.011 . 1 . . . . 8 L N . 15714 1
23 . 1 1 9 9 LYS H H 1 8.311 0.001 . 1 . . . . 9 K H . 15714 1
24 . 1 1 9 9 LYS CA C 13 55.302 0.005 . 1 . . . . 9 K CA . 15714 1
25 . 1 1 9 9 LYS N N 15 121.402 0.037 . 1 . . . . 9 K N . 15714 1
26 . 1 1 10 10 GLY H H 1 8.647 0.002 . 1 . . . . 10 G H . 15714 1
27 . 1 1 10 10 GLY CA C 13 45.415 0.010 . 1 . . . . 10 G CA . 15714 1
28 . 1 1 10 10 GLY N N 15 112.417 0.029 . 1 . . . . 10 G N . 15714 1
29 . 1 1 11 11 ASP H H 1 8.751 0.030 . 1 . . . . 11 D H . 15714 1
30 . 1 1 11 11 ASP CA C 13 54.624 0.005 . 1 . . . . 11 D CA . 15714 1
31 . 1 1 11 11 ASP N N 15 121.170 0.023 . 1 . . . . 11 D N . 15714 1
32 . 1 1 12 12 GLY H H 1 8.158 0.030 . 1 . . . . 12 G H . 15714 1
33 . 1 1 12 12 GLY CA C 13 44.448 0.030 . 1 . . . . 12 G CA . 15714 1
34 . 1 1 12 12 GLY N N 15 110.451 0.014 . 1 . . . . 12 G N . 15714 1
35 . 1 1 13 13 PRO CA C 13 63.423 0.030 . 1 . . . . 13 P CA . 15714 1
36 . 1 1 14 14 VAL H H 1 7.407 0.003 . 1 . . . . 14 V H . 15714 1
37 . 1 1 14 14 VAL CA C 13 62.971 0.019 . 1 . . . . 14 V CA . 15714 1
38 . 1 1 14 14 VAL N N 15 120.752 0.011 . 1 . . . . 14 V N . 15714 1
39 . 1 1 15 15 GLN H H 1 7.976 0.003 . 1 . . . . 15 Q H . 15714 1
40 . 1 1 15 15 GLN CA C 13 54.105 0.006 . 1 . . . . 15 Q CA . 15714 1
41 . 1 1 15 15 GLN N N 15 123.427 0.015 . 1 . . . . 15 Q N . 15714 1
42 . 1 1 16 16 GLY H H 1 8.268 0.002 . 1 . . . . 16 G H . 15714 1
43 . 1 1 16 16 GLY CA C 13 46.734 0.001 . 1 . . . . 16 G CA . 15714 1
44 . 1 1 16 16 GLY N N 15 107.652 0.029 . 1 . . . . 16 G N . 15714 1
45 . 1 1 17 17 ILE H H 1 8.019 0.030 . 1 . . . . 17 I H . 15714 1
46 . 1 1 17 17 ILE CA C 13 61.268 0.003 . 1 . . . . 17 I CA . 15714 1
47 . 1 1 17 17 ILE N N 15 120.774 0.011 . 1 . . . . 17 I N . 15714 1
48 . 1 1 18 18 ILE H H 1 8.822 0.001 . 1 . . . . 18 I H . 15714 1
49 . 1 1 18 18 ILE CA C 13 56.776 0.011 . 1 . . . . 18 I CA . 15714 1
50 . 1 1 18 18 ILE N N 15 126.666 0.014 . 1 . . . . 18 I N . 15714 1
51 . 1 1 19 19 ASN H H 1 8.768 0.002 . 1 . . . . 19 N H . 15714 1
52 . 1 1 19 19 ASN CA C 13 52.352 0.004 . 1 . . . . 19 N CA . 15714 1
53 . 1 1 19 19 ASN N N 15 124.415 0.019 . 1 . . . . 19 N N . 15714 1
54 . 1 1 20 20 PHE H H 1 8.504 0.030 . 1 . . . . 20 F H . 15714 1
55 . 1 1 20 20 PHE CA C 13 55.237 0.006 . 1 . . . . 20 F CA . 15714 1
56 . 1 1 20 20 PHE N N 15 115.056 0.007 . 1 . . . . 20 F N . 15714 1
57 . 1 1 21 21 GLU H H 1 9.618 0.002 . 1 . . . . 21 E H . 15714 1
58 . 1 1 21 21 GLU CA C 13 56.182 0.002 . 1 . . . . 21 E CA . 15714 1
59 . 1 1 21 21 GLU N N 15 122.214 0.009 . 1 . . . . 21 E N . 15714 1
60 . 1 1 22 22 GLN H H 1 9.170 0.001 . 1 . . . . 22 Q H . 15714 1
61 . 1 1 22 22 GLN CA C 13 54.525 0.002 . 1 . . . . 22 Q CA . 15714 1
62 . 1 1 22 22 GLN N N 15 129.770 0.028 . 1 . . . . 22 Q N . 15714 1
63 . 1 1 23 23 LYS H H 1 9.217 0.002 . 1 . . . . 23 K H . 15714 1
64 . 1 1 23 23 LYS CA C 13 59.688 0.003 . 1 . . . . 23 K CA . 15714 1
65 . 1 1 23 23 LYS N N 15 130.103 0.006 . 1 . . . . 23 K N . 15714 1
66 . 1 1 24 24 GLU H H 1 8.141 0.030 . 1 . . . . 24 E H . 15714 1
67 . 1 1 24 24 GLU CA C 13 54.341 0.001 . 1 . . . . 24 E CA . 15714 1
68 . 1 1 24 24 GLU N N 15 115.685 0.023 . 1 . . . . 24 E N . 15714 1
69 . 1 1 25 25 SER H H 1 8.839 0.002 . 1 . . . . 25 S H . 15714 1
70 . 1 1 25 25 SER CA C 13 61.115 0.006 . 1 . . . . 25 S CA . 15714 1
71 . 1 1 25 25 SER N N 15 118.360 0.039 . 1 . . . . 25 S N . 15714 1
72 . 1 1 26 26 ASN H H 1 8.321 0.002 . 1 . . . . 26 N H . 15714 1
73 . 1 1 26 26 ASN CA C 13 52.927 0.004 . 1 . . . . 26 N CA . 15714 1
74 . 1 1 26 26 ASN N N 15 117.023 0.017 . 1 . . . . 26 N N . 15714 1
75 . 1 1 27 27 GLY H H 1 7.927 0.002 . 1 . . . . 27 G H . 15714 1
76 . 1 1 27 27 GLY CA C 13 44.601 0.030 . 1 . . . . 27 G CA . 15714 1
