###################################
# 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 17707
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $SRSF2_RRM_+_UGGAGU_sample_conditions
_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
11 '3D 1H-13C NOESY' . . . 17707 1
13 '3D 1H-15N NOESY' . . . 17707 1
14 '2D 1H-1H NOESY' . . . 17707 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 36 36 SER H H 1 8.112 0.017 . 1 . . . A 2 SER H . 17707 1
2 . 1 1 36 36 SER HA H 1 4.398 0.003 . 1 . . . A 2 SER HA . 17707 1
3 . 1 1 36 36 SER HB2 H 1 3.744 0.001 . 2 . . . A 2 SER HB2 . 17707 1
4 . 1 1 36 36 SER HB3 H 1 3.744 0.001 . 2 . . . A 2 SER HB3 . 17707 1
5 . 1 1 36 36 SER CA C 13 55.706 0.000 . 1 . . . A 2 SER CA . 17707 1
6 . 1 1 36 36 SER CB C 13 61.260 0.007 . 1 . . . A 2 SER CB . 17707 1
7 . 1 1 36 36 SER N N 15 116.365 0.000 . 1 . . . A 2 SER N . 17707 1
8 . 1 1 37 37 TYR H H 1 8.155 0.000 . 1 . . . A 3 TYR H . 17707 1
9 . 1 1 37 37 TYR HA H 1 4.634 0.000 . 1 . . . A 3 TYR HA . 17707 1
10 . 1 1 37 37 TYR HB2 H 1 2.919 0.004 . 2 . . . A 3 TYR HB2 . 17707 1
11 . 1 1 37 37 TYR HB3 H 1 3.135 0.004 . 2 . . . A 3 TYR HB3 . 17707 1
12 . 1 1 37 37 TYR HD1 H 1 7.073 0.006 . 3 . . . A 3 TYR HD1 . 17707 1
13 . 1 1 37 37 TYR HD2 H 1 7.073 0.006 . 3 . . . A 3 TYR HD2 . 17707 1
14 . 1 1 37 37 TYR HE1 H 1 6.726 0.003 . 3 . . . A 3 TYR HE1 . 17707 1
15 . 1 1 37 37 TYR HE2 H 1 6.726 0.003 . 3 . . . A 3 TYR HE2 . 17707 1
16 . 1 1 37 37 TYR CB C 13 36.183 0.005 . 1 . . . A 3 TYR CB . 17707 1
17 . 1 1 37 37 TYR CD1 C 13 133.043 0.011 . 3 . . . A 3 TYR CD1 . 17707 1
18 . 1 1 37 37 TYR CE1 C 13 118.182 0.002 . 3 . . . A 3 TYR CE1 . 17707 1
19 . 1 1 37 37 TYR N N 15 121.885 0.002 . 1 . . . A 3 TYR N . 17707 1
20 . 1 1 38 38 GLY H H 1 8.332 0.000 . 1 . . . A 4 GLY H . 17707 1
21 . 1 1 38 38 GLY HA2 H 1 3.976 0.000 . 2 . . . A 4 GLY HA2 . 17707 1
22 . 1 1 38 38 GLY HA3 H 1 3.976 0.000 . 2 . . . A 4 GLY HA3 . 17707 1
23 . 1 1 38 38 GLY N N 15 109.771 0.003 . 1 . . . A 4 GLY N . 17707 1
24 . 1 1 39 39 ARG H H 1 8.224 0.000 . 1 . . . A 5 ARG H . 17707 1
25 . 1 1 39 39 ARG HA H 1 4.541 0.003 . 1 . . . A 5 ARG HA . 17707 1
26 . 1 1 39 39 ARG HG2 H 1 1.636 0.000 . 2 . . . A 5 ARG HG2 . 17707 1
27 . 1 1 39 39 ARG HG3 H 1 1.636 0.000 . 2 . . . A 5 ARG HG3 . 17707 1
28 . 1 1 39 39 ARG HD2 H 1 3.149 0.000 . 2 . . . A 5 ARG HD2 . 17707 1
29 . 1 1 39 39 ARG HD3 H 1 3.149 0.000 . 2 . . . A 5 ARG HD3 . 17707 1
30 . 1 1 39 39 ARG CA C 13 51.195 0.007 . 1 . . . A 5 ARG CA . 17707 1
31 . 1 1 39 39 ARG N N 15 121.087 0.015 . 1 . . . A 5 ARG N . 17707 1
32 . 1 1 40 40 PRO HA H 1 4.239 0.008 . 1 . . . A 6 PRO HA . 17707 1
33 . 1 1 40 40 PRO HG2 H 1 1.659 0.009 . 2 . . . A 6 PRO HG2 . 17707 1
34 . 1 1 40 40 PRO HG3 H 1 1.659 0.009 . 2 . . . A 6 PRO HG3 . 17707 1
35 . 1 1 40 40 PRO HD2 H 1 3.520 0.001 . 2 . . . A 6 PRO HD2 . 17707 1
36 . 1 1 40 40 PRO HD3 H 1 3.520 0.001 . 2 . . . A 6 PRO HD3 . 17707 1
37 . 1 1 40 40 PRO CA C 13 58.394 0.000 . 1 . . . A 6 PRO CA . 17707 1
38 . 1 1 40 40 PRO CD C 13 47.572 0.002 . 1 . . . A 6 PRO CD . 17707 1
39 . 1 1 41 41 PRO HA H 1 4.384 0.002 . 1 . . . A 7 PRO HA . 17707 1
40 . 1 1 41 41 PRO HB2 H 1 2.013 0.001 . 2 . . . A 7 PRO HB2 . 17707 1
41 . 1 1 41 41 PRO HB3 H 1 2.013 0.001 . 2 . . . A 7 PRO HB3 . 17707 1
42 . 1 1 41 41 PRO HG2 H 1 1.727 0.000 . 2 . . . A 7 PRO HG2 . 17707 1
43 . 1 1 41 41 PRO HG3 H 1 1.727 0.000 . 2 . . . A 7 PRO HG3 . 17707 1
44 . 1 1 41 41 PRO HD2 H 1 2.986 0.003 . 2 . . . A 7 PRO HD2 . 17707 1
45 . 1 1 41 41 PRO HD3 H 1 3.473 0.003 . 2 . . . A 7 PRO HD3 . 17707 1
46 . 1 1 41 41 PRO CA C 13 58.572 0.022 . 1 . . . A 7 PRO CA . 17707 1
47 . 1 1 41 41 PRO CD C 13 47.079 0.008 . 1 . . . A 7 PRO CD . 17707 1
48 . 1 1 42 42 PRO HA H 1 4.273 0.002 . 1 . . . A 8 PRO HA . 17707 1
49 . 1 1 42 42 PRO HB2 H 1 2.178 0.003 . 2 . . . A 8 PRO HB2 . 17707 1
50 . 1 1 42 42 PRO HB3 H 1 2.178 0.003 . 2 . . . A 8 PRO HB3 . 17707 1
51 . 1 1 42 42 PRO HG2 H 1 1.697 0.012 . 2 . . . A 8 PRO HG2 . 17707 1
52 . 1 1 42 42 PRO HG3 H 1 1.697 0.012 . 2 . . . A 8 PRO HG3 . 17707 1
53 . 1 1 42 42 PRO HD2 H 1 3.302 0.002 . 2 . . . A 8 PRO HD2 . 17707 1
54 . 1 1 42 42 PRO HD3 H 1 3.588 0.001 . 2 . . . A 8 PRO HD3 . 17707 1
55 . 1 1 42 42 PRO CA C 13 60.131 0.016 . 1 . . . A 8 PRO CA . 17707 1
56 . 1 1 42 42 PRO CB C 13 29.097 0.000 . 1 . . . A 8 PRO CB . 17707 1
57 . 1 1 42 42 PRO CD C 13 47.371 0.004 . 1 . . . A 8 PRO CD . 17707 1
58 . 1 1 43 43 ASP H H 1 8.425 0.004 . 1 . . . A 9 ASP H . 17707 1
59 . 1 1 43 43 ASP HA H 1 4.512 0.002 . 1 . . . A 9 ASP HA . 17707 1
60 . 1 1 43 43 ASP HB2 H 1 2.634 0.001 . 2 . . . A 9 ASP HB2 . 17707 1
61 . 1 1 43 43 ASP HB3 H 1 2.720 0.001 . 2 . . . A 9 ASP HB3 . 17707 1
62 . 1 1 43 43 ASP CA C 13 51.541 0.005 . 1 . . . A 9 ASP CA . 17707 1
63 . 1 1 43 43 ASP CB C 13 37.499 0.018 . 1 . . . A 9 ASP CB . 17707 1
64 . 1 1 43 43 ASP N N 15 119.118 0.007 . 1 . . . A 9 ASP N . 17707 1
65 . 1 1 44 44 VAL H H 1 7.882 0.000 . 1 . . . A 10 VAL H . 17707 1
66 . 1 1 44 44 VAL HA H 1 4.206 0.006 . 1 . . . A 10 VAL HA . 17707 1
67 . 1 1 44 44 VAL HB H 1 2.210 0.006 . 1 . . . A 10 VAL HB . 17707 1
68 . 1 1 44 44 VAL HG11 H 1 0.706 0.004 . 2 . . . A 10 VAL HG11 . 17707 1
69 . 1 1 44 44 VAL HG12 H 1 0.706 0.004 . 2 . . . A 10 VAL HG12 . 17707 1
70 . 1 1 44 44 VAL HG13 H 1 0.706 0.004 . 2 . . . A 10 VAL HG13 . 17707 1
71 . 1 1 44 44 VAL HG21 H 1 0.708 0.002 . 2 . . . A 10 VAL HG21 . 17707 1
72 . 1 1 44 44 VAL HG22 H 1 0.708 0.002 . 2 . . . A 10 VAL HG22 . 17707 1
73 . 1 1 44 44 VAL HG23 H 1 0.708 0.002 . 2 . . . A 10 VAL HG23 . 17707 1
74 . 1 1 44 44 VAL CA C 13 59.163 0.000 . 1 . . . A 10 VAL CA . 17707 1
75 . 1 1 44 44 VAL CB C 13 28.998 0.000 . 1 . . . A 10 VAL CB . 17707 1
76 . 1 1 44 44 VAL CG1 C 13 16.307 0.012 . 2 . . . A 10 VAL CG1 . 17707 1
77 . 1 1 44 44 VAL CG2 C 13 17.748 0.003 . 2 . . . A 10 VAL CG2 . 17707 1
78 . 1 1 44 44 VAL N N 15 118.278 0.000 . 1 . . . A 10 VAL N . 17707 1
79 . 1 1 45 45 GLU H H 1 8.328 0.005 . 1 . . . A 11 GLU H . 17707 1
80 . 1 1 45 45 GLU HA H 1 4.048 0.002 . 1 . . . A 11 GLU HA . 17707 1
81 . 1 1 45 45 GLU HB2 H 1 2.007 0.004 . 2 . . . A 11 GLU HB2 . 17707 1
82 . 1 1 45 45 GLU HB3 H 1 2.007 0.004 . 2 . . . A 11 GLU HB3 . 17707 1
83 . 1 1 45 45 GLU HG2 H 1 2.282 0.002 . 2 . . . A 11 GLU HG2 . 17707 1
84 . 1 1 45 45 GLU HG3 H 1 2.282 0.002 . 2 . . . A 11 GLU HG3 . 17707 1
85 . 1 1 45 45 GLU CA C 13 55.847 0.001 . 1 . . . A 11 GLU CA . 17707 1
86 . 1 1 45 45 GLU CB C 13 26.447 0.006 . 1 . . . A 11 GLU CB . 17707 1
87 . 1 1 45 45 GLU CG C 13 33.501 0.003 . 1 . . . A 11 GLU CG . 17707 1
88 . 1 1 45 45 GLU N N 15 123.222 0.002 . 1 . . . A 11 GLU N . 17707 1
89 . 1 1 46 46 GLY H H 1 8.361 0.005 . 1 . . . A 12 GLY H . 17707 1
90 . 1 1 46 46 GLY HA2 H 1 4.032 0.006 . 2 . . . A 12 GLY HA2 . 17707 1
91 . 1 1 46 46 GLY HA3 H 1 4.032 0.006 . 2 . . . A 12 GLY HA3 . 17707 1
92 . 1 1 46 46 GLY CA C 13 42.699 0.000 . 1 . . . A 12 GLY CA . 17707 1
93 . 1 1 46 46 GLY N N 15 108.993 0.008 . 1 . . . A 12 GLY N . 17707 1
94 . 1 1 47 47 MET H H 1 7.493 0.006 . 1 . . . A 13 MET H . 17707 1
95 . 1 1 47 47 MET HA H 1 4.584 0.000 . 1 . . . A 13 MET HA . 17707 1
96 . 1 1 47 47 MET HB2 H 1 2.128 0.008 . 2 . . . A 13 MET HB2 . 17707 1
97 . 1 1 47 47 MET HB3 H 1 2.422 0.002 . 2 . . . A 13 MET HB3 . 17707 1
98 . 1 1 47 47 MET HE1 H 1 1.834 0.002 . 2 . . . A 13 MET HE1 . 17707 1
99 . 1 1 47 47 MET HE2 H 1 1.834 0.002 . 2 . . . A 13 MET HE2 . 17707 1
100 . 1 1 47 47 MET HE3 H 1 1.834 0.002 . 2 . . . A 13 MET HE3 . 17707 1
101 . 1 1 47 47 MET CB C 13 31.447 0.018 . 1 . . . A 13 MET CB . 17707 1
102 . 1 1 47 47 MET CE C 13 15.957 0.008 . 1 . . . A 13 MET CE . 17707 1
103 . 1 1 47 47 MET N N 15 118.074 0.009 . 1 . . . A 13 MET N . 17707 1
104 . 1 1 48 48 THR H H 1 8.993 0.000 . 1 . . . A 14 THR H . 17707 1
105 . 1 1 48 48 THR HA H 1 4.534 0.003 . 1 . . . A 14 THR HA . 17707 1
106 . 1 1 48 48 THR HB H 1 3.786 0.014 . 1 . . . A 14 THR HB . 17707 1
107 . 1 1 48 48 THR HG21 H 1 1.177 0.004 . 2 . . . A 14 THR HG21 . 17707 1
108 . 1 1 48 48 THR HG22 H 1 1.177 0.004 . 2 . . . A 14 THR HG22 . 17707 1
109 . 1 1 48 48 THR HG23 H 1 1.177 0.004 . 2 . . . A 14 THR HG23 . 17707 1
110 . 1 1 48 48 THR CA C 13 60.656 0.007 . 1 . . . A 14 THR CA . 17707 1
111 . 1 1 48 48 THR CB C 13 67.544 0.010 . 1 . . . A 14 THR CB . 17707 1
112 . 1 1 48 48 THR CG2 C 13 19.413 0.004 . 1 . . . A 14 THR CG2 . 17707 1
113 . 1 1 48 48 THR N N 15 118.968 0.005 . 1 . . . A 14 THR N . 17707 1
114 . 1 1 49 49 SER H H 1 9.097 0.010 . 1 . . . A 15 SER H . 17707 1
115 . 1 1 49 49 SER HA H 1 5.017 0.000 . 1 . . . A 15 SER HA . 17707 1
116 . 1 1 49 49 SER HB2 H 1 3.517 0.009 . 2 . . . A 15 SER HB2 . 17707 1
117 . 1 1 49 49 SER HB3 H 1 4.077 0.008 . 2 . . . A 15 SER HB3 . 17707 1
118 . 1 1 49 49 SER CB C 13 61.787 0.000 . 1 . . . A 15 SER CB . 17707 1
119 . 1 1 49 49 SER N N 15 123.365 0.002 . 1 . . . A 15 SER N . 17707 1
120 . 1 1 50 50 LEU H H 1 9.495 0.002 . 1 . . . A 16 LEU H . 17707 1
121 . 1 1 50 50 LEU HA H 1 5.008 0.005 . 1 . . . A 16 LEU HA . 17707 1
122 . 1 1 50 50 LEU HB2 H 1 1.785 0.016 . 2 . . . A 16 LEU HB2 . 17707 1
123 . 1 1 50 50 LEU HB3 H 1 1.785 0.016 . 2 . . . A 16 LEU HB3 . 17707 1
124 . 1 1 50 50 LEU HD11 H 1 0.831 0.003 . 2 . . . A 16 LEU HD11 . 17707 1
125 . 1 1 50 50 LEU HD12 H 1 0.831 0.003 . 2 . . . A 16 LEU HD12 . 17707 1
126 . 1 1 50 50 LEU HD13 H 1 0.831 0.003 . 2 . . . A 16 LEU HD13 . 17707 1
127 . 1 1 50 50 LEU HD21 H 1 0.895 0.002 . 2 . . . A 16 LEU HD21 . 17707 1
128 . 1 1 50 50 LEU HD22 H 1 0.895 0.002 . 2 . . . A 16 LEU HD22 . 17707 1