77 . 1 1 27 27 GLY N N 15 108.075 0.029 . 1 . . . . 27 G N . 15714 1
78 . 1 1 29 29 VAL H H 1 8.974 0.030 . 1 . . . . 29 V H . 15714 1
79 . 1 1 29 29 VAL CA C 13 61.138 0.030 . 1 . . . . 29 V CA . 15714 1
80 . 1 1 29 29 VAL N N 15 121.516 0.030 . 1 . . . . 29 V N . 15714 1
81 . 1 1 30 30 LYS H H 1 9.163 0.001 . 1 . . . . 30 K H . 15714 1
82 . 1 1 30 30 LYS CA C 13 55.829 0.005 . 1 . . . . 30 K CA . 15714 1
83 . 1 1 30 30 LYS N N 15 128.426 0.002 . 1 . . . . 30 K N . 15714 1
84 . 1 1 31 31 VAL H H 1 9.236 0.004 . 1 . . . . 31 V H . 15714 1
85 . 1 1 31 31 VAL CA C 13 60.469 0.002 . 1 . . . . 31 V CA . 15714 1
86 . 1 1 31 31 VAL N N 15 126.703 0.026 . 1 . . . . 31 V N . 15714 1
87 . 1 1 32 32 TRP H H 1 9.024 0.002 . 1 . . . . 32 W H . 15714 1
88 . 1 1 32 32 TRP CA C 13 56.135 0.006 . 1 . . . . 32 W CA . 15714 1
89 . 1 1 32 32 TRP N N 15 125.559 0.016 . 1 . . . . 32 W N . 15714 1
90 . 1 1 33 33 GLY H H 1 8.476 0.002 . 1 . . . . 33 G H . 15714 1
91 . 1 1 33 33 GLY CA C 13 44.748 0.008 . 1 . . . . 33 G CA . 15714 1
92 . 1 1 33 33 GLY N N 15 108.424 0.015 . 1 . . . . 33 G N . 15714 1
93 . 1 1 34 34 SER H H 1 7.828 0.001 . 1 . . . . 34 S H . 15714 1
94 . 1 1 34 34 SER CA C 13 57.054 0.001 . 1 . . . . 34 S CA . 15714 1
95 . 1 1 34 34 SER N N 15 114.167 0.013 . 1 . . . . 34 S N . 15714 1
96 . 1 1 35 35 ILE H H 1 8.670 0.004 . 1 . . . . 35 I H . 15714 1
97 . 1 1 35 35 ILE CA C 13 60.166 0.001 . 1 . . . . 35 I CA . 15714 1
98 . 1 1 35 35 ILE N N 15 123.498 0.012 . 1 . . . . 35 I N . 15714 1
99 . 1 1 36 36 LYS H H 1 9.072 0.001 . 1 . . . . 36 K H . 15714 1
100 . 1 1 36 36 LYS CA C 13 54.536 0.004 . 1 . . . . 36 K CA . 15714 1
101 . 1 1 36 36 LYS N N 15 124.322 0.005 . 1 . . . . 36 K N . 15714 1
102 . 1 1 37 37 GLY H H 1 8.161 0.030 . 1 . . . . 37 G H . 15714 1
103 . 1 1 37 37 GLY CA C 13 45.696 0.020 . 1 . . . . 37 G CA . 15714 1
104 . 1 1 37 37 GLY N N 15 105.890 0.009 . 1 . . . . 37 G N . 15714 1
105 . 1 1 38 38 LEU H H 1 8.428 0.003 . 1 . . . . 38 L H . 15714 1
106 . 1 1 38 38 LEU CA C 13 53.611 0.003 . 1 . . . . 38 L CA . 15714 1
107 . 1 1 38 38 LEU N N 15 120.903 0.019 . 1 . . . . 38 L N . 15714 1
108 . 1 1 39 39 THR H H 1 8.158 0.002 . 1 . . . . 39 T H . 15714 1
109 . 1 1 39 39 THR CA C 13 61.340 0.014 . 1 . . . . 39 T CA . 15714 1
110 . 1 1 39 39 THR N N 15 111.209 0.021 . 1 . . . . 39 T N . 15714 1
111 . 1 1 40 40 GLU H H 1 8.609 0.152 . 1 . . . . 40 E H . 15714 1
112 . 1 1 40 40 GLU CA C 13 57.417 0.009 . 1 . . . . 40 E CA . 15714 1
113 . 1 1 40 40 GLU N N 15 124.913 1.891 . 1 . . . . 40 E N . 15714 1
114 . 1 1 41 41 GLY H H 1 8.749 0.003 . 1 . . . . 41 G H . 15714 1
115 . 1 1 41 41 GLY CA C 13 43.276 0.005 . 1 . . . . 41 G CA . 15714 1
116 . 1 1 41 41 GLY N N 15 113.480 0.014 . 1 . . . . 41 G N . 15714 1
117 . 1 1 42 42 LEU H H 1 8.249 0.002 . 1 . . . . 42 L H . 15714 1
118 . 1 1 42 42 LEU CA C 13 55.086 0.007 . 1 . . . . 42 L CA . 15714 1
119 . 1 1 42 42 LEU N N 15 120.433 0.027 . 1 . . . . 42 L N . 15714 1
120 . 1 1 43 43 HIS H H 1 8.740 0.003 . 1 . . . . 43 H H . 15714 1
121 . 1 1 43 43 HIS CA C 13 54.517 0.007 . 1 . . . . 43 H CA . 15714 1
122 . 1 1 43 43 HIS N N 15 116.196 0.035 . 1 . . . . 43 H N . 15714 1
123 . 1 1 44 44 GLY H H 1 8.688 0.005 . 1 . . . . 44 G H . 15714 1
124 . 1 1 44 44 GLY CA C 13 46.257 0.047 . 1 . . . . 44 G CA . 15714 1
125 . 1 1 44 44 GLY N N 15 112.498 0.047 . 1 . . . . 44 G N . 15714 1
126 . 1 1 45 45 PHE H H 1 8.759 0.004 . 1 . . . . 45 F H . 15714 1
127 . 1 1 45 45 PHE CA C 13 54.936 0.008 . 1 . . . . 45 F CA . 15714 1
128 . 1 1 45 45 PHE N N 15 127.634 0.045 . 1 . . . . 45 F N . 15714 1
129 . 1 1 46 46 HIS H H 1 8.806 0.002 . 1 . . . . 46 H H . 15714 1
130 . 1 1 46 46 HIS CA C 13 53.335 0.019 . 1 . . . . 46 H CA . 15714 1