129 . 1 1 50 50 LEU HD23 H 1 0.895 0.002 . 2 . . . A 16 LEU HD23 . 17707 1
130 . 1 1 50 50 LEU CA C 13 50.359 0.000 . 1 . . . A 16 LEU CA . 17707 1
131 . 1 1 50 50 LEU CB C 13 41.102 0.000 . 1 . . . A 16 LEU CB . 17707 1
132 . 1 1 50 50 LEU CD1 C 13 20.444 0.003 . 2 . . . A 16 LEU CD1 . 17707 1
133 . 1 1 50 50 LEU CD2 C 13 23.960 0.026 . 2 . . . A 16 LEU CD2 . 17707 1
134 . 1 1 50 50 LEU N N 15 124.488 0.002 . 1 . . . A 16 LEU N . 17707 1
135 . 1 1 51 51 LYS H H 1 9.239 0.008 . 1 . . . A 17 LYS H . 17707 1
136 . 1 1 51 51 LYS HA H 1 4.881 0.006 . 1 . . . A 17 LYS HA . 17707 1
137 . 1 1 51 51 LYS HB2 H 1 1.438 0.015 . 2 . . . A 17 LYS HB2 . 17707 1
138 . 1 1 51 51 LYS HB3 H 1 1.438 0.015 . 2 . . . A 17 LYS HB3 . 17707 1
139 . 1 1 51 51 LYS CA C 13 52.425 0.000 . 1 . . . A 17 LYS CA . 17707 1
140 . 1 1 51 51 LYS CB C 13 32.331 0.000 . 1 . . . A 17 LYS CB . 17707 1
141 . 1 1 51 51 LYS N N 15 123.276 0.010 . 1 . . . A 17 LYS N . 17707 1
142 . 1 1 52 52 VAL H H 1 9.136 0.003 . 1 . . . A 18 VAL H . 17707 1
143 . 1 1 52 52 VAL HA H 1 4.774 0.003 . 1 . . . A 18 VAL HA . 17707 1
144 . 1 1 52 52 VAL HB H 1 1.800 0.004 . 1 . . . A 18 VAL HB . 17707 1
145 . 1 1 52 52 VAL HG11 H 1 0.696 0.004 . 2 . . . A 18 VAL HG11 . 17707 1
146 . 1 1 52 52 VAL HG12 H 1 0.696 0.004 . 2 . . . A 18 VAL HG12 . 17707 1
147 . 1 1 52 52 VAL HG13 H 1 0.696 0.004 . 2 . . . A 18 VAL HG13 . 17707 1
148 . 1 1 52 52 VAL HG21 H 1 0.972 0.008 . 2 . . . A 18 VAL HG21 . 17707 1
149 . 1 1 52 52 VAL HG22 H 1 0.972 0.008 . 2 . . . A 18 VAL HG22 . 17707 1
150 . 1 1 52 52 VAL HG23 H 1 0.972 0.008 . 2 . . . A 18 VAL HG23 . 17707 1
151 . 1 1 52 52 VAL CA C 13 58.226 0.012 . 1 . . . A 18 VAL CA . 17707 1
152 . 1 1 52 52 VAL CB C 13 30.922 0.022 . 1 . . . A 18 VAL CB . 17707 1
153 . 1 1 52 52 VAL CG1 C 13 18.691 0.005 . 2 . . . A 18 VAL CG1 . 17707 1
154 . 1 1 52 52 VAL CG2 C 13 19.976 0.006 . 2 . . . A 18 VAL CG2 . 17707 1
155 . 1 1 52 52 VAL N N 15 130.086 0.005 . 1 . . . A 18 VAL N . 17707 1
156 . 1 1 53 53 ASP H H 1 9.312 0.004 . 1 . . . A 19 ASP H . 17707 1
157 . 1 1 53 53 ASP HA H 1 5.178 0.008 . 1 . . . A 19 ASP HA . 17707 1
158 . 1 1 53 53 ASP HB2 H 1 2.461 0.007 . 2 . . . A 19 ASP HB2 . 17707 1
159 . 1 1 53 53 ASP HB3 H 1 2.706 0.004 . 2 . . . A 19 ASP HB3 . 17707 1
160 . 1 1 53 53 ASP CA C 13 50.614 0.001 . 1 . . . A 19 ASP CA . 17707 1
161 . 1 1 53 53 ASP CB C 13 42.547 0.005 . 1 . . . A 19 ASP CB . 17707 1
162 . 1 1 53 53 ASP N N 15 125.621 0.016 . 1 . . . A 19 ASP N . 17707 1
163 . 1 1 54 54 ASN H H 1 8.438 0.004 . 1 . . . A 20 ASN H . 17707 1
164 . 1 1 54 54 ASN HA H 1 4.477 0.002 . 1 . . . A 20 ASN HA . 17707 1
165 . 1 1 54 54 ASN HB2 H 1 2.811 0.007 . 2 . . . A 20 ASN HB2 . 17707 1
166 . 1 1 54 54 ASN HB3 H 1 3.518 0.002 . 2 . . . A 20 ASN HB3 . 17707 1
167 . 1 1 54 54 ASN HD21 H 1 8.111 0.005 . 2 . . . A 20 ASN HD21 . 17707 1
168 . 1 1 54 54 ASN HD22 H 1 6.758 0.001 . 2 . . . A 20 ASN HD22 . 17707 1
169 . 1 1 54 54 ASN CA C 13 51.016 0.055 . 1 . . . A 20 ASN CA . 17707 1
170 . 1 1 54 54 ASN CB C 13 34.619 0.028 . 1 . . . A 20 ASN CB . 17707 1
171 . 1 1 54 54 ASN N N 15 112.496 0.009 . 1 . . . A 20 ASN N . 17707 1
172 . 1 1 54 54 ASN ND2 N 15 111.727 0.008 . 1 . . . A 20 ASN ND2 . 17707 1
173 . 1 1 55 55 LEU H H 1 7.477 0.003 . 1 . . . A 21 LEU H . 17707 1
174 . 1 1 55 55 LEU HA H 1 4.363 0.003 . 1 . . . A 21 LEU HA . 17707 1
175 . 1 1 55 55 LEU HB2 H 1 1.135 0.005 . 2 . . . A 21 LEU HB2 . 17707 1
176 . 1 1 55 55 LEU HB3 H 1 1.306 0.004 . 2 . . . A 21 LEU HB3 . 17707 1
177 . 1 1 55 55 LEU HG H 1 1.422 0.000 . 1 . . . A 21 LEU HG . 17707 1
178 . 1 1 55 55 LEU HD11 H 1 0.521 0.005 . 2 . . . A 21 LEU HD11 . 17707 1
179 . 1 1 55 55 LEU HD12 H 1 0.521 0.005 . 2 . . . A 21 LEU HD12 . 17707 1
180 . 1 1 55 55 LEU HD13 H 1 0.521 0.005 . 2 . . . A 21 LEU HD13 . 17707 1
181 . 1 1 55 55 LEU HD21 H 1 0.720 0.003 . 2 . . . A 21 LEU HD21 . 17707 1
182 . 1 1 55 55 LEU HD22 H 1 0.720 0.003 . 2 . . . A 21 LEU HD22 . 17707 1
183 . 1 1 55 55 LEU HD23 H 1 0.720 0.003 . 2 . . . A 21 LEU HD23 . 17707 1
184 . 1 1 55 55 LEU CA C 13 51.007 0.004 . 1 . . . A 21 LEU CA . 17707 1
185 . 1 1 55 55 LEU CB C 13 41.016 0.023 . 1 . . . A 21 LEU CB . 17707 1
186 . 1 1 55 55 LEU CD1 C 13 24.469 0.004 . 2 . . . A 21 LEU CD1 . 17707 1
187 . 1 1 55 55 LEU CD2 C 13 21.794 0.000 . 2 . . . A 21 LEU CD2 . 17707 1
188 . 1 1 55 55 LEU N N 15 114.844 0.009 . 1 . . . A 21 LEU N . 17707 1
189 . 1 1 56 56 THR H H 1 8.341 0.005 . 1 . . . A 22 THR H . 17707 1
190 . 1 1 56 56 THR HA H 1 4.361 0.003 . 1 . . . A 22 THR HA . 17707 1
191 . 1 1 56 56 THR HB H 1 4.425 0.000 . 1 . . . A 22 THR HB . 17707 1
192 . 1 1 56 56 THR HG21 H 1 1.372 0.008 . 2 . . . A 22 THR HG21 . 17707 1
193 . 1 1 56 56 THR HG22 H 1 1.372 0.008 . 2 . . . A 22 THR HG22 . 17707 1
194 . 1 1 56 56 THR HG23 H 1 1.372 0.008 . 2 . . . A 22 THR HG23 . 17707 1
195 . 1 1 56 56 THR CA C 13 58.212 0.004 . 1 . . . A 22 THR CA . 17707 1
196 . 1 1 56 56 THR CB C 13 68.233 0.015 . 1 . . . A 22 THR CB . 17707 1
197 . 1 1 56 56 THR CG2 C 13 20.224 0.008 . 1 . . . A 22 THR CG2 . 17707 1
198 . 1 1 56 56 THR N N 15 111.571 0.000 . 1 . . . A 22 THR N . 17707 1
199 . 1 1 57 57 TYR H H 1 8.587 0.009 . 1 . . . A 23 TYR H . 17707 1
200 . 1 1 57 57 TYR HA H 1 4.310 0.023 . 1 . . . A 23 TYR HA . 17707 1
201 . 1 1 57 57 TYR HB2 H 1 3.058 0.005 . 2 . . . A 23 TYR HB2 . 17707 1
202 . 1 1 57 57 TYR HB3 H 1 3.199 0.005 . 2 . . . A 23 TYR HB3 . 17707 1
203 . 1 1 57 57 TYR HD1 H 1 7.065 0.005 . 3 . . . A 23 TYR HD1 . 17707 1
204 . 1 1 57 57 TYR HD2 H 1 7.065 0.005 . 3 . . . A 23 TYR HD2 . 17707 1
205 . 1 1 57 57 TYR HE1 H 1 6.753 0.003 . 3 . . . A 23 TYR HE1 . 17707 1
206 . 1 1 57 57 TYR HE2 H 1 6.753 0.003 . 3 . . . A 23 TYR HE2 . 17707 1
207 . 1 1 57 57 TYR CA C 13 56.576 0.015 . 1 . . . A 23 TYR CA . 17707 1
208 . 1 1 57 57 TYR CB C 13 34.185 0.013 . 1 . . . A 23 TYR CB . 17707 1
209 . 1 1 57 57 TYR CD2 C 13 132.648 0.000 . 3 . . . A 23 TYR CD2 . 17707 1
210 . 1 1 57 57 TYR CE2 C 13 118.508 0.000 . 3 . . . A 23 TYR CE2 . 17707 1
211 . 1 1 57 57 TYR N N 15 122.008 0.004 . 1 . . . A 23 TYR N . 17707 1
212 . 1 1 58 58 ARG H H 1 7.262 0.008 . 1 . . . A 24 ARG H . 17707 1
213 . 1 1 58 58 ARG HA H 1 4.263 0.002 . 1 . . . A 24 ARG HA . 17707 1
214 . 1 1 58 58 ARG HB2 H 1 1.624 0.004 . 2 . . . A 24 ARG HB2 . 17707 1
215 . 1 1 58 58 ARG HB3 H 1 1.766 0.003 . 2 . . . A 24 ARG HB3 . 17707 1
216 . 1 1 58 58 ARG HG2 H 1 1.205 0.005 . 2 . . . A 24 ARG HG2 . 17707 1
217 . 1 1 58 58 ARG HG3 H 1 1.386 0.002 . 2 . . . A 24 ARG HG3 . 17707 1
218 . 1 1 58 58 ARG HD2 H 1 3.059 0.007 . 2 . . . A 24 ARG HD2 . 17707 1
219 . 1 1 58 58 ARG HD3 H 1 3.059 0.007 . 2 . . . A 24 ARG HD3 . 17707 1
220 . 1 1 58 58 ARG HE H 1 7.982 0.000 . 1 . . . A 24 ARG HE . 17707 1
221 . 1 1 58 58 ARG CA C 13 53.096 0.017 . 1 . . . A 24 ARG CA . 17707 1
222 . 1 1 58 58 ARG CB C 13 27.404 0.021 . 1 . . . A 24 ARG CB . 17707 1
223 . 1 1 58 58 ARG CG C 13 23.247 0.020 . 1 . . . A 24 ARG CG . 17707 1
224 . 1 1 58 58 ARG CD C 13 41.054 0.005 . 1 . . . A 24 ARG CD . 17707 1
225 . 1 1 58 58 ARG N N 15 114.767 0.005 . 1 . . . A 24 ARG N . 17707 1
226 . 1 1 58 58 ARG NE N 15 85.298 0.000 . 1 . . . A 24 ARG NE . 17707 1
227 . 1 1 59 59 THR H H 1 7.348 0.003 . 1 . . . A 25 THR H . 17707 1
228 . 1 1 59 59 THR HA H 1 4.015 0.004 . 1 . . . A 25 THR HA . 17707 1
229 . 1 1 59 59 THR HB H 1 4.021 0.006 . 1 . . . A 25 THR HB . 17707 1
230 . 1 1 59 59 THR HG21 H 1 1.093 0.002 . 2 . . . A 25 THR HG21 . 17707 1
231 . 1 1 59 59 THR HG22 H 1 1.093 0.002 . 2 . . . A 25 THR HG22 . 17707 1
232 . 1 1 59 59 THR HG23 H 1 1.093 0.002 . 2 . . . A 25 THR HG23 . 17707 1
233 . 1 1 59 59 THR CA C 13 62.247 0.003 . 1 . . . A 25 THR CA . 17707 1
234 . 1 1 59 59 THR CB C 13 65.785 0.004 . 1 . . . A 25 THR CB . 17707 1
235 . 1 1 59 59 THR CG2 C 13 19.218 0.012 . 1 . . . A 25 THR CG2 . 17707 1
236 . 1 1 59 59 THR N N 15 119.267 0.005 . 1 . . . A 25 THR N . 17707 1
237 . 1 1 60 60 SER H H 1 8.319 0.000 . 1 . . . A 26 SER H . 17707 1
238 . 1 1 60 60 SER HA H 1 4.861 0.007 . 1 . . . A 26 SER HA . 17707 1
239 . 1 1 60 60 SER HB2 H 1 3.947 0.002 . 2 . . . A 26 SER HB2 . 17707 1
240 . 1 1 60 60 SER HB3 H 1 4.368 0.012 . 2 . . . A 26 SER HB3 . 17707 1
241 . 1 1 60 60 SER CA C 13 52.864 0.000 . 1 . . . A 26 SER CA . 17707 1
242 . 1 1 60 60 SER CB C 13 61.783 0.011 . 1 . . . A 26 SER CB . 17707 1
243 . 1 1 60 60 SER N N 15 124.341 0.003 . 1 . . . A 26 SER N . 17707 1
244 . 1 1 61 61 PRO HA H 1 4.010 0.000 . 1 . . . A 27 PRO HA . 17707 1
245 . 1 1 61 61 PRO HG2 H 1 1.863 0.000 . 2 . . . A 27 PRO HG2 . 17707 1
246 . 1 1 61 61 PRO HG3 H 1 2.241 0.004 . 2 . . . A 27 PRO HG3 . 17707 1
247 . 1 1 61 61 PRO HD2 H 1 3.795 0.003 . 2 . . . A 27 PRO HD2 . 17707 1
248 . 1 1 61 61 PRO HD3 H 1 3.992 0.001 . 2 . . . A 27 PRO HD3 . 17707 1
249 . 1 1 61 61 PRO CA C 13 63.083 0.000 . 1 . . . A 27 PRO CA . 17707 1
250 . 1 1 61 61 PRO CG C 13 25.631 0.013 . 1 . . . A 27 PRO CG . 17707 1
251 . 1 1 61 61 PRO CD C 13 48.011 0.007 . 1 . . . A 27 PRO CD . 17707 1
252 . 1 1 62 62 ASP H H 1 8.020 0.003 . 1 . . . A 28 ASP H . 17707 1
253 . 1 1 62 62 ASP HA H 1 4.376 0.007 . 1 . . . A 28 ASP HA . 17707 1
254 . 1 1 62 62 ASP HB2 H 1 2.614 0.002 . 2 . . . A 28 ASP HB2 . 17707 1
255 . 1 1 62 62 ASP HB3 H 1 2.614 0.002 . 2 . . . A 28 ASP HB3 . 17707 1
256 . 1 1 62 62 ASP CA C 13 54.681 0.028 . 1 . . . A 28 ASP CA . 17707 1
257 . 1 1 62 62 ASP CB C 13 38.252 0.013 . 1 . . . A 28 ASP CB . 17707 1
258 . 1 1 62 62 ASP N N 15 115.615 0.016 . 1 . . . A 28 ASP N . 17707 1
259 . 1 1 63 63 THR H H 1 7.766 0.007 . 1 . . . A 29 THR H . 17707 1
260 . 1 1 63 63 THR HA H 1 3.902 0.004 . 1 . . . A 29 THR HA . 17707 1
261 . 1 1 63 63 THR HB H 1 4.325 0.005 . 1 . . . A 29 THR HB . 17707 1
262 . 1 1 63 63 THR HG21 H 1 1.254 0.003 . 2 . . . A 29 THR HG21 . 17707 1
263 . 1 1 63 63 THR HG22 H 1 1.254 0.003 . 2 . . . A 29 THR HG22 . 17707 1
264 . 1 1 63 63 THR HG23 H 1 1.254 0.003 . 2 . . . A 29 THR HG23 . 17707 1
265 . 1 1 63 63 THR CA C 13 63.729 0.008 . 1 . . . A 29 THR CA . 17707 1
266 . 1 1 63 63 THR CB C 13 65.634 0.008 . 1 . . . A 29 THR CB . 17707 1
267 . 1 1 63 63 THR CG2 C 13 19.530 0.005 . 1 . . . A 29 THR CG2 . 17707 1
268 . 1 1 63 63 THR N N 15 118.079 0.003 . 1 . . . A 29 THR N . 17707 1
269 . 1 1 64 64 LEU H H 1 7.495 0.005 . 1 . . . A 30 LEU H . 17707 1
270 . 1 1 64 64 LEU HA H 1 4.053 0.008 . 1 . . . A 30 LEU HA . 17707 1
271 . 1 1 64 64 LEU HB2 H 1 1.373 0.005 . 2 . . . A 30 LEU HB2 . 17707 1
272 . 1 1 64 64 LEU HB3 H 1 1.765 0.001 . 2 . . . A 30 LEU HB3 . 17707 1
273 . 1 1 64 64 LEU HG H 1 1.580 0.000 . 1 . . . A 30 LEU HG . 17707 1
274 . 1 1 64 64 LEU HD11 H 1 0.659 0.000 . 2 . . . A 30 LEU HD11 . 17707 1
275 . 1 1 64 64 LEU HD12 H 1 0.659 0.000 . 2 . . . A 30 LEU HD12 . 17707 1
276 . 1 1 64 64 LEU HD13 H 1 0.659 0.000 . 2 . . . A 30 LEU HD13 . 17707 1
277 . 1 1 64 64 LEU HD21 H 1 0.649 0.002 . 2 . . . A 30 LEU HD21 . 17707 1
278 . 1 1 64 64 LEU HD22 H 1 0.649 0.002 . 2 . . . A 30 LEU HD22 . 17707 1
279 . 1 1 64 64 LEU HD23 H 1 0.649 0.002 . 2 . . . A 30 LEU HD23 . 17707 1
280 . 1 1 64 64 LEU CA C 13 54.978 0.020 . 1 . . . A 30 LEU CA . 17707 1
281 . 1 1 64 64 LEU CB C 13 39.831 0.010 . 1 . . . A 30 LEU CB . 17707 1
282 . 1 1 64 64 LEU CD1 C 13 21.630 0.000 . 2 . . . A 30 LEU CD1 . 17707 1
283 . 1 1 64 64 LEU CD2 C 13 23.253 0.007 . 2 . . . A 30 LEU CD2 . 17707 1
284 . 1 1 64 64 LEU N N 15 118.985 0.002 . 1 . . . A 30 LEU N . 17707 1
285 . 1 1 65 65 ARG H H 1 8.583 0.003 . 1 . . . A 31 ARG H . 17707 1
286 . 1 1 65 65 ARG HA H 1 3.644 0.001 . 1 . . . A 31 ARG HA . 17707 1
287 . 1 1 65 65 ARG HB2 H 1 1.947 0.000 . 2 . . . A 31 ARG HB2 . 17707 1
288 . 1 1 65 65 ARG HB3 H 1 1.947 0.000 . 2 . . . A 31 ARG HB3 . 17707 1
289 . 1 1 65 65 ARG HG2 H 1 1.391 0.006 . 2 . . . A 31 ARG HG2 . 17707 1
290 . 1 1 65 65 ARG HG3 H 1 1.502 0.000 . 2 . . . A 31 ARG HG3 . 17707 1
291 . 1 1 65 65 ARG HD2 H 1 3.149 0.000 . 2 . . . A 31 ARG HD2 . 17707 1
292 . 1 1 65 65 ARG HD3 H 1 3.305 0.000 . 2 . . . A 31 ARG HD3 . 17707 1
293 . 1 1 65 65 ARG HE H 1 7.557 0.000 . 1 . . . A 31 ARG HE . 17707 1
294 . 1 1 65 65 ARG CA C 13 58.356 0.021 . 1 . . . A 31 ARG CA . 17707 1
295 . 1 1 65 65 ARG CG C 13 25.260 0.000 . 1 . . . A 31 ARG CG . 17707 1
296 . 1 1 65 65 ARG CD C 13 40.564 0.012 . 1 . . . A 31 ARG CD . 17707 1
297 . 1 1 65 65 ARG N N 15 119.245 0.007 . 1 . . . A 31 ARG N . 17707 1
298 . 1 1 65 65 ARG NE N 15 84.308 0.001 . 1 . . . A 31 ARG NE . 17707 1
299 . 1 1 66 66 ARG H H 1 7.707 0.007 . 1 . . . A 32 ARG H . 17707 1
300 . 1 1 66 66 ARG HA H 1 4.072 0.005 . 1 . . . A 32 ARG HA . 17707 1
301 . 1 1 66 66 ARG HB2 H 1 1.949 0.001 . 2 . . . A 32 ARG HB2 . 17707 1
302 . 1 1 66 66 ARG HB3 H 1 1.949 0.001 . 2 . . . A 32 ARG HB3 . 17707 1
303 . 1 1 66 66 ARG HG2 H 1 1.691 0.002 . 2 . . . A 32 ARG HG2 . 17707 1
304 . 1 1 66 66 ARG HG3 H 1 1.797 0.002 . 2 . . . A 32 ARG HG3 . 17707 1
305 . 1 1 66 66 ARG HD2 H 1 3.211 0.005 . 2 . . . A 32 ARG HD2 . 17707 1
306 . 1 1 66 66 ARG HD3 H 1 3.211 0.005 . 2 . . . A 32 ARG HD3 . 17707 1
307 . 1 1 66 66 ARG CA C 13 56.674 0.006 . 1 . . . A 32 ARG CA . 17707 1
308 . 1 1 66 66 ARG CB C 13 27.558 0.007 . 1 . . . A 32 ARG CB . 17707 1
309 . 1 1 66 66 ARG CG C 13 25.041 0.011 . 1 . . . A 32 ARG CG . 17707 1
310 . 1 1 66 66 ARG CD C 13 40.655 0.005 . 1 . . . A 32 ARG CD . 17707 1
311 . 1 1 66 66 ARG N N 15 115.695 0.002 . 1 . . . A 32 ARG N . 17707 1
312 . 1 1 67 67 VAL H H 1 7.739 0.003 . 1 . . . A 33 VAL H . 17707 1
313 . 1 1 67 67 VAL HA H 1 3.892 0.003 . 1 . . . A 33 VAL HA . 17707 1
314 . 1 1 67 67 VAL HB H 1 2.187 0.004 . 1 . . . A 33 VAL HB . 17707 1
315 . 1 1 67 67 VAL HG11 H 1 0.791 0.002 . 2 . . . A 33 VAL HG11 . 17707 1
316 . 1 1 67 67 VAL HG12 H 1 0.791 0.002 . 2 . . . A 33 VAL HG12 . 17707 1
317 . 1 1 67 67 VAL HG13 H 1 0.791 0.002 . 2 . . . A 33 VAL HG13 . 17707 1
318 . 1 1 67 67 VAL HG21 H 1 1.079 0.002 . 2 . . . A 33 VAL HG21 . 17707 1
319 . 1 1 67 67 VAL HG22 H 1 1.079 0.002 . 2 . . . A 33 VAL HG22 . 17707 1
320 . 1 1 67 67 VAL HG23 H 1 1.079 0.002 . 2 . . . A 33 VAL HG23 . 17707 1
321 . 1 1 67 67 VAL CA C 13 62.656 0.007 . 1 . . . A 33 VAL CA . 17707 1
322 . 1 1 67 67 VAL CB C 13 29.556 0.005 . 1 . . . A 33 VAL CB . 17707 1
323 . 1 1 67 67 VAL CG1 C 13 18.822 0.000 . 2 . . . A 33 VAL CG1 . 17707 1
324 . 1 1 67 67 VAL CG2 C 13 19.367 0.003 . 2 . . . A 33 VAL CG2 . 17707 1
325 . 1 1 67 67 VAL N N 15 115.500 0.003 . 1 . . . A 33 VAL N . 17707 1
326 . 1 1 68 68 PHE H H 1 8.253 0.003 . 1 . . . A 34 PHE H . 17707 1
327 . 1 1 68 68 PHE HA H 1 4.498 0.004 . 1 . . . A 34 PHE HA . 17707 1
328 . 1 1 68 68 PHE HB2 H 1 3.003 0.003 . 2 . . . A 34 PHE HB2 . 17707 1
329 . 1 1 68 68 PHE HB3 H 1 3.177 0.010 . 2 . . . A 34 PHE HB3 . 17707 1
330 . 1 1 68 68 PHE HD1 H 1 7.705 0.007 . 3 . . . A 34 PHE HD1 . 17707 1
331 . 1 1 68 68 PHE HD2 H 1 7.705 0.007 . 3 . . . A 34 PHE HD2 . 17707 1
332 . 1 1 68 68 PHE HE1 H 1 6.969 0.001 . 3 . . . A 34 PHE HE1 . 17707 1
333 . 1 1 68 68 PHE HE2 H 1 6.969 0.001 . 3 . . . A 34 PHE HE2 . 17707 1
334 . 1 1 68 68 PHE HZ H 1 6.951 0.005 . 1 . . . A 34 PHE HZ . 17707 1
335 . 1 1 68 68 PHE CA C 13 60.028 0.013 . 1 . . . A 34 PHE CA . 17707 1
336 . 1 1 68 68 PHE CB C 13 36.192 0.006 . 1 . . . A 34 PHE CB . 17707 1
337 . 1 1 68 68 PHE CD2 C 13 132.102 0.007 . 3 . . . A 34 PHE CD2 . 17707 1
338 . 1 1 68 68 PHE CE2 C 13 130.488 0.000 . 3 . . . A 34 PHE CE2 . 17707 1
339 . 1 1 68 68 PHE CZ C 13 128.785 0.000 . 1 . . . A 34 PHE CZ . 17707 1
340 . 1 1 68 68 PHE N N 15 116.290 0.003 . 1 . . . A 34 PHE N . 17707 1
341 . 1 1 69 69 GLU H H 1 8.583 0.004 . 1 . . . A 35 GLU H . 17707 1
342 . 1 1 69 69 GLU HA H 1 5.035 0.003 . 1 . . . A 35 GLU HA . 17707 1
343 . 1 1 69 69 GLU HB2 H 1 2.093 0.002 . 2 . . . A 35 GLU HB2 . 17707 1
344 . 1 1 69 69 GLU HB3 H 1 2.269 0.004 . 2 . . . A 35 GLU HB3 . 17707 1
345 . 1 1 69 69 GLU HG2 H 1 2.445 0.006 . 2 . . . A 35 GLU HG2 . 17707 1
346 . 1 1 69 69 GLU HG3 H 1 2.549 0.003 . 2 . . . A 35 GLU HG3 . 17707 1
347 . 1 1 69 69 GLU CA C 13 54.982 0.025 . 1 . . . A 35 GLU CA . 17707 1
348 . 1 1 69 69 GLU CB C 13 26.174 0.024 . 1 . . . A 35 GLU CB . 17707 1
349 . 1 1 69 69 GLU CG C 13 34.381 0.019 . 1 . . . A 35 GLU CG . 17707 1
350 . 1 1 69 69 GLU N N 15 119.333 0.016 . 1 . . . A 35 GLU N . 17707 1
351 . 1 1 70 70 LYS H H 1 6.871 0.001 . 1 . . . A 36 LYS H . 17707 1
352 . 1 1 70 70 LYS HA H 1 3.892 0.005 . 1 . . . A 36 LYS HA . 17707 1
353 . 1 1 70 70 LYS HB2 H 1 1.111 0.003 . 2 . . . A 36 LYS HB2 . 17707 1
354 . 1 1 70 70 LYS HB3 H 1 1.416 0.005 . 2 . . . A 36 LYS HB3 . 17707 1
355 . 1 1 70 70 LYS HG2 H 1 0.926 0.003 . 2 . . . A 36 LYS HG2 . 17707 1
356 . 1 1 70 70 LYS HG3 H 1 1.088 0.010 . 2 . . . A 36 LYS HG3 . 17707 1
357 . 1 1 70 70 LYS HD2 H 1 1.516 0.007 . 2 . . . A 36 LYS HD2 . 17707 1
358 . 1 1 70 70 LYS HD3 H 1 1.516 0.007 . 2 . . . A 36 LYS HD3 . 17707 1
359 . 1 1 70 70 LYS HE2 H 1 2.863 0.005 . 2 . . . A 36 LYS HE2 . 17707 1
360 . 1 1 70 70 LYS HE3 H 1 2.863 0.005 . 2 . . . A 36 LYS HE3 . 17707 1
361 . 1 1 70 70 LYS CA C 13 55.459 0.001 . 1 . . . A 36 LYS CA . 17707 1
362 . 1 1 70 70 LYS CB C 13 29.224 0.022 . 1 . . . A 36 LYS CB . 17707 1
363 . 1 1 70 70 LYS CG C 13 21.654 0.029 . 1 . . . A 36 LYS CG . 17707 1
364 . 1 1 70 70 LYS CD C 13 26.131 0.007 . 1 . . . A 36 LYS CD . 17707 1
365 . 1 1 70 70 LYS CE C 13 39.337 0.018 . 1 . . . A 36 LYS CE . 17707 1
366 . 1 1 70 70 LYS N N 15 118.341 0.003 . 1 . . . A 36 LYS N . 17707 1
367 . 1 1 71 71 TYR H H 1 7.611 0.001 . 1 . . . A 37 TYR H . 17707 1
368 . 1 1 71 71 TYR HA H 1 4.307 0.005 . 1 . . . A 37 TYR HA . 17707 1
369 . 1 1 71 71 TYR HB2 H 1 2.772 0.004 . 2 . . . A 37 TYR HB2 . 17707 1
370 . 1 1 71 71 TYR HB3 H 1 3.331 0.003 . 2 . . . A 37 TYR HB3 . 17707 1
371 . 1 1 71 71 TYR HD1 H 1 7.212 0.006 . 3 . . . A 37 TYR HD1 . 17707 1
372 . 1 1 71 71 TYR HD2 H 1 7.212 0.006 . 3 . . . A 37 TYR HD2 . 17707 1
373 . 1 1 71 71 TYR HE1 H 1 6.597 0.007 . 3 . . . A 37 TYR HE1 . 17707 1
374 . 1 1 71 71 TYR HE2 H 1 6.597 0.007 . 3 . . . A 37 TYR HE2 . 17707 1
375 . 1 1 71 71 TYR CA C 13 56.234 0.019 . 1 . . . A 37 TYR CA . 17707 1
376 . 1 1 71 71 TYR CB C 13 36.635 0.004 . 1 . . . A 37 TYR CB . 17707 1
377 . 1 1 71 71 TYR CD2 C 13 132.734 0.000 . 3 . . . A 37 TYR CD2 . 17707 1
378 . 1 1 71 71 TYR CE2 C 13 118.533 0.000 . 3 . . . A 37 TYR CE2 . 17707 1
379 . 1 1 71 71 TYR N N 15 115.014 0.006 . 1 . . . A 37 TYR N . 17707 1
380 . 1 1 72 72 GLY H H 1 7.356 0.000 . 1 . . . A 38 GLY H . 17707 1
381 . 1 1 72 72 GLY HA2 H 1 3.821 0.001 . 2 . . . A 38 GLY HA2 . 17707 1
382 . 1 1 72 72 GLY HA3 H 1 4.668 0.011 . 2 . . . A 38 GLY HA3 . 17707 1
383 . 1 1 72 72 GLY CA C 13 41.629 0.000 . 1 . . . A 38 GLY CA . 17707 1
384 . 1 1 72 72 GLY N N 15 104.741 0.000 . 1 . . . A 38 GLY N . 17707 1
385 . 1 1 73 73 ARG H H 1 7.990 0.003 . 1 . . . A 39 ARG H . 17707 1
386 . 1 1 73 73 ARG HA H 1 4.368 0.011 . 1 . . . A 39 ARG HA . 17707 1
387 . 1 1 73 73 ARG HB2 H 1 1.929 0.007 . 2 . . . A 39 ARG HB2 . 17707 1
388 . 1 1 73 73 ARG HB3 H 1 1.929 0.007 . 2 . . . A 39 ARG HB3 . 17707 1
389 . 1 1 73 73 ARG HG2 H 1 1.637 0.000 . 2 . . . A 39 ARG HG2 . 17707 1