131 . 1 1 46 46 HIS N N 15 121.356 0.006 . 1 . . . . 46 H N . 15714 1
132 . 1 1 47 47 VAL H H 1 9.069 0.003 . 1 . . . . 47 V H . 15714 1
133 . 1 1 47 47 VAL CA C 13 61.381 0.030 . 1 . . . . 47 V CA . 15714 1
134 . 1 1 47 47 VAL N N 15 121.864 0.018 . 1 . . . . 47 V N . 15714 1
135 . 1 1 48 48 HIS H H 1 9.677 0.005 . 1 . . . . 48 H H . 15714 1
136 . 1 1 48 48 HIS CA C 13 55.620 0.018 . 1 . . . . 48 H CA . 15714 1
137 . 1 1 48 48 HIS N N 15 128.349 0.025 . 1 . . . . 48 H N . 15714 1
138 . 1 1 49 49 GLU H H 1 8.939 0.004 . 1 . . . . 49 E H . 15714 1
139 . 1 1 49 49 GLU CA C 13 56.530 0.005 . 1 . . . . 49 E CA . 15714 1
140 . 1 1 49 49 GLU N N 15 123.586 0.072 . 1 . . . . 49 E N . 15714 1
141 . 1 1 50 50 GLU H H 1 8.727 0.005 . 1 . . . . 50 E H . 15714 1
142 . 1 1 50 50 GLU CA C 13 56.396 0.007 . 1 . . . . 50 E CA . 15714 1
143 . 1 1 50 50 GLU N N 15 122.336 0.027 . 1 . . . . 50 E N . 15714 1
144 . 1 1 51 51 GLU H H 1 8.579 0.004 . 1 . . . . 51 E H . 15714 1
145 . 1 1 51 51 GLU CA C 13 56.671 0.024 . 1 . . . . 51 E CA . 15714 1
146 . 1 1 51 51 GLU N N 15 121.672 0.045 . 1 . . . . 51 E N . 15714 1
147 . 1 1 52 52 ASP H H 1 8.286 0.005 . 1 . . . . 52 D H . 15714 1
148 . 1 1 52 52 ASP CA C 13 54.031 0.023 . 1 . . . . 52 D CA . 15714 1
149 . 1 1 52 52 ASP N N 15 120.222 0.031 . 1 . . . . 52 D N . 15714 1
150 . 1 1 53 53 ASN H H 1 8.469 0.030 . 1 . . . . 53 N H . 15714 1
151 . 1 1 53 53 ASN CA C 13 53.665 0.006 . 1 . . . . 53 N CA . 15714 1
152 . 1 1 53 53 ASN N N 15 119.460 0.028 . 1 . . . . 53 N N . 15714 1
153 . 1 1 54 54 THR H H 1 8.236 0.001 . 1 . . . . 54 T H . 15714 1
154 . 1 1 54 54 THR CA C 13 62.742 0.002 . 1 . . . . 54 T CA . 15714 1
155 . 1 1 54 54 THR N N 15 113.449 0.012 . 1 . . . . 54 T N . 15714 1
156 . 1 1 55 55 ALA H H 1 8.177 0.001 . 1 . . . . 55 A H . 15714 1
157 . 1 1 55 55 ALA CA C 13 52.773 0.001 . 1 . . . . 55 A CA . 15714 1
158 . 1 1 55 55 ALA N N 15 125.276 0.014 . 1 . . . . 55 A N . 15714 1
159 . 1 1 56 56 GLY H H 1 8.167 0.004 . 1 . . . . 56 G H . 15714 1
160 . 1 1 56 56 GLY CA C 13 45.490 0.001 . 1 . . . . 56 G CA . 15714 1
161 . 1 1 56 56 GLY N N 15 107.445 0.012 . 1 . . . . 56 G N . 15714 1
162 . 1 1 57 57 CYS H H 1 8.542 0.002 . 1 . . . . 57 C H . 15714 1
163 . 1 1 57 57 CYS CA C 13 55.835 0.025 . 1 . . . . 57 C CA . 15714 1
164 . 1 1 57 57 CYS N N 15 118.808 0.012 . 1 . . . . 57 C N . 15714 1
165 . 1 1 58 58 THR H H 1 8.167 0.001 . 1 . . . . 58 T H . 15714 1
166 . 1 1 58 58 THR CA C 13 62.012 0.019 . 1 . . . . 58 T CA . 15714 1
167 . 1 1 58 58 THR N N 15 114.103 0.006 . 1 . . . . 58 T N . 15714 1
168 . 1 1 59 59 SER H H 1 8.381 0.002 . 1 . . . . 59 S H . 15714 1
169 . 1 1 59 59 SER CA C 13 58.516 0.002 . 1 . . . . 59 S CA . 15714 1
170 . 1 1 59 59 SER N N 15 118.184 0.008 . 1 . . . . 59 S N . 15714 1
171 . 1 1 60 60 ALA H H 1 8.213 0.004 . 6 . . . . 60 A H . 15714 1
172 . 1 1 60 60 ALA CA C 13 52.411 0.004 . 6 . . . . 60 A CA . 15714 1
173 . 1 1 60 60 ALA N N 15 125.358 0.032 . 6 . . . . 60 A N . 15714 1
174 . 1 1 61 61 GLY H H 1 8.125 0.002 . 6 . . . . 61 G H . 15714 1
175 . 1 1 61 61 GLY CA C 13 44.644 0.030 . 6 . . . . 61 G CA . 15714 1
176 . 1 1 61 61 GLY N N 15 107.844 0.016 . 6 . . . . 61 G N . 15714 1
177 . 1 1 62 62 PRO CA C 13 62.654 0.030 . 6 . . . . 62 P CA . 15714 1
178 . 1 1 63 63 HIS H H 1 8.593 0.012 . 6 . . . . 63 H H . 15714 1
179 . 1 1 63 63 HIS CA C 13 56.546 0.001 . 6 . . . . 63 H CA . 15714 1
180 . 1 1 63 63 HIS N N 15 122.201 0.023 . 6 . . . . 63 H N . 15714 1
181 . 1 1 64 64 PHE H H 1 8.516 0.005 . 6 . . . . 64 F H . 15714 1
182 . 1 1 64 64 PHE CA C 13 55.115 0.305 . 6 . . . . 64 F CA . 15714 1
183 . 1 1 64 64 PHE N N 15 121.926 0.034 . 6 . . . . 64 F N . 15714 1
184 . 1 1 66 66 PRO CA C 13 63.658 0.030 . 1 . . . . 66 P CA . 15714 1