390 . 1 1 73 73 ARG HG3 H 1 1.776 0.000 . 2 . . . A 39 ARG HG3 . 17707 1
391 . 1 1 73 73 ARG HD2 H 1 3.163 0.003 . 2 . . . A 39 ARG HD2 . 17707 1
392 . 1 1 73 73 ARG HD3 H 1 3.163 0.003 . 2 . . . A 39 ARG HD3 . 17707 1
393 . 1 1 73 73 ARG HE H 1 7.554 0.000 . 1 . . . A 39 ARG HE . 17707 1
394 . 1 1 73 73 ARG CA C 13 54.703 0.000 . 1 . . . A 39 ARG CA . 17707 1
395 . 1 1 73 73 ARG CB C 13 27.852 0.007 . 1 . . . A 39 ARG CB . 17707 1
396 . 1 1 73 73 ARG CD C 13 40.767 0.031 . 1 . . . A 39 ARG CD . 17707 1
397 . 1 1 73 73 ARG N N 15 115.783 0.009 . 1 . . . A 39 ARG N . 17707 1
398 . 1 1 73 73 ARG NE N 15 84.271 0.000 . 1 . . . A 39 ARG NE . 17707 1
399 . 1 1 74 74 VAL H H 1 8.846 0.001 . 1 . . . A 40 VAL H . 17707 1
400 . 1 1 74 74 VAL HA H 1 3.699 0.006 . 1 . . . A 40 VAL HA . 17707 1
401 . 1 1 74 74 VAL HB H 1 1.887 0.005 . 1 . . . A 40 VAL HB . 17707 1
402 . 1 1 74 74 VAL HG11 H 1 0.484 0.003 . 2 . . . A 40 VAL HG11 . 17707 1
403 . 1 1 74 74 VAL HG12 H 1 0.484 0.003 . 2 . . . A 40 VAL HG12 . 17707 1
404 . 1 1 74 74 VAL HG13 H 1 0.484 0.003 . 2 . . . A 40 VAL HG13 . 17707 1
405 . 1 1 74 74 VAL HG21 H 1 0.560 0.004 . 2 . . . A 40 VAL HG21 . 17707 1
406 . 1 1 74 74 VAL HG22 H 1 0.560 0.004 . 2 . . . A 40 VAL HG22 . 17707 1
407 . 1 1 74 74 VAL HG23 H 1 0.560 0.004 . 2 . . . A 40 VAL HG23 . 17707 1
408 . 1 1 74 74 VAL CA C 13 59.483 0.000 . 1 . . . A 40 VAL CA . 17707 1
409 . 1 1 74 74 VAL CB C 13 30.299 0.000 . 1 . . . A 40 VAL CB . 17707 1
410 . 1 1 74 74 VAL CG1 C 13 19.514 0.011 . 2 . . . A 40 VAL CG1 . 17707 1
411 . 1 1 74 74 VAL CG2 C 13 19.752 0.002 . 2 . . . A 40 VAL CG2 . 17707 1
412 . 1 1 74 74 VAL N N 15 130.246 0.012 . 1 . . . A 40 VAL N . 17707 1
413 . 1 1 75 75 GLY H H 1 8.943 0.001 . 1 . . . A 41 GLY H . 17707 1
414 . 1 1 75 75 GLY HA2 H 1 3.354 0.007 . 2 . . . A 41 GLY HA2 . 17707 1
415 . 1 1 75 75 GLY HA3 H 1 4.324 0.003 . 2 . . . A 41 GLY HA3 . 17707 1
416 . 1 1 75 75 GLY CA C 13 42.905 0.022 . 1 . . . A 41 GLY CA . 17707 1
417 . 1 1 75 75 GLY N N 15 114.952 0.011 . 1 . . . A 41 GLY N . 17707 1
418 . 1 1 76 76 ASP H H 1 7.224 0.003 . 1 . . . A 42 ASP H . 17707 1
419 . 1 1 76 76 ASP HA H 1 4.712 0.005 . 1 . . . A 42 ASP HA . 17707 1
420 . 1 1 76 76 ASP HB2 H 1 2.873 0.006 . 2 . . . A 42 ASP HB2 . 17707 1
421 . 1 1 76 76 ASP HB3 H 1 2.873 0.006 . 2 . . . A 42 ASP HB3 . 17707 1
422 . 1 1 76 76 ASP CA C 13 52.514 0.006 . 1 . . . A 42 ASP CA . 17707 1
423 . 1 1 76 76 ASP N N 15 115.344 0.024 . 1 . . . A 42 ASP N . 17707 1
424 . 1 1 77 77 VAL H H 1 7.551 0.008 . 1 . . . A 43 VAL H . 17707 1
425 . 1 1 77 77 VAL HA H 1 4.723 0.000 . 1 . . . A 43 VAL HA . 17707 1
426 . 1 1 77 77 VAL HB H 1 1.875 0.003 . 1 . . . A 43 VAL HB . 17707 1
427 . 1 1 77 77 VAL HG11 H 1 0.810 0.002 . 2 . . . A 43 VAL HG11 . 17707 1
428 . 1 1 77 77 VAL HG12 H 1 0.810 0.002 . 2 . . . A 43 VAL HG12 . 17707 1
429 . 1 1 77 77 VAL HG13 H 1 0.810 0.002 . 2 . . . A 43 VAL HG13 . 17707 1
430 . 1 1 77 77 VAL HG21 H 1 0.863 0.006 . 2 . . . A 43 VAL HG21 . 17707 1
431 . 1 1 77 77 VAL HG22 H 1 0.863 0.006 . 2 . . . A 43 VAL HG22 . 17707 1
432 . 1 1 77 77 VAL HG23 H 1 0.863 0.006 . 2 . . . A 43 VAL HG23 . 17707 1
433 . 1 1 77 77 VAL CA C 13 59.347 0.000 . 1 . . . A 43 VAL CA . 17707 1
434 . 1 1 77 77 VAL CB C 13 32.582 0.019 . 1 . . . A 43 VAL CB . 17707 1
435 . 1 1 77 77 VAL CG1 C 13 19.385 0.012 . 2 . . . A 43 VAL CG1 . 17707 1
436 . 1 1 77 77 VAL CG2 C 13 19.527 0.008 . 2 . . . A 43 VAL CG2 . 17707 1
437 . 1 1 77 77 VAL N N 15 122.703 0.019 . 1 . . . A 43 VAL N . 17707 1
438 . 1 1 78 78 TYR H H 1 9.023 0.002 . 1 . . . A 44 TYR H . 17707 1
439 . 1 1 78 78 TYR HA H 1 4.971 0.006 . 1 . . . A 44 TYR HA . 17707 1
440 . 1 1 78 78 TYR HB2 H 1 2.588 0.000 . 2 . . . A 44 TYR HB2 . 17707 1
441 . 1 1 78 78 TYR HB3 H 1 2.987 0.000 . 2 . . . A 44 TYR HB3 . 17707 1
442 . 1 1 78 78 TYR HD1 H 1 6.685 0.004 . 3 . . . A 44 TYR HD1 . 17707 1
443 . 1 1 78 78 TYR HD2 H 1 6.685 0.004 . 3 . . . A 44 TYR HD2 . 17707 1
444 . 1 1 78 78 TYR HE1 H 1 6.554 0.008 . 3 . . . A 44 TYR HE1 . 17707 1
445 . 1 1 78 78 TYR HE2 H 1 6.554 0.008 . 3 . . . A 44 TYR HE2 . 17707 1
446 . 1 1 78 78 TYR CA C 13 53.306 0.000 . 1 . . . A 44 TYR CA . 17707 1
447 . 1 1 78 78 TYR CD2 C 13 131.470 0.002 . 3 . . . A 44 TYR CD2 . 17707 1
448 . 1 1 78 78 TYR CE2 C 13 118.090 0.000 . 3 . . . A 44 TYR CE2 . 17707 1
449 . 1 1 78 78 TYR N N 15 125.956 0.014 . 1 . . . A 44 TYR N . 17707 1
450 . 1 1 79 79 ILE H H 1 8.231 0.000 . 1 . . . A 45 ILE H . 17707 1
451 . 1 1 79 79 ILE HA H 1 4.256 0.005 . 1 . . . A 45 ILE HA . 17707 1
452 . 1 1 79 79 ILE HB H 1 1.567 0.003 . 1 . . . A 45 ILE HB . 17707 1
453 . 1 1 79 79 ILE HG12 H 1 1.137 0.006 . 2 . . . A 45 ILE HG12 . 17707 1
454 . 1 1 79 79 ILE HG13 H 1 1.137 0.006 . 2 . . . A 45 ILE HG13 . 17707 1
455 . 1 1 79 79 ILE HG21 H 1 0.611 0.005 . 2 . . . A 45 ILE HG21 . 17707 1
456 . 1 1 79 79 ILE HG22 H 1 0.611 0.005 . 2 . . . A 45 ILE HG22 . 17707 1
457 . 1 1 79 79 ILE HG23 H 1 0.611 0.005 . 2 . . . A 45 ILE HG23 . 17707 1
458 . 1 1 79 79 ILE HD11 H 1 0.477 0.003 . 2 . . . A 45 ILE HD11 . 17707 1
459 . 1 1 79 79 ILE HD12 H 1 0.477 0.003 . 2 . . . A 45 ILE HD12 . 17707 1
460 . 1 1 79 79 ILE HD13 H 1 0.477 0.003 . 2 . . . A 45 ILE HD13 . 17707 1
461 . 1 1 79 79 ILE CA C 13 55.398 0.000 . 1 . . . A 45 ILE CA . 17707 1
462 . 1 1 79 79 ILE CB C 13 36.314 0.003 . 1 . . . A 45 ILE CB . 17707 1
463 . 1 1 79 79 ILE CG1 C 13 24.505 0.017 . 1 . . . A 45 ILE CG1 . 17707 1
464 . 1 1 79 79 ILE CG2 C 13 13.995 0.002 . 1 . . . A 45 ILE CG2 . 17707 1
465 . 1 1 79 79 ILE CD1 C 13 10.803 0.013 . 1 . . . A 45 ILE CD1 . 17707 1
466 . 1 1 79 79 ILE N N 15 129.856 0.014 . 1 . . . A 45 ILE N . 17707 1
467 . 1 1 80 80 PRO HA H 1 3.904 0.002 . 1 . . . A 46 PRO HA . 17707 1
468 . 1 1 80 80 PRO HG2 H 1 1.612 0.013 . 2 . . . A 46 PRO HG2 . 17707 1
469 . 1 1 80 80 PRO HG3 H 1 1.612 0.013 . 2 . . . A 46 PRO HG3 . 17707 1
470 . 1 1 80 80 PRO HD2 H 1 2.883 0.000 . 2 . . . A 46 PRO HD2 . 17707 1
471 . 1 1 80 80 PRO HD3 H 1 3.072 0.000 . 2 . . . A 46 PRO HD3 . 17707 1
472 . 1 1 80 80 PRO CA C 13 59.641 0.024 . 1 . . . A 46 PRO CA . 17707 1
473 . 1 1 80 80 PRO CD C 13 47.209 0.034 . 1 . . . A 46 PRO CD . 17707 1
474 . 1 1 81 81 ARG H H 1 8.593 0.000 . 1 . . . A 47 ARG H . 17707 1
475 . 1 1 82 82 ASP H H 1 8.948 0.006 . 1 . . . A 48 ASP H . 17707 1
476 . 1 1 82 82 ASP HA H 1 4.382 0.004 . 1 . . . A 48 ASP HA . 17707 1
477 . 1 1 82 82 ASP HB2 H 1 2.525 0.002 . 2 . . . A 48 ASP HB2 . 17707 1
478 . 1 1 82 82 ASP HB3 H 1 2.972 0.006 . 2 . . . A 48 ASP HB3 . 17707 1
479 . 1 1 82 82 ASP CA C 13 52.459 0.002 . 1 . . . A 48 ASP CA . 17707 1
480 . 1 1 82 82 ASP CB C 13 41.308 0.002 . 1 . . . A 48 ASP CB . 17707 1
481 . 1 1 82 82 ASP N N 15 125.712 0.016 . 1 . . . A 48 ASP N . 17707 1
482 . 1 1 83 83 ARG H H 1 8.688 0.006 . 1 . . . A 49 ARG H . 17707 1
483 . 1 1 83 83 ARG HA H 1 3.696 0.005 . 1 . . . A 49 ARG HA . 17707 1
484 . 1 1 83 83 ARG HB2 H 1 0.769 0.003 . 2 . . . A 49 ARG HB2 . 17707 1
485 . 1 1 83 83 ARG HB3 H 1 0.769 0.003 . 2 . . . A 49 ARG HB3 . 17707 1
486 . 1 1 83 83 ARG HD2 H 1 2.453 0.000 . 2 . . . A 49 ARG HD2 . 17707 1
487 . 1 1 83 83 ARG HD3 H 1 2.453 0.000 . 2 . . . A 49 ARG HD3 . 17707 1
488 . 1 1 83 83 ARG CA C 13 55.614 0.015 . 1 . . . A 49 ARG CA . 17707 1
489 . 1 1 83 83 ARG CD C 13 40.675 0.000 . 1 . . . A 49 ARG CD . 17707 1
490 . 1 1 83 83 ARG N N 15 125.207 0.006 . 1 . . . A 49 ARG N . 17707 1
491 . 1 1 84 84 TYR H H 1 8.449 0.006 . 1 . . . A 50 TYR H . 17707 1
492 . 1 1 84 84 TYR HA H 1 4.594 0.008 . 1 . . . A 50 TYR HA . 17707 1
493 . 1 1 84 84 TYR HB2 H 1 3.013 0.004 . 2 . . . A 50 TYR HB2 . 17707 1
494 . 1 1 84 84 TYR HB3 H 1 3.102 0.003 . 2 . . . A 50 TYR HB3 . 17707 1
495 . 1 1 84 84 TYR HD1 H 1 7.178 0.004 . 3 . . . A 50 TYR HD1 . 17707 1
496 . 1 1 84 84 TYR HD2 H 1 7.178 0.004 . 3 . . . A 50 TYR HD2 . 17707 1
497 . 1 1 84 84 TYR HE1 H 1 6.771 0.006 . 3 . . . A 50 TYR HE1 . 17707 1
498 . 1 1 84 84 TYR HE2 H 1 6.771 0.006 . 3 . . . A 50 TYR HE2 . 17707 1
499 . 1 1 84 84 TYR CA C 13 56.766 0.000 . 1 . . . A 50 TYR CA . 17707 1
500 . 1 1 84 84 TYR CB C 13 36.187 0.025 . 1 . . . A 50 TYR CB . 17707 1
501 . 1 1 84 84 TYR CD2 C 13 133.232 0.006 . 3 . . . A 50 TYR CD2 . 17707 1
502 . 1 1 84 84 TYR CE2 C 13 118.184 0.017 . 3 . . . A 50 TYR CE2 . 17707 1
503 . 1 1 84 84 TYR N N 15 117.911 0.009 . 1 . . . A 50 TYR N . 17707 1
504 . 1 1 85 85 THR H H 1 9.141 0.002 . 1 . . . A 51 THR H . 17707 1
505 . 1 1 85 85 THR HA H 1 4.230 0.002 . 1 . . . A 51 THR HA . 17707 1
506 . 1 1 85 85 THR HB H 1 4.357 0.002 . 1 . . . A 51 THR HB . 17707 1
507 . 1 1 85 85 THR HG21 H 1 1.235 0.003 . 2 . . . A 51 THR HG21 . 17707 1
508 . 1 1 85 85 THR HG22 H 1 1.235 0.003 . 2 . . . A 51 THR HG22 . 17707 1
509 . 1 1 85 85 THR HG23 H 1 1.235 0.003 . 2 . . . A 51 THR HG23 . 17707 1
510 . 1 1 85 85 THR CA C 13 59.620 0.006 . 1 . . . A 51 THR CA . 17707 1
511 . 1 1 85 85 THR CB C 13 67.745 0.009 . 1 . . . A 51 THR CB . 17707 1
512 . 1 1 85 85 THR CG2 C 13 18.754 0.003 . 1 . . . A 51 THR CG2 . 17707 1
513 . 1 1 85 85 THR N N 15 110.450 0.006 . 1 . . . A 51 THR N . 17707 1
514 . 1 1 86 86 LYS H H 1 7.821 0.006 . 1 . . . A 52 LYS H . 17707 1
515 . 1 1 86 86 LYS HA H 1 3.955 0.000 . 1 . . . A 52 LYS HA . 17707 1
516 . 1 1 86 86 LYS HB2 H 1 1.964 0.000 . 2 . . . A 52 LYS HB2 . 17707 1
517 . 1 1 86 86 LYS HB3 H 1 2.151 0.000 . 2 . . . A 52 LYS HB3 . 17707 1
518 . 1 1 86 86 LYS HG2 H 1 1.191 0.002 . 2 . . . A 52 LYS HG2 . 17707 1
519 . 1 1 86 86 LYS HG3 H 1 1.378 0.000 . 2 . . . A 52 LYS HG3 . 17707 1