185 . 1 1 67 67 LEU H H 1 8.080 0.030 . 1 . . . . 67 L H . 15714 1
186 . 1 1 67 67 LEU CA C 13 55.323 0.003 . 1 . . . . 67 L CA . 15714 1
187 . 1 1 67 67 LEU N N 15 119.625 0.017 . 1 . . . . 67 L N . 15714 1
188 . 1 1 68 68 SER H H 1 7.916 0.001 . 1 . . . . 68 S H . 15714 1
189 . 1 1 68 68 SER CA C 13 58.525 0.002 . 1 . . . . 68 S CA . 15714 1
190 . 1 1 68 68 SER N N 15 115.342 0.017 . 1 . . . . 68 S N . 15714 1
191 . 1 1 69 69 ARG H H 1 8.174 0.004 . 1 . . . . 69 R H . 15714 1
192 . 1 1 69 69 ARG CA C 13 56.002 0.009 . 1 . . . . 69 R CA . 15714 1
193 . 1 1 69 69 ARG N N 15 122.759 0.018 . 1 . . . . 69 R N . 15714 1
194 . 1 1 70 70 LYS H H 1 8.294 0.005 . 1 . . . . 70 K H . 15714 1
195 . 1 1 70 70 LYS CA C 13 56.389 0.030 . 1 . . . . 70 K CA . 15714 1
196 . 1 1 70 70 LYS N N 15 122.217 0.055 . 1 . . . . 70 K N . 15714 1
197 . 1 1 71 71 HIS H H 1 8.235 0.202 . 1 . . . . 71 H H . 15714 1
198 . 1 1 71 71 HIS CA C 13 55.697 0.011 . 1 . . . . 71 H CA . 15714 1
199 . 1 1 71 71 HIS N N 15 121.081 0.799 . 1 . . . . 71 H N . 15714 1
200 . 1 1 72 72 GLY H H 1 8.520 0.007 . 1 . . . . 72 G H . 15714 1
201 . 1 1 72 72 GLY CA C 13 45.179 0.001 . 1 . . . . 72 G CA . 15714 1
202 . 1 1 72 72 GLY N N 15 110.626 0.023 . 1 . . . . 72 G N . 15714 1
203 . 1 1 73 73 GLY H H 1 8.303 0.005 . 1 . . . . 73 G H . 15714 1
204 . 1 1 73 73 GLY CA C 13 44.577 0.030 . 1 . . . . 73 G CA . 15714 1
205 . 1 1 73 73 GLY N N 15 109.185 0.015 . 1 . . . . 73 G N . 15714 1
206 . 1 1 74 74 PRO CA C 13 63.585 0.030 . 1 . . . . 74 P CA . 15714 1
207 . 1 1 75 75 LYS H H 1 8.479 0.004 . 1 . . . . 75 K H . 15714 1
208 . 1 1 75 75 LYS CA C 13 56.429 0.022 . 1 . . . . 75 K CA . 15714 1
209 . 1 1 75 75 LYS N N 15 120.470 0.097 . 1 . . . . 75 K N . 15714 1
210 . 1 1 76 76 ASP H H 1 8.242 0.008 . 1 . . . . 76 D H . 15714 1
211 . 1 1 76 76 ASP CA C 13 54.922 0.001 . 1 . . . . 76 D CA . 15714 1
212 . 1 1 76 76 ASP N N 15 121.054 0.010 . 1 . . . . 76 D N . 15714 1
213 . 1 1 77 77 GLU H H 1 8.331 0.001 . 1 . . . . 77 E H . 15714 1
214 . 1 1 77 77 GLU CA C 13 56.741 0.030 . 1 . . . . 77 E CA . 15714 1
215 . 1 1 77 77 GLU N N 15 120.350 0.027 . 1 . . . . 77 E N . 15714 1
216 . 1 1 78 78 GLU H H 1 8.261 0.008 . 1 . . . . 78 E H . 15714 1
217 . 1 1 78 78 GLU CA C 13 56.602 0.020 . 1 . . . . 78 E CA . 15714 1
218 . 1 1 78 78 GLU N N 15 121.371 0.025 . 1 . . . . 78 E N . 15714 1
219 . 1 1 79 79 ARG H H 1 8.195 0.001 . 1 . . . . 79 R H . 15714 1
220 . 1 1 79 79 ARG CA C 13 55.996 0.005 . 1 . . . . 79 R CA . 15714 1
221 . 1 1 79 79 ARG N N 15 121.435 0.045 . 1 . . . . 79 R N . 15714 1
222 . 1 1 80 80 HIS H H 1 8.663 0.002 . 1 . . . . 80 H H . 15714 1
223 . 1 1 80 80 HIS CA C 13 55.496 0.010 . 1 . . . . 80 H CA . 15714 1
224 . 1 1 80 80 HIS N N 15 120.191 0.053 . 1 . . . . 80 H N . 15714 1
225 . 1 1 81 81 VAL H H 1 8.139 0.002 . 1 . . . . 81 V H . 15714 1
226 . 1 1 81 81 VAL CA C 13 62.505 0.015 . 1 . . . . 81 V CA . 15714 1
227 . 1 1 81 81 VAL N N 15 122.156 0.094 . 1 . . . . 81 V N . 15714 1
228 . 1 1 82 82 GLY H H 1 8.750 0.003 . 1 . . . . 82 G H . 15714 1
229 . 1 1 82 82 GLY CA C 13 45.106 0.030 . 1 . . . . 82 G CA . 15714 1
230 . 1 1 82 82 GLY N N 15 112.625 0.045 . 1 . . . . 82 G N . 15714 1
231 . 1 1 84 84 LEU CA C 13 55.562 0.030 . 1 . . . . 84 L CA . 15714 1
232 . 1 1 85 85 GLY H H 1 8.440 0.011 . 1 . . . . 85 G H . 15714 1
233 . 1 1 85 85 GLY CA C 13 44.706 0.012 . 1 . . . . 85 G CA . 15714 1
234 . 1 1 85 85 GLY N N 15 108.927 0.099 . 1 . . . . 85 G N . 15714 1
235 . 1 1 86 86 ASN H H 1 8.301 0.002 . 1 . . . . 86 N H . 15714 1
236 . 1 1 86 86 ASN CA C 13 52.700 0.002 . 1 . . . . 86 N CA . 15714 1
237 . 1 1 86 86 ASN N N 15 116.937 0.063 . 1 . . . . 86 N N . 15714 1
238 . 1 1 87 87 VAL H H 1 9.026 0.001 . 1 . . . . 87 V H . 15714 1
239 . 1 1 87 87 VAL CA C 13 59.200 0.001 . 1 . . . . 87 V CA . 15714 1
240 . 1 1 87 87 VAL N N 15 114.986 0.042 . 1 . . . . 87 V N . 15714 1
241 . 1 1 88 88 THR H H 1 8.670 0.005 . 1 . . . . 88 T H . 15714 1
242 . 1 1 88 88 THR CA C 13 61.737 0.001 . 1 . . . . 88 T CA . 15714 1
243 . 1 1 88 88 THR N N 15 118.645 0.018 . 1 . . . . 88 T N . 15714 1
244 . 1 1 89 89 ALA H H 1 9.216 0.004 . 1 . . . . 89 A H . 15714 1
245 . 1 1 89 89 ALA CA C 13 50.127 0.005 . 1 . . . . 89 A CA . 15714 1
246 . 1 1 89 89 ALA N N 15 129.203 0.020 . 1 . . . . 89 A N . 15714 1
247 . 1 1 90 90 ALA H H 1 8.052 0.001 . 1 . . . . 90 A H . 15714 1
248 . 1 1 90 90 ALA CA C 13 51.184 0.007 . 1 . . . . 90 A CA . 15714 1
249 . 1 1 90 90 ALA N N 15 126.935 0.024 . 1 . . . . 90 A N . 15714 1
250 . 1 1 91 91 LYS H H 1 8.389 0.030 . 1 . . . . 91 K H . 15714 1
251 . 1 1 91 91 LYS CA C 13 59.314 0.013 . 1 . . . . 91 K CA . 15714 1
252 . 1 1 91 91 LYS N N 15 118.924 0.012 . 1 . . . . 91 K N . 15714 1
253 . 1 1 92 92 ASP H H 1 7.930 0.004 . 1 . . . . 92 D H . 15714 1
254 . 1 1 92 92 ASP CA C 13 53.291 0.024 . 1 . . . . 92 D CA . 15714 1
255 . 1 1 92 92 ASP N N 15 115.773 0.017 . 1 . . . . 92 D N . 15714 1
256 . 1 1 93 93 GLY H H 1 8.347 0.030 . 1 . . . . 93 G H . 15714 1
257 . 1 1 93 93 GLY CA C 13 46.386 0.030 . 1 . . . . 93 G CA . 15714 1
258 . 1 1 93 93 GLY N N 15 109.910 0.011 . 1 . . . . 93 G N . 15714 1
259 . 1 1 94 94 VAL H H 1 7.422 0.030 . 1 . . . . 94 V H . 15714 1
260 . 1 1 94 94 VAL CA C 13 61.511 0.002 . 1 . . . . 94 V CA . 15714 1
261 . 1 1 94 94 VAL N N 15 118.208 0.002 . 1 . . . . 94 V N . 15714 1
262 . 1 1 95 95 ALA H H 1 9.600 0.001 . 1 . . . . 95 A H . 15714 1
263 . 1 1 95 95 ALA CA C 13 50.345 0.001 . 1 . . . . 95 A CA . 15714 1
264 . 1 1 95 95 ALA N N 15 131.850 0.013 . 1 . . . . 95 A N . 15714 1
265 . 1 1 96 96 ASP H H 1 8.675 0.002 . 1 . . . . 96 D H . 15714 1
266 . 1 1 96 96 ASP CA C 13 54.151 0.001 . 1 . . . . 96 D CA . 15714 1
267 . 1 1 96 96 ASP N N 15 124.955 0.019 . 1 . . . . 96 D N . 15714 1
268 . 1 1 97 97 VAL H H 1 8.631 0.007 . 1 . . . . 97 V H . 15714 1
269 . 1 1 97 97 VAL CA C 13 61.873 0.009 . 1 . . . . 97 V CA . 15714 1
270 . 1 1 97 97 VAL N N 15 124.778 0.039 . 1 . . . . 97 V N . 15714 1
271 . 1 1 98 98 SER H H 1 8.845 0.002 . 1 . . . . 98 S H . 15714 1
272 . 1 1 98 98 SER CA C 13 58.272 0.019 . 1 . . . . 98 S CA . 15714 1
273 . 1 1 98 98 SER N N 15 123.738 0.012 . 1 . . . . 98 S N . 15714 1
274 . 1 1 99 99 ILE H H 1 9.405 0.002 . 1 . . . . 99 I H . 15714 1
275 . 1 1 99 99 ILE CA C 13 60.279 0.005 . 1 . . . . 99 I CA . 15714 1
276 . 1 1 99 99 ILE N N 15 126.337 0.020 . 1 . . . . 99 I N . 15714 1
277 . 1 1 100 100 GLU H H 1 8.641 0.001 . 1 . . . . 100 E H . 15714 1
278 . 1 1 100 100 GLU CA C 13 55.692 0.018 . 1 . . . . 100 E CA . 15714 1
279 . 1 1 100 100 GLU N N 15 124.742 0.031 . 1 . . . . 100 E N . 15714 1
280 . 1 1 101 101 ASP H H 1 9.173 0.002 . 1 . . . . 101 D H . 15714 1
281 . 1 1 101 101 ASP CA C 13 53.965 0.004 . 1 . . . . 101 D CA . 15714 1
282 . 1 1 101 101 ASP N N 15 126.747 0.019 . 1 . . . . 101 D N . 15714 1
283 . 1 1 102 102 SER H H 1 8.909 0.005 . 1 . . . . 102 S H . 15714 1
284 . 1 1 102 102 SER CA C 13 58.592 0.009 . 1 . . . . 102 S CA . 15714 1
285 . 1 1 102 102 SER N N 15 119.343 0.009 . 1 . . . . 102 S N . 15714 1
286 . 1 1 103 103 VAL H H 1 8.830 0.006 . 1 . . . . 103 V H . 15714 1
287 . 1 1 103 103 VAL CA C 13 64.130 0.009 . 1 . . . . 103 V CA . 15714 1
288 . 1 1 103 103 VAL N N 15 122.832 0.076 . 1 . . . . 103 V N . 15714 1
289 . 1 1 104 104 ILE H H 1 7.814 0.006 . 1 . . . . 104 I H . 15714 1
290 . 1 1 104 104 ILE CA C 13 61.441 0.007 . 1 . . . . 104 I CA . 15714 1
291 . 1 1 104 104 ILE N N 15 113.550 0.042 . 1 . . . . 104 I N . 15714 1