520 . 1 1 86 86 LYS HD2 H 1 1.594 0.004 . 2 . . . A 52 LYS HD2 . 17707 1
521 . 1 1 86 86 LYS HD3 H 1 1.594 0.004 . 2 . . . A 52 LYS HD3 . 17707 1
522 . 1 1 86 86 LYS HE2 H 1 2.950 0.019 . 2 . . . A 52 LYS HE2 . 17707 1
523 . 1 1 86 86 LYS HE3 H 1 2.950 0.019 . 2 . . . A 52 LYS HE3 . 17707 1
524 . 1 1 86 86 LYS CA C 13 54.428 0.000 . 1 . . . A 52 LYS CA . 17707 1
525 . 1 1 86 86 LYS CG C 13 22.048 0.000 . 1 . . . A 52 LYS CG . 17707 1
526 . 1 1 86 86 LYS CD C 13 25.946 0.000 . 1 . . . A 52 LYS CD . 17707 1
527 . 1 1 86 86 LYS CE C 13 39.827 0.000 . 1 . . . A 52 LYS CE . 17707 1
528 . 1 1 86 86 LYS N N 15 113.570 0.008 . 1 . . . A 52 LYS N . 17707 1
529 . 1 1 87 87 GLU H H 1 7.714 0.002 . 1 . . . A 53 GLU H . 17707 1
530 . 1 1 87 87 GLU HA H 1 4.380 0.007 . 1 . . . A 53 GLU HA . 17707 1
531 . 1 1 87 87 GLU HB2 H 1 1.716 0.003 . 2 . . . A 53 GLU HB2 . 17707 1
532 . 1 1 87 87 GLU HB3 H 1 1.977 0.002 . 2 . . . A 53 GLU HB3 . 17707 1
533 . 1 1 87 87 GLU HG2 H 1 2.157 0.003 . 2 . . . A 53 GLU HG2 . 17707 1
534 . 1 1 87 87 GLU HG3 H 1 2.249 0.000 . 2 . . . A 53 GLU HG3 . 17707 1
535 . 1 1 87 87 GLU CA C 13 52.641 0.000 . 1 . . . A 53 GLU CA . 17707 1
536 . 1 1 87 87 GLU CB C 13 28.841 0.026 . 1 . . . A 53 GLU CB . 17707 1
537 . 1 1 87 87 GLU CG C 13 33.382 0.009 . 1 . . . A 53 GLU CG . 17707 1
538 . 1 1 87 87 GLU N N 15 118.364 0.005 . 1 . . . A 53 GLU N . 17707 1
539 . 1 1 88 88 SER H H 1 8.705 0.005 . 1 . . . A 54 SER H . 17707 1
540 . 1 1 88 88 SER HB2 H 1 3.685 0.002 . 2 . . . A 54 SER HB2 . 17707 1
541 . 1 1 88 88 SER HB3 H 1 3.976 0.001 . 2 . . . A 54 SER HB3 . 17707 1
542 . 1 1 88 88 SER CB C 13 61.369 0.022 . 1 . . . A 54 SER CB . 17707 1
543 . 1 1 88 88 SER N N 15 115.692 0.004 . 1 . . . A 54 SER N . 17707 1
544 . 1 1 89 89 ARG H H 1 7.934 0.001 . 1 . . . A 55 ARG H . 17707 1
545 . 1 1 89 89 ARG HA H 1 4.317 0.004 . 1 . . . A 55 ARG HA . 17707 1
546 . 1 1 89 89 ARG HB2 H 1 1.270 0.003 . 2 . . . A 55 ARG HB2 . 17707 1
547 . 1 1 89 89 ARG HB3 H 1 1.270 0.003 . 2 . . . A 55 ARG HB3 . 17707 1
548 . 1 1 89 89 ARG HG2 H 1 1.554 0.000 . 2 . . . A 55 ARG HG2 . 17707 1
549 . 1 1 89 89 ARG HG3 H 1 1.554 0.000 . 2 . . . A 55 ARG HG3 . 17707 1
550 . 1 1 89 89 ARG CA C 13 53.794 0.016 . 1 . . . A 55 ARG CA . 17707 1
551 . 1 1 89 89 ARG N N 15 122.170 0.004 . 1 . . . A 55 ARG N . 17707 1
552 . 1 1 90 90 GLY H H 1 8.557 0.005 . 1 . . . A 56 GLY H . 17707 1
553 . 1 1 90 90 GLY HA2 H 1 3.444 0.007 . 2 . . . A 56 GLY HA2 . 17707 1
554 . 1 1 90 90 GLY HA3 H 1 4.295 0.003 . 2 . . . A 56 GLY HA3 . 17707 1
555 . 1 1 90 90 GLY CA C 13 43.275 0.011 . 1 . . . A 56 GLY CA . 17707 1
556 . 1 1 90 90 GLY N N 15 106.948 0.001 . 1 . . . A 56 GLY N . 17707 1
557 . 1 1 91 91 PHE H H 1 6.936 0.001 . 1 . . . A 57 PHE H . 17707 1
558 . 1 1 91 91 PHE HA H 1 5.592 0.009 . 1 . . . A 57 PHE HA . 17707 1
559 . 1 1 91 91 PHE HB2 H 1 2.844 0.012 . 2 . . . A 57 PHE HB2 . 17707 1
560 . 1 1 91 91 PHE HB3 H 1 3.028 0.003 . 2 . . . A 57 PHE HB3 . 17707 1
561 . 1 1 91 91 PHE HD1 H 1 6.472 0.003 . 3 . . . A 57 PHE HD1 . 17707 1
562 . 1 1 91 91 PHE HD2 H 1 6.472 0.003 . 3 . . . A 57 PHE HD2 . 17707 1
563 . 1 1 91 91 PHE HE1 H 1 6.950 0.002 . 3 . . . A 57 PHE HE1 . 17707 1
564 . 1 1 91 91 PHE HE2 H 1 6.950 0.002 . 3 . . . A 57 PHE HE2 . 17707 1
565 . 1 1 91 91 PHE HZ H 1 7.019 0.000 . 1 . . . A 57 PHE HZ . 17707 1
566 . 1 1 91 91 PHE CA C 13 51.911 0.022 . 1 . . . A 57 PHE CA . 17707 1
567 . 1 1 91 91 PHE CB C 13 39.778 0.006 . 1 . . . A 57 PHE CB . 17707 1
568 . 1 1 91 91 PHE CD1 C 13 132.389 0.017 . 3 . . . A 57 PHE CD1 . 17707 1
569 . 1 1 91 91 PHE CE1 C 13 130.999 0.000 . 3 . . . A 57 PHE CE1 . 17707 1
570 . 1 1 91 91 PHE CZ C 13 128.237 0.000 . 1 . . . A 57 PHE CZ . 17707 1
571 . 1 1 91 91 PHE N N 15 113.487 0.021 . 1 . . . A 57 PHE N . 17707 1
572 . 1 1 92 92 ALA H H 1 8.848 0.003 . 1 . . . A 58 ALA H . 17707 1
573 . 1 1 92 92 ALA HA H 1 4.748 0.004 . 1 . . . A 58 ALA HA . 17707 1
574 . 1 1 92 92 ALA HB1 H 1 0.846 0.001 . 2 . . . A 58 ALA HB1 . 17707 1
575 . 1 1 92 92 ALA HB2 H 1 0.846 0.001 . 2 . . . A 58 ALA HB2 . 17707 1
576 . 1 1 92 92 ALA HB3 H 1 0.846 0.001 . 2 . . . A 58 ALA HB3 . 17707 1
577 . 1 1 92 92 ALA CA C 13 46.535 0.034 . 1 . . . A 58 ALA CA . 17707 1
578 . 1 1 92 92 ALA CB C 13 23.598 0.000 . 1 . . . A 58 ALA CB . 17707 1
579 . 1 1 92 92 ALA N N 15 117.841 0.007 . 1 . . . A 58 ALA N . 17707 1
580 . 1 1 93 93 PHE H H 1 8.824 0.007 . 1 . . . A 59 PHE H . 17707 1
581 . 1 1 93 93 PHE HA H 1 5.673 0.003 . 1 . . . A 59 PHE HA . 17707 1
582 . 1 1 93 93 PHE HB2 H 1 2.675 0.003 . 2 . . . A 59 PHE HB2 . 17707 1
583 . 1 1 93 93 PHE HB3 H 1 2.791 0.003 . 2 . . . A 59 PHE HB3 . 17707 1
584 . 1 1 93 93 PHE HD1 H 1 6.833 0.005 . 3 . . . A 59 PHE HD1 . 17707 1
585 . 1 1 93 93 PHE HD2 H 1 6.833 0.005 . 3 . . . A 59 PHE HD2 . 17707 1
586 . 1 1 93 93 PHE HZ H 1 6.825 0.005 . 1 . . . A 59 PHE HZ . 17707 1
587 . 1 1 93 93 PHE CA C 13 53.862 0.008 . 1 . . . A 59 PHE CA . 17707 1
588 . 1 1 93 93 PHE CB C 13 37.898 0.000 . 1 . . . A 59 PHE CB . 17707 1
589 . 1 1 93 93 PHE CD1 C 13 131.452 0.023 . 3 . . . A 59 PHE CD1 . 17707 1
590 . 1 1 93 93 PHE CZ C 13 129.792 0.008 . 1 . . . A 59 PHE CZ . 17707 1
591 . 1 1 93 93 PHE N N 15 115.981 0.003 . 1 . . . A 59 PHE N . 17707 1
592 . 1 1 94 94 VAL H H 1 8.581 0.001 . 1 . . . A 60 VAL H . 17707 1
593 . 1 1 94 94 VAL HA H 1 4.304 0.003 . 1 . . . A 60 VAL HA . 17707 1
594 . 1 1 94 94 VAL HB H 1 1.260 0.003 . 1 . . . A 60 VAL HB . 17707 1
595 . 1 1 94 94 VAL HG11 H 1 0.257 0.005 . 2 . . . A 60 VAL HG11 . 17707 1
596 . 1 1 94 94 VAL HG12 H 1 0.257 0.005 . 2 . . . A 60 VAL HG12 . 17707 1
597 . 1 1 94 94 VAL HG13 H 1 0.257 0.005 . 2 . . . A 60 VAL HG13 . 17707 1
598 . 1 1 94 94 VAL HG21 H 1 0.278 0.005 . 2 . . . A 60 VAL HG21 . 17707 1
599 . 1 1 94 94 VAL HG22 H 1 0.278 0.005 . 2 . . . A 60 VAL HG22 . 17707 1
600 . 1 1 94 94 VAL HG23 H 1 0.278 0.005 . 2 . . . A 60 VAL HG23 . 17707 1
601 . 1 1 94 94 VAL CA C 13 58.931 0.014 . 1 . . . A 60 VAL CA . 17707 1
602 . 1 1 94 94 VAL CB C 13 31.429 0.031 . 1 . . . A 60 VAL CB . 17707 1
603 . 1 1 94 94 VAL CG1 C 13 18.282 0.007 . 2 . . . A 60 VAL CG1 . 17707 1
604 . 1 1 94 94 VAL CG2 C 13 18.331 0.007 . 2 . . . A 60 VAL CG2 . 17707 1
605 . 1 1 94 94 VAL N N 15 123.120 0.007 . 1 . . . A 60 VAL N . 17707 1
606 . 1 1 95 95 ARG H H 1 8.727 0.003 . 1 . . . A 61 ARG H . 17707 1
607 . 1 1 95 95 ARG HA H 1 5.552 0.006 . 1 . . . A 61 ARG HA . 17707 1
608 . 1 1 95 95 ARG HB2 H 1 1.637 0.000 . 2 . . . A 61 ARG HB2 . 17707 1
609 . 1 1 95 95 ARG HB3 H 1 1.637 0.000 . 2 . . . A 61 ARG HB3 . 17707 1
610 . 1 1 95 95 ARG HG2 H 1 1.239 0.003 . 2 . . . A 61 ARG HG2 . 17707 1
611 . 1 1 95 95 ARG HG3 H 1 1.239 0.003 . 2 . . . A 61 ARG HG3 . 17707 1
612 . 1 1 95 95 ARG HD2 H 1 2.844 0.011 . 2 . . . A 61 ARG HD2 . 17707 1
613 . 1 1 95 95 ARG HD3 H 1 2.844 0.011 . 2 . . . A 61 ARG HD3 . 17707 1
614 . 1 1 95 95 ARG HE H 1 6.946 0.001 . 1 . . . A 61 ARG HE . 17707 1
615 . 1 1 95 95 ARG CA C 13 50.515 0.000 . 1 . . . A 61 ARG CA . 17707 1
616 . 1 1 95 95 ARG CD C 13 40.978 0.020 . 1 . . . A 61 ARG CD . 17707 1
617 . 1 1 95 95 ARG N N 15 123.954 0.023 . 1 . . . A 61 ARG N . 17707 1
618 . 1 1 95 95 ARG NE N 15 84.375 0.029 . 1 . . . A 61 ARG NE . 17707 1
619 . 1 1 96 96 PHE H H 1 9.127 0.007 . 1 . . . A 62 PHE H . 17707 1
620 . 1 1 96 96 PHE HA H 1 4.903 0.005 . 1 . . . A 62 PHE HA . 17707 1
621 . 1 1 96 96 PHE HB2 H 1 2.613 0.007 . 2 . . . A 62 PHE HB2 . 17707 1
622 . 1 1 96 96 PHE HB3 H 1 3.707 0.006 . 2 . . . A 62 PHE HB3 . 17707 1
623 . 1 1 96 96 PHE HD1 H 1 7.150 0.010 . 3 . . . A 62 PHE HD1 . 17707 1
624 . 1 1 96 96 PHE HD2 H 1 7.150 0.010 . 3 . . . A 62 PHE HD2 . 17707 1
625 . 1 1 96 96 PHE HE1 H 1 7.053 0.001 . 3 . . . A 62 PHE HE1 . 17707 1
626 . 1 1 96 96 PHE HE2 H 1 7.053 0.001 . 3 . . . A 62 PHE HE2 . 17707 1
627 . 1 1 96 96 PHE HZ H 1 7.463 0.002 . 1 . . . A 62 PHE HZ . 17707 1
628 . 1 1 96 96 PHE CA C 13 54.566 0.003 . 1 . . . A 62 PHE CA . 17707 1
629 . 1 1 96 96 PHE CB C 13 39.886 0.022 . 1 . . . A 62 PHE CB . 17707 1
630 . 1 1 96 96 PHE CD1 C 13 131.753 0.022 . 3 . . . A 62 PHE CD1 . 17707 1
631 . 1 1 96 96 PHE CE1 C 13 131.279 0.000 . 3 . . . A 62 PHE CE1 . 17707 1
632 . 1 1 96 96 PHE CZ C 13 129.885 0.000 . 1 . . . A 62 PHE CZ . 17707 1
633 . 1 1 96 96 PHE N N 15 121.921 0.012 . 1 . . . A 62 PHE N . 17707 1
634 . 1 1 97 97 HIS H H 1 7.982 0.000 . 1 . . . A 63 HIS H . 17707 1
635 . 1 1 97 97 HIS HA H 1 4.338 0.007 . 1 . . . A 63 HIS HA . 17707 1
636 . 1 1 97 97 HIS HB2 H 1 3.149 0.003 . 2 . . . A 63 HIS HB2 . 17707 1
637 . 1 1 97 97 HIS HB3 H 1 3.309 0.010 . 2 . . . A 63 HIS HB3 . 17707 1
638 . 1 1 97 97 HIS HD2 H 1 6.815 0.001 . 1 . . . A 63 HIS HD2 . 17707 1
639 . 1 1 97 97 HIS HE1 H 1 8.079 0.000 . 1 . . . A 63 HIS HE1 . 17707 1
640 . 1 1 97 97 HIS CA C 13 57.261 0.022 . 1 . . . A 63 HIS CA . 17707 1
641 . 1 1 97 97 HIS CB C 13 27.288 0.022 . 1 . . . A 63 HIS CB . 17707 1
642 . 1 1 97 97 HIS CD2 C 13 120.406 0.019 . 1 . . . A 63 HIS CD2 . 17707 1
643 . 1 1 97 97 HIS CE1 C 13 138.613 0.026 . 1 . . . A 63 HIS CE1 . 17707 1
644 . 1 1 97 97 HIS N N 15 120.064 0.007 . 1 . . . A 63 HIS N . 17707 1
645 . 1 1 98 98 ASP H H 1 9.096 0.001 . 1 . . . A 64 ASP H . 17707 1
646 . 1 1 98 98 ASP HA H 1 5.059 0.004 . 1 . . . A 64 ASP HA . 17707 1
647 . 1 1 98 98 ASP HB2 H 1 2.595 0.003 . 2 . . . A 64 ASP HB2 . 17707 1
648 . 1 1 98 98 ASP HB3 H 1 2.881 0.003 . 2 . . . A 64 ASP HB3 . 17707 1
649 . 1 1 98 98 ASP CA C 13 50.195 0.021 . 1 . . . A 64 ASP CA . 17707 1
650 . 1 1 98 98 ASP CB C 13 41.098 0.020 . 1 . . . A 64 ASP CB . 17707 1
651 . 1 1 98 98 ASP N N 15 119.665 0.004 . 1 . . . A 64 ASP N . 17707 1
652 . 1 1 99 99 LYS H H 1 8.784 0.001 . 1 . . . A 65 LYS H . 17707 1
653 . 1 1 99 99 LYS HA H 1 3.845 0.005 . 1 . . . A 65 LYS HA . 17707 1
654 . 1 1 99 99 LYS HB2 H 1 1.784 0.003 . 2 . . . A 65 LYS HB2 . 17707 1
655 . 1 1 99 99 LYS HB3 H 1 1.940 0.002 . 2 . . . A 65 LYS HB3 . 17707 1
656 . 1 1 99 99 LYS HG2 H 1 1.340 0.000 . 2 . . . A 65 LYS HG2 . 17707 1
657 . 1 1 99 99 LYS HG3 H 1 1.419 0.002 . 2 . . . A 65 LYS HG3 . 17707 1
658 . 1 1 99 99 LYS HD2 H 1 1.686 0.000 . 2 . . . A 65 LYS HD2 . 17707 1
659 . 1 1 99 99 LYS HD3 H 1 1.686 0.000 . 2 . . . A 65 LYS HD3 . 17707 1
660 . 1 1 99 99 LYS HE2 H 1 2.954 0.007 . 2 . . . A 65 LYS HE2 . 17707 1
661 . 1 1 99 99 LYS HE3 H 1 2.954 0.007 . 2 . . . A 65 LYS HE3 . 17707 1
662 . 1 1 99 99 LYS CA C 13 57.396 0.011 . 1 . . . A 65 LYS CA . 17707 1
663 . 1 1 99 99 LYS CB C 13 30.246 0.018 . 1 . . . A 65 LYS CB . 17707 1
664 . 1 1 99 99 LYS CG C 13 21.911 0.000 . 1 . . . A 65 LYS CG . 17707 1
665 . 1 1 99 99 LYS CE C 13 39.391 0.007 . 1 . . . A 65 LYS CE . 17707 1
666 . 1 1 99 99 LYS N N 15 127.804 0.008 . 1 . . . A 65 LYS N . 17707 1
667 . 1 1 100 100 ARG H H 1 8.600 0.004 . 1 . . . A 66 ARG H . 17707 1
668 . 1 1 100 100 ARG HA H 1 4.070 0.001 . 1 . . . A 66 ARG HA . 17707 1
669 . 1 1 100 100 ARG HB2 H 1 1.831 0.005 . 2 . . . A 66 ARG HB2 . 17707 1
670 . 1 1 100 100 ARG HB3 H 1 1.831 0.005 . 2 . . . A 66 ARG HB3 . 17707 1
671 . 1 1 100 100 ARG HG2 H 1 1.714 0.003 . 2 . . . A 66 ARG HG2 . 17707 1
672 . 1 1 100 100 ARG HG3 H 1 1.714 0.003 . 2 . . . A 66 ARG HG3 . 17707 1
673 . 1 1 100 100 ARG HD2 H 1 3.212 0.007 . 2 . . . A 66 ARG HD2 . 17707 1
674 . 1 1 100 100 ARG HD3 H 1 3.212 0.007 . 2 . . . A 66 ARG HD3 . 17707 1
675 . 1 1 100 100 ARG HE H 1 7.474 0.000 . 1 . . . A 66 ARG HE . 17707 1
676 . 1 1 100 100 ARG CA C 13 56.139 0.025 . 1 . . . A 66 ARG CA . 17707 1
677 . 1 1 100 100 ARG CB C 13 26.766 0.014 . 1 . . . A 66 ARG CB . 17707 1
678 . 1 1 100 100 ARG CG C 13 24.235 0.009 . 1 . . . A 66 ARG CG . 17707 1
679 . 1 1 100 100 ARG CD C 13 40.649 0.000 . 1 . . . A 66 ARG CD . 17707 1
680 . 1 1 100 100 ARG N N 15 118.451 0.004 . 1 . . . A 66 ARG N . 17707 1
681 . 1 1 100 100 ARG NE N 15 85.570 0.000 . 1 . . . A 66 ARG NE . 17707 1
682 . 1 1 101 101 ASP H H 1 7.089 0.009 . 1 . . . A 67 ASP H . 17707 1
683 . 1 1 101 101 ASP HA H 1 4.194 0.002 . 1 . . . A 67 ASP HA . 17707 1
684 . 1 1 101 101 ASP HB2 H 1 2.623 0.005 . 2 . . . A 67 ASP HB2 . 17707 1
685 . 1 1 101 101 ASP HB3 H 1 2.926 0.007 . 2 . . . A 67 ASP HB3 . 17707 1
686 . 1 1 101 101 ASP CA C 13 54.233 0.005 . 1 . . . A 67 ASP CA . 17707 1
687 . 1 1 101 101 ASP CB C 13 37.996 0.009 . 1 . . . A 67 ASP CB . 17707 1
688 . 1 1 101 101 ASP N N 15 119.627 0.004 . 1 . . . A 67 ASP N . 17707 1
689 . 1 1 102 102 ALA H H 1 6.832 0.000 . 1 . . . A 68 ALA H . 17707 1
690 . 1 1 102 102 ALA HA H 1 2.964 0.007 . 1 . . . A 68 ALA HA . 17707 1
691 . 1 1 102 102 ALA HB1 H 1 1.307 0.004 . 2 . . . A 68 ALA HB1 . 17707 1
692 . 1 1 102 102 ALA HB2 H 1 1.307 0.004 . 2 . . . A 68 ALA HB2 . 17707 1
693 . 1 1 102 102 ALA HB3 H 1 1.307 0.004 . 2 . . . A 68 ALA HB3 . 17707 1
694 . 1 1 102 102 ALA CA C 13 51.703 0.005 . 1 . . . A 68 ALA CA . 17707 1
695 . 1 1 102 102 ALA CB C 13 15.668 0.007 . 1 . . . A 68 ALA CB . 17707 1
696 . 1 1 102 102 ALA N N 15 119.421 0.007 . 1 . . . A 68 ALA N . 17707 1
697 . 1 1 103 103 GLU H H 1 8.011 0.005 . 1 . . . A 69 GLU H . 17707 1
698 . 1 1 103 103 GLU HA H 1 3.658 0.005 . 1 . . . A 69 GLU HA . 17707 1
699 . 1 1 103 103 GLU HB2 H 1 1.931 0.002 . 2 . . . A 69 GLU HB2 . 17707 1
700 . 1 1 103 103 GLU HB3 H 1 1.931 0.002 . 2 . . . A 69 GLU HB3 . 17707 1
701 . 1 1 103 103 GLU HG2 H 1 2.087 0.000 . 2 . . . A 69 GLU HG2 . 17707 1
702 . 1 1 103 103 GLU HG3 H 1 2.414 0.002 . 2 . . . A 69 GLU HG3 . 17707 1
703 . 1 1 103 103 GLU CA C 13 57.162 0.000 . 1 . . . A 69 GLU CA . 17707 1
704 . 1 1 103 103 GLU CB C 13 26.425 0.008 . 1 . . . A 69 GLU CB . 17707 1
705 . 1 1 103 103 GLU CG C 13 34.070 0.006 . 1 . . . A 69 GLU CG . 17707 1
706 . 1 1 103 103 GLU N N 15 117.506 0.005 . 1 . . . A 69 GLU N . 17707 1
707 . 1 1 104 104 ASP H H 1 8.020 0.000 . 1 . . . A 70 ASP H . 17707 1
708 . 1 1 104 104 ASP HA H 1 4.266 0.002 . 1 . . . A 70 ASP HA . 17707 1
709 . 1 1 104 104 ASP HB2 H 1 2.709 0.004 . 2 . . . A 70 ASP HB2 . 17707 1
710 . 1 1 104 104 ASP HB3 H 1 2.973 0.004 . 2 . . . A 70 ASP HB3 . 17707 1
711 . 1 1 104 104 ASP CA C 13 54.488 0.016 . 1 . . . A 70 ASP CA . 17707 1
712 . 1 1 104 104 ASP CB C 13 37.462 0.010 . 1 . . . A 70 ASP CB . 17707 1
713 . 1 1 104 104 ASP N N 15 120.487 0.004 . 1 . . . A 70 ASP N . 17707 1
714 . 1 1 105 105 ALA H H 1 8.118 0.000 . 1 . . . A 71 ALA H . 17707 1
715 . 1 1 105 105 ALA HA H 1 2.775 0.004 . 1 . . . A 71 ALA HA . 17707 1
716 . 1 1 105 105 ALA HB1 H 1 1.261 0.002 . 2 . . . A 71 ALA HB1 . 17707 1
717 . 1 1 105 105 ALA HB2 H 1 1.261 0.002 . 2 . . . A 71 ALA HB2 . 17707 1
718 . 1 1 105 105 ALA HB3 H 1 1.261 0.002 . 2 . . . A 71 ALA HB3 . 17707 1
719 . 1 1 105 105 ALA CA C 13 51.745 0.004 . 1 . . . A 71 ALA CA . 17707 1
720 . 1 1 105 105 ALA CB C 13 17.208 0.005 . 1 . . . A 71 ALA CB . 17707 1
721 . 1 1 105 105 ALA N N 15 122.179 0.001 . 1 . . . A 71 ALA N . 17707 1
722 . 1 1 106 106 MET H H 1 8.279 0.000 . 1 . . . A 72 MET H . 17707 1
723 . 1 1 106 106 MET HA H 1 3.655 0.008 . 1 . . . A 72 MET HA . 17707 1
724 . 1 1 106 106 MET HB2 H 1 1.899 0.008 . 2 . . . A 72 MET HB2 . 17707 1
725 . 1 1 106 106 MET HB3 H 1 2.247 0.002 . 2 . . . A 72 MET HB3 . 17707 1
726 . 1 1 106 106 MET HG2 H 1 2.365 0.003 . 2 . . . A 72 MET HG2 . 17707 1
727 . 1 1 106 106 MET HG3 H 1 2.365 0.003 . 2 . . . A 72 MET HG3 . 17707 1
728 . 1 1 106 106 MET HE1 H 1 2.115 0.005 . 2 . . . A 72 MET HE1 . 17707 1
729 . 1 1 106 106 MET HE2 H 1 2.115 0.005 . 2 . . . A 72 MET HE2 . 17707 1
730 . 1 1 106 106 MET HE3 H 1 2.115 0.005 . 2 . . . A 72 MET HE3 . 17707 1
731 . 1 1 106 106 MET CA C 13 57.188 0.001 . 1 . . . A 72 MET CA . 17707 1
732 . 1 1 106 106 MET CB C 13 30.409 0.012 . 1 . . . A 72 MET CB . 17707 1
733 . 1 1 106 106 MET CG C 13 28.301 0.000 . 1 . . . A 72 MET CG . 17707 1
734 . 1 1 106 106 MET CE C 13 14.627 0.000 . 1 . . . A 72 MET CE . 17707 1
735 . 1 1 106 106 MET N N 15 118.380 0.002 . 1 . . . A 72 MET N . 17707 1
736 . 1 1 107 107 ASP H H 1 7.749 0.005 . 1 . . . A 73 ASP H . 17707 1
737 . 1 1 107 107 ASP HA H 1 4.327 0.004 . 1 . . . A 73 ASP HA . 17707 1
738 . 1 1 107 107 ASP HB2 H 1 2.632 0.002 . 2 . . . A 73 ASP HB2 . 17707 1
739 . 1 1 107 107 ASP HB3 H 1 2.731 0.002 . 2 . . . A 73 ASP HB3 . 17707 1
740 . 1 1 107 107 ASP CA C 13 54.059 0.015 . 1 . . . A 73 ASP CA . 17707 1
741 . 1 1 107 107 ASP CB C 13 38.093 0.028 . 1 . . . A 73 ASP CB . 17707 1
742 . 1 1 107 107 ASP N N 15 117.030 0.002 . 1 . . . A 73 ASP N . 17707 1
743 . 1 1 108 108 ALA H H 1 7.347 0.004 . 1 . . . A 74 ALA H . 17707 1
744 . 1 1 108 108 ALA HA H 1 4.124 0.005 . 1 . . . A 74 ALA HA . 17707 1
745 . 1 1 108 108 ALA HB1 H 1 1.080 0.004 . 2 . . . A 74 ALA HB1 . 17707 1
746 . 1 1 108 108 ALA HB2 H 1 1.080 0.004 . 2 . . . A 74 ALA HB2 . 17707 1
747 . 1 1 108 108 ALA HB3 H 1 1.080 0.004 . 2 . . . A 74 ALA HB3 . 17707 1
748 . 1 1 108 108 ALA CA C 13 51.334 0.007 . 1 . . . A 74 ALA CA . 17707 1
749 . 1 1 108 108 ALA CB C 13 17.659 0.009 . 1 . . . A 74 ALA CB . 17707 1
750 . 1 1 108 108 ALA N N 15 117.995 0.000 . 1 . . . A 74 ALA N . 17707 1
751 . 1 1 109 109 MET H H 1 8.057 0.001 . 1 . . . A 75 MET H . 17707 1
752 . 1 1 109 109 MET HA H 1 4.742 0.003 . 1 . . . A 75 MET HA . 17707 1
753 . 1 1 109 109 MET HB2 H 1 1.935 0.002 . 2 . . . A 75 MET HB2 . 17707 1
754 . 1 1 109 109 MET HB3 H 1 1.935 0.002 . 2 . . . A 75 MET HB3 . 17707 1
755 . 1 1 109 109 MET HG2 H 1 1.677 0.000 . 2 . . . A 75 MET HG2 . 17707 1
756 . 1 1 109 109 MET HG3 H 1 1.771 0.000 . 2 . . . A 75 MET HG3 . 17707 1
757 . 1 1 109 109 MET HE1 H 1 1.493 0.007 . 2 . . . A 75 MET HE1 . 17707 1
758 . 1 1 109 109 MET HE2 H 1 1.493 0.007 . 2 . . . A 75 MET HE2 . 17707 1
759 . 1 1 109 109 MET HE3 H 1 1.493 0.007 . 2 . . . A 75 MET HE3 . 17707 1
760 . 1 1 109 109 MET CA C 13 50.546 0.015 . 1 . . . A 75 MET CA . 17707 1
761 . 1 1 109 109 MET CE C 13 12.561 0.014 . 1 . . . A 75 MET CE . 17707 1
762 . 1 1 109 109 MET N N 15 112.202 0.007 . 1 . . . A 75 MET N . 17707 1
763 . 1 1 110 110 ASP H H 1 7.825 0.001 . 1 . . . A 76 ASP H . 17707 1
764 . 1 1 110 110 ASP HA H 1 4.386 0.000 . 1 . . . A 76 ASP HA . 17707 1
765 . 1 1 110 110 ASP HB2 H 1 2.773 0.003 . 2 . . . A 76 ASP HB2 . 17707 1
766 . 1 1 110 110 ASP HB3 H 1 3.032 0.001 . 2 . . . A 76 ASP HB3 . 17707 1
767 . 1 1 110 110 ASP CA C 13 54.945 0.000 . 1 . . . A 76 ASP CA . 17707 1
768 . 1 1 110 110 ASP CB C 13 38.604 0.023 . 1 . . . A 76 ASP CB . 17707 1
769 . 1 1 110 110 ASP N N 15 120.043 0.003 . 1 . . . A 76 ASP N . 17707 1
770 . 1 1 111 111 GLY H H 1 8.636 0.001 . 1 . . . A 77 GLY H . 17707 1
771 . 1 1 111 111 GLY HA2 H 1 3.682 0.004 . 2 . . . A 77 GLY HA2 . 17707 1
772 . 1 1 111 111 GLY HA3 H 1 4.243 0.004 . 2 . . . A 77 GLY HA3 . 17707 1
773 . 1 1 111 111 GLY CA C 13 43.016 0.021 . 1 . . . A 77 GLY CA . 17707 1
774 . 1 1 111 111 GLY N N 15 117.743 0.001 . 1 . . . A 77 GLY N . 17707 1
775 . 1 1 112 112 ALA H H 1 7.909 0.005 . 1 . . . A 78 ALA H . 17707 1
776 . 1 1 112 112 ALA HA H 1 4.319 0.004 . 1 . . . A 78 ALA HA . 17707 1
777 . 1 1 112 112 ALA HB1 H 1 1.448 0.002 . 2 . . . A 78 ALA HB1 . 17707 1
778 . 1 1 112 112 ALA HB2 H 1 1.448 0.002 . 2 . . . A 78 ALA HB2 . 17707 1
779 . 1 1 112 112 ALA HB3 H 1 1.448 0.002 . 2 . . . A 78 ALA HB3 . 17707 1