292 . 1 1 105 105 SER H H 1 7.606 0.003 . 1 . . . . 105 S H . 15714 1
293 . 1 1 105 105 SER CA C 13 56.197 0.004 . 1 . . . . 105 S CA . 15714 1
294 . 1 1 105 105 SER N N 15 108.679 0.008 . 1 . . . . 105 S N . 15714 1
295 . 1 1 106 106 LEU H H 1 8.441 0.002 . 1 . . . . 106 L H . 15714 1
296 . 1 1 106 106 LEU CA C 13 54.570 0.012 . 1 . . . . 106 L CA . 15714 1
297 . 1 1 106 106 LEU N N 15 121.983 0.015 . 1 . . . . 106 L N . 15714 1
298 . 1 1 107 107 SER H H 1 8.213 0.002 . 1 . . . . 107 S H . 15714 1
299 . 1 1 107 107 SER CA C 13 57.281 0.001 . 1 . . . . 107 S CA . 15714 1
300 . 1 1 107 107 SER N N 15 112.405 0.005 . 1 . . . . 107 S N . 15714 1
301 . 1 1 108 108 GLY H H 1 8.613 0.030 . 1 . . . . 108 G H . 15714 1
302 . 1 1 108 108 GLY CA C 13 44.790 0.001 . 1 . . . . 108 G CA . 15714 1
303 . 1 1 108 108 GLY N N 15 108.551 0.020 . 1 . . . . 108 G N . 15714 1
304 . 1 1 109 109 ASP H H 1 8.606 0.001 . 1 . . . . 109 D H . 15714 1
305 . 1 1 109 109 ASP CA C 13 56.478 0.006 . 1 . . . . 109 D CA . 15714 1
306 . 1 1 109 109 ASP N N 15 119.678 0.027 . 1 . . . . 109 D N . 15714 1
307 . 1 1 110 110 HIS H H 1 8.834 0.003 . 1 . . . . 110 H H . 15714 1
308 . 1 1 110 110 HIS CA C 13 53.686 0.003 . 1 . . . . 110 H CA . 15714 1
309 . 1 1 110 110 HIS N N 15 116.781 0.016 . 1 . . . . 110 H N . 15714 1
310 . 1 1 111 111 ALA H H 1 7.078 0.002 . 1 . . . . 111 A H . 15714 1
311 . 1 1 111 111 ALA CA C 13 52.322 0.002 . 1 . . . . 111 A CA . 15714 1
312 . 1 1 111 111 ALA N N 15 121.262 0.015 . 1 . . . . 111 A N . 15714 1
313 . 1 1 112 112 ILE H H 1 7.816 0.002 . 1 . . . . 112 I H . 15714 1
314 . 1 1 112 112 ILE CA C 13 61.847 0.006 . 1 . . . . 112 I CA . 15714 1
315 . 1 1 112 112 ILE N N 15 108.760 0.009 . 1 . . . . 112 I N . 15714 1
316 . 1 1 113 113 ILE H H 1 6.226 0.001 . 1 . . . . 113 I H . 15714 1
317 . 1 1 113 113 ILE CA C 13 61.480 0.005 . 1 . . . . 113 I CA . 15714 1
318 . 1 1 113 113 ILE N N 15 118.468 0.030 . 1 . . . . 113 I N . 15714 1
319 . 1 1 114 114 GLY H H 1 9.227 0.002 . 1 . . . . 114 G H . 15714 1
320 . 1 1 114 114 GLY CA C 13 45.117 0.008 . 1 . . . . 114 G CA . 15714 1
321 . 1 1 114 114 GLY N N 15 116.895 0.013 . 1 . . . . 114 G N . 15714 1
322 . 1 1 115 115 ARG H H 1 7.793 0.002 . 1 . . . . 115 R H . 15714 1
323 . 1 1 115 115 ARG CA C 13 55.566 0.030 . 1 . . . . 115 R CA . 15714 1
324 . 1 1 115 115 ARG N N 15 119.021 0.010 . 1 . . . . 115 R N . 15714 1
325 . 1 1 116 116 THR H H 1 8.418 0.030 . 1 . . . . 116 T H . 15714 1
326 . 1 1 116 116 THR CA C 13 62.179 0.001 . 1 . . . . 116 T CA . 15714 1
327 . 1 1 116 116 THR N N 15 113.769 0.030 . 1 . . . . 116 T N . 15714 1
328 . 1 1 117 117 LEU H H 1 9.189 0.002 . 1 . . . . 117 L H . 15714 1
329 . 1 1 117 117 LEU CA C 13 53.652 0.001 . 1 . . . . 117 L CA . 15714 1
330 . 1 1 117 117 LEU N N 15 129.501 0.074 . 1 . . . . 117 L N . 15714 1
331 . 1 1 118 118 VAL H H 1 9.031 0.002 . 1 . . . . 118 V H . 15714 1
332 . 1 1 118 118 VAL CA C 13 60.509 0.030 . 1 . . . . 118 V CA . 15714 1
333 . 1 1 118 118 VAL N N 15 123.753 0.030 . 1 . . . . 118 V N . 15714 1
334 . 1 1 120 120 HIS H H 1 9.369 0.006 . 1 . . . . 120 H H . 15714 1
335 . 1 1 120 120 HIS CA C 13 56.337 0.011 . 1 . . . . 120 H CA . 15714 1
336 . 1 1 120 120 HIS N N 15 128.038 0.004 . 1 . . . . 120 H N . 15714 1
337 . 1 1 121 121 GLU H H 1 8.845 0.003 . 1 . . . . 121 E H . 15714 1
338 . 1 1 121 121 GLU CA C 13 59.355 0.030 . 1 . . . . 121 E CA . 15714 1
339 . 1 1 121 121 GLU N N 15 122.465 0.019 . 1 . . . . 121 E N . 15714 1
340 . 1 1 122 122 LYS H H 1 8.793 0.030 . 1 . . . . 122 K H . 15714 1
341 . 1 1 122 122 LYS CA C 13 54.950 0.007 . 1 . . . . 122 K CA . 15714 1
342 . 1 1 122 122 LYS N N 15 118.777 0.083 . 1 . . . . 122 K N . 15714 1
343 . 1 1 123 123 ALA H H 1 8.275 0.001 . 1 . . . . 123 A H . 15714 1
344 . 1 1 123 123 ALA CA C 13 51.852 0.011 . 1 . . . . 123 A CA . 15714 1
345 . 1 1 123 123 ALA N N 15 124.501 0.021 . 1 . . . . 123 A N . 15714 1
346 . 1 1 124 124 ASP H H 1 9.156 0.021 . 1 . . . . 124 D H . 15714 1
347 . 1 1 124 124 ASP CA C 13 54.432 0.009 . 1 . . . . 124 D CA . 15714 1
348 . 1 1 124 124 ASP N N 15 120.848 0.018 . 1 . . . . 124 D N . 15714 1
349 . 1 1 125 125 ASP H H 1 8.534 0.006 . 1 . . . . 125 D H . 15714 1
350 . 1 1 125 125 ASP CA C 13 54.032 0.001 . 1 . . . . 125 D CA . 15714 1
351 . 1 1 125 125 ASP N N 15 122.750 0.051 . 1 . . . . 125 D N . 15714 1
352 . 1 1 126 126 LEU H H 1 8.411 0.004 . 1 . . . . 126 L H . 15714 1
353 . 1 1 126 126 LEU CA C 13 55.602 0.002 . 1 . . . . 126 L CA . 15714 1
354 . 1 1 126 126 LEU N N 15 122.452 0.006 . 1 . . . . 126 L N . 15714 1
355 . 1 1 127 127 GLY H H 1 8.506 0.001 . 1 . . . . 127 G H . 15714 1
356 . 1 1 127 127 GLY CA C 13 45.636 0.004 . 1 . . . . 127 G CA . 15714 1
357 . 1 1 127 127 GLY N N 15 108.860 0.028 . 1 . . . . 127 G N . 15714 1
358 . 1 1 128 128 LYS H H 1 8.110 0.005 . 1 . . . . 128 K H . 15714 1
359 . 1 1 128 128 LYS CA C 13 56.331 0.002 . 1 . . . . 128 K CA . 15714 1
360 . 1 1 128 128 LYS N N 15 120.427 0.031 . 1 . . . . 128 K N . 15714 1
361 . 1 1 129 129 GLY H H 1 8.513 0.001 . 1 . . . . 129 G H . 15714 1
362 . 1 1 129 129 GLY CA C 13 45.422 0.004 . 1 . . . . 129 G CA . 15714 1
363 . 1 1 129 129 GLY N N 15 109.715 0.017 . 1 . . . . 129 G N . 15714 1
364 . 1 1 130 130 GLY H H 1 8.327 0.030 . 1 . . . . 130 G H . 15714 1
365 . 1 1 130 130 GLY CA C 13 45.365 0.001 . 1 . . . . 130 G CA . 15714 1
366 . 1 1 130 130 GLY N N 15 108.761 0.005 . 1 . . . . 130 G N . 15714 1
367 . 1 1 131 131 ASN H H 1 8.373 0.002 . 1 . . . . 131 N H . 15714 1
368 . 1 1 131 131 ASN CA C 13 53.275 0.002 . 1 . . . . 131 N CA . 15714 1
369 . 1 1 131 131 ASN N N 15 118.464 0.026 . 1 . . . . 131 N N . 15714 1
370 . 1 1 132 132 GLU H H 1 8.575 0.002 . 1 . . . . 132 E H . 15714 1
371 . 1 1 132 132 GLU CA C 13 57.340 0.030 . 1 . . . . 132 E CA . 15714 1
372 . 1 1 132 132 GLU N N 15 120.893 0.008 . 1 . . . . 132 E N . 15714 1
373 . 1 1 133 133 GLU H H 1 8.447 0.006 . 1 . . . . 133 E H . 15714 1
374 . 1 1 133 133 GLU CA C 13 57.285 0.007 . 1 . . . . 133 E CA . 15714 1
375 . 1 1 133 133 GLU N N 15 120.993 0.021 . 1 . . . . 133 E N . 15714 1
376 . 1 1 134 134 SER H H 1 8.295 0.003 . 1 . . . . 134 S H . 15714 1
377 . 1 1 134 134 SER CA C 13 59.168 0.006 . 1 . . . . 134 S CA . 15714 1
378 . 1 1 134 134 SER N N 15 115.875 0.025 . 1 . . . . 134 S N . 15714 1
379 . 1 1 135 135 THR H H 1 8.038 0.009 . 1 . . . . 135 T H . 15714 1
380 . 1 1 135 135 THR CA C 13 62.361 0.002 . 1 . . . . 135 T CA . 15714 1
381 . 1 1 135 135 THR N N 15 114.706 0.072 . 1 . . . . 135 T N . 15714 1
382 . 1 1 136 136 LYS H H 1 8.192 0.012 . 1 . . . . 136 K H . 15714 1
383 . 1 1 136 136 LYS CA C 13 56.758 0.003 . 1 . . . . 136 K CA . 15714 1
384 . 1 1 136 136 LYS N N 15 122.749 0.031 . 1 . . . . 136 K N . 15714 1
385 . 1 1 137 137 THR H H 1 8.081 0.004 . 1 . . . . 137 T H . 15714 1
386 . 1 1 137 137 THR CA C 13 61.987 0.004 . 1 . . . . 137 T CA . 15714 1
387 . 1 1 137 137 THR N N 15 113.224 0.082 . 1 . . . . 137 T N . 15714 1
388 . 1 1 138 138 GLY H H 1 8.379 0.006 . 1 . . . . 138 G H . 15714 1
389 . 1 1 138 138 GLY CA C 13 45.543 0.014 . 1 . . . . 138 G CA . 15714 1
390 . 1 1 138 138 GLY N N 15 111.035 0.025 . 1 . . . . 138 G N . 15714 1
391 . 1 1 139 139 ASN H H 1 8.314 0.001 . 1 . . . . 139 N H . 15714 1
392 . 1 1 139 139 ASN CA C 13 53.325 0.011 . 1 . . . . 139 N CA . 15714 1
393 . 1 1 139 139 ASN N N 15 118.490 0.025 . 1 . . . . 139 N N . 15714 1
394 . 1 1 140 140 ALA H H 1 8.340 0.007 . 1 . . . . 140 A H . 15714 1