780 . 1 1 112 112 ALA CA C 13 49.036 0.000 . 1 . . . A 78 ALA CA . 17707 1
781 . 1 1 112 112 ALA CB C 13 17.448 0.008 . 1 . . . A 78 ALA CB . 17707 1
782 . 1 1 112 112 ALA N N 15 123.755 0.001 . 1 . . . A 78 ALA N . 17707 1
783 . 1 1 113 113 VAL H H 1 8.083 0.003 . 1 . . . A 79 VAL H . 17707 1
784 . 1 1 113 113 VAL HA H 1 4.613 0.000 . 1 . . . A 79 VAL HA . 17707 1
785 . 1 1 113 113 VAL HB H 1 1.788 0.004 . 1 . . . A 79 VAL HB . 17707 1
786 . 1 1 113 113 VAL HG11 H 1 0.662 0.002 . 2 . . . A 79 VAL HG11 . 17707 1
787 . 1 1 113 113 VAL HG12 H 1 0.662 0.002 . 2 . . . A 79 VAL HG12 . 17707 1
788 . 1 1 113 113 VAL HG13 H 1 0.662 0.002 . 2 . . . A 79 VAL HG13 . 17707 1
789 . 1 1 113 113 VAL HG21 H 1 0.837 0.004 . 2 . . . A 79 VAL HG21 . 17707 1
790 . 1 1 113 113 VAL HG22 H 1 0.837 0.004 . 2 . . . A 79 VAL HG22 . 17707 1
791 . 1 1 113 113 VAL HG23 H 1 0.837 0.004 . 2 . . . A 79 VAL HG23 . 17707 1
792 . 1 1 113 113 VAL CB C 13 29.572 0.000 . 1 . . . A 79 VAL CB . 17707 1
793 . 1 1 113 113 VAL CG1 C 13 18.415 0.007 . 2 . . . A 79 VAL CG1 . 17707 1
794 . 1 1 113 113 VAL CG2 C 13 19.166 0.002 . 2 . . . A 79 VAL CG2 . 17707 1
795 . 1 1 113 113 VAL N N 15 118.703 0.001 . 1 . . . A 79 VAL N . 17707 1
796 . 1 1 114 114 LEU H H 1 8.895 0.000 . 1 . . . A 80 LEU H . 17707 1
797 . 1 1 114 114 LEU HA H 1 4.543 0.007 . 1 . . . A 80 LEU HA . 17707 1
798 . 1 1 114 114 LEU HB2 H 1 1.183 0.006 . 2 . . . A 80 LEU HB2 . 17707 1
799 . 1 1 114 114 LEU HB3 H 1 1.802 0.007 . 2 . . . A 80 LEU HB3 . 17707 1
800 . 1 1 114 114 LEU HG H 1 1.430 0.005 . 1 . . . A 80 LEU HG . 17707 1
801 . 1 1 114 114 LEU HD11 H 1 0.821 0.002 . 2 . . . A 80 LEU HD11 . 17707 1
802 . 1 1 114 114 LEU HD12 H 1 0.821 0.002 . 2 . . . A 80 LEU HD12 . 17707 1
803 . 1 1 114 114 LEU HD13 H 1 0.821 0.002 . 2 . . . A 80 LEU HD13 . 17707 1
804 . 1 1 114 114 LEU HD21 H 1 0.903 0.003 . 2 . . . A 80 LEU HD21 . 17707 1
805 . 1 1 114 114 LEU HD22 H 1 0.903 0.003 . 2 . . . A 80 LEU HD22 . 17707 1
806 . 1 1 114 114 LEU HD23 H 1 0.903 0.003 . 2 . . . A 80 LEU HD23 . 17707 1
807 . 1 1 114 114 LEU CA C 13 51.942 0.000 . 1 . . . A 80 LEU CA . 17707 1
808 . 1 1 114 114 LEU CB C 13 42.585 0.027 . 1 . . . A 80 LEU CB . 17707 1
809 . 1 1 114 114 LEU CG C 13 25.134 0.000 . 1 . . . A 80 LEU CG . 17707 1
810 . 1 1 114 114 LEU CD1 C 13 23.794 0.020 . 2 . . . A 80 LEU CD1 . 17707 1
811 . 1 1 114 114 LEU CD2 C 13 21.578 0.020 . 2 . . . A 80 LEU CD2 . 17707 1
812 . 1 1 114 114 LEU N N 15 129.473 0.004 . 1 . . . A 80 LEU N . 17707 1
813 . 1 1 115 115 ASP H H 1 9.428 0.002 . 1 . . . A 81 ASP H . 17707 1
814 . 1 1 115 115 ASP HA H 1 4.229 0.002 . 1 . . . A 81 ASP HA . 17707 1
815 . 1 1 115 115 ASP HB2 H 1 2.221 0.004 . 2 . . . A 81 ASP HB2 . 17707 1
816 . 1 1 115 115 ASP HB3 H 1 3.087 0.003 . 2 . . . A 81 ASP HB3 . 17707 1
817 . 1 1 115 115 ASP CA C 13 52.252 0.013 . 1 . . . A 81 ASP CA . 17707 1
818 . 1 1 115 115 ASP CB C 13 37.272 0.021 . 1 . . . A 81 ASP CB . 17707 1
819 . 1 1 115 115 ASP N N 15 129.660 0.006 . 1 . . . A 81 ASP N . 17707 1
820 . 1 1 116 116 GLY H H 1 7.978 0.005 . 1 . . . A 82 GLY H . 17707 1
821 . 1 1 116 116 GLY HA2 H 1 3.466 0.003 . 2 . . . A 82 GLY HA2 . 17707 1
822 . 1 1 116 116 GLY HA3 H 1 4.019 0.003 . 2 . . . A 82 GLY HA3 . 17707 1
823 . 1 1 116 116 GLY CA C 13 42.881 0.022 . 1 . . . A 82 GLY CA . 17707 1
824 . 1 1 116 116 GLY N N 15 100.557 0.003 . 1 . . . A 82 GLY N . 17707 1
825 . 1 1 117 117 ARG H H 1 7.493 0.004 . 1 . . . A 83 ARG H . 17707 1
826 . 1 1 117 117 ARG HA H 1 4.550 0.002 . 1 . . . A 83 ARG HA . 17707 1
827 . 1 1 117 117 ARG HB2 H 1 1.802 0.003 . 2 . . . A 83 ARG HB2 . 17707 1
828 . 1 1 117 117 ARG HB3 H 1 1.877 0.001 . 2 . . . A 83 ARG HB3 . 17707 1
829 . 1 1 117 117 ARG HG2 H 1 1.430 0.002 . 2 . . . A 83 ARG HG2 . 17707 1
830 . 1 1 117 117 ARG HG3 H 1 1.430 0.002 . 2 . . . A 83 ARG HG3 . 17707 1
831 . 1 1 117 117 ARG HD2 H 1 3.004 0.002 . 2 . . . A 83 ARG HD2 . 17707 1
832 . 1 1 117 117 ARG HD3 H 1 3.004 0.002 . 2 . . . A 83 ARG HD3 . 17707 1
833 . 1 1 117 117 ARG HE H 1 6.914 0.000 . 1 . . . A 83 ARG HE . 17707 1
834 . 1 1 117 117 ARG CA C 13 51.106 0.018 . 1 . . . A 83 ARG CA . 17707 1
835 . 1 1 117 117 ARG CB C 13 30.645 0.002 . 1 . . . A 83 ARG CB . 17707 1
836 . 1 1 117 117 ARG CG C 13 24.266 0.000 . 1 . . . A 83 ARG CG . 17707 1
837 . 1 1 117 117 ARG CD C 13 40.353 0.013 . 1 . . . A 83 ARG CD . 17707 1
838 . 1 1 117 117 ARG N N 15 120.104 0.003 . 1 . . . A 83 ARG N . 17707 1
839 . 1 1 117 117 ARG NE N 15 84.608 0.000 . 1 . . . A 83 ARG NE . 17707 1
840 . 1 1 118 118 GLU H H 1 8.352 0.015 . 1 . . . A 84 GLU H . 17707 1
841 . 1 1 118 118 GLU HA H 1 4.303 0.002 . 1 . . . A 84 GLU HA . 17707 1
842 . 1 1 118 118 GLU HB2 H 1 1.783 0.005 . 2 . . . A 84 GLU HB2 . 17707 1
843 . 1 1 118 118 GLU HB3 H 1 1.867 0.003 . 2 . . . A 84 GLU HB3 . 17707 1
844 . 1 1 118 118 GLU HG2 H 1 2.061 0.001 . 2 . . . A 84 GLU HG2 . 17707 1
845 . 1 1 118 118 GLU HG3 H 1 2.138 0.001 . 2 . . . A 84 GLU HG3 . 17707 1
846 . 1 1 118 118 GLU CA C 13 53.429 0.000 . 1 . . . A 84 GLU CA . 17707 1
847 . 1 1 118 118 GLU CB C 13 27.126 0.018 . 1 . . . A 84 GLU CB . 17707 1
848 . 1 1 118 118 GLU CG C 13 33.689 0.000 . 1 . . . A 84 GLU CG . 17707 1
849 . 1 1 118 118 GLU N N 15 121.206 0.005 . 1 . . . A 84 GLU N . 17707 1
850 . 1 1 119 119 LEU H H 1 9.349 0.001 . 1 . . . A 85 LEU H . 17707 1
851 . 1 1 119 119 LEU HA H 1 4.562 0.000 . 1 . . . A 85 LEU HA . 17707 1
852 . 1 1 119 119 LEU HB2 H 1 1.232 0.002 . 2 . . . A 85 LEU HB2 . 17707 1
853 . 1 1 119 119 LEU HB3 H 1 2.137 0.006 . 2 . . . A 85 LEU HB3 . 17707 1
854 . 1 1 119 119 LEU HG H 1 1.896 0.000 . 1 . . . A 85 LEU HG . 17707 1
855 . 1 1 119 119 LEU HD11 H 1 0.738 0.003 . 2 . . . A 85 LEU HD11 . 17707 1
856 . 1 1 119 119 LEU HD12 H 1 0.738 0.003 . 2 . . . A 85 LEU HD12 . 17707 1
857 . 1 1 119 119 LEU HD13 H 1 0.738 0.003 . 2 . . . A 85 LEU HD13 . 17707 1
858 . 1 1 119 119 LEU HD21 H 1 0.754 0.003 . 2 . . . A 85 LEU HD21 . 17707 1
859 . 1 1 119 119 LEU HD22 H 1 0.754 0.003 . 2 . . . A 85 LEU HD22 . 17707 1
860 . 1 1 119 119 LEU HD23 H 1 0.754 0.003 . 2 . . . A 85 LEU HD23 . 17707 1
861 . 1 1 119 119 LEU CA C 13 52.523 0.000 . 1 . . . A 85 LEU CA . 17707 1
862 . 1 1 119 119 LEU CB C 13 40.811 0.000 . 1 . . . A 85 LEU CB . 17707 1
863 . 1 1 119 119 LEU CD1 C 13 19.948 0.010 . 2 . . . A 85 LEU CD1 . 17707 1
864 . 1 1 119 119 LEU CD2 C 13 22.730 0.016 . 2 . . . A 85 LEU CD2 . 17707 1
865 . 1 1 119 119 LEU N N 15 127.970 0.002 . 1 . . . A 85 LEU N . 17707 1
866 . 1 1 120 120 ARG H H 1 7.512 0.006 . 1 . . . A 86 ARG H . 17707 1
867 . 1 1 120 120 ARG HA H 1 5.174 0.005 . 1 . . . A 86 ARG HA . 17707 1
868 . 1 1 120 120 ARG HB2 H 1 1.690 0.009 . 2 . . . A 86 ARG HB2 . 17707 1
869 . 1 1 120 120 ARG HB3 H 1 1.851 0.005 . 2 . . . A 86 ARG HB3 . 17707 1
870 . 1 1 120 120 ARG HG2 H 1 1.583 0.000 . 2 . . . A 86 ARG HG2 . 17707 1
871 . 1 1 120 120 ARG HG3 H 1 1.652 0.006 . 2 . . . A 86 ARG HG3 . 17707 1
872 . 1 1 120 120 ARG HD2 H 1 3.248 0.003 . 2 . . . A 86 ARG HD2 . 17707 1
873 . 1 1 120 120 ARG HD3 H 1 3.248 0.003 . 2 . . . A 86 ARG HD3 . 17707 1
874 . 1 1 120 120 ARG HE H 1 7.652 0.001 . 1 . . . A 86 ARG HE . 17707 1
875 . 1 1 120 120 ARG CA C 13 51.595 0.014 . 1 . . . A 86 ARG CA . 17707 1
876 . 1 1 120 120 ARG CB C 13 29.692 0.015 . 1 . . . A 86 ARG CB . 17707 1
877 . 1 1 120 120 ARG CG C 13 24.226 0.015 . 1 . . . A 86 ARG CG . 17707 1
878 . 1 1 120 120 ARG CD C 13 40.581 0.012 . 1 . . . A 86 ARG CD . 17707 1
879 . 1 1 120 120 ARG N N 15 121.001 0.008 . 1 . . . A 86 ARG N . 17707 1
880 . 1 1 120 120 ARG NE N 15 85.083 0.004 . 1 . . . A 86 ARG NE . 17707 1
881 . 1 1 121 121 VAL H H 1 9.437 0.007 . 1 . . . A 87 VAL H . 17707 1
882 . 1 1 121 121 VAL HA H 1 4.938 0.007 . 1 . . . A 87 VAL HA . 17707 1
883 . 1 1 121 121 VAL HB H 1 1.938 0.002 . 1 . . . A 87 VAL HB . 17707 1
884 . 1 1 121 121 VAL HG11 H 1 1.022 0.002 . 2 . . . A 87 VAL HG11 . 17707 1
885 . 1 1 121 121 VAL HG12 H 1 1.022 0.002 . 2 . . . A 87 VAL HG12 . 17707 1
886 . 1 1 121 121 VAL HG13 H 1 1.022 0.002 . 2 . . . A 87 VAL HG13 . 17707 1
887 . 1 1 121 121 VAL HG21 H 1 0.964 0.004 . 2 . . . A 87 VAL HG21 . 17707 1
888 . 1 1 121 121 VAL HG22 H 1 0.964 0.004 . 2 . . . A 87 VAL HG22 . 17707 1
889 . 1 1 121 121 VAL HG23 H 1 0.964 0.004 . 2 . . . A 87 VAL HG23 . 17707 1
890 . 1 1 121 121 VAL CA C 13 58.766 0.014 . 1 . . . A 87 VAL CA . 17707 1
891 . 1 1 121 121 VAL CG1 C 13 19.699 0.022 . 2 . . . A 87 VAL CG1 . 17707 1
892 . 1 1 121 121 VAL CG2 C 13 22.001 0.022 . 2 . . . A 87 VAL CG2 . 17707 1
893 . 1 1 121 121 VAL N N 15 125.999 0.013 . 1 . . . A 87 VAL N . 17707 1
894 . 1 1 122 122 GLN H H 1 8.301 0.005 . 1 . . . A 88 GLN H . 17707 1
895 . 1 1 122 122 GLN HA H 1 4.969 0.009 . 1 . . . A 88 GLN HA . 17707 1
896 . 1 1 122 122 GLN HB2 H 1 1.988 0.002 . 2 . . . A 88 GLN HB2 . 17707 1
897 . 1 1 122 122 GLN HB3 H 1 2.091 0.001 . 2 . . . A 88 GLN HB3 . 17707 1
898 . 1 1 122 122 GLN HG2 H 1 2.093 0.003 . 2 . . . A 88 GLN HG2 . 17707 1
899 . 1 1 122 122 GLN HG3 H 1 2.281 0.002 . 2 . . . A 88 GLN HG3 . 17707 1
900 . 1 1 122 122 GLN HE21 H 1 7.376 0.000 . 2 . . . A 88 GLN HE21 . 17707 1
901 . 1 1 122 122 GLN HE22 H 1 6.809 0.000 . 2 . . . A 88 GLN HE22 . 17707 1
902 . 1 1 122 122 GLN CA C 13 50.899 0.016 . 1 . . . A 88 GLN CA . 17707 1
903 . 1 1 122 122 GLN CB C 13 31.157 0.009 . 1 . . . A 88 GLN CB . 17707 1
904 . 1 1 122 122 GLN CG C 13 30.526 0.018 . 1 . . . A 88 GLN CG . 17707 1
905 . 1 1 122 122 GLN N N 15 121.684 0.005 . 1 . . . A 88 GLN N . 17707 1
906 . 1 1 122 122 GLN NE2 N 15 112.425 0.010 . 1 . . . A 88 GLN NE2 . 17707 1
907 . 1 1 123 123 MET H H 1 8.714 0.002 . 1 . . . A 89 MET H . 17707 1
908 . 1 1 123 123 MET HA H 1 4.529 0.002 . 1 . . . A 89 MET HA . 17707 1
909 . 1 1 123 123 MET HB2 H 1 1.878 0.007 . 2 . . . A 89 MET HB2 . 17707 1
910 . 1 1 123 123 MET HB3 H 1 2.013 0.000 . 2 . . . A 89 MET HB3 . 17707 1
911 . 1 1 123 123 MET HG2 H 1 2.539 0.004 . 2 . . . A 89 MET HG2 . 17707 1
912 . 1 1 123 123 MET HG3 H 1 2.743 0.007 . 2 . . . A 89 MET HG3 . 17707 1
913 . 1 1 123 123 MET HE1 H 1 1.927 0.010 . 2 . . . A 89 MET HE1 . 17707 1
914 . 1 1 123 123 MET HE2 H 1 1.927 0.010 . 2 . . . A 89 MET HE2 . 17707 1
915 . 1 1 123 123 MET HE3 H 1 1.927 0.010 . 2 . . . A 89 MET HE3 . 17707 1
916 . 1 1 123 123 MET CA C 13 53.328 0.018 . 1 . . . A 89 MET CA . 17707 1
917 . 1 1 123 123 MET CB C 13 28.750 0.006 . 1 . . . A 89 MET CB . 17707 1
918 . 1 1 123 123 MET CG C 13 29.885 0.033 . 1 . . . A 89 MET CG . 17707 1
919 . 1 1 123 123 MET CE C 13 14.674 0.014 . 1 . . . A 89 MET CE . 17707 1
920 . 1 1 123 123 MET N N 15 121.937 0.002 . 1 . . . A 89 MET N . 17707 1
921 . 1 1 124 124 ALA H H 1 8.437 0.004 . 1 . . . A 90 ALA H . 17707 1
922 . 1 1 124 124 ALA HA H 1 4.417 0.004 . 1 . . . A 90 ALA HA . 17707 1
923 . 1 1 124 124 ALA HB1 H 1 1.411 0.005 . 2 . . . A 90 ALA HB1 . 17707 1
924 . 1 1 124 124 ALA HB2 H 1 1.411 0.005 . 2 . . . A 90 ALA HB2 . 17707 1
925 . 1 1 124 124 ALA HB3 H 1 1.411 0.005 . 2 . . . A 90 ALA HB3 . 17707 1
926 . 1 1 124 124 ALA CA C 13 49.803 0.019 . 1 . . . A 90 ALA CA . 17707 1
927 . 1 1 124 124 ALA CB C 13 15.252 0.021 . 1 . . . A 90 ALA CB . 17707 1
928 . 1 1 124 124 ALA N N 15 126.984 0.013 . 1 . . . A 90 ALA N . 17707 1
929 . 1 1 125 125 ARG H H 1 9.886 0.010 . 1 . . . A 91 ARG H . 17707 1
930 . 1 1 126 126 TYR HB2 H 1 3.038 0.000 . 2 . . . A 92 TYR HB2 . 17707 1
931 . 1 1 126 126 TYR HB3 H 1 3.038 0.000 . 2 . . . A 92 TYR HB3 . 17707 1
932 . 1 1 126 126 TYR HD1 H 1 6.367 0.017 . 3 . . . A 92 TYR HD1 . 17707 1
933 . 1 1 126 126 TYR HD2 H 1 6.367 0.017 . 3 . . . A 92 TYR HD2 . 17707 1
934 . 1 1 126 126 TYR HE1 H 1 6.518 0.004 . 3 . . . A 92 TYR HE1 . 17707 1
935 . 1 1 126 126 TYR HE2 H 1 6.518 0.004 . 3 . . . A 92 TYR HE2 . 17707 1
936 . 1 1 126 126 TYR CD1 C 13 132.785 0.000 . 3 . . . A 92 TYR CD1 . 17707 1
937 . 1 1 126 126 TYR CE1 C 13 117.698 0.022 . 3 . . . A 92 TYR CE1 . 17707 1
938 . 1 1 127 127 GLY HA2 H 1 3.806 0.003 . 2 . . . A 93 GLY HA2 . 17707 1
939 . 1 1 127 127 GLY HA3 H 1 4.203 0.007 . 2 . . . A 93 GLY HA3 . 17707 1
940 . 1 1 127 127 GLY CA C 13 41.736 0.027 . 1 . . . A 93 GLY CA . 17707 1
941 . 1 1 128 128 ARG H H 1 8.245 0.006 . 1 . . . A 94 ARG H . 17707 1
942 . 1 1 128 128 ARG N N 15 120.921 0.006 . 1 . . . A 94 ARG N . 17707 1
943 . 1 1 129 129 PRO HA H 1 4.593 0.001 . 1 . . . A 95 PRO HA . 17707 1
944 . 1 1 129 129 PRO HB2 H 1 2.271 0.011 . 2 . . . A 95 PRO HB2 . 17707 1
945 . 1 1 129 129 PRO HB3 H 1 2.271 0.011 . 2 . . . A 95 PRO HB3 . 17707 1
946 . 1 1 129 129 PRO HG2 H 1 2.030 0.007 . 2 . . . A 95 PRO HG2 . 17707 1
947 . 1 1 129 129 PRO HG3 H 1 2.030 0.007 . 2 . . . A 95 PRO HG3 . 17707 1
948 . 1 1 129 129 PRO HD2 H 1 3.448 0.003 . 2 . . . A 95 PRO HD2 . 17707 1
949 . 1 1 129 129 PRO HD3 H 1 3.801 0.004 . 2 . . . A 95 PRO HD3 . 17707 1
950 . 1 1 129 129 PRO CA C 13 58.989 0.000 . 1 . . . A 95 PRO CA . 17707 1
951 . 1 1 129 129 PRO CG C 13 24.735 0.000 . 1 . . . A 95 PRO CG . 17707 1
952 . 1 1 129 129 PRO CD C 13 47.774 0.026 . 1 . . . A 95 PRO CD . 17707 1
953 . 1 1 130 130 PRO HA H 1 4.317 0.006 . 1 . . . A 96 PRO HA . 17707 1
954 . 1 1 130 130 PRO HB2 H 1 2.203 0.005 . 2 . . . A 96 PRO HB2 . 17707 1
955 . 1 1 130 130 PRO HB3 H 1 2.203 0.005 . 2 . . . A 96 PRO HB3 . 17707 1
956 . 1 1 130 130 PRO HG2 H 1 1.936 0.007 . 2 . . . A 96 PRO HG2 . 17707 1
957 . 1 1 130 130 PRO HG3 H 1 1.936 0.007 . 2 . . . A 96 PRO HG3 . 17707 1
958 . 1 1 130 130 PRO HD2 H 1 3.575 0.004 . 2 . . . A 96 PRO HD2 . 17707 1
959 . 1 1 130 130 PRO HD3 H 1 3.699 0.003 . 2 . . . A 96 PRO HD3 . 17707 1
960 . 1 1 130 130 PRO CA C 13 60.395 0.014 . 1 . . . A 96 PRO CA . 17707 1
961 . 1 1 130 130 PRO CB C 13 29.261 0.025 . 1 . . . A 96 PRO CB . 17707 1
962 . 1 1 130 130 PRO CG C 13 24.589 0.000 . 1 . . . A 96 PRO CG . 17707 1
963 . 1 1 130 130 PRO CD C 13 47.764 0.015 . 1 . . . A 96 PRO CD . 17707 1
964 . 1 1 131 131 ASP H H 1 8.196 0.004 . 1 . . . A 97 ASP H . 17707 1
965 . 1 1 131 131 ASP HA H 1 4.492 0.000 . 1 . . . A 97 ASP HA . 17707 1
966 . 1 1 131 131 ASP HB2 H 1 2.574 0.001 . 2 . . . A 97 ASP HB2 . 17707 1
967 . 1 1 131 131 ASP HB3 H 1 2.574 0.001 . 2 . . . A 97 ASP HB3 . 17707 1
968 . 1 1 131 131 ASP CA C 13 51.415 0.005 . 1 . . . A 97 ASP CA . 17707 1
969 . 1 1 131 131 ASP CB C 13 38.553 0.022 . 1 . . . A 97 ASP CB . 17707 1
970 . 1 1 131 131 ASP N N 15 119.855 0.002 . 1 . . . A 97 ASP N . 17707 1
971 . 1 1 132 132 SER H H 1 8.070 0.003 . 1 . . . A 98 SER H . 17707 1
972 . 1 1 132 132 SER HA H 1 4.286 0.002 . 1 . . . A 98 SER HA . 17707 1
973 . 1 1 132 132 SER HB2 H 1 3.716 0.000 . 2 . . . A 98 SER HB2 . 17707 1
974 . 1 1 132 132 SER HB3 H 1 3.778 0.002 . 2 . . . A 98 SER HB3 . 17707 1
975 . 1 1 132 132 SER CA C 13 55.729 0.003 . 1 . . . A 98 SER CA . 17707 1
976 . 1 1 132 132 SER CB C 13 61.088 0.006 . 1 . . . A 98 SER CB . 17707 1
977 . 1 1 132 132 SER N N 15 116.150 0.006 . 1 . . . A 98 SER N . 17707 1
978 . 1 1 133 133 HIS H H 1 8.322 0.001 . 1 . . . A 99 HIS H . 17707 1
979 . 1 1 133 133 HIS HB2 H 1 3.027 0.000 . 2 . . . A 99 HIS HB2 . 17707 1
980 . 1 1 133 133 HIS HB3 H 1 3.103 0.000 . 2 . . . A 99 HIS HB3 . 17707 1
981 . 1 1 133 133 HIS HD2 H 1 7.089 0.001 . 1 . . . A 99 HIS HD2 . 17707 1
982 . 1 1 133 133 HIS HE1 H 1 8.272 0.004 . 1 . . . A 99 HIS HE1 . 17707 1
983 . 1 1 133 133 HIS CB C 13 27.067 0.006 . 1 . . . A 99 HIS CB . 17707 1
984 . 1 1 133 133 HIS CD2 C 13 119.978 0.000 . 1 . . . A 99 HIS CD2 . 17707 1
985 . 1 1 133 133 HIS CE1 C 13 137.251 0.015 . 1 . . . A 99 HIS CE1 . 17707 1
986 . 1 1 133 133 HIS N N 15 119.771 0.007 . 1 . . . A 99 HIS N . 17707 1
987 . 1 1 134 134 HIS HB2 H 1 3.155 0.000 . 2 . . . A 100 HIS HB2 . 17707 1
988 . 1 1 134 134 HIS HB3 H 1 3.155 0.000 . 2 . . . A 100 HIS HB3 . 17707 1
989 . 1 1 134 134 HIS HD2 H 1 7.166 0.000 . 1 . . . A 100 HIS HD2 . 17707 1
990 . 1 1 134 134 HIS CD2 C 13 120.218 0.000 . 1 . . . A 100 HIS CD2 . 17707 1
991 . 1 1 135 135 SER H H 1 8.144 0.006 . 1 . . . A 101 SER H . 17707 1
992 . 1 1 135 135 SER HA H 1 4.261 0.000 . 1 . . . A 101 SER HA . 17707 1
993 . 1 1 135 135 SER HB2 H 1 3.855 0.001 . 2 . . . A 101 SER HB2 . 17707 1
994 . 1 1 135 135 SER HB3 H 1 3.855 0.001 . 2 . . . A 101 SER HB3 . 17707 1
995 . 1 1 135 135 SER CA C 13 57.462 0.004 . 1 . . . A 101 SER CA . 17707 1
996 . 1 1 135 135 SER CB C 13 61.986 0.027 . 1 . . . A 101 SER CB . 17707 1
997 . 1 1 135 135 SER N N 15 123.049 0.002 . 1 . . . A 101 SER N . 17707 1
998 . 2 2 1 1 U H1' H 1 5.884 0.001 . 1 . . . . 102 URA H1' . 17707 1
999 . 2 2 1 1 U H2' H 1 4.462 0.002 . 1 . . . . 102 URA H2' . 17707 1
1000 . 2 2 1 1 U H3' H 1 4.574 0.002 . 1 . . . . 102 URA H3' . 17707 1
1001 . 2 2 1 1 U H4' H 1 4.234 0.004 . 1 . . . . 102 URA H4' . 17707 1
1002 . 2 2 1 1 U H5 H 1 5.885 0.000 . 1 . . . . 102 URA H5 . 17707 1
1003 . 2 2 1 1 U H6 H 1 7.831 0.026 . 1 . . . . 102 URA H6 . 17707 1
1004 . 2 2 1 1 U H5' H 1 3.848 0.004 . 1 . . . . 102 URA Q5' . 17707 1
1005 . 2 2 2 2 G H1' H 1 6.134 0.001 . 1 . . . . 103 GUA H1' . 17707 1
1006 . 2 2 2 2 G H2' H 1 5.510 0.004 . 1 . . . . 103 GUA H2' . 17707 1
1007 . 2 2 2 2 G H3' H 1 4.861 0.002 . 1 . . . . 103 GUA H3' . 17707 1
1008 . 2 2 2 2 G H4' H 1 4.408 0.002 . 1 . . . . 103 GUA H4' . 17707 1
1009 . 2 2 2 2 G H5' H 1 3.471 0.003 . 1 . . . . 103 GUA H5' . 17707 1
1010 . 2 2 2 2 G H5'' H 1 3.083 0.000 . 1 . . . . 103 GUA H5'' . 17707 1
1011 . 2 2 2 2 G H8 H 1 8.224 0.002 . 1 . . . . 103 GUA H8 . 17707 1
1012 . 2 2 3 3 G H1' H 1 6.010 0.008 . 1 . . . . 104 GUA H1' . 17707 1
1013 . 2 2 3 3 G H2' H 1 5.345 0.003 . 1 . . . . 104 GUA H2' . 17707 1
1014 . 2 2 3 3 G H3' H 1 4.453 0.005 . 1 . . . . 104 GUA H3' . 17707 1
1015 . 2 2 3 3 G H4' H 1 4.057 0.007 . 1 . . . . 104 GUA H4' . 17707 1
1016 . 2 2 3 3 G H8 H 1 7.587 0.003 . 1 . . . . 104 GUA H8 . 17707 1
1017 . 2 2 4 4 A H1' H 1 6.147 0.002 . 1 . . . . 105 ADE H1' . 17707 1
1018 . 2 2 4 4 A H2 H 1 8.193 0.000 . 1 . . . . 105 ADE H2 . 17707 1
1019 . 2 2 4 4 A H2' H 1 4.960 0.018 . 1 . . . . 105 ADE H2' . 17707 1
1020 . 2 2 4 4 A H3' H 1 5.000 0.014 . 1 . . . . 105 ADE H3' . 17707 1
1021 . 2 2 4 4 A H4' H 1 4.680 0.002 . 1 . . . . 105 ADE H4' . 17707 1
1022 . 2 2 4 4 A H8 H 1 8.543 0.002 . 1 . . . . 105 ADE H8 . 17707 1
1023 . 2 2 4 4 A H5' H 1 4.389 0.001 . 1 . . . . 105 ADE Q5' . 17707 1
1024 . 2 2 5 5 G H1' H 1 5.911 0.003 . 1 . . . . 106 GUA H1' . 17707 1
1025 . 2 2 5 5 G H2' H 1 4.672 0.005 . 1 . . . . 106 GUA H2' . 17707 1
1026 . 2 2 5 5 G H3' H 1 4.728 0.003 . 1 . . . . 106 GUA H3' . 17707 1
1027 . 2 2 5 5 G H4' H 1 4.409 0.008 . 1 . . . . 106 GUA H4' . 17707 1
1028 . 2 2 5 5 G H8 H 1 7.945 0.006 . 1 . . . . 106 GUA H8 . 17707 1
1029 . 2 2 5 5 G H5' H 1 4.122 0.003 . 1 . . . . 106 GUA Q5' . 17707 1
1030 . 2 2 6 6 U H1' H 1 5.956 0.003 . 1 . . . . 107 URA H1' . 17707 1
1031 . 2 2 6 6 U H3' H 1 4.341 0.000 . 1 . . . . 107 URA H3' . 17707 1
1032 . 2 2 6 6 U H4' H 1 4.271 0.025 . 1 . . . . 107 URA H4' . 17707 1
1033 . 2 2 6 6 U H5 H 1 5.958 0.000 . 1 . . . . 107 URA H5 . 17707 1
1034 . 2 2 6 6 U H6 H 1 7.904 0.003 . 1 . . . . 107 URA H6 . 17707 1
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