395 . 1 1 140 140 ALA CA C 13 52.877 0.005 . 1 . . . . 140 A CA . 15714 1
396 . 1 1 140 140 ALA N N 15 123.837 0.035 . 1 . . . . 140 A N . 15714 1
397 . 1 1 141 141 GLY H H 1 8.241 0.030 . 1 . . . . 141 G H . 15714 1
398 . 1 1 141 141 GLY CA C 13 45.242 0.030 . 1 . . . . 141 G CA . 15714 1
399 . 1 1 141 141 GLY N N 15 106.420 0.028 . 1 . . . . 141 G N . 15714 1
400 . 1 1 142 142 SER H H 1 8.681 0.030 . 1 . . . . 142 S H . 15714 1
401 . 1 1 142 142 SER CA C 13 59.111 0.002 . 1 . . . . 142 S CA . 15714 1
402 . 1 1 142 142 SER N N 15 117.205 0.030 . 1 . . . . 142 S N . 15714 1
403 . 1 1 143 143 ARG H H 1 8.675 0.002 . 1 . . . . 143 R H . 15714 1
404 . 1 1 143 143 ARG CA C 13 56.343 0.030 . 1 . . . . 143 R CA . 15714 1
405 . 1 1 143 143 ARG N N 15 121.830 0.006 . 1 . . . . 143 R N . 15714 1
406 . 1 1 145 145 ALA CA C 13 51.539 0.030 . 1 . . . . 145 A CA . 15714 1
407 . 1 1 146 146 CYS H H 1 8.674 0.002 . 1 . . . . 146 C H . 15714 1
408 . 1 1 146 146 CYS CA C 13 54.926 0.004 . 1 . . . . 146 C CA . 15714 1
409 . 1 1 146 146 CYS N N 15 116.074 0.009 . 1 . . . . 146 C N . 15714 1
410 . 1 1 147 147 GLY H H 1 8.660 0.002 . 1 . . . . 147 G H . 15714 1
411 . 1 1 147 147 GLY CA C 13 46.630 0.003 . 1 . . . . 147 G CA . 15714 1
412 . 1 1 147 147 GLY N N 15 110.766 0.032 . 1 . . . . 147 G N . 15714 1
413 . 1 1 148 148 VAL H H 1 8.788 0.002 . 1 . . . . 148 V H . 15714 1
414 . 1 1 148 148 VAL CA C 13 62.709 0.002 . 1 . . . . 148 V CA . 15714 1
415 . 1 1 148 148 VAL N N 15 124.543 0.069 . 1 . . . . 148 V N . 15714 1
416 . 1 1 149 149 ILE H H 1 8.688 0.001 . 1 . . . . 149 I H . 15714 1
417 . 1 1 149 149 ILE CA C 13 62.294 0.003 . 1 . . . . 149 I CA . 15714 1
418 . 1 1 149 149 ILE N N 15 128.706 0.014 . 1 . . . . 149 I N . 15714 1
419 . 1 1 150 150 GLY H H 1 8.896 0.001 . 1 . . . . 150 G H . 15714 1
420 . 1 1 150 150 GLY CA C 13 43.665 0.003 . 1 . . . . 150 G CA . 15714 1
421 . 1 1 150 150 GLY N N 15 117.927 0.005 . 1 . . . . 150 G N . 15714 1
422 . 1 1 151 151 ILE H H 1 8.553 0.030 . 1 . . . . 151 I H . 15714 1
423 . 1 1 151 151 ILE CA C 13 61.447 0.003 . 1 . . . . 151 I CA . 15714 1
424 . 1 1 151 151 ILE N N 15 121.167 0.017 . 1 . . . . 151 I N . 15714 1
425 . 1 1 152 152 ALA H H 1 8.270 0.001 . 1 . . . . 152 A H . 15714 1
426 . 1 1 152 152 ALA CA C 13 51.134 0.001 . 1 . . . . 152 A CA . 15714 1
427 . 1 1 152 152 ALA N N 15 131.018 0.016 . 1 . . . . 152 A N . 15714 1
428 . 1 1 153 153 GLN H H 1 8.040 0.001 . 1 . . . . 153 Q H . 15714 1
429 . 1 1 153 153 GLN CA C 13 57.354 0.030 . 1 . . . . 153 Q CA . 15714 1
430 . 1 1 153 153 GLN N N 15 124.887 0.015 . 1 . . . . 153 Q N . 15714 1
431 . 2 1 60 60 ALA H H 1 8.347 0.006 . 6 . . . . 60 A H . 15714 1
432 . 2 1 60 60 ALA CA C 13 52.624 0.003 . 6 . . . . 60 A CA . 15714 1
433 . 2 1 60 60 ALA N N 15 125.576 0.010 . 6 . . . . 60 A N . 15714 1
434 . 2 1 61 61 GLY H H 1 8.048 0.003 . 6 . . . . 61 G H . 15714 1
435 . 2 1 61 61 GLY CA C 13 43.656 0.030 . 6 . . . . 61 G CA . 15714 1
436 . 2 1 61 61 GLY N N 15 107.349 0.035 . 6 . . . . 61 G N . 15714 1
437 . 2 1 62 62 PRO CA C 13 63.222 0.030 . 6 . . . . 62 P CA . 15714 1
438 . 2 1 63 63 HIS H H 1 8.452 0.042 . 6 . . . . 63 H H . 15714 1
439 . 2 1 63 63 HIS CA C 13 55.449 0.003 . 6 . . . . 63 H CA . 15714 1
440 . 2 1 63 63 HIS N N 15 118.557 0.031 . 6 . . . . 63 H N . 15714 1
441 . 2 1 64 64 PHE H H 1 8.151 0.002 . 6 . . . . 64 F H . 15714 1
442 . 2 1 64 64 PHE CA C 13 57.597 0.002 . 6 . . . . 64 F CA . 15714 1
443 . 2 1 64 64 PHE N N 15 121.825 0.014 . 6 . . . . 64 F N . 15714 1
444 . 2 1 65 65 ASN H H 1 8.431 0.002 . 6 . . . . 65 N H . 15714 1
445 . 2 1 65 65 ASN CA C 13 50.444 0.030 . 6 . . . . 65 N CA . 15714 1
446 . 2 1 65 65 ASN N N 15 123.158 0.007 . 6 . . . . 65 N N . 15714 1
stop_
save